feedback disable,all,output cmd.read_pdbstr("""ATOM 1 N MET A 1 -12.366 -15.474 8.256 1.00 0.00 N \ ATOM 2 CA MET A 1 -13.027 -16.411 7.300 1.00 0.00 C \ ATOM 3 C MET A 1 -12.450 -16.268 5.883 1.00 0.00 C \ ATOM 4 O MET A 1 -12.176 -17.259 5.214 1.00 0.00 O \ ATOM 5 CB MET A 1 -14.543 -16.164 7.274 1.00 0.00 C \ ATOM 6 CG MET A 1 -15.231 -16.400 8.611 1.00 0.00 C \ ATOM 7 SD MET A 1 -14.517 -15.404 9.933 1.00 0.00 S \ ATOM 8 CE MET A 1 -15.533 -15.902 11.323 1.00 0.00 C \ ATOM 9 H1 MET A 1 -12.771 -15.580 9.208 1.00 0.00 H \ ATOM 10 H2 MET A 1 -12.496 -14.489 7.950 1.00 0.00 H \ ATOM 11 H3 MET A 1 -11.345 -15.672 8.307 1.00 0.00 H \ ATOM 12 HA MET A 1 -12.843 -17.420 7.644 1.00 0.00 H \ ATOM 13 HB2 MET A 1 -14.724 -15.139 6.977 1.00 0.00 H \ ATOM 14 HB3 MET A 1 -14.991 -16.823 6.540 1.00 0.00 H \ ATOM 15 HG2 MET A 1 -16.278 -16.149 8.514 1.00 0.00 H \ ATOM 16 HG3 MET A 1 -15.135 -17.444 8.876 1.00 0.00 H \ ATOM 17 HE1 MET A 1 -15.431 -16.966 11.478 1.00 0.00 H \ ATOM 18 HE2 MET A 1 -16.566 -15.663 11.119 1.00 0.00 H \ ATOM 19 HE3 MET A 1 -15.210 -15.378 12.210 1.00 0.00 H \ ATOM 20 N THR A 2 -12.245 -15.024 5.442 1.00 0.00 N \ ATOM 21 CA THR A 2 -11.754 -14.733 4.079 1.00 0.00 C \ ATOM 22 C THR A 2 -10.258 -14.984 3.916 1.00 0.00 C \ ATOM 23 O THR A 2 -9.719 -14.809 2.823 1.00 0.00 O \ ATOM 24 CB THR A 2 -12.019 -13.256 3.696 1.00 0.00 C \ ATOM 25 OG1 THR A 2 -11.466 -12.388 4.702 1.00 0.00 O \ ATOM 26 CG2 THR A 2 -13.509 -12.976 3.536 1.00 0.00 C \ ATOM 27 H THR A 2 -12.433 -14.273 6.041 1.00 0.00 H \ ATOM 28 HA THR A 2 -12.283 -15.365 3.390 1.00 0.00 H \ ATOM 29 HB THR A 2 -11.521 -13.045 2.755 1.00 0.00 H \ ATOM 30 HG1 THR A 2 -12.067 -11.652 4.859 1.00 0.00 H \ ATOM 31 HG21 THR A 2 -14.016 -13.180 4.469 1.00 0.00 H \ ATOM 32 HG22 THR A 2 -13.916 -13.610 2.760 1.00 0.00 H \ ATOM 33 HG23 THR A 2 -13.655 -11.941 3.267 1.00 0.00 H \ ATOM 34 N ILE A 3 -9.594 -15.359 5.009 1.00 0.00 N \ ATOM 35 CA ILE A 3 -8.125 -15.487 5.076 1.00 0.00 C \ ATOM 36 C ILE A 3 -7.384 -14.266 4.477 1.00 0.00 C \ ATOM 37 O ILE A 3 -6.165 -14.295 4.281 1.00 0.00 O \ ATOM 38 CB ILE A 3 -7.586 -16.844 4.495 1.00 0.00 C \ ATOM 39 CG1 ILE A 3 -7.945 -17.079 3.008 1.00 0.00 C \ ATOM 40 CG2 ILE A 3 -8.099 -18.008 5.341 1.00 0.00 C \ ATOM 41 CD1 ILE A 3 -7.084 -16.319 2.017 1.00 0.00 C \ ATOM 42 H ILE A 3 -10.111 -15.556 5.814 1.00 0.00 H \ ATOM 43 HA ILE A 3 -7.899 -15.490 6.129 1.00 0.00 H \ ATOM 44 HB ILE A 3 -6.507 -16.832 4.591 1.00 0.00 H \ ATOM 45 HG12 ILE A 3 -7.840 -18.131 2.784 1.00 0.00 H \ ATOM 46 HG13 ILE A 3 -8.973 -16.789 2.844 1.00 0.00 H \ ATOM 47 HG21 ILE A 3 -9.178 -18.040 5.297 1.00 0.00 H \ ATOM 48 HG22 ILE A 3 -7.784 -17.878 6.366 1.00 0.00 H \ ATOM 49 HG23 ILE A 3 -7.697 -18.936 4.959 1.00 0.00 H \ ATOM 50 HD11 ILE A 3 -7.192 -15.258 2.185 1.00 0.00 H \ ATOM 51 HD12 ILE A 3 -7.395 -16.557 1.012 1.00 0.00 H \ ATOM 52 HD13 ILE A 3 -6.050 -16.600 2.150 1.00 0.00 H \ ATOM 53 N GLN A 4 -8.134 -13.178 4.249 1.00 0.00 N \ ATOM 54 CA GLN A 4 -7.598 -11.910 3.735 1.00 0.00 C \ ATOM 55 C GLN A 4 -6.815 -12.085 2.414 1.00 0.00 C \ ATOM 56 O GLN A 4 -6.936 -13.109 1.737 1.00 0.00 O \ ATOM 57 CB GLN A 4 -6.732 -11.250 4.818 1.00 0.00 C \ ATOM 58 CG GLN A 4 -7.485 -11.015 6.130 1.00 0.00 C \ ATOM 59 CD GLN A 4 -6.620 -10.426 7.234 1.00 0.00 C \ ATOM 60 OE1 GLN A 4 -6.833 -10.689 8.415 1.00 0.00 O \ ATOM 61 NE2 GLN A 4 -5.657 -9.607 6.871 1.00 0.00 N \ ATOM 62 H GLN A 4 -9.090 -13.224 4.446 1.00 0.00 H \ ATOM 63 HA GLN A 4 -8.451 -11.271 3.538 1.00 0.00 H \ ATOM 64 HB2 GLN A 4 -5.880 -11.885 5.022 1.00 0.00 H \ ATOM 65 HB3 GLN A 4 -6.378 -10.295 4.453 1.00 0.00 H \ ATOM 66 HG2 GLN A 4 -8.301 -10.335 5.944 1.00 0.00 H \ ATOM 67 HG3 GLN A 4 -7.882 -11.962 6.472 1.00 0.00 H \ ATOM 68 HE21 GLN A 4 -5.549 -9.411 5.917 1.00 0.00 H \ ATOM 69 HE22 GLN A 4 -5.087 -9.228 7.567 1.00 0.00 H \ ATOM 70 N ALA A 5 -6.039 -11.068 2.029 1.00 0.00 N \ ATOM 71 CA ALA A 5 -5.272 -11.125 0.776 1.00 0.00 C \ ATOM 72 C ALA A 5 -3.976 -10.297 0.842 1.00 0.00 C \ ATOM 73 O ALA A 5 -3.969 -9.117 0.496 1.00 0.00 O \ ATOM 74 CB ALA A 5 -6.138 -10.659 -0.393 1.00 0.00 C \ ATOM 75 H ALA A 5 -5.986 -10.264 2.589 1.00 0.00 H \ ATOM 76 HA ALA A 5 -5.009 -12.160 0.597 1.00 0.00 H \ ATOM 77 HB1 ALA A 5 -7.041 -11.252 -0.432 1.00 0.00 H \ ATOM 78 HB2 ALA A 5 -5.592 -10.776 -1.318 1.00 0.00 H \ ATOM 79 HB3 ALA A 5 -6.396 -9.619 -0.259 1.00 0.00 H \ ATOM 80 N PRO A 6 -2.858 -10.896 1.304 1.00 0.00 N \ ATOM 81 CA PRO A 6 -1.546 -10.222 1.311 1.00 0.00 C \ ATOM 82 C PRO A 6 -1.057 -9.881 -0.111 1.00 0.00 C \ ATOM 83 O PRO A 6 -0.332 -10.660 -0.747 1.00 0.00 O \ ATOM 84 CB PRO A 6 -0.611 -11.241 1.995 1.00 0.00 C \ ATOM 85 CG PRO A 6 -1.527 -12.179 2.713 1.00 0.00 C \ ATOM 86 CD PRO A 6 -2.779 -12.248 1.879 1.00 0.00 C \ ATOM 87 HA PRO A 6 -1.579 -9.311 1.897 1.00 0.00 H \ ATOM 88 HB2 PRO A 6 -0.020 -11.759 1.248 1.00 0.00 H \ ATOM 89 HB3 PRO A 6 0.047 -10.729 2.682 1.00 0.00 H \ ATOM 90 HG2 PRO A 6 -1.071 -13.155 2.793 1.00 0.00 H \ ATOM 91 HG3 PRO A 6 -1.754 -11.789 3.696 1.00 0.00 H \ ATOM 92 HD2 PRO A 6 -2.679 -12.995 1.104 1.00 0.00 H \ ATOM 93 HD3 PRO A 6 -3.638 -12.455 2.500 1.00 0.00 H \ ATOM 94 N GLU A 7 -1.487 -8.732 -0.619 1.00 0.00 N \ ATOM 95 CA GLU A 7 -1.152 -8.305 -1.979 1.00 0.00 C \ ATOM 96 C GLU A 7 0.180 -7.534 -2.023 1.00 0.00 C \ ATOM 97 O GLU A 7 0.226 -6.333 -1.763 1.00 0.00 O \ ATOM 98 CB GLU A 7 -2.295 -7.449 -2.545 1.00 0.00 C \ ATOM 99 CG GLU A 7 -2.046 -6.914 -3.950 1.00 0.00 C \ ATOM 100 CD GLU A 7 -3.279 -6.266 -4.562 1.00 0.00 C \ ATOM 101 OE1 GLU A 7 -3.467 -5.042 -4.392 1.00 0.00 O \ ATOM 102 OE2 GLU A 7 -4.054 -6.976 -5.234 1.00 0.00 O \ ATOM 103 H GLU A 7 -2.064 -8.156 -0.068 1.00 0.00 H \ ATOM 104 HA GLU A 7 -1.053 -9.194 -2.589 1.00 0.00 H \ ATOM 105 HB2 GLU A 7 -3.196 -8.048 -2.567 1.00 0.00 H \ ATOM 106 HB3 GLU A 7 -2.456 -6.607 -1.886 1.00 0.00 H \ ATOM 107 HG2 GLU A 7 -1.255 -6.178 -3.907 1.00 0.00 H \ ATOM 108 HG3 GLU A 7 -1.733 -7.732 -4.584 1.00 0.00 H \ ATOM 109 N THR A 8 1.264 -8.244 -2.341 1.00 0.00 N \ ATOM 110 CA THR A 8 2.600 -7.634 -2.431 1.00 0.00 C \ ATOM 111 C THR A 8 2.753 -6.813 -3.718 1.00 0.00 C \ ATOM 112 O THR A 8 2.505 -7.316 -4.816 1.00 0.00 O \ ATOM 113 CB THR A 8 3.724 -8.705 -2.398 1.00 0.00 C \ ATOM 114 OG1 THR A 8 3.600 -9.520 -1.220 1.00 0.00 O \ ATOM 115 CG2 THR A 8 5.107 -8.059 -2.422 1.00 0.00 C \ ATOM 116 H THR A 8 1.168 -9.203 -2.513 1.00 0.00 H \ ATOM 117 HA THR A 8 2.729 -6.980 -1.579 1.00 0.00 H \ ATOM 118 HB THR A 8 3.625 -9.334 -3.273 1.00 0.00 H \ ATOM 119 HG1 THR A 8 4.447 -9.955 -1.043 1.00 0.00 H \ ATOM 120 HG21 THR A 8 5.215 -7.405 -1.568 1.00 0.00 H \ ATOM 121 HG22 THR A 8 5.223 -7.486 -3.330 1.00 0.00 H \ ATOM 122 HG23 THR A 8 5.865 -8.828 -2.385 1.00 0.00 H \ ATOM 123 N LYS A 9 3.172 -5.555 -3.585 1.00 0.00 N \ ATOM 124 CA LYS A 9 3.359 -4.669 -4.747 1.00 0.00 C \ ATOM 125 C LYS A 9 4.603 -3.789 -4.581 1.00 0.00 C \ ATOM 126 O LYS A 9 4.729 -3.049 -3.608 1.00 0.00 O \ ATOM 127 CB LYS A 9 2.110 -3.797 -4.968 1.00 0.00 C \ ATOM 128 CG LYS A 9 0.965 -4.533 -5.664 1.00 0.00 C \ ATOM 129 CD LYS A 9 -0.301 -3.683 -5.757 1.00 0.00 C \ ATOM 130 CE LYS A 9 -1.324 -4.311 -6.698 1.00 0.00 C \ ATOM 131 NZ LYS A 9 -2.633 -3.608 -6.648 1.00 0.00 N \ ATOM 132 H LYS A 9 3.363 -5.205 -2.684 1.00 0.00 H \ ATOM 133 HA LYS A 9 3.503 -5.297 -5.617 1.00 0.00 H \ ATOM 134 HB2 LYS A 9 1.757 -3.444 -4.009 1.00 0.00 H \ ATOM 135 HB3 LYS A 9 2.382 -2.943 -5.575 1.00 0.00 H \ ATOM 136 HG2 LYS A 9 1.280 -4.798 -6.663 1.00 0.00 H \ ATOM 137 HG3 LYS A 9 0.743 -5.434 -5.108 1.00 0.00 H \ ATOM 138 HD2 LYS A 9 -0.737 -3.594 -4.772 1.00 0.00 H \ ATOM 139 HD3 LYS A 9 -0.040 -2.700 -6.126 1.00 0.00 H \ ATOM 140 HE2 LYS A 9 -0.944 -4.264 -7.707 1.00 0.00 H \ ATOM 141 HE3 LYS A 9 -1.471 -5.345 -6.417 1.00 0.00 H \ ATOM 142 HZ1 LYS A 9 -2.499 -2.590 -6.803 1.00 0.00 H \ ATOM 143 HZ2 LYS A 9 -3.083 -3.756 -5.721 1.00 0.00 H \ ATOM 144 HZ3 LYS A 9 -3.264 -3.980 -7.389 1.00 0.00 H \ ATOM 145 N ILE A 10 5.515 -3.872 -5.544 1.00 0.00 N \ ATOM 146 CA ILE A 10 6.772 -3.118 -5.492 1.00 0.00 C \ ATOM 147 C ILE A 10 6.602 -1.734 -6.135 1.00 0.00 C \ ATOM 148 O ILE A 10 6.263 -1.625 -7.314 1.00 0.00 O \ ATOM 149 CB ILE A 10 7.930 -3.886 -6.195 1.00 0.00 C \ ATOM 150 CG1 ILE A 10 8.240 -5.213 -5.467 1.00 0.00 C \ ATOM 151 CG2 ILE A 10 9.188 -3.017 -6.276 1.00 0.00 C \ ATOM 152 CD1 ILE A 10 7.176 -6.284 -5.621 1.00 0.00 C \ ATOM 153 H ILE A 10 5.337 -4.449 -6.315 1.00 0.00 H \ ATOM 154 HA ILE A 10 7.039 -2.989 -4.452 1.00 0.00 H \ ATOM 155 HB ILE A 10 7.617 -4.107 -7.209 1.00 0.00 H \ ATOM 156 HG12 ILE A 10 9.163 -5.621 -5.851 1.00 0.00 H \ ATOM 157 HG13 ILE A 10 8.355 -5.012 -4.410 1.00 0.00 H \ ATOM 158 HG21 ILE A 10 8.975 -2.122 -6.842 1.00 0.00 H \ ATOM 159 HG22 ILE A 10 9.979 -3.568 -6.764 1.00 0.00 H \ ATOM 160 HG23 ILE A 10 9.503 -2.745 -5.278 1.00 0.00 H \ ATOM 161 HD11 ILE A 10 6.249 -5.937 -5.192 1.00 0.00 H \ ATOM 162 HD12 ILE A 10 7.494 -7.180 -5.110 1.00 0.00 H \ ATOM 163 HD13 ILE A 10 7.029 -6.501 -6.670 1.00 0.00 H \ ATOM 164 N VAL A 11 6.826 -0.679 -5.358 1.00 0.00 N \ ATOM 165 CA VAL A 11 6.661 0.697 -5.848 1.00 0.00 C \ ATOM 166 C VAL A 11 8.023 1.373 -6.081 1.00 0.00 C \ ATOM 167 O VAL A 11 9.023 1.018 -5.455 1.00 0.00 O \ ATOM 168 CB VAL A 11 5.830 1.549 -4.856 1.00 0.00 C \ ATOM 169 CG1 VAL A 11 5.434 2.894 -5.471 1.00 0.00 C \ ATOM 170 CG2 VAL A 11 4.597 0.778 -4.380 1.00 0.00 C \ ATOM 171 H VAL A 11 7.113 -0.824 -4.429 1.00 0.00 H \ ATOM 172 HA VAL A 11 6.128 0.656 -6.790 1.00 0.00 H \ ATOM 173 HB VAL A 11 6.449 1.752 -3.996 1.00 0.00 H \ ATOM 174 HG11 VAL A 11 4.868 2.727 -6.378 1.00 0.00 H \ ATOM 175 HG12 VAL A 11 6.325 3.460 -5.702 1.00 0.00 H \ ATOM 176 HG13 VAL A 11 4.829 3.449 -4.768 1.00 0.00 H \ ATOM 177 HG21 VAL A 11 4.054 1.373 -3.660 1.00 0.00 H \ ATOM 178 HG22 VAL A 11 4.907 -0.150 -3.918 1.00 0.00 H \ ATOM 179 HG23 VAL A 11 3.956 0.560 -5.222 1.00 0.00 H \ ATOM 180 N ASP A 12 8.048 2.360 -6.975 1.00 0.00 N \ ATOM 181 CA ASP A 12 9.286 3.051 -7.341 1.00 0.00 C \ ATOM 182 C ASP A 12 9.642 4.120 -6.295 1.00 0.00 C \ ATOM 183 O ASP A 12 10.814 4.326 -5.969 1.00 0.00 O \ ATOM 184 CB ASP A 12 9.133 3.680 -8.733 1.00 0.00 C \ ATOM 185 CG ASP A 12 10.448 4.177 -9.310 1.00 0.00 C \ ATOM 186 OD1 ASP A 12 10.802 5.348 -9.075 1.00 0.00 O \ ATOM 187 OD2 ASP A 12 11.136 3.398 -10.001 1.00 0.00 O \ ATOM 188 H ASP A 12 7.207 2.641 -7.387 1.00 0.00 H \ ATOM 189 HA ASP A 12 10.080 2.318 -7.369 1.00 0.00 H \ ATOM 190 HB2 ASP A 12 8.723 2.942 -9.407 1.00 0.00 H \ ATOM 191 HB3 ASP A 12 8.449 4.515 -8.666 1.00 0.00 H \ ATOM 192 N LYS A 13 8.617 4.796 -5.775 1.00 0.00 N \ ATOM 193 CA LYS A 13 8.795 5.797 -4.714 1.00 0.00 C \ ATOM 194 C LYS A 13 8.413 5.228 -3.338 1.00 0.00 C \ ATOM 195 O LYS A 13 7.727 4.210 -3.244 1.00 0.00 O \ ATOM 196 CB LYS A 13 7.973 7.066 -5.004 1.00 0.00 C \ ATOM 197 CG LYS A 13 8.642 8.038 -5.978 1.00 0.00 C \ ATOM 198 CD LYS A 13 8.828 7.437 -7.369 1.00 0.00 C \ ATOM 199 CE LYS A 13 9.559 8.394 -8.307 1.00 0.00 C \ ATOM 200 NZ LYS A 13 9.730 7.819 -9.667 1.00 0.00 N \ ATOM 201 H LYS A 13 7.717 4.611 -6.106 1.00 0.00 H \ ATOM 202 HA LYS A 13 9.842 6.061 -4.691 1.00 0.00 H \ ATOM 203 HB2 LYS A 13 7.018 6.777 -5.420 1.00 0.00 H \ ATOM 204 HB3 LYS A 13 7.800 7.590 -4.074 1.00 0.00 H \ ATOM 205 HG2 LYS A 13 8.027 8.923 -6.062 1.00 0.00 H \ ATOM 206 HG3 LYS A 13 9.610 8.313 -5.581 1.00 0.00 H \ ATOM 207 HD2 LYS A 13 9.407 6.527 -7.284 1.00 0.00 H \ ATOM 208 HD3 LYS A 13 7.858 7.208 -7.785 1.00 0.00 H \ ATOM 209 HE2 LYS A 13 8.989 9.308 -8.385 1.00 0.00 H \ ATOM 210 HE3 LYS A 13 10.534 8.613 -7.896 1.00 0.00 H \ ATOM 211 HZ1 LYS A 13 10.236 8.492 -10.277 1.00 0.00 H \ ATOM 212 HZ2 LYS A 13 8.804 7.617 -10.091 1.00 0.00 H \ ATOM 213 HZ3 LYS A 13 10.277 6.936 -9.617 1.00 0.00 H \ ATOM 214 N SER A 14 8.854 5.902 -2.276 1.00 0.00 N \ ATOM 215 CA SER A 14 8.612 5.436 -0.901 1.00 0.00 C \ ATOM 216 C SER A 14 7.198 5.784 -0.414 1.00 0.00 C \ ATOM 217 O SER A 14 6.555 4.976 0.254 1.00 0.00 O \ ATOM 218 CB SER A 14 9.655 6.023 0.058 1.00 0.00 C \ ATOM 219 OG SER A 14 10.972 5.664 -0.333 1.00 0.00 O \ ATOM 220 H SER A 14 9.359 6.732 -2.414 1.00 0.00 H \ ATOM 221 HA SER A 14 8.712 4.362 -0.899 1.00 0.00 H \ ATOM 222 HB2 SER A 14 9.577 7.101 0.059 1.00 0.00 H \ ATOM 223 HB3 SER A 14 9.478 5.649 1.057 1.00 0.00 H \ ATOM 224 HG SER A 14 11.610 6.088 0.252 1.00 0.00 H \ ATOM 225 N ARG A 15 6.709 6.986 -0.726 1.00 0.00 N \ ATOM 226 CA ARG A 15 5.340 7.358 -0.341 1.00 0.00 C \ ATOM 227 C ARG A 15 4.327 6.886 -1.399 1.00 0.00 C \ ATOM 228 O ARG A 15 4.375 7.292 -2.563 1.00 0.00 O \ ATOM 229 CB ARG A 15 5.219 8.872 -0.083 1.00 0.00 C \ ATOM 230 CG ARG A 15 5.324 9.756 -1.322 1.00 0.00 C \ ATOM 231 CD ARG A 15 5.259 11.241 -0.959 1.00 0.00 C \ ATOM 232 NE ARG A 15 5.098 12.102 -2.133 1.00 0.00 N \ ATOM 233 CZ ARG A 15 6.010 12.926 -2.576 1.00 0.00 C \ ATOM 234 NH1 ARG A 15 7.169 13.006 -2.003 1.00 0.00 N \ ATOM 235 NH2 ARG A 15 5.751 13.685 -3.591 1.00 0.00 N \ ATOM 236 H ARG A 15 7.270 7.624 -1.218 1.00 0.00 H \ ATOM 237 HA ARG A 15 5.122 6.838 0.585 1.00 0.00 H \ ATOM 238 HB2 ARG A 15 4.264 9.064 0.384 1.00 0.00 H \ ATOM 239 HB3 ARG A 15 6.002 9.164 0.605 1.00 0.00 H \ ATOM 240 HG2 ARG A 15 6.262 9.553 -1.818 1.00 0.00 H \ ATOM 241 HG3 ARG A 15 4.508 9.520 -1.988 1.00 0.00 H \ ATOM 242 HD2 ARG A 15 4.417 11.397 -0.299 1.00 0.00 H \ ATOM 243 HD3 ARG A 15 6.171 11.510 -0.444 1.00 0.00 H \ ATOM 244 HE ARG A 15 4.238 12.074 -2.599 1.00 0.00 H \ ATOM 245 HH11 ARG A 15 7.376 12.441 -1.209 1.00 0.00 H \ ATOM 246 HH12 ARG A 15 7.855 13.637 -2.362 1.00 0.00 H \ ATOM 247 HH21 ARG A 15 4.854 13.644 -4.028 1.00 0.00 H \ ATOM 248 HH22 ARG A 15 6.451 14.311 -3.932 1.00 0.00 H \ ATOM 249 N VAL A 16 3.414 6.014 -0.981 1.00 0.00 N \ ATOM 250 CA VAL A 16 2.480 5.356 -1.902 1.00 0.00 C \ ATOM 251 C VAL A 16 1.036 5.830 -1.692 1.00 0.00 C \ ATOM 252 O VAL A 16 0.498 5.748 -0.586 1.00 0.00 O \ ATOM 253 CB VAL A 16 2.527 3.815 -1.731 1.00 0.00 C \ ATOM 254 CG1 VAL A 16 1.650 3.123 -2.775 1.00 0.00 C \ ATOM 255 CG2 VAL A 16 3.966 3.307 -1.798 1.00 0.00 C \ ATOM 256 H VAL A 16 3.365 5.806 -0.026 1.00 0.00 H \ ATOM 257 HA VAL A 16 2.784 5.593 -2.915 1.00 0.00 H \ ATOM 258 HB VAL A 16 2.132 3.575 -0.753 1.00 0.00 H \ ATOM 259 HG11 VAL A 16 0.626 3.451 -2.664 1.00 0.00 H \ ATOM 260 HG12 VAL A 16 1.700 2.052 -2.639 1.00 0.00 H \ ATOM 261 HG13 VAL A 16 2.000 3.374 -3.767 1.00 0.00 H \ ATOM 262 HG21 VAL A 16 3.978 2.235 -1.658 1.00 0.00 H \ ATOM 263 HG22 VAL A 16 4.551 3.775 -1.019 1.00 0.00 H \ ATOM 264 HG23 VAL A 16 4.392 3.549 -2.762 1.00 0.00 H \ ATOM 265 N ALA A 17 0.410 6.311 -2.764 1.00 0.00 N \ ATOM 266 CA ALA A 17 -0.991 6.734 -2.715 1.00 0.00 C \ ATOM 267 C ALA A 17 -1.942 5.529 -2.777 1.00 0.00 C \ ATOM 268 O ALA A 17 -2.448 5.175 -3.844 1.00 0.00 O \ ATOM 269 CB ALA A 17 -1.290 7.713 -3.848 1.00 0.00 C \ ATOM 270 H ALA A 17 0.902 6.389 -3.607 1.00 0.00 H \ ATOM 271 HA ALA A 17 -1.145 7.252 -1.776 1.00 0.00 H \ ATOM 272 HB1 ALA A 17 -2.294 8.100 -3.738 1.00 0.00 H \ ATOM 273 HB2 ALA A 17 -1.205 7.205 -4.799 1.00 0.00 H \ ATOM 274 HB3 ALA A 17 -0.585 8.531 -3.814 1.00 0.00 H \ ATOM 275 N CYS A 18 -2.163 4.890 -1.632 1.00 0.00 N \ ATOM 276 CA CYS A 18 -3.046 3.719 -1.556 1.00 0.00 C \ ATOM 277 C CYS A 18 -4.516 4.134 -1.399 1.00 0.00 C \ ATOM 278 O CYS A 18 -4.840 5.322 -1.321 1.00 0.00 O \ ATOM 279 CB CYS A 18 -2.633 2.813 -0.392 1.00 0.00 C \ ATOM 280 SG CYS A 18 -3.594 1.284 -0.272 1.00 0.00 S \ ATOM 281 H CYS A 18 -1.732 5.216 -0.814 1.00 0.00 H \ ATOM 282 HA CYS A 18 -2.940 3.166 -2.480 1.00 0.00 H \ ATOM 283 HB2 CYS A 18 -1.594 2.536 -0.509 1.00 0.00 H \ ATOM 284 HB3 CYS A 18 -2.755 3.350 0.539 1.00 0.00 H \ ATOM 285 HG CYS A 18 -2.863 0.392 0.384 1.00 0.00 H \ ATOM 286 N ASP A 19 -5.407 3.147 -1.348 1.00 0.00 N \ ATOM 287 CA ASP A 19 -6.843 3.413 -1.251 1.00 0.00 C \ ATOM 288 C ASP A 19 -7.518 2.555 -0.167 1.00 0.00 C \ ATOM 289 O ASP A 19 -8.014 3.079 0.831 1.00 0.00 O \ ATOM 290 CB ASP A 19 -7.507 3.175 -2.609 1.00 0.00 C \ ATOM 291 CG ASP A 19 -7.008 4.140 -3.667 1.00 0.00 C \ ATOM 292 OD1 ASP A 19 -7.389 5.328 -3.620 1.00 0.00 O \ ATOM 293 OD2 ASP A 19 -6.229 3.719 -4.548 1.00 0.00 O \ ATOM 294 H ASP A 19 -5.091 2.221 -1.375 1.00 0.00 H \ ATOM 295 HA ASP A 19 -6.969 4.454 -0.984 1.00 0.00 H \ ATOM 296 HB2 ASP A 19 -7.297 2.164 -2.935 1.00 0.00 H \ ATOM 297 HB3 ASP A 19 -8.576 3.297 -2.509 1.00 0.00 H \ ATOM 298 N GLY A 20 -7.559 1.240 -0.369 1.00 0.00 N \ ATOM 299 CA GLY A 20 -8.205 0.361 0.605 1.00 0.00 C \ ATOM 300 C GLY A 20 -8.532 -1.023 0.050 1.00 0.00 C \ ATOM 301 O GLY A 20 -7.794 -1.551 -0.773 1.00 0.00 O \ ATOM 302 H GLY A 20 -7.144 0.862 -1.174 1.00 0.00 H \ ATOM 303 HA2 GLY A 20 -7.547 0.245 1.454 1.00 0.00 H \ ATOM 304 HA3 GLY A 20 -9.123 0.826 0.939 1.00 0.00 H \ ATOM 305 N GLY A 21 -9.640 -1.610 0.513 1.00 0.00 N \ ATOM 306 CA GLY A 21 -10.054 -2.937 0.043 1.00 0.00 C \ ATOM 307 C GLY A 21 -11.092 -2.868 -1.071 1.00 0.00 C \ ATOM 308 O GLY A 21 -10.764 -2.560 -2.217 1.00 0.00 O \ ATOM 309 H GLY A 21 -10.185 -1.144 1.185 1.00 0.00 H \ ATOM 310 HA2 GLY A 21 -9.187 -3.467 -0.322 1.00 0.00 H \ ATOM 311 HA3 GLY A 21 -10.468 -3.486 0.876 1.00 0.00 H \ ATOM 312 N GLU A 22 -12.339 -3.171 -0.741 1.00 0.00 N \ ATOM 313 CA GLU A 22 -13.457 -2.955 -1.666 1.00 0.00 C \ ATOM 314 C GLU A 22 -13.807 -1.461 -1.745 1.00 0.00 C \ ATOM 315 O GLU A 22 -13.397 -0.678 -0.884 1.00 0.00 O \ ATOM 316 CB GLU A 22 -14.684 -3.762 -1.210 1.00 0.00 C \ ATOM 317 CG GLU A 22 -14.585 -5.267 -1.471 1.00 0.00 C \ ATOM 318 CD GLU A 22 -13.315 -5.902 -0.919 1.00 0.00 C \ ATOM 319 OE1 GLU A 22 -13.073 -5.807 0.301 1.00 0.00 O \ ATOM 320 OE2 GLU A 22 -12.549 -6.498 -1.706 1.00 0.00 O \ ATOM 321 H GLU A 22 -12.517 -3.571 0.137 1.00 0.00 H \ ATOM 322 HA GLU A 22 -13.153 -3.297 -2.646 1.00 0.00 H \ ATOM 323 HB2 GLU A 22 -14.822 -3.612 -0.150 1.00 0.00 H \ ATOM 324 HB3 GLU A 22 -15.558 -3.389 -1.730 1.00 0.00 H \ ATOM 325 HG2 GLU A 22 -15.436 -5.754 -1.017 1.00 0.00 H \ ATOM 326 HG3 GLU A 22 -14.617 -5.430 -2.540 1.00 0.00 H \ ATOM 327 N GLY A 23 -14.545 -1.068 -2.784 1.00 0.00 N \ ATOM 328 CA GLY A 23 -15.008 0.315 -2.918 1.00 0.00 C \ ATOM 329 C GLY A 23 -15.578 0.904 -1.623 1.00 0.00 C \ ATOM 330 O GLY A 23 -15.193 1.994 -1.203 1.00 0.00 O \ ATOM 331 H GLY A 23 -14.776 -1.725 -3.477 1.00 0.00 H \ ATOM 332 HA2 GLY A 23 -14.178 0.928 -3.243 1.00 0.00 H \ ATOM 333 HA3 GLY A 23 -15.774 0.347 -3.677 1.00 0.00 H \ ATOM 334 N ALA A 24 -16.486 0.168 -0.986 1.00 0.00 N \ ATOM 335 CA ALA A 24 -17.133 0.619 0.255 1.00 0.00 C \ ATOM 336 C ALA A 24 -16.239 0.408 1.492 1.00 0.00 C \ ATOM 337 O ALA A 24 -16.601 0.794 2.606 1.00 0.00 O \ ATOM 338 CB ALA A 24 -18.468 -0.101 0.434 1.00 0.00 C \ ATOM 339 H ALA A 24 -16.738 -0.699 -1.363 1.00 0.00 H \ ATOM 340 HA ALA A 24 -17.338 1.677 0.155 1.00 0.00 H \ ATOM 341 HB1 ALA A 24 -18.295 -1.162 0.552 1.00 0.00 H \ ATOM 342 HB2 ALA A 24 -19.087 0.068 -0.435 1.00 0.00 H \ ATOM 343 HB3 ALA A 24 -18.971 0.281 1.310 1.00 0.00 H \ ATOM 344 N LEU A 25 -15.068 -0.192 1.291 1.00 0.00 N \ ATOM 345 CA LEU A 25 -14.127 -0.470 2.384 1.00 0.00 C \ ATOM 346 C LEU A 25 -12.843 0.358 2.219 1.00 0.00 C \ ATOM 347 O LEU A 25 -11.723 -0.167 2.263 1.00 0.00 O \ ATOM 348 CB LEU A 25 -13.807 -1.973 2.441 1.00 0.00 C \ ATOM 349 CG LEU A 25 -15.010 -2.885 2.751 1.00 0.00 C \ ATOM 350 CD1 LEU A 25 -14.582 -4.348 2.826 1.00 0.00 C \ ATOM 351 CD2 LEU A 25 -15.696 -2.458 4.050 1.00 0.00 C \ ATOM 352 H LEU A 25 -14.819 -0.443 0.379 1.00 0.00 H \ ATOM 353 HA LEU A 25 -14.601 -0.179 3.311 1.00 0.00 H \ ATOM 354 HB2 LEU A 25 -13.392 -2.267 1.484 1.00 0.00 H \ ATOM 355 HB3 LEU A 25 -13.057 -2.131 3.201 1.00 0.00 H \ ATOM 356 HG LEU A 25 -15.734 -2.795 1.950 1.00 0.00 H \ ATOM 357 HD11 LEU A 25 -13.840 -4.468 3.602 1.00 0.00 H \ ATOM 358 HD12 LEU A 25 -14.162 -4.651 1.879 1.00 0.00 H \ ATOM 359 HD13 LEU A 25 -15.441 -4.965 3.051 1.00 0.00 H \ ATOM 360 HD21 LEU A 25 -15.003 -2.554 4.873 1.00 0.00 H \ ATOM 361 HD22 LEU A 25 -16.555 -3.089 4.228 1.00 0.00 H \ ATOM 362 HD23 LEU A 25 -16.019 -1.430 3.970 1.00 0.00 H \ ATOM 363 N GLY A 26 -13.027 1.654 1.994 1.00 0.00 N \ ATOM 364 CA GLY A 26 -11.908 2.584 1.927 1.00 0.00 C \ ATOM 365 C GLY A 26 -11.904 3.406 0.644 1.00 0.00 C \ ATOM 366 O GLY A 26 -12.949 3.866 0.192 1.00 0.00 O \ ATOM 367 H GLY A 26 -13.941 1.982 1.850 1.00 0.00 H \ ATOM 368 HA2 GLY A 26 -11.964 3.258 2.770 1.00 0.00 H \ ATOM 369 HA3 GLY A 26 -10.983 2.029 1.988 1.00 0.00 H \ ATOM 370 N HIS A 27 -10.716 3.585 0.067 1.00 0.00 N \ ATOM 371 CA HIS A 27 -10.538 4.338 -1.187 1.00 0.00 C \ ATOM 372 C HIS A 27 -10.822 5.848 -1.033 1.00 0.00 C \ ATOM 373 O HIS A 27 -11.515 6.440 -1.863 1.00 0.00 O \ ATOM 374 CB HIS A 27 -11.397 3.719 -2.307 1.00 0.00 C \ ATOM 375 CG HIS A 27 -10.941 2.345 -2.695 1.00 0.00 C \ ATOM 376 ND1 HIS A 27 -10.739 1.340 -1.774 1.00 0.00 N \ ATOM 377 CD2 HIS A 27 -10.575 1.827 -3.895 1.00 0.00 C \ ATOM 378 CE1 HIS A 27 -10.263 0.274 -2.380 1.00 0.00 C \ ATOM 379 NE2 HIS A 27 -10.158 0.538 -3.667 1.00 0.00 N \ ATOM 380 H HIS A 27 -9.922 3.214 0.507 1.00 0.00 H \ ATOM 381 HA HIS A 27 -9.499 4.231 -1.466 1.00 0.00 H \ ATOM 382 HB2 HIS A 27 -12.425 3.651 -1.976 1.00 0.00 H \ ATOM 383 HB3 HIS A 27 -11.347 4.350 -3.184 1.00 0.00 H \ ATOM 384 HD1 HIS A 27 -10.943 1.394 -0.820 1.00 0.00 H \ ATOM 385 HD2 HIS A 27 -10.608 2.333 -4.850 1.00 0.00 H \ ATOM 386 HE1 HIS A 27 -9.964 -0.654 -1.893 1.00 0.00 H \ ATOM 387 HE2 HIS A 27 -9.990 -0.134 -4.364 1.00 0.00 H \ ATOM 388 N PRO A 28 -10.270 6.508 0.014 1.00 0.00 N \ ATOM 389 CA PRO A 28 -10.404 7.950 0.202 1.00 0.00 C \ ATOM 390 C PRO A 28 -9.145 8.742 -0.216 1.00 0.00 C \ ATOM 391 O PRO A 28 -9.095 9.956 -0.029 1.00 0.00 O \ ATOM 392 CB PRO A 28 -10.599 8.024 1.714 1.00 0.00 C \ ATOM 393 CG PRO A 28 -9.721 6.934 2.260 1.00 0.00 C \ ATOM 394 CD PRO A 28 -9.523 5.921 1.142 1.00 0.00 C \ ATOM 395 HA PRO A 28 -11.273 8.348 -0.302 1.00 0.00 H \ ATOM 396 HB2 PRO A 28 -10.298 8.998 2.076 1.00 0.00 H \ ATOM 397 HB3 PRO A 28 -11.637 7.850 1.956 1.00 0.00 H \ ATOM 398 HG2 PRO A 28 -8.767 7.348 2.556 1.00 0.00 H \ ATOM 399 HG3 PRO A 28 -10.202 6.466 3.108 1.00 0.00 H \ ATOM 400 HD2 PRO A 28 -8.475 5.823 0.899 1.00 0.00 H \ ATOM 401 HD3 PRO A 28 -9.936 4.963 1.422 1.00 0.00 H \ ATOM 402 N ARG A 29 -8.143 8.037 -0.772 1.00 0.00 N \ ATOM 403 CA ARG A 29 -6.840 8.598 -1.081 1.00 0.00 C \ ATOM 404 C ARG A 29 -6.030 8.718 0.211 1.00 0.00 C \ ATOM 405 O ARG A 29 -6.232 9.616 1.030 1.00 0.00 O \ ATOM 406 CB ARG A 29 -6.954 9.921 -1.866 1.00 0.00 C \ ATOM 407 CG ARG A 29 -5.652 10.703 -2.037 1.00 0.00 C \ ATOM 408 CD ARG A 29 -5.344 11.522 -0.793 1.00 0.00 C \ ATOM 409 NE ARG A 29 -4.408 12.618 -1.039 1.00 0.00 N \ ATOM 410 CZ ARG A 29 -3.943 13.403 -0.101 1.00 0.00 C \ ATOM 411 NH1 ARG A 29 -4.341 13.269 1.126 1.00 0.00 N \ ATOM 412 NH2 ARG A 29 -3.090 14.329 -0.391 1.00 0.00 N \ ATOM 413 H ARG A 29 -8.272 7.104 -0.953 1.00 0.00 H \ ATOM 414 HA ARG A 29 -6.340 7.872 -1.711 1.00 0.00 H \ ATOM 415 HB2 ARG A 29 -7.339 9.700 -2.850 1.00 0.00 H \ ATOM 416 HB3 ARG A 29 -7.660 10.558 -1.357 1.00 0.00 H \ ATOM 417 HG2 ARG A 29 -4.842 10.010 -2.214 1.00 0.00 H \ ATOM 418 HG3 ARG A 29 -5.750 11.363 -2.881 1.00 0.00 H \ ATOM 419 HD2 ARG A 29 -6.273 11.919 -0.412 1.00 0.00 H \ ATOM 420 HD3 ARG A 29 -4.920 10.859 -0.051 1.00 0.00 H \ ATOM 421 HE ARG A 29 -4.112 12.771 -1.960 1.00 0.00 H \ ATOM 422 HH11 ARG A 29 -5.008 12.568 1.360 1.00 0.00 H \ ATOM 423 HH12 ARG A 29 -3.974 13.869 1.836 1.00 0.00 H \ ATOM 424 HH21 ARG A 29 -2.781 14.448 -1.335 1.00 0.00 H \ ATOM 425 HH22 ARG A 29 -2.740 14.927 0.327 1.00 0.00 H \ ATOM 426 N VAL A 30 -5.166 7.746 0.410 1.00 0.00 N \ ATOM 427 CA VAL A 30 -4.268 7.710 1.572 1.00 0.00 C \ ATOM 428 C VAL A 30 -2.812 7.431 1.159 1.00 0.00 C \ ATOM 429 O VAL A 30 -2.536 6.516 0.387 1.00 0.00 O \ ATOM 430 CB VAL A 30 -4.725 6.656 2.621 1.00 0.00 C \ ATOM 431 CG1 VAL A 30 -6.052 7.066 3.262 1.00 0.00 C \ ATOM 432 CG2 VAL A 30 -4.842 5.266 1.995 1.00 0.00 C \ ATOM 433 H VAL A 30 -5.142 7.016 -0.247 1.00 0.00 H \ ATOM 434 HA VAL A 30 -4.306 8.687 2.044 1.00 0.00 H \ ATOM 435 HB VAL A 30 -3.979 6.611 3.404 1.00 0.00 H \ ATOM 436 HG11 VAL A 30 -6.817 7.133 2.502 1.00 0.00 H \ ATOM 437 HG12 VAL A 30 -5.938 8.026 3.744 1.00 0.00 H \ ATOM 438 HG13 VAL A 30 -6.341 6.328 3.998 1.00 0.00 H \ ATOM 439 HG21 VAL A 30 -5.163 4.558 2.746 1.00 0.00 H \ ATOM 440 HG22 VAL A 30 -3.880 4.961 1.605 1.00 0.00 H \ ATOM 441 HG23 VAL A 30 -5.564 5.290 1.191 1.00 0.00 H \ ATOM 442 N TRP A 31 -1.883 8.230 1.678 1.00 0.00 N \ ATOM 443 CA TRP A 31 -0.459 8.102 1.335 1.00 0.00 C \ ATOM 444 C TRP A 31 0.338 7.473 2.487 1.00 0.00 C \ ATOM 445 O TRP A 31 0.450 8.058 3.566 1.00 0.00 O \ ATOM 446 CB TRP A 31 0.125 9.477 0.987 1.00 0.00 C \ ATOM 447 CG TRP A 31 -0.460 10.081 -0.255 1.00 0.00 C \ ATOM 448 CD1 TRP A 31 -1.724 10.575 -0.412 1.00 0.00 C \ ATOM 449 CD2 TRP A 31 0.202 10.261 -1.513 1.00 0.00 C \ ATOM 450 NE1 TRP A 31 -1.890 11.042 -1.693 1.00 0.00 N \ ATOM 451 CE2 TRP A 31 -0.720 10.863 -2.387 1.00 0.00 C \ ATOM 452 CE3 TRP A 31 1.486 9.967 -1.985 1.00 0.00 C \ ATOM 453 CZ2 TRP A 31 -0.399 11.180 -3.704 1.00 0.00 C \ ATOM 454 CZ3 TRP A 31 1.804 10.284 -3.291 1.00 0.00 C \ ATOM 455 CH2 TRP A 31 0.865 10.883 -4.138 1.00 0.00 C \ ATOM 456 H TRP A 31 -2.158 8.921 2.316 1.00 0.00 H \ ATOM 457 HA TRP A 31 -0.379 7.459 0.467 1.00 0.00 H \ ATOM 458 HB2 TRP A 31 -0.056 10.158 1.805 1.00 0.00 H \ ATOM 459 HB3 TRP A 31 1.193 9.380 0.838 1.00 0.00 H \ ATOM 460 HD1 TRP A 31 -2.475 10.583 0.364 1.00 0.00 H \ ATOM 461 HE1 TRP A 31 -2.711 11.444 -2.050 1.00 0.00 H \ ATOM 462 HE3 TRP A 31 2.224 9.504 -1.343 1.00 0.00 H \ ATOM 463 HZ2 TRP A 31 -1.112 11.641 -4.372 1.00 0.00 H \ ATOM 464 HZ3 TRP A 31 2.791 10.064 -3.672 1.00 0.00 H \ ATOM 465 HH2 TRP A 31 1.154 11.113 -5.154 1.00 0.00 H \ ATOM 466 N LEU A 32 0.882 6.279 2.257 1.00 0.00 N \ ATOM 467 CA LEU A 32 1.683 5.578 3.272 1.00 0.00 C \ ATOM 468 C LEU A 32 3.179 5.584 2.911 1.00 0.00 C \ ATOM 469 O LEU A 32 3.554 5.302 1.774 1.00 0.00 O \ ATOM 470 CB LEU A 32 1.193 4.129 3.459 1.00 0.00 C \ ATOM 471 CG LEU A 32 -0.209 3.967 4.085 1.00 0.00 C \ ATOM 472 CD1 LEU A 32 -1.311 4.395 3.114 1.00 0.00 C \ ATOM 473 CD2 LEU A 32 -0.425 2.526 4.549 1.00 0.00 C \ ATOM 474 H LEU A 32 0.745 5.856 1.380 1.00 0.00 H \ ATOM 475 HA LEU A 32 1.558 6.106 4.210 1.00 0.00 H \ ATOM 476 HB2 LEU A 32 1.188 3.648 2.490 1.00 0.00 H \ ATOM 477 HB3 LEU A 32 1.904 3.614 4.090 1.00 0.00 H \ ATOM 478 HG LEU A 32 -0.278 4.605 4.955 1.00 0.00 H \ ATOM 479 HD11 LEU A 32 -2.277 4.277 3.587 1.00 0.00 H \ ATOM 480 HD12 LEU A 32 -1.270 3.784 2.224 1.00 0.00 H \ ATOM 481 HD13 LEU A 32 -1.170 5.431 2.842 1.00 0.00 H \ ATOM 482 HD21 LEU A 32 0.312 2.275 5.297 1.00 0.00 H \ ATOM 483 HD22 LEU A 32 -0.325 1.855 3.706 1.00 0.00 H \ ATOM 484 HD23 LEU A 32 -1.414 2.426 4.972 1.00 0.00 H \ ATOM 485 N GLN A 33 4.023 5.916 3.884 1.00 0.00 N \ ATOM 486 CA GLN A 33 5.478 6.004 3.673 1.00 0.00 C \ ATOM 487 C GLN A 33 6.182 4.660 3.945 1.00 0.00 C \ ATOM 488 O GLN A 33 6.119 4.120 5.054 1.00 0.00 O \ ATOM 489 CB GLN A 33 6.061 7.091 4.592 1.00 0.00 C \ ATOM 490 CG GLN A 33 7.565 7.330 4.431 1.00 0.00 C \ ATOM 491 CD GLN A 33 7.933 8.003 3.115 1.00 0.00 C \ ATOM 492 OE1 GLN A 33 7.153 8.764 2.552 1.00 0.00 O \ ATOM 493 NE2 GLN A 33 9.128 7.744 2.622 1.00 0.00 N \ ATOM 494 H GLN A 33 3.660 6.121 4.772 1.00 0.00 H \ ATOM 495 HA GLN A 33 5.652 6.287 2.642 1.00 0.00 H \ ATOM 496 HB2 GLN A 33 5.552 8.022 4.391 1.00 0.00 H \ ATOM 497 HB3 GLN A 33 5.875 6.809 5.620 1.00 0.00 H \ ATOM 498 HG2 GLN A 33 7.902 7.962 5.240 1.00 0.00 H \ ATOM 499 HG3 GLN A 33 8.075 6.378 4.488 1.00 0.00 H \ ATOM 500 HE21 GLN A 33 9.717 7.138 3.120 1.00 0.00 H \ ATOM 501 HE22 GLN A 33 9.381 8.179 1.780 1.00 0.00 H \ ATOM 502 N ILE A 34 6.848 4.124 2.924 1.00 0.00 N \ ATOM 503 CA ILE A 34 7.649 2.905 3.069 1.00 0.00 C \ ATOM 504 C ILE A 34 9.022 3.218 3.695 1.00 0.00 C \ ATOM 505 O ILE A 34 9.814 3.975 3.127 1.00 0.00 O \ ATOM 506 CB ILE A 34 7.873 2.205 1.704 1.00 0.00 C \ ATOM 507 CG1 ILE A 34 6.529 1.842 1.049 1.00 0.00 C \ ATOM 508 CG2 ILE A 34 8.738 0.958 1.879 1.00 0.00 C \ ATOM 509 CD1 ILE A 34 6.668 1.244 -0.336 1.00 0.00 C \ ATOM 510 H ILE A 34 6.791 4.553 2.043 1.00 0.00 H \ ATOM 511 HA ILE A 34 7.109 2.224 3.714 1.00 0.00 H \ ATOM 512 HB ILE A 34 8.404 2.892 1.058 1.00 0.00 H \ ATOM 513 HG12 ILE A 34 6.017 1.120 1.670 1.00 0.00 H \ ATOM 514 HG13 ILE A 34 5.923 2.732 0.968 1.00 0.00 H \ ATOM 515 HG21 ILE A 34 8.838 0.450 0.933 1.00 0.00 H \ ATOM 516 HG22 ILE A 34 8.275 0.293 2.594 1.00 0.00 H \ ATOM 517 HG23 ILE A 34 9.718 1.243 2.239 1.00 0.00 H \ ATOM 518 HD11 ILE A 34 5.689 1.017 -0.730 1.00 0.00 H \ ATOM 519 HD12 ILE A 34 7.252 0.336 -0.282 1.00 0.00 H \ ATOM 520 HD13 ILE A 34 7.163 1.952 -0.985 1.00 0.00 H \ ATOM 521 N PRO A 35 9.322 2.653 4.882 1.00 0.00 N \ ATOM 522 CA PRO A 35 10.611 2.866 5.549 1.00 0.00 C \ ATOM 523 C PRO A 35 11.718 1.934 5.023 1.00 0.00 C \ ATOM 524 O PRO A 35 11.597 0.707 5.089 1.00 0.00 O \ ATOM 525 CB PRO A 35 10.279 2.545 7.009 1.00 0.00 C \ ATOM 526 CG PRO A 35 9.231 1.485 6.924 1.00 0.00 C \ ATOM 527 CD PRO A 35 8.428 1.782 5.679 1.00 0.00 C \ ATOM 528 HA PRO A 35 10.937 3.894 5.467 1.00 0.00 H \ ATOM 529 HB2 PRO A 35 11.168 2.192 7.521 1.00 0.00 H \ ATOM 530 HB3 PRO A 35 9.906 3.432 7.502 1.00 0.00 H \ ATOM 531 HG2 PRO A 35 9.700 0.512 6.844 1.00 0.00 H \ ATOM 532 HG3 PRO A 35 8.599 1.520 7.800 1.00 0.00 H \ ATOM 533 HD2 PRO A 35 8.207 0.868 5.145 1.00 0.00 H \ ATOM 534 HD3 PRO A 35 7.514 2.300 5.934 1.00 0.00 H \ ATOM 535 N GLU A 36 12.806 2.521 4.515 1.00 0.00 N \ ATOM 536 CA GLU A 36 13.979 1.752 4.056 1.00 0.00 C \ ATOM 537 C GLU A 36 14.538 0.854 5.180 1.00 0.00 C \ ATOM 538 O GLU A 36 15.303 -0.080 4.932 1.00 0.00 O \ ATOM 539 CB GLU A 36 15.069 2.718 3.560 1.00 0.00 C \ ATOM 540 CG GLU A 36 14.659 3.530 2.330 1.00 0.00 C \ ATOM 541 CD GLU A 36 15.650 4.635 1.981 1.00 0.00 C \ ATOM 542 OE1 GLU A 36 16.725 4.332 1.415 1.00 0.00 O \ ATOM 543 OE2 GLU A 36 15.358 5.815 2.269 1.00 0.00 O \ ATOM 544 H GLU A 36 12.821 3.498 4.432 1.00 0.00 H \ ATOM 545 HA GLU A 36 13.664 1.126 3.235 1.00 0.00 H \ ATOM 546 HB2 GLU A 36 15.313 3.405 4.358 1.00 0.00 H \ ATOM 547 HB3 GLU A 36 15.952 2.146 3.309 1.00 0.00 H \ ATOM 548 HG2 GLU A 36 14.581 2.861 1.485 1.00 0.00 H \ ATOM 549 HG3 GLU A 36 13.691 3.978 2.518 1.00 0.00 H \ ATOM 550 N ASP A 37 14.138 1.157 6.411 1.00 0.00 N \ ATOM 551 CA ASP A 37 14.531 0.390 7.595 1.00 0.00 C \ ATOM 552 C ASP A 37 14.044 -1.071 7.526 1.00 0.00 C \ ATOM 553 O ASP A 37 14.663 -1.972 8.097 1.00 0.00 O \ ATOM 554 CB ASP A 37 13.957 1.071 8.839 1.00 0.00 C \ ATOM 555 CG ASP A 37 14.230 2.564 8.853 1.00 0.00 C \ ATOM 556 OD1 ASP A 37 13.554 3.304 8.102 1.00 0.00 O \ ATOM 557 OD2 ASP A 37 15.127 3.005 9.601 1.00 0.00 O \ ATOM 558 H ASP A 37 13.563 1.941 6.534 1.00 0.00 H \ ATOM 559 HA ASP A 37 15.611 0.397 7.656 1.00 0.00 H \ ATOM 560 HB2 ASP A 37 12.887 0.921 8.863 1.00 0.00 H \ ATOM 561 HB3 ASP A 37 14.397 0.629 9.722 1.00 0.00 H \ ATOM 562 N THR A 38 12.924 -1.298 6.836 1.00 0.00 N \ ATOM 563 CA THR A 38 12.382 -2.655 6.666 1.00 0.00 C \ ATOM 564 C THR A 38 12.039 -2.943 5.193 1.00 0.00 C \ ATOM 565 O THR A 38 12.264 -4.050 4.700 1.00 0.00 O \ ATOM 566 CB THR A 38 11.140 -2.905 7.560 1.00 0.00 C \ ATOM 567 OG1 THR A 38 10.802 -4.299 7.554 1.00 0.00 O \ ATOM 568 CG2 THR A 38 9.933 -2.090 7.102 1.00 0.00 C \ ATOM 569 H THR A 38 12.458 -0.539 6.429 1.00 0.00 H \ ATOM 570 HA THR A 38 13.154 -3.353 6.971 1.00 0.00 H \ ATOM 571 HB THR A 38 11.383 -2.610 8.570 1.00 0.00 H \ ATOM 572 HG1 THR A 38 11.065 -4.694 8.395 1.00 0.00 H \ ATOM 573 HG21 THR A 38 9.630 -2.416 6.118 1.00 0.00 H \ ATOM 574 HG22 THR A 38 10.198 -1.043 7.066 1.00 0.00 H \ ATOM 575 HG23 THR A 38 9.118 -2.231 7.795 1.00 0.00 H \ ATOM 576 N GLY A 39 11.500 -1.943 4.489 1.00 0.00 N \ ATOM 577 CA GLY A 39 11.306 -2.068 3.045 1.00 0.00 C \ ATOM 578 C GLY A 39 9.856 -2.247 2.591 1.00 0.00 C \ ATOM 579 O GLY A 39 9.607 -2.406 1.397 1.00 0.00 O \ ATOM 580 H GLY A 39 11.242 -1.118 4.946 1.00 0.00 H \ ATOM 581 HA2 GLY A 39 11.698 -1.180 2.576 1.00 0.00 H \ ATOM 582 HA3 GLY A 39 11.882 -2.915 2.694 1.00 0.00 H \ ATOM 583 N TRP A 40 8.899 -2.224 3.515 1.00 0.00 N \ ATOM 584 CA TRP A 40 7.489 -2.476 3.162 1.00 0.00 C \ ATOM 585 C TRP A 40 6.501 -1.637 3.996 1.00 0.00 C \ ATOM 586 O TRP A 40 6.862 -1.057 5.023 1.00 0.00 O \ ATOM 587 CB TRP A 40 7.173 -3.967 3.349 1.00 0.00 C \ ATOM 588 CG TRP A 40 7.458 -4.456 4.740 1.00 0.00 C \ ATOM 589 CD1 TRP A 40 8.634 -4.970 5.201 1.00 0.00 C \ ATOM 590 CD2 TRP A 40 6.551 -4.469 5.854 1.00 0.00 C \ ATOM 591 NE1 TRP A 40 8.516 -5.300 6.526 1.00 0.00 N \ ATOM 592 CE2 TRP A 40 7.249 -5.005 6.950 1.00 0.00 C \ ATOM 593 CE3 TRP A 40 5.219 -4.082 6.029 1.00 0.00 C \ ATOM 594 CZ2 TRP A 40 6.665 -5.159 8.204 1.00 0.00 C \ ATOM 595 CZ3 TRP A 40 4.639 -4.237 7.274 1.00 0.00 C \ ATOM 596 CH2 TRP A 40 5.362 -4.774 8.346 1.00 0.00 C \ ATOM 597 H TRP A 40 9.133 -2.035 4.443 1.00 0.00 H \ ATOM 598 HA TRP A 40 7.358 -2.225 2.120 1.00 0.00 H \ ATOM 599 HB2 TRP A 40 6.128 -4.143 3.137 1.00 0.00 H \ ATOM 600 HB3 TRP A 40 7.775 -4.545 2.662 1.00 0.00 H \ ATOM 601 HD1 TRP A 40 9.523 -5.093 4.602 1.00 0.00 H \ ATOM 602 HE1 TRP A 40 9.230 -5.685 7.081 1.00 0.00 H \ ATOM 603 HE3 TRP A 40 4.647 -3.666 5.212 1.00 0.00 H \ ATOM 604 HZ2 TRP A 40 7.209 -5.573 9.041 1.00 0.00 H \ ATOM 605 HZ3 TRP A 40 3.611 -3.941 7.426 1.00 0.00 H \ ATOM 606 HH2 TRP A 40 4.869 -4.876 9.302 1.00 0.00 H \ ATOM 607 N VAL A 41 5.248 -1.574 3.532 1.00 0.00 N \ ATOM 608 CA VAL A 41 4.142 -0.979 4.298 1.00 0.00 C \ ATOM 609 C VAL A 41 2.819 -1.699 3.972 1.00 0.00 C \ ATOM 610 O VAL A 41 2.601 -2.112 2.833 1.00 0.00 O \ ATOM 611 CB VAL A 41 3.999 0.542 4.010 1.00 0.00 C \ ATOM 612 CG1 VAL A 41 3.534 0.796 2.576 1.00 0.00 C \ ATOM 613 CG2 VAL A 41 3.059 1.200 5.018 1.00 0.00 C \ ATOM 614 H VAL A 41 5.062 -1.926 2.633 1.00 0.00 H \ ATOM 615 HA VAL A 41 4.360 -1.110 5.353 1.00 0.00 H \ ATOM 616 HB VAL A 41 4.977 0.996 4.124 1.00 0.00 H \ ATOM 617 HG11 VAL A 41 3.472 1.861 2.398 1.00 0.00 H \ ATOM 618 HG12 VAL A 41 2.561 0.351 2.425 1.00 0.00 H \ ATOM 619 HG13 VAL A 41 4.240 0.358 1.883 1.00 0.00 H \ ATOM 620 HG21 VAL A 41 2.079 0.750 4.950 1.00 0.00 H \ ATOM 621 HG22 VAL A 41 2.984 2.257 4.810 1.00 0.00 H \ ATOM 622 HG23 VAL A 41 3.448 1.060 6.018 1.00 0.00 H \ ATOM 623 N GLU A 42 1.940 -1.863 4.963 1.00 0.00 N \ ATOM 624 CA GLU A 42 0.675 -2.596 4.759 1.00 0.00 C \ ATOM 625 C GLU A 42 -0.567 -1.709 4.954 1.00 0.00 C \ ATOM 626 O GLU A 42 -0.611 -0.855 5.841 1.00 0.00 O \ ATOM 627 CB GLU A 42 0.583 -3.799 5.709 1.00 0.00 C \ ATOM 628 CG GLU A 42 1.580 -4.913 5.411 1.00 0.00 C \ ATOM 629 CD GLU A 42 1.355 -6.143 6.280 1.00 0.00 C \ ATOM 630 OE1 GLU A 42 0.402 -6.901 6.003 1.00 0.00 O \ ATOM 631 OE2 GLU A 42 2.127 -6.360 7.237 1.00 0.00 O \ ATOM 632 H GLU A 42 2.141 -1.490 5.846 1.00 0.00 H \ ATOM 633 HA GLU A 42 0.670 -2.964 3.742 1.00 0.00 H \ ATOM 634 HB2 GLU A 42 0.754 -3.457 6.720 1.00 0.00 H \ ATOM 635 HB3 GLU A 42 -0.415 -4.213 5.646 1.00 0.00 H \ ATOM 636 HG2 GLU A 42 1.482 -5.198 4.372 1.00 0.00 H \ ATOM 637 HG3 GLU A 42 2.582 -4.541 5.584 1.00 0.00 H \ ATOM 638 N CYS A 43 -1.578 -1.932 4.110 1.00 0.00 N \ ATOM 639 CA CYS A 43 -2.891 -1.278 4.252 1.00 0.00 C \ ATOM 640 C CYS A 43 -3.956 -2.310 4.666 1.00 0.00 C \ ATOM 641 O CYS A 43 -4.365 -3.140 3.856 1.00 0.00 O \ ATOM 642 CB CYS A 43 -3.293 -0.612 2.931 1.00 0.00 C \ ATOM 643 SG CYS A 43 -2.077 0.569 2.304 1.00 0.00 S \ ATOM 644 H CYS A 43 -1.435 -2.550 3.361 1.00 0.00 H \ ATOM 645 HA CYS A 43 -2.811 -0.523 5.020 1.00 0.00 H \ ATOM 646 HB2 CYS A 43 -3.430 -1.371 2.177 1.00 0.00 H \ ATOM 647 HB3 CYS A 43 -4.225 -0.081 3.072 1.00 0.00 H \ ATOM 648 HG CYS A 43 -1.035 0.556 3.125 1.00 0.00 H \ ATOM 649 N PRO A 44 -4.451 -2.248 5.922 1.00 0.00 N \ ATOM 650 CA PRO A 44 -5.264 -3.335 6.529 1.00 0.00 C \ ATOM 651 C PRO A 44 -6.676 -3.529 5.924 1.00 0.00 C \ ATOM 652 O PRO A 44 -7.519 -4.194 6.529 1.00 0.00 O \ ATOM 653 CB PRO A 44 -5.366 -2.901 8.000 1.00 0.00 C \ ATOM 654 CG PRO A 44 -5.250 -1.418 7.960 1.00 0.00 C \ ATOM 655 CD PRO A 44 -4.268 -1.115 6.857 1.00 0.00 C \ ATOM 656 HA PRO A 44 -4.737 -4.277 6.479 1.00 0.00 H \ ATOM 657 HB2 PRO A 44 -6.314 -3.216 8.412 1.00 0.00 H \ ATOM 658 HB3 PRO A 44 -4.559 -3.345 8.569 1.00 0.00 H \ ATOM 659 HG2 PRO A 44 -6.214 -0.982 7.739 1.00 0.00 H \ ATOM 660 HG3 PRO A 44 -4.878 -1.050 8.907 1.00 0.00 H \ ATOM 661 HD2 PRO A 44 -4.512 -0.175 6.380 1.00 0.00 H \ ATOM 662 HD3 PRO A 44 -3.258 -1.094 7.242 1.00 0.00 H \ ATOM 663 N TYR A 45 -6.937 -2.963 4.745 1.00 0.00 N \ ATOM 664 CA TYR A 45 -8.232 -3.151 4.068 1.00 0.00 C \ ATOM 665 C TYR A 45 -8.150 -4.288 3.031 1.00 0.00 C \ ATOM 666 O TYR A 45 -8.724 -5.356 3.227 1.00 0.00 O \ ATOM 667 CB TYR A 45 -8.687 -1.846 3.406 1.00 0.00 C \ ATOM 668 CG TYR A 45 -8.825 -0.682 4.372 1.00 0.00 C \ ATOM 669 CD1 TYR A 45 -10.028 -0.433 5.026 1.00 0.00 C \ ATOM 670 CD2 TYR A 45 -7.750 0.160 4.634 1.00 0.00 C \ ATOM 671 CE1 TYR A 45 -10.154 0.623 5.908 1.00 0.00 C \ ATOM 672 CE2 TYR A 45 -7.869 1.216 5.514 1.00 0.00 C \ ATOM 673 CZ TYR A 45 -9.072 1.442 6.149 1.00 0.00 C \ ATOM 674 OH TYR A 45 -9.191 2.494 7.027 1.00 0.00 O \ ATOM 675 H TYR A 45 -6.251 -2.413 4.322 1.00 0.00 H \ ATOM 676 HA TYR A 45 -8.959 -3.431 4.821 1.00 0.00 H \ ATOM 677 HB2 TYR A 45 -7.968 -1.564 2.649 1.00 0.00 H \ ATOM 678 HB3 TYR A 45 -9.649 -2.003 2.933 1.00 0.00 H \ ATOM 679 HD1 TYR A 45 -10.873 -1.079 4.838 1.00 0.00 H \ ATOM 680 HD2 TYR A 45 -6.808 -0.021 4.138 1.00 0.00 H \ ATOM 681 HE1 TYR A 45 -11.097 0.802 6.404 1.00 0.00 H \ ATOM 682 HE2 TYR A 45 -7.021 1.862 5.702 1.00 0.00 H \ ATOM 683 HH TYR A 45 -9.708 2.215 7.792 1.00 0.00 H \ ATOM 684 N CYS A 46 -7.461 -4.043 1.909 1.00 0.00 N \ ATOM 685 CA CYS A 46 -7.131 -5.122 0.958 1.00 0.00 C \ ATOM 686 C CYS A 46 -5.817 -5.828 1.337 1.00 0.00 C \ ATOM 687 O CYS A 46 -5.347 -6.702 0.614 1.00 0.00 O \ ATOM 688 CB CYS A 46 -7.019 -4.570 -0.472 1.00 0.00 C \ ATOM 689 SG CYS A 46 -6.570 -5.803 -1.724 1.00 0.00 S \ ATOM 690 H CYS A 46 -7.204 -3.121 1.693 1.00 0.00 H \ ATOM 691 HA CYS A 46 -7.931 -5.850 0.990 1.00 0.00 H \ ATOM 692 HB2 CYS A 46 -7.970 -4.152 -0.762 1.00 0.00 H \ ATOM 693 HB3 CYS A 46 -6.274 -3.789 -0.493 1.00 0.00 H \ ATOM 694 HG CYS A 46 -5.513 -6.468 -1.272 1.00 0.00 H \ ATOM 695 N ASP A 47 -5.227 -5.435 2.473 1.00 0.00 N \ ATOM 696 CA ASP A 47 -3.949 -6.004 2.941 1.00 0.00 C \ ATOM 697 C ASP A 47 -2.833 -5.854 1.891 1.00 0.00 C \ ATOM 698 O ASP A 47 -1.912 -6.676 1.808 1.00 0.00 O \ ATOM 699 CB ASP A 47 -4.135 -7.469 3.343 1.00 0.00 C \ ATOM 700 CG ASP A 47 -4.986 -7.603 4.587 1.00 0.00 C \ ATOM 701 OD1 ASP A 47 -4.486 -7.287 5.691 1.00 0.00 O \ ATOM 702 OD2 ASP A 47 -6.153 -8.030 4.475 1.00 0.00 O \ ATOM 703 H ASP A 47 -5.664 -4.753 3.019 1.00 0.00 H \ ATOM 704 HA ASP A 47 -3.656 -5.443 3.817 1.00 0.00 H \ ATOM 705 HB2 ASP A 47 -4.615 -8.004 2.534 1.00 0.00 H \ ATOM 706 HB3 ASP A 47 -3.168 -7.915 3.538 1.00 0.00 H \ ATOM 707 N CYS A 48 -2.916 -4.782 1.110 1.00 0.00 N \ ATOM 708 CA CYS A 48 -1.893 -4.459 0.112 1.00 0.00 C \ ATOM 709 C CYS A 48 -0.550 -4.136 0.782 1.00 0.00 C \ ATOM 710 O CYS A 48 -0.410 -3.114 1.457 1.00 0.00 O \ ATOM 711 CB CYS A 48 -2.345 -3.274 -0.746 1.00 0.00 C \ ATOM 712 SG CYS A 48 -3.932 -3.530 -1.574 1.00 0.00 S \ ATOM 713 H CYS A 48 -3.692 -4.196 1.199 1.00 0.00 H \ ATOM 714 HA CYS A 48 -1.769 -5.324 -0.525 1.00 0.00 H \ ATOM 715 HB2 CYS A 48 -2.441 -2.398 -0.120 1.00 0.00 H \ ATOM 716 HB3 CYS A 48 -1.603 -3.084 -1.510 1.00 0.00 H \ ATOM 717 HG CYS A 48 -3.759 -4.475 -2.490 1.00 0.00 H \ ATOM 718 N LYS A 49 0.424 -5.022 0.599 1.00 0.00 N \ ATOM 719 CA LYS A 49 1.760 -4.853 1.183 1.00 0.00 C \ ATOM 720 C LYS A 49 2.736 -4.275 0.145 1.00 0.00 C \ ATOM 721 O LYS A 49 3.218 -4.985 -0.740 1.00 0.00 O \ ATOM 722 CB LYS A 49 2.268 -6.205 1.708 1.00 0.00 C \ ATOM 723 CG LYS A 49 3.561 -6.122 2.519 1.00 0.00 C \ ATOM 724 CD LYS A 49 3.893 -7.467 3.165 1.00 0.00 C \ ATOM 725 CE LYS A 49 5.098 -7.379 4.093 1.00 0.00 C \ ATOM 726 NZ LYS A 49 5.334 -8.654 4.820 1.00 0.00 N \ ATOM 727 H LYS A 49 0.243 -5.814 0.055 1.00 0.00 H \ ATOM 728 HA LYS A 49 1.680 -4.164 2.013 1.00 0.00 H \ ATOM 729 HB2 LYS A 49 1.505 -6.638 2.338 1.00 0.00 H \ ATOM 730 HB3 LYS A 49 2.436 -6.863 0.866 1.00 0.00 H \ ATOM 731 HG2 LYS A 49 4.374 -5.836 1.865 1.00 0.00 H \ ATOM 732 HG3 LYS A 49 3.442 -5.380 3.294 1.00 0.00 H \ ATOM 733 HD2 LYS A 49 3.038 -7.797 3.738 1.00 0.00 H \ ATOM 734 HD3 LYS A 49 4.102 -8.186 2.386 1.00 0.00 H \ ATOM 735 HE2 LYS A 49 5.975 -7.148 3.505 1.00 0.00 H \ ATOM 736 HE3 LYS A 49 4.932 -6.590 4.812 1.00 0.00 H \ ATOM 737 HZ1 LYS A 49 5.500 -9.426 4.147 1.00 0.00 H \ ATOM 738 HZ2 LYS A 49 4.509 -8.893 5.408 1.00 0.00 H \ ATOM 739 HZ3 LYS A 49 6.166 -8.563 5.434 1.00 0.00 H \ ATOM 740 N TYR A 50 3.017 -2.978 0.255 1.00 0.00 N \ ATOM 741 CA TYR A 50 3.855 -2.279 -0.721 1.00 0.00 C \ ATOM 742 C TYR A 50 5.341 -2.384 -0.360 1.00 0.00 C \ ATOM 743 O TYR A 50 5.772 -1.899 0.686 1.00 0.00 O \ ATOM 744 CB TYR A 50 3.441 -0.807 -0.816 1.00 0.00 C \ ATOM 745 CG TYR A 50 1.995 -0.613 -1.234 1.00 0.00 C \ ATOM 746 CD1 TYR A 50 1.619 -0.730 -2.567 1.00 0.00 C \ ATOM 747 CD2 TYR A 50 1.011 -0.314 -0.299 1.00 0.00 C \ ATOM 748 CE1 TYR A 50 0.303 -0.561 -2.955 1.00 0.00 C \ ATOM 749 CE2 TYR A 50 -0.306 -0.142 -0.680 1.00 0.00 C \ ATOM 750 CZ TYR A 50 -0.654 -0.265 -2.009 1.00 0.00 C \ ATOM 751 OH TYR A 50 -1.966 -0.102 -2.391 1.00 0.00 O \ ATOM 752 H TYR A 50 2.659 -2.477 1.018 1.00 0.00 H \ ATOM 753 HA TYR A 50 3.702 -2.745 -1.686 1.00 0.00 H \ ATOM 754 HB2 TYR A 50 3.575 -0.337 0.149 1.00 0.00 H \ ATOM 755 HB3 TYR A 50 4.069 -0.307 -1.541 1.00 0.00 H \ ATOM 756 HD1 TYR A 50 2.371 -0.963 -3.309 1.00 0.00 H \ ATOM 757 HD2 TYR A 50 1.285 -0.216 0.741 1.00 0.00 H \ ATOM 758 HE1 TYR A 50 0.032 -0.656 -3.998 1.00 0.00 H \ ATOM 759 HE2 TYR A 50 -1.056 0.091 0.062 1.00 0.00 H \ ATOM 760 HH TYR A 50 -2.341 0.659 -1.940 1.00 0.00 H \ ATOM 761 N VAL A 51 6.110 -3.030 -1.231 1.00 0.00 N \ ATOM 762 CA VAL A 51 7.560 -3.160 -1.055 1.00 0.00 C \ ATOM 763 C VAL A 51 8.314 -2.087 -1.862 1.00 0.00 C \ ATOM 764 O VAL A 51 7.946 -1.776 -2.994 1.00 0.00 O \ ATOM 765 CB VAL A 51 8.048 -4.567 -1.488 1.00 0.00 C \ ATOM 766 CG1 VAL A 51 9.562 -4.695 -1.323 1.00 0.00 C \ ATOM 767 CG2 VAL A 51 7.322 -5.651 -0.693 1.00 0.00 C \ ATOM 768 H VAL A 51 5.687 -3.435 -2.020 1.00 0.00 H \ ATOM 769 HA VAL A 51 7.786 -3.030 -0.003 1.00 0.00 H \ ATOM 770 HB VAL A 51 7.811 -4.702 -2.535 1.00 0.00 H \ ATOM 771 HG11 VAL A 51 10.058 -3.978 -1.961 1.00 0.00 H \ ATOM 772 HG12 VAL A 51 9.875 -5.694 -1.598 1.00 0.00 H \ ATOM 773 HG13 VAL A 51 9.834 -4.505 -0.295 1.00 0.00 H \ ATOM 774 HG21 VAL A 51 7.665 -6.625 -1.009 1.00 0.00 H \ ATOM 775 HG22 VAL A 51 6.257 -5.573 -0.865 1.00 0.00 H \ ATOM 776 HG23 VAL A 51 7.525 -5.524 0.361 1.00 0.00 H \ ATOM 777 N LEU A 52 9.364 -1.521 -1.274 1.00 0.00 N \ ATOM 778 CA LEU A 52 10.162 -0.487 -1.945 1.00 0.00 C \ ATOM 779 C LEU A 52 11.118 -1.095 -2.988 1.00 0.00 C \ ATOM 780 O LEU A 52 11.843 -2.055 -2.709 1.00 0.00 O \ ATOM 781 CB LEU A 52 10.957 0.328 -0.915 1.00 0.00 C \ ATOM 782 CG LEU A 52 11.789 1.491 -1.483 1.00 0.00 C \ ATOM 783 CD1 LEU A 52 10.899 2.493 -2.213 1.00 0.00 C \ ATOM 784 CD2 LEU A 52 12.584 2.178 -0.370 1.00 0.00 C \ ATOM 785 H LEU A 52 9.604 -1.795 -0.365 1.00 0.00 H \ ATOM 786 HA LEU A 52 9.475 0.174 -2.454 1.00 0.00 H \ ATOM 787 HB2 LEU A 52 10.259 0.730 -0.196 1.00 0.00 H \ ATOM 788 HB3 LEU A 52 11.627 -0.345 -0.397 1.00 0.00 H \ ATOM 789 HG LEU A 52 12.496 1.098 -2.201 1.00 0.00 H \ ATOM 790 HD11 LEU A 52 10.165 2.897 -1.529 1.00 0.00 H \ ATOM 791 HD12 LEU A 52 10.393 1.997 -3.030 1.00 0.00 H \ ATOM 792 HD13 LEU A 52 11.505 3.298 -2.605 1.00 0.00 H \ ATOM 793 HD21 LEU A 52 11.905 2.555 0.384 1.00 0.00 H \ ATOM 794 HD22 LEU A 52 13.151 2.998 -0.783 1.00 0.00 H \ ATOM 795 HD23 LEU A 52 13.261 1.466 0.080 1.00 0.00 H \ ATOM 796 N LYS A 53 11.116 -0.513 -4.185 1.00 0.00 N \ ATOM 797 CA LYS A 53 11.947 -0.973 -5.303 1.00 0.00 C \ ATOM 798 C LYS A 53 13.440 -1.081 -4.934 1.00 0.00 C \ ATOM 799 O LYS A 53 14.116 -0.072 -4.719 1.00 0.00 O \ ATOM 800 CB LYS A 53 11.764 -0.012 -6.482 1.00 0.00 C \ ATOM 801 CG LYS A 53 12.586 -0.352 -7.717 1.00 0.00 C \ ATOM 802 CD LYS A 53 12.320 0.646 -8.842 1.00 0.00 C \ ATOM 803 CE LYS A 53 13.200 0.387 -10.053 1.00 0.00 C \ ATOM 804 NZ LYS A 53 12.950 1.369 -11.143 1.00 0.00 N \ ATOM 805 H LYS A 53 10.522 0.257 -4.328 1.00 0.00 H \ ATOM 806 HA LYS A 53 11.589 -1.950 -5.596 1.00 0.00 H \ ATOM 807 HB2 LYS A 53 10.721 -0.009 -6.765 1.00 0.00 H \ ATOM 808 HB3 LYS A 53 12.038 0.983 -6.160 1.00 0.00 H \ ATOM 809 HG2 LYS A 53 13.636 -0.325 -7.460 1.00 0.00 H \ ATOM 810 HG3 LYS A 53 12.321 -1.344 -8.055 1.00 0.00 H \ ATOM 811 HD2 LYS A 53 11.285 0.566 -9.143 1.00 0.00 H \ ATOM 812 HD3 LYS A 53 12.512 1.646 -8.476 1.00 0.00 H \ ATOM 813 HE2 LYS A 53 14.236 0.453 -9.753 1.00 0.00 H \ ATOM 814 HE3 LYS A 53 12.998 -0.607 -10.424 1.00 0.00 H \ ATOM 815 HZ1 LYS A 53 11.975 1.274 -11.494 1.00 0.00 H \ ATOM 816 HZ2 LYS A 53 13.606 1.205 -11.931 1.00 0.00 H \ ATOM 817 HZ3 LYS A 53 13.083 2.339 -10.788 1.00 0.00 H \ TER 818 LYS A 53 \ END \ ""","2jrrA01") cmd.read_pdbstr("""ATOM 1 N MET A 1 9.164 18.034 -5.666 1.00 0.00 N \ ATOM 2 CA MET A 1 7.848 17.620 -6.206 1.00 0.00 C \ ATOM 3 C MET A 1 7.037 18.837 -6.629 1.00 0.00 C \ ATOM 4 O MET A 1 7.233 19.938 -6.111 1.00 0.00 O \ ATOM 5 CB MET A 1 7.069 16.810 -5.166 1.00 0.00 C \ ATOM 6 CG MET A 1 6.747 17.580 -3.895 1.00 0.00 C \ ATOM 7 SD MET A 1 5.756 16.623 -2.732 1.00 0.00 S \ ATOM 8 CE MET A 1 6.829 15.218 -2.440 1.00 0.00 C \ ATOM 9 H1 MET A 1 9.716 17.197 -5.384 1.00 0.00 H \ ATOM 10 H2 MET A 1 9.035 18.651 -4.834 1.00 0.00 H \ ATOM 11 H3 MET A 1 9.698 18.561 -6.390 1.00 0.00 H \ ATOM 12 HA MET A 1 8.022 17.003 -7.076 1.00 0.00 H \ ATOM 13 HB2 MET A 1 6.138 16.485 -5.606 1.00 0.00 H \ ATOM 14 HB3 MET A 1 7.650 15.940 -4.897 1.00 0.00 H \ ATOM 15 HG2 MET A 1 7.674 17.856 -3.412 1.00 0.00 H \ ATOM 16 HG3 MET A 1 6.203 18.475 -4.161 1.00 0.00 H \ ATOM 17 HE1 MET A 1 7.758 15.556 -2.004 1.00 0.00 H \ ATOM 18 HE2 MET A 1 7.032 14.719 -3.377 1.00 0.00 H \ ATOM 19 HE3 MET A 1 6.344 14.529 -1.765 1.00 0.00 H \ ATOM 20 N ALA A 2 6.126 18.637 -7.569 1.00 0.00 N \ ATOM 21 CA ALA A 2 5.294 19.722 -8.070 1.00 0.00 C \ ATOM 22 C ALA A 2 3.814 19.390 -7.916 1.00 0.00 C \ ATOM 23 O ALA A 2 3.381 18.288 -8.259 1.00 0.00 O \ ATOM 24 CB ALA A 2 5.622 20.012 -9.529 1.00 0.00 C \ ATOM 25 H ALA A 2 6.009 17.730 -7.940 1.00 0.00 H \ ATOM 26 HA ALA A 2 5.517 20.607 -7.492 1.00 0.00 H \ ATOM 27 HB1 ALA A 2 5.394 19.143 -10.127 1.00 0.00 H \ ATOM 28 HB2 ALA A 2 6.672 20.248 -9.623 1.00 0.00 H \ ATOM 29 HB3 ALA A 2 5.032 20.849 -9.870 1.00 0.00 H \ ATOM 30 N ASP A 3 3.059 20.351 -7.380 1.00 0.00 N \ ATOM 31 CA ASP A 3 1.602 20.234 -7.207 1.00 0.00 C \ ATOM 32 C ASP A 3 1.218 19.197 -6.156 1.00 0.00 C \ ATOM 33 O ASP A 3 0.029 18.964 -5.922 1.00 0.00 O \ ATOM 34 CB ASP A 3 0.907 19.909 -8.534 1.00 0.00 C \ ATOM 35 CG ASP A 3 0.763 21.119 -9.434 1.00 0.00 C \ ATOM 36 OD1 ASP A 3 1.698 21.948 -9.489 1.00 0.00 O \ ATOM 37 OD2 ASP A 3 -0.277 21.241 -10.109 1.00 0.00 O \ ATOM 38 H ASP A 3 3.496 21.186 -7.102 1.00 0.00 H \ ATOM 39 HA ASP A 3 1.248 21.197 -6.868 1.00 0.00 H \ ATOM 40 HB2 ASP A 3 1.480 19.161 -9.058 1.00 0.00 H \ ATOM 41 HB3 ASP A 3 -0.081 19.519 -8.327 1.00 0.00 H \ ATOM 42 N TYR A 4 2.223 18.596 -5.520 1.00 0.00 N \ ATOM 43 CA TYR A 4 2.010 17.558 -4.510 1.00 0.00 C \ ATOM 44 C TYR A 4 1.136 16.435 -5.070 1.00 0.00 C \ ATOM 45 O TYR A 4 -0.047 16.308 -4.737 1.00 0.00 O \ ATOM 46 CB TYR A 4 1.395 18.155 -3.234 1.00 0.00 C \ ATOM 47 CG TYR A 4 1.269 17.176 -2.081 1.00 0.00 C \ ATOM 48 CD1 TYR A 4 2.398 16.670 -1.445 1.00 0.00 C \ ATOM 49 CD2 TYR A 4 0.022 16.769 -1.623 1.00 0.00 C \ ATOM 50 CE1 TYR A 4 2.284 15.787 -0.385 1.00 0.00 C \ ATOM 51 CE2 TYR A 4 -0.099 15.885 -0.566 1.00 0.00 C \ ATOM 52 CZ TYR A 4 1.035 15.398 0.049 1.00 0.00 C \ ATOM 53 OH TYR A 4 0.920 14.521 1.107 1.00 0.00 O \ ATOM 54 H TYR A 4 3.141 18.852 -5.746 1.00 0.00 H \ ATOM 55 HA TYR A 4 2.977 17.144 -4.265 1.00 0.00 H \ ATOM 56 HB2 TYR A 4 2.007 18.976 -2.900 1.00 0.00 H \ ATOM 57 HB3 TYR A 4 0.405 18.522 -3.464 1.00 0.00 H \ ATOM 58 HD1 TYR A 4 3.376 16.976 -1.786 1.00 0.00 H \ ATOM 59 HD2 TYR A 4 -0.865 17.152 -2.107 1.00 0.00 H \ ATOM 60 HE1 TYR A 4 3.173 15.406 0.095 1.00 0.00 H \ ATOM 61 HE2 TYR A 4 -1.078 15.580 -0.227 1.00 0.00 H \ ATOM 62 HH TYR A 4 0.280 13.836 0.888 1.00 0.00 H \ ATOM 63 N ASN A 5 1.718 15.642 -5.950 1.00 0.00 N \ ATOM 64 CA ASN A 5 1.011 14.534 -6.568 1.00 0.00 C \ ATOM 65 C ASN A 5 1.894 13.296 -6.545 1.00 0.00 C \ ATOM 66 O ASN A 5 2.754 13.115 -7.409 1.00 0.00 O \ ATOM 67 CB ASN A 5 0.612 14.886 -8.007 1.00 0.00 C \ ATOM 68 CG ASN A 5 -0.386 13.911 -8.610 1.00 0.00 C \ ATOM 69 OD1 ASN A 5 -0.411 12.725 -8.278 1.00 0.00 O \ ATOM 70 ND2 ASN A 5 -1.231 14.412 -9.499 1.00 0.00 N \ ATOM 71 H ASN A 5 2.660 15.800 -6.189 1.00 0.00 H \ ATOM 72 HA ASN A 5 0.121 14.342 -5.989 1.00 0.00 H \ ATOM 73 HB2 ASN A 5 0.168 15.870 -8.017 1.00 0.00 H \ ATOM 74 HB3 ASN A 5 1.498 14.893 -8.625 1.00 0.00 H \ ATOM 75 HD21 ASN A 5 -1.167 15.367 -9.713 1.00 0.00 H \ ATOM 76 HD22 ASN A 5 -1.887 13.809 -9.904 1.00 0.00 H \ ATOM 77 N ILE A 6 1.709 12.475 -5.527 1.00 0.00 N \ ATOM 78 CA ILE A 6 2.507 11.269 -5.363 1.00 0.00 C \ ATOM 79 C ILE A 6 1.886 10.098 -6.121 1.00 0.00 C \ ATOM 80 O ILE A 6 0.680 10.091 -6.374 1.00 0.00 O \ ATOM 81 CB ILE A 6 2.679 10.909 -3.870 1.00 0.00 C \ ATOM 82 CG1 ILE A 6 1.322 10.877 -3.157 1.00 0.00 C \ ATOM 83 CG2 ILE A 6 3.620 11.898 -3.198 1.00 0.00 C \ ATOM 84 CD1 ILE A 6 1.420 10.569 -1.678 1.00 0.00 C \ ATOM 85 H ILE A 6 1.013 12.677 -4.871 1.00 0.00 H \ ATOM 86 HA ILE A 6 3.486 11.468 -5.775 1.00 0.00 H \ ATOM 87 HB ILE A 6 3.131 9.929 -3.812 1.00 0.00 H \ ATOM 88 HG12 ILE A 6 0.844 11.840 -3.263 1.00 0.00 H \ ATOM 89 HG13 ILE A 6 0.701 10.121 -3.614 1.00 0.00 H \ ATOM 90 HG21 ILE A 6 3.224 12.898 -3.300 1.00 0.00 H \ ATOM 91 HG22 ILE A 6 4.591 11.846 -3.667 1.00 0.00 H \ ATOM 92 HG23 ILE A 6 3.712 11.653 -2.150 1.00 0.00 H \ ATOM 93 HD11 ILE A 6 2.000 11.338 -1.187 1.00 0.00 H \ ATOM 94 HD12 ILE A 6 1.900 9.613 -1.539 1.00 0.00 H \ ATOM 95 HD13 ILE A 6 0.428 10.541 -1.250 1.00 0.00 H \ ATOM 96 N PRO A 7 2.712 9.105 -6.502 1.00 0.00 N \ ATOM 97 CA PRO A 7 2.273 7.957 -7.308 1.00 0.00 C \ ATOM 98 C PRO A 7 1.081 7.207 -6.712 1.00 0.00 C \ ATOM 99 O PRO A 7 0.933 7.102 -5.488 1.00 0.00 O \ ATOM 100 CB PRO A 7 3.505 7.048 -7.341 1.00 0.00 C \ ATOM 101 CG PRO A 7 4.657 7.959 -7.109 1.00 0.00 C \ ATOM 102 CD PRO A 7 4.152 9.028 -6.185 1.00 0.00 C \ ATOM 103 HA PRO A 7 2.029 8.260 -8.316 1.00 0.00 H \ ATOM 104 HB2 PRO A 7 3.427 6.303 -6.562 1.00 0.00 H \ ATOM 105 HB3 PRO A 7 3.574 6.564 -8.305 1.00 0.00 H \ ATOM 106 HG2 PRO A 7 5.468 7.416 -6.647 1.00 0.00 H \ ATOM 107 HG3 PRO A 7 4.976 8.393 -8.044 1.00 0.00 H \ ATOM 108 HD2 PRO A 7 4.304 8.739 -5.156 1.00 0.00 H \ ATOM 109 HD3 PRO A 7 4.643 9.968 -6.391 1.00 0.00 H \ ATOM 110 N HIS A 8 0.233 6.692 -7.589 1.00 0.00 N \ ATOM 111 CA HIS A 8 -0.916 5.902 -7.179 1.00 0.00 C \ ATOM 112 C HIS A 8 -0.891 4.551 -7.879 1.00 0.00 C \ ATOM 113 O HIS A 8 -0.526 4.457 -9.051 1.00 0.00 O \ ATOM 114 CB HIS A 8 -2.232 6.619 -7.510 1.00 0.00 C \ ATOM 115 CG HIS A 8 -2.404 7.945 -6.836 1.00 0.00 C \ ATOM 116 ND1 HIS A 8 -2.750 8.078 -5.507 1.00 0.00 N \ ATOM 117 CD2 HIS A 8 -2.292 9.204 -7.321 1.00 0.00 C \ ATOM 118 CE1 HIS A 8 -2.843 9.362 -5.209 1.00 0.00 C \ ATOM 119 NE2 HIS A 8 -2.569 10.064 -6.289 1.00 0.00 N \ ATOM 120 H HIS A 8 0.388 6.843 -8.545 1.00 0.00 H \ ATOM 121 HA HIS A 8 -0.853 5.747 -6.112 1.00 0.00 H \ ATOM 122 HB2 HIS A 8 -2.280 6.787 -8.575 1.00 0.00 H \ ATOM 123 HB3 HIS A 8 -3.056 5.985 -7.215 1.00 0.00 H \ ATOM 124 HD1 HIS A 8 -2.891 7.339 -4.871 1.00 0.00 H \ ATOM 125 HD2 HIS A 8 -2.025 9.480 -8.333 1.00 0.00 H \ ATOM 126 HE1 HIS A 8 -3.100 9.767 -4.241 1.00 0.00 H \ ATOM 127 HE2 HIS A 8 -2.491 11.048 -6.325 1.00 0.00 H \ ATOM 128 N PHE A 9 -1.267 3.510 -7.160 1.00 0.00 N \ ATOM 129 CA PHE A 9 -1.349 2.179 -7.737 1.00 0.00 C \ ATOM 130 C PHE A 9 -2.790 1.695 -7.723 1.00 0.00 C \ ATOM 131 O PHE A 9 -3.597 2.150 -6.913 1.00 0.00 O \ ATOM 132 CB PHE A 9 -0.429 1.205 -6.992 1.00 0.00 C \ ATOM 133 CG PHE A 9 1.032 1.436 -7.276 1.00 0.00 C \ ATOM 134 CD1 PHE A 9 1.749 2.389 -6.569 1.00 0.00 C \ ATOM 135 CD2 PHE A 9 1.684 0.711 -8.262 1.00 0.00 C \ ATOM 136 CE1 PHE A 9 3.086 2.612 -6.836 1.00 0.00 C \ ATOM 137 CE2 PHE A 9 3.021 0.931 -8.536 1.00 0.00 C \ ATOM 138 CZ PHE A 9 3.723 1.884 -7.822 1.00 0.00 C \ ATOM 139 H PHE A 9 -1.503 3.635 -6.219 1.00 0.00 H \ ATOM 140 HA PHE A 9 -1.023 2.251 -8.765 1.00 0.00 H \ ATOM 141 HB2 PHE A 9 -0.584 1.314 -5.930 1.00 0.00 H \ ATOM 142 HB3 PHE A 9 -0.671 0.193 -7.286 1.00 0.00 H \ ATOM 143 HD1 PHE A 9 1.253 2.960 -5.798 1.00 0.00 H \ ATOM 144 HD2 PHE A 9 1.137 -0.035 -8.821 1.00 0.00 H \ ATOM 145 HE1 PHE A 9 3.631 3.356 -6.277 1.00 0.00 H \ ATOM 146 HE2 PHE A 9 3.517 0.358 -9.307 1.00 0.00 H \ ATOM 147 HZ PHE A 9 4.768 2.059 -8.034 1.00 0.00 H \ ATOM 148 N GLN A 10 -3.108 0.790 -8.631 1.00 0.00 N \ ATOM 149 CA GLN A 10 -4.473 0.338 -8.816 1.00 0.00 C \ ATOM 150 C GLN A 10 -4.601 -1.151 -8.525 1.00 0.00 C \ ATOM 151 O GLN A 10 -3.871 -1.972 -9.083 1.00 0.00 O \ ATOM 152 CB GLN A 10 -4.946 0.633 -10.247 1.00 0.00 C \ ATOM 153 CG GLN A 10 -4.032 0.072 -11.331 1.00 0.00 C \ ATOM 154 CD GLN A 10 -4.614 0.202 -12.725 1.00 0.00 C \ ATOM 155 OE1 GLN A 10 -5.374 1.126 -13.019 1.00 0.00 O \ ATOM 156 NE2 GLN A 10 -4.253 -0.724 -13.601 1.00 0.00 N \ ATOM 157 H GLN A 10 -2.394 0.387 -9.175 1.00 0.00 H \ ATOM 158 HA GLN A 10 -5.098 0.881 -8.123 1.00 0.00 H \ ATOM 159 HB2 GLN A 10 -5.929 0.205 -10.381 1.00 0.00 H \ ATOM 160 HB3 GLN A 10 -5.010 1.703 -10.378 1.00 0.00 H \ ATOM 161 HG2 GLN A 10 -3.090 0.606 -11.302 1.00 0.00 H \ ATOM 162 HG3 GLN A 10 -3.855 -0.973 -11.126 1.00 0.00 H \ ATOM 163 HE21 GLN A 10 -3.635 -1.428 -13.303 1.00 0.00 H \ ATOM 164 HE22 GLN A 10 -4.620 -0.676 -14.506 1.00 0.00 H \ ATOM 165 N ASN A 11 -5.526 -1.494 -7.644 1.00 0.00 N \ ATOM 166 CA ASN A 11 -5.820 -2.889 -7.369 1.00 0.00 C \ ATOM 167 C ASN A 11 -6.884 -3.386 -8.332 1.00 0.00 C \ ATOM 168 O ASN A 11 -8.029 -2.933 -8.293 1.00 0.00 O \ ATOM 169 CB ASN A 11 -6.296 -3.096 -5.924 1.00 0.00 C \ ATOM 170 CG ASN A 11 -5.200 -2.892 -4.889 1.00 0.00 C \ ATOM 171 OD1 ASN A 11 -4.276 -2.104 -5.083 1.00 0.00 O \ ATOM 172 ND2 ASN A 11 -5.302 -3.606 -3.776 1.00 0.00 N \ ATOM 173 H ASN A 11 -6.018 -0.795 -7.168 1.00 0.00 H \ ATOM 174 HA ASN A 11 -4.915 -3.457 -7.527 1.00 0.00 H \ ATOM 175 HB2 ASN A 11 -7.094 -2.400 -5.712 1.00 0.00 H \ ATOM 176 HB3 ASN A 11 -6.673 -4.106 -5.821 1.00 0.00 H \ ATOM 177 HD21 ASN A 11 -6.064 -4.213 -3.683 1.00 0.00 H \ ATOM 178 HD22 ASN A 11 -4.607 -3.496 -3.089 1.00 0.00 H \ ATOM 179 N ASP A 12 -6.498 -4.294 -9.215 1.00 0.00 N \ ATOM 180 CA ASP A 12 -7.441 -4.919 -10.133 1.00 0.00 C \ ATOM 181 C ASP A 12 -8.405 -5.796 -9.340 1.00 0.00 C \ ATOM 182 O ASP A 12 -9.623 -5.626 -9.414 1.00 0.00 O \ ATOM 183 CB ASP A 12 -6.700 -5.725 -11.219 1.00 0.00 C \ ATOM 184 CG ASP A 12 -5.746 -6.781 -10.673 1.00 0.00 C \ ATOM 185 OD1 ASP A 12 -5.342 -6.685 -9.489 1.00 0.00 O \ ATOM 186 OD2 ASP A 12 -5.393 -7.708 -11.430 1.00 0.00 O \ ATOM 187 H ASP A 12 -5.554 -4.565 -9.244 1.00 0.00 H \ ATOM 188 HA ASP A 12 -8.008 -4.130 -10.606 1.00 0.00 H \ ATOM 189 HB2 ASP A 12 -7.428 -6.225 -11.839 1.00 0.00 H \ ATOM 190 HB3 ASP A 12 -6.131 -5.039 -11.831 1.00 0.00 H \ ATOM 191 N LEU A 13 -7.850 -6.724 -8.579 1.00 0.00 N \ ATOM 192 CA LEU A 13 -8.608 -7.447 -7.572 1.00 0.00 C \ ATOM 193 C LEU A 13 -7.975 -7.224 -6.204 1.00 0.00 C \ ATOM 194 O LEU A 13 -8.647 -7.292 -5.175 1.00 0.00 O \ ATOM 195 CB LEU A 13 -8.681 -8.949 -7.879 1.00 0.00 C \ ATOM 196 CG LEU A 13 -7.339 -9.664 -8.043 1.00 0.00 C \ ATOM 197 CD1 LEU A 13 -7.420 -11.078 -7.496 1.00 0.00 C \ ATOM 198 CD2 LEU A 13 -6.935 -9.698 -9.505 1.00 0.00 C \ ATOM 199 H LEU A 13 -6.894 -6.932 -8.710 1.00 0.00 H \ ATOM 200 HA LEU A 13 -9.608 -7.041 -7.560 1.00 0.00 H \ ATOM 201 HB2 LEU A 13 -9.221 -9.429 -7.076 1.00 0.00 H \ ATOM 202 HB3 LEU A 13 -9.245 -9.077 -8.792 1.00 0.00 H \ ATOM 203 HG LEU A 13 -6.578 -9.130 -7.493 1.00 0.00 H \ ATOM 204 HD11 LEU A 13 -8.174 -11.630 -8.036 1.00 0.00 H \ ATOM 205 HD12 LEU A 13 -7.680 -11.043 -6.448 1.00 0.00 H \ ATOM 206 HD13 LEU A 13 -6.463 -11.565 -7.614 1.00 0.00 H \ ATOM 207 HD21 LEU A 13 -6.834 -8.687 -9.874 1.00 0.00 H \ ATOM 208 HD22 LEU A 13 -7.691 -10.217 -10.077 1.00 0.00 H \ ATOM 209 HD23 LEU A 13 -5.991 -10.213 -9.606 1.00 0.00 H \ ATOM 210 N GLY A 14 -6.675 -6.942 -6.205 1.00 0.00 N \ ATOM 211 CA GLY A 14 -5.971 -6.676 -4.969 1.00 0.00 C \ ATOM 212 C GLY A 14 -5.019 -7.790 -4.597 1.00 0.00 C \ ATOM 213 O GLY A 14 -5.422 -8.776 -3.981 1.00 0.00 O \ ATOM 214 H GLY A 14 -6.187 -6.927 -7.056 1.00 0.00 H \ ATOM 215 HA2 GLY A 14 -5.411 -5.758 -5.077 1.00 0.00 H \ ATOM 216 HA3 GLY A 14 -6.693 -6.554 -4.177 1.00 0.00 H \ ATOM 217 N TYR A 15 -3.758 -7.643 -4.981 1.00 0.00 N \ ATOM 218 CA TYR A 15 -2.747 -8.631 -4.635 1.00 0.00 C \ ATOM 219 C TYR A 15 -2.247 -8.364 -3.225 1.00 0.00 C \ ATOM 220 O TYR A 15 -2.054 -7.212 -2.834 1.00 0.00 O \ ATOM 221 CB TYR A 15 -1.581 -8.610 -5.627 1.00 0.00 C \ ATOM 222 CG TYR A 15 -2.003 -8.753 -7.074 1.00 0.00 C \ ATOM 223 CD1 TYR A 15 -3.190 -9.390 -7.419 1.00 0.00 C \ ATOM 224 CD2 TYR A 15 -1.222 -8.233 -8.094 1.00 0.00 C \ ATOM 225 CE1 TYR A 15 -3.582 -9.500 -8.736 1.00 0.00 C \ ATOM 226 CE2 TYR A 15 -1.606 -8.344 -9.415 1.00 0.00 C \ ATOM 227 CZ TYR A 15 -2.788 -8.973 -9.730 1.00 0.00 C \ ATOM 228 OH TYR A 15 -3.183 -9.068 -11.042 1.00 0.00 O \ ATOM 229 H TYR A 15 -3.501 -6.855 -5.499 1.00 0.00 H \ ATOM 230 HA TYR A 15 -3.215 -9.606 -4.657 1.00 0.00 H \ ATOM 231 HB2 TYR A 15 -1.055 -7.673 -5.531 1.00 0.00 H \ ATOM 232 HB3 TYR A 15 -0.907 -9.423 -5.397 1.00 0.00 H \ ATOM 233 HD1 TYR A 15 -3.812 -9.801 -6.636 1.00 0.00 H \ ATOM 234 HD2 TYR A 15 -0.293 -7.739 -7.844 1.00 0.00 H \ ATOM 235 HE1 TYR A 15 -4.507 -9.999 -8.985 1.00 0.00 H \ ATOM 236 HE2 TYR A 15 -0.984 -7.931 -10.195 1.00 0.00 H \ ATOM 237 HH TYR A 15 -4.048 -8.623 -11.145 1.00 0.00 H \ ATOM 238 N LYS A 16 -2.038 -9.431 -2.477 1.00 0.00 N \ ATOM 239 CA LYS A 16 -1.751 -9.333 -1.053 1.00 0.00 C \ ATOM 240 C LYS A 16 -0.375 -8.733 -0.789 1.00 0.00 C \ ATOM 241 O LYS A 16 -0.168 -8.072 0.234 1.00 0.00 O \ ATOM 242 CB LYS A 16 -1.879 -10.717 -0.413 1.00 0.00 C \ ATOM 243 CG LYS A 16 -3.178 -11.410 -0.793 1.00 0.00 C \ ATOM 244 CD LYS A 16 -3.298 -12.797 -0.190 1.00 0.00 C \ ATOM 245 CE LYS A 16 -4.373 -13.607 -0.901 1.00 0.00 C \ ATOM 246 NZ LYS A 16 -5.677 -12.892 -0.937 1.00 0.00 N \ ATOM 247 H LYS A 16 -2.081 -10.320 -2.896 1.00 0.00 H \ ATOM 248 HA LYS A 16 -2.493 -8.682 -0.618 1.00 0.00 H \ ATOM 249 HB2 LYS A 16 -1.052 -11.334 -0.735 1.00 0.00 H \ ATOM 250 HB3 LYS A 16 -1.848 -10.614 0.662 1.00 0.00 H \ ATOM 251 HG2 LYS A 16 -4.004 -10.810 -0.445 1.00 0.00 H \ ATOM 252 HG3 LYS A 16 -3.224 -11.491 -1.870 1.00 0.00 H \ ATOM 253 HD2 LYS A 16 -2.351 -13.308 -0.284 1.00 0.00 H \ ATOM 254 HD3 LYS A 16 -3.560 -12.703 0.853 1.00 0.00 H \ ATOM 255 HE2 LYS A 16 -4.051 -13.799 -1.914 1.00 0.00 H \ ATOM 256 HE3 LYS A 16 -4.502 -14.546 -0.382 1.00 0.00 H \ ATOM 257 HZ1 LYS A 16 -6.070 -12.818 0.024 1.00 0.00 H \ ATOM 258 HZ2 LYS A 16 -6.357 -13.407 -1.538 1.00 0.00 H \ ATOM 259 HZ3 LYS A 16 -5.554 -11.930 -1.324 1.00 0.00 H \ ATOM 260 N ILE A 17 0.560 -8.954 -1.698 1.00 0.00 N \ ATOM 261 CA ILE A 17 1.881 -8.353 -1.591 1.00 0.00 C \ ATOM 262 C ILE A 17 2.238 -7.633 -2.886 1.00 0.00 C \ ATOM 263 O ILE A 17 2.445 -8.269 -3.921 1.00 0.00 O \ ATOM 264 CB ILE A 17 2.966 -9.408 -1.279 1.00 0.00 C \ ATOM 265 CG1 ILE A 17 2.606 -10.201 -0.018 1.00 0.00 C \ ATOM 266 CG2 ILE A 17 4.328 -8.741 -1.119 1.00 0.00 C \ ATOM 267 CD1 ILE A 17 3.562 -11.335 0.284 1.00 0.00 C \ ATOM 268 H ILE A 17 0.361 -9.544 -2.465 1.00 0.00 H \ ATOM 269 HA ILE A 17 1.856 -7.634 -0.781 1.00 0.00 H \ ATOM 270 HB ILE A 17 3.024 -10.087 -2.117 1.00 0.00 H \ ATOM 271 HG12 ILE A 17 2.607 -9.532 0.830 1.00 0.00 H \ ATOM 272 HG13 ILE A 17 1.619 -10.620 -0.137 1.00 0.00 H \ ATOM 273 HG21 ILE A 17 5.074 -9.492 -0.911 1.00 0.00 H \ ATOM 274 HG22 ILE A 17 4.289 -8.034 -0.302 1.00 0.00 H \ ATOM 275 HG23 ILE A 17 4.583 -8.221 -2.031 1.00 0.00 H \ ATOM 276 HD11 ILE A 17 4.557 -10.938 0.430 1.00 0.00 H \ ATOM 277 HD12 ILE A 17 3.570 -12.027 -0.545 1.00 0.00 H \ ATOM 278 HD13 ILE A 17 3.243 -11.846 1.178 1.00 0.00 H \ ATOM 279 N ILE A 18 2.287 -6.309 -2.843 1.00 0.00 N \ ATOM 280 CA ILE A 18 2.672 -5.533 -4.025 1.00 0.00 C \ ATOM 281 C ILE A 18 4.088 -4.961 -3.918 1.00 0.00 C \ ATOM 282 O ILE A 18 4.449 -4.330 -2.929 1.00 0.00 O \ ATOM 283 CB ILE A 18 1.669 -4.392 -4.308 1.00 0.00 C \ ATOM 284 CG1 ILE A 18 0.339 -4.973 -4.789 1.00 0.00 C \ ATOM 285 CG2 ILE A 18 2.227 -3.417 -5.339 1.00 0.00 C \ ATOM 286 CD1 ILE A 18 0.445 -5.721 -6.098 1.00 0.00 C \ ATOM 287 H ILE A 18 2.045 -5.840 -2.000 1.00 0.00 H \ ATOM 288 HA ILE A 18 2.646 -6.208 -4.870 1.00 0.00 H \ ATOM 289 HB ILE A 18 1.506 -3.852 -3.389 1.00 0.00 H \ ATOM 290 HG12 ILE A 18 -0.038 -5.661 -4.046 1.00 0.00 H \ ATOM 291 HG13 ILE A 18 -0.370 -4.168 -4.922 1.00 0.00 H \ ATOM 292 HG21 ILE A 18 1.494 -2.652 -5.547 1.00 0.00 H \ ATOM 293 HG22 ILE A 18 2.463 -3.951 -6.250 1.00 0.00 H \ ATOM 294 HG23 ILE A 18 3.125 -2.960 -4.950 1.00 0.00 H \ ATOM 295 HD11 ILE A 18 0.813 -5.053 -6.863 1.00 0.00 H \ ATOM 296 HD12 ILE A 18 -0.529 -6.092 -6.383 1.00 0.00 H \ ATOM 297 HD13 ILE A 18 1.128 -6.550 -5.985 1.00 0.00 H \ ATOM 298 N GLU A 19 4.877 -5.173 -4.965 1.00 0.00 N \ ATOM 299 CA GLU A 19 6.237 -4.643 -5.043 1.00 0.00 C \ ATOM 300 C GLU A 19 6.222 -3.273 -5.724 1.00 0.00 C \ ATOM 301 O GLU A 19 5.776 -3.149 -6.867 1.00 0.00 O \ ATOM 302 CB GLU A 19 7.132 -5.575 -5.871 1.00 0.00 C \ ATOM 303 CG GLU A 19 6.953 -7.056 -5.583 1.00 0.00 C \ ATOM 304 CD GLU A 19 7.385 -7.447 -4.190 1.00 0.00 C \ ATOM 305 OE1 GLU A 19 8.460 -6.997 -3.752 1.00 0.00 O \ ATOM 306 OE2 GLU A 19 6.658 -8.224 -3.537 1.00 0.00 O \ ATOM 307 H GLU A 19 4.538 -5.713 -5.703 1.00 0.00 H \ ATOM 308 HA GLU A 19 6.633 -4.550 -4.044 1.00 0.00 H \ ATOM 309 HB2 GLU A 19 6.920 -5.414 -6.918 1.00 0.00 H \ ATOM 310 HB3 GLU A 19 8.163 -5.318 -5.683 1.00 0.00 H \ ATOM 311 HG2 GLU A 19 5.909 -7.307 -5.699 1.00 0.00 H \ ATOM 312 HG3 GLU A 19 7.536 -7.620 -6.297 1.00 0.00 H \ ATOM 313 N ILE A 20 6.707 -2.246 -5.040 1.00 0.00 N \ ATOM 314 CA ILE A 20 6.749 -0.909 -5.625 1.00 0.00 C \ ATOM 315 C ILE A 20 8.147 -0.311 -5.523 1.00 0.00 C \ ATOM 316 O ILE A 20 8.888 -0.597 -4.582 1.00 0.00 O \ ATOM 317 CB ILE A 20 5.723 0.054 -4.982 1.00 0.00 C \ ATOM 318 CG1 ILE A 20 6.007 0.247 -3.490 1.00 0.00 C \ ATOM 319 CG2 ILE A 20 4.304 -0.460 -5.194 1.00 0.00 C \ ATOM 320 CD1 ILE A 20 5.122 1.291 -2.843 1.00 0.00 C \ ATOM 321 H ILE A 20 7.058 -2.388 -4.131 1.00 0.00 H \ ATOM 322 HA ILE A 20 6.499 -1.009 -6.672 1.00 0.00 H \ ATOM 323 HB ILE A 20 5.807 1.010 -5.480 1.00 0.00 H \ ATOM 324 HG12 ILE A 20 5.850 -0.688 -2.974 1.00 0.00 H \ ATOM 325 HG13 ILE A 20 7.034 0.557 -3.361 1.00 0.00 H \ ATOM 326 HG21 ILE A 20 3.602 0.206 -4.711 1.00 0.00 H \ ATOM 327 HG22 ILE A 20 4.211 -1.448 -4.770 1.00 0.00 H \ ATOM 328 HG23 ILE A 20 4.089 -0.501 -6.252 1.00 0.00 H \ ATOM 329 HD11 ILE A 20 5.262 2.239 -3.339 1.00 0.00 H \ ATOM 330 HD12 ILE A 20 5.382 1.390 -1.798 1.00 0.00 H \ ATOM 331 HD13 ILE A 20 4.088 0.989 -2.929 1.00 0.00 H \ ATOM 332 N GLY A 21 8.502 0.512 -6.502 1.00 0.00 N \ ATOM 333 CA GLY A 21 9.825 1.104 -6.535 1.00 0.00 C \ ATOM 334 C GLY A 21 9.830 2.545 -6.066 1.00 0.00 C \ ATOM 335 O GLY A 21 10.801 3.271 -6.276 1.00 0.00 O \ ATOM 336 H GLY A 21 7.863 0.715 -7.213 1.00 0.00 H \ ATOM 337 HA2 GLY A 21 10.481 0.528 -5.900 1.00 0.00 H \ ATOM 338 HA3 GLY A 21 10.198 1.067 -7.548 1.00 0.00 H \ ATOM 339 N VAL A 22 8.745 2.962 -5.432 1.00 0.00 N \ ATOM 340 CA VAL A 22 8.634 4.316 -4.911 1.00 0.00 C \ ATOM 341 C VAL A 22 8.380 4.281 -3.411 1.00 0.00 C \ ATOM 342 O VAL A 22 7.740 3.361 -2.908 1.00 0.00 O \ ATOM 343 CB VAL A 22 7.511 5.118 -5.608 1.00 0.00 C \ ATOM 344 CG1 VAL A 22 7.852 5.353 -7.070 1.00 0.00 C \ ATOM 345 CG2 VAL A 22 6.170 4.407 -5.482 1.00 0.00 C \ ATOM 346 H VAL A 22 8.006 2.337 -5.291 1.00 0.00 H \ ATOM 347 HA VAL A 22 9.573 4.820 -5.092 1.00 0.00 H \ ATOM 348 HB VAL A 22 7.430 6.080 -5.123 1.00 0.00 H \ ATOM 349 HG11 VAL A 22 7.949 4.403 -7.573 1.00 0.00 H \ ATOM 350 HG12 VAL A 22 8.785 5.894 -7.138 1.00 0.00 H \ ATOM 351 HG13 VAL A 22 7.066 5.929 -7.535 1.00 0.00 H \ ATOM 352 HG21 VAL A 22 5.403 4.996 -5.962 1.00 0.00 H \ ATOM 353 HG22 VAL A 22 5.926 4.279 -4.437 1.00 0.00 H \ ATOM 354 HG23 VAL A 22 6.232 3.440 -5.959 1.00 0.00 H \ ATOM 355 N LYS A 23 8.890 5.275 -2.699 1.00 0.00 N \ ATOM 356 CA LYS A 23 8.748 5.314 -1.251 1.00 0.00 C \ ATOM 357 C LYS A 23 7.653 6.292 -0.834 1.00 0.00 C \ ATOM 358 O LYS A 23 7.381 6.469 0.357 1.00 0.00 O \ ATOM 359 CB LYS A 23 10.080 5.678 -0.590 1.00 0.00 C \ ATOM 360 CG LYS A 23 11.217 4.732 -0.953 1.00 0.00 C \ ATOM 361 CD LYS A 23 12.463 5.008 -0.128 1.00 0.00 C \ ATOM 362 CE LYS A 23 13.632 4.135 -0.564 1.00 0.00 C \ ATOM 363 NZ LYS A 23 14.134 4.506 -1.918 1.00 0.00 N \ ATOM 364 H LYS A 23 9.373 5.996 -3.154 1.00 0.00 H \ ATOM 365 HA LYS A 23 8.462 4.324 -0.928 1.00 0.00 H \ ATOM 366 HB2 LYS A 23 10.359 6.677 -0.892 1.00 0.00 H \ ATOM 367 HB3 LYS A 23 9.952 5.657 0.482 1.00 0.00 H \ ATOM 368 HG2 LYS A 23 10.898 3.716 -0.773 1.00 0.00 H \ ATOM 369 HG3 LYS A 23 11.455 4.855 -1.999 1.00 0.00 H \ ATOM 370 HD2 LYS A 23 12.738 6.046 -0.244 1.00 0.00 H \ ATOM 371 HD3 LYS A 23 12.244 4.807 0.910 1.00 0.00 H \ ATOM 372 HE2 LYS A 23 14.435 4.246 0.149 1.00 0.00 H \ ATOM 373 HE3 LYS A 23 13.306 3.105 -0.582 1.00 0.00 H \ ATOM 374 HZ1 LYS A 23 13.385 4.387 -2.627 1.00 0.00 H \ ATOM 375 HZ2 LYS A 23 14.943 3.905 -2.183 1.00 0.00 H \ ATOM 376 HZ3 LYS A 23 14.446 5.505 -1.923 1.00 0.00 H \ ATOM 377 N GLU A 24 7.032 6.927 -1.820 1.00 0.00 N \ ATOM 378 CA GLU A 24 5.900 7.810 -1.577 1.00 0.00 C \ ATOM 379 C GLU A 24 4.668 7.242 -2.269 1.00 0.00 C \ ATOM 380 O GLU A 24 4.690 7.002 -3.477 1.00 0.00 O \ ATOM 381 CB GLU A 24 6.166 9.232 -2.098 1.00 0.00 C \ ATOM 382 CG GLU A 24 7.431 9.888 -1.563 1.00 0.00 C \ ATOM 383 CD GLU A 24 8.663 9.537 -2.373 1.00 0.00 C \ ATOM 384 OE1 GLU A 24 8.837 10.108 -3.472 1.00 0.00 O \ ATOM 385 OE2 GLU A 24 9.464 8.698 -1.917 1.00 0.00 O \ ATOM 386 H GLU A 24 7.339 6.793 -2.738 1.00 0.00 H \ ATOM 387 HA GLU A 24 5.723 7.844 -0.511 1.00 0.00 H \ ATOM 388 HB2 GLU A 24 6.243 9.193 -3.174 1.00 0.00 H \ ATOM 389 HB3 GLU A 24 5.326 9.858 -1.834 1.00 0.00 H \ ATOM 390 HG2 GLU A 24 7.302 10.960 -1.585 1.00 0.00 H \ ATOM 391 HG3 GLU A 24 7.585 9.566 -0.544 1.00 0.00 H \ ATOM 392 N PHE A 25 3.601 7.021 -1.515 1.00 0.00 N \ ATOM 393 CA PHE A 25 2.402 6.419 -2.078 1.00 0.00 C \ ATOM 394 C PHE A 25 1.139 6.952 -1.411 1.00 0.00 C \ ATOM 395 O PHE A 25 1.134 7.285 -0.226 1.00 0.00 O \ ATOM 396 CB PHE A 25 2.471 4.894 -1.938 1.00 0.00 C \ ATOM 397 CG PHE A 25 1.216 4.194 -2.373 1.00 0.00 C \ ATOM 398 CD1 PHE A 25 0.868 4.138 -3.711 1.00 0.00 C \ ATOM 399 CD2 PHE A 25 0.378 3.610 -1.441 1.00 0.00 C \ ATOM 400 CE1 PHE A 25 -0.292 3.506 -4.110 1.00 0.00 C \ ATOM 401 CE2 PHE A 25 -0.784 2.980 -1.834 1.00 0.00 C \ ATOM 402 CZ PHE A 25 -1.120 2.927 -3.172 1.00 0.00 C \ ATOM 403 H PHE A 25 3.614 7.265 -0.564 1.00 0.00 H \ ATOM 404 HA PHE A 25 2.370 6.670 -3.127 1.00 0.00 H \ ATOM 405 HB2 PHE A 25 3.285 4.520 -2.541 1.00 0.00 H \ ATOM 406 HB3 PHE A 25 2.649 4.643 -0.903 1.00 0.00 H \ ATOM 407 HD1 PHE A 25 1.514 4.590 -4.448 1.00 0.00 H \ ATOM 408 HD2 PHE A 25 0.640 3.649 -0.394 1.00 0.00 H \ ATOM 409 HE1 PHE A 25 -0.552 3.468 -5.158 1.00 0.00 H \ ATOM 410 HE2 PHE A 25 -1.430 2.527 -1.098 1.00 0.00 H \ ATOM 411 HZ PHE A 25 -2.030 2.434 -3.481 1.00 0.00 H \ ATOM 412 N MET A 26 0.069 7.043 -2.186 1.00 0.00 N \ ATOM 413 CA MET A 26 -1.230 7.406 -1.649 1.00 0.00 C \ ATOM 414 C MET A 26 -2.278 6.421 -2.148 1.00 0.00 C \ ATOM 415 O MET A 26 -2.527 6.324 -3.354 1.00 0.00 O \ ATOM 416 CB MET A 26 -1.607 8.828 -2.055 1.00 0.00 C \ ATOM 417 CG MET A 26 -2.770 9.387 -1.258 1.00 0.00 C \ ATOM 418 SD MET A 26 -2.365 9.594 0.484 1.00 0.00 S \ ATOM 419 CE MET A 26 -3.907 10.243 1.119 1.00 0.00 C \ ATOM 420 H MET A 26 0.156 6.858 -3.146 1.00 0.00 H \ ATOM 421 HA MET A 26 -1.176 7.345 -0.572 1.00 0.00 H \ ATOM 422 HB2 MET A 26 -0.752 9.472 -1.913 1.00 0.00 H \ ATOM 423 HB3 MET A 26 -1.881 8.830 -3.100 1.00 0.00 H \ ATOM 424 HG2 MET A 26 -3.045 10.347 -1.666 1.00 0.00 H \ ATOM 425 HG3 MET A 26 -3.602 8.708 -1.339 1.00 0.00 H \ ATOM 426 HE1 MET A 26 -4.702 9.538 0.925 1.00 0.00 H \ ATOM 427 HE2 MET A 26 -4.130 11.181 0.632 1.00 0.00 H \ ATOM 428 HE3 MET A 26 -3.819 10.402 2.183 1.00 0.00 H \ ATOM 429 N CYS A 27 -2.880 5.686 -1.224 1.00 0.00 N \ ATOM 430 CA CYS A 27 -3.823 4.634 -1.576 1.00 0.00 C \ ATOM 431 C CYS A 27 -5.108 5.210 -2.159 1.00 0.00 C \ ATOM 432 O CYS A 27 -5.619 6.221 -1.680 1.00 0.00 O \ ATOM 433 CB CYS A 27 -4.145 3.777 -0.350 1.00 0.00 C \ ATOM 434 SG CYS A 27 -5.279 2.398 -0.679 1.00 0.00 S \ ATOM 435 H CYS A 27 -2.690 5.863 -0.277 1.00 0.00 H \ ATOM 436 HA CYS A 27 -3.357 4.011 -2.323 1.00 0.00 H \ ATOM 437 HB2 CYS A 27 -3.229 3.360 0.037 1.00 0.00 H \ ATOM 438 HB3 CYS A 27 -4.597 4.401 0.406 1.00 0.00 H \ ATOM 439 N VAL A 28 -5.617 4.547 -3.188 1.00 0.00 N \ ATOM 440 CA VAL A 28 -6.847 4.960 -3.847 1.00 0.00 C \ ATOM 441 C VAL A 28 -8.055 4.358 -3.119 1.00 0.00 C \ ATOM 442 O VAL A 28 -7.902 3.463 -2.284 1.00 0.00 O \ ATOM 443 CB VAL A 28 -6.848 4.521 -5.337 1.00 0.00 C \ ATOM 444 CG1 VAL A 28 -7.977 5.189 -6.116 1.00 0.00 C \ ATOM 445 CG2 VAL A 28 -5.502 4.823 -5.983 1.00 0.00 C \ ATOM 446 H VAL A 28 -5.154 3.748 -3.513 1.00 0.00 H \ ATOM 447 HA VAL A 28 -6.909 6.038 -3.804 1.00 0.00 H \ ATOM 448 HB VAL A 28 -7.004 3.453 -5.372 1.00 0.00 H \ ATOM 449 HG11 VAL A 28 -8.923 4.935 -5.661 1.00 0.00 H \ ATOM 450 HG12 VAL A 28 -7.964 4.841 -7.139 1.00 0.00 H \ ATOM 451 HG13 VAL A 28 -7.844 6.259 -6.097 1.00 0.00 H \ ATOM 452 HG21 VAL A 28 -5.518 4.507 -7.017 1.00 0.00 H \ ATOM 453 HG22 VAL A 28 -4.722 4.292 -5.457 1.00 0.00 H \ ATOM 454 HG23 VAL A 28 -5.309 5.885 -5.933 1.00 0.00 H \ ATOM 455 N GLY A 29 -9.243 4.861 -3.425 1.00 0.00 N \ ATOM 456 CA GLY A 29 -10.455 4.375 -2.793 1.00 0.00 C \ ATOM 457 C GLY A 29 -11.621 5.299 -3.064 1.00 0.00 C \ ATOM 458 O GLY A 29 -12.760 4.849 -3.209 1.00 0.00 O \ ATOM 459 H GLY A 29 -9.301 5.567 -4.099 1.00 0.00 H \ ATOM 460 HA2 GLY A 29 -10.685 3.393 -3.176 1.00 0.00 H \ ATOM 461 HA3 GLY A 29 -10.297 4.312 -1.728 1.00 0.00 H \ ATOM 462 N ALA A 30 -11.317 6.596 -3.120 1.00 0.00 N \ ATOM 463 CA ALA A 30 -12.291 7.640 -3.441 1.00 0.00 C \ ATOM 464 C ALA A 30 -13.346 7.777 -2.347 1.00 0.00 C \ ATOM 465 O ALA A 30 -13.196 8.581 -1.429 1.00 0.00 O \ ATOM 466 CB ALA A 30 -12.943 7.393 -4.797 1.00 0.00 C \ ATOM 467 H ALA A 30 -10.400 6.864 -2.910 1.00 0.00 H \ ATOM 468 HA ALA A 30 -11.749 8.574 -3.504 1.00 0.00 H \ ATOM 469 HB1 ALA A 30 -12.176 7.288 -5.550 1.00 0.00 H \ ATOM 470 HB2 ALA A 30 -13.581 8.227 -5.048 1.00 0.00 H \ ATOM 471 HB3 ALA A 30 -13.531 6.488 -4.755 1.00 0.00 H \ ATOM 472 N THR A 31 -14.400 6.982 -2.434 1.00 0.00 N \ ATOM 473 CA THR A 31 -15.464 7.031 -1.450 1.00 0.00 C \ ATOM 474 C THR A 31 -15.218 6.007 -0.348 1.00 0.00 C \ ATOM 475 O THR A 31 -15.619 4.843 -0.453 1.00 0.00 O \ ATOM 476 CB THR A 31 -16.837 6.794 -2.103 1.00 0.00 C \ ATOM 477 OG1 THR A 31 -16.798 5.609 -2.914 1.00 0.00 O \ ATOM 478 CG2 THR A 31 -17.234 7.987 -2.957 1.00 0.00 C \ ATOM 479 H THR A 31 -14.456 6.336 -3.170 1.00 0.00 H \ ATOM 480 HA THR A 31 -15.462 8.019 -1.012 1.00 0.00 H \ ATOM 481 HB THR A 31 -17.575 6.666 -1.323 1.00 0.00 H \ ATOM 482 HG1 THR A 31 -16.440 4.881 -2.392 1.00 0.00 H \ ATOM 483 HG21 THR A 31 -17.280 8.872 -2.341 1.00 0.00 H \ ATOM 484 HG22 THR A 31 -18.201 7.806 -3.401 1.00 0.00 H \ ATOM 485 HG23 THR A 31 -16.501 8.130 -3.737 1.00 0.00 H \ ATOM 486 N GLN A 32 -14.514 6.439 0.685 1.00 0.00 N \ ATOM 487 CA GLN A 32 -14.166 5.573 1.798 1.00 0.00 C \ ATOM 488 C GLN A 32 -14.569 6.215 3.120 1.00 0.00 C \ ATOM 489 O GLN A 32 -14.739 7.431 3.198 1.00 0.00 O \ ATOM 490 CB GLN A 32 -12.660 5.291 1.794 1.00 0.00 C \ ATOM 491 CG GLN A 32 -12.200 4.422 0.632 1.00 0.00 C \ ATOM 492 CD GLN A 32 -12.702 2.995 0.737 1.00 0.00 C \ ATOM 493 OE1 GLN A 32 -12.050 2.145 1.337 1.00 0.00 O \ ATOM 494 NE2 GLN A 32 -13.855 2.718 0.151 1.00 0.00 N \ ATOM 495 H GLN A 32 -14.215 7.374 0.700 1.00 0.00 H \ ATOM 496 HA GLN A 32 -14.701 4.643 1.680 1.00 0.00 H \ ATOM 497 HB2 GLN A 32 -12.131 6.231 1.742 1.00 0.00 H \ ATOM 498 HB3 GLN A 32 -12.396 4.791 2.714 1.00 0.00 H \ ATOM 499 HG2 GLN A 32 -12.567 4.850 -0.288 1.00 0.00 H \ ATOM 500 HG3 GLN A 32 -11.120 4.408 0.616 1.00 0.00 H \ ATOM 501 HE21 GLN A 32 -14.324 3.442 -0.318 1.00 0.00 H \ ATOM 502 HE22 GLN A 32 -14.192 1.792 0.207 1.00 0.00 H \ ATOM 503 N PRO A 33 -14.756 5.399 4.169 1.00 0.00 N \ ATOM 504 CA PRO A 33 -15.022 5.891 5.524 1.00 0.00 C \ ATOM 505 C PRO A 33 -13.772 6.493 6.150 1.00 0.00 C \ ATOM 506 O PRO A 33 -13.835 7.178 7.169 1.00 0.00 O \ ATOM 507 CB PRO A 33 -15.446 4.635 6.298 1.00 0.00 C \ ATOM 508 CG PRO A 33 -15.658 3.582 5.264 1.00 0.00 C \ ATOM 509 CD PRO A 33 -14.761 3.937 4.120 1.00 0.00 C \ ATOM 510 HA PRO A 33 -15.820 6.617 5.536 1.00 0.00 H \ ATOM 511 HB2 PRO A 33 -14.666 4.357 6.989 1.00 0.00 H \ ATOM 512 HB3 PRO A 33 -16.356 4.839 6.843 1.00 0.00 H \ ATOM 513 HG2 PRO A 33 -15.390 2.615 5.663 1.00 0.00 H \ ATOM 514 HG3 PRO A 33 -16.690 3.583 4.944 1.00 0.00 H \ ATOM 515 HD2 PRO A 33 -13.768 3.539 4.276 1.00 0.00 H \ ATOM 516 HD3 PRO A 33 -15.173 3.582 3.188 1.00 0.00 H \ ATOM 517 N PHE A 34 -12.635 6.214 5.538 1.00 0.00 N \ ATOM 518 CA PHE A 34 -11.373 6.775 5.978 1.00 0.00 C \ ATOM 519 C PHE A 34 -11.205 8.155 5.365 1.00 0.00 C \ ATOM 520 O PHE A 34 -11.798 8.451 4.327 1.00 0.00 O \ ATOM 521 CB PHE A 34 -10.209 5.865 5.568 1.00 0.00 C \ ATOM 522 CG PHE A 34 -10.374 4.445 6.026 1.00 0.00 C \ ATOM 523 CD1 PHE A 34 -9.969 4.061 7.291 1.00 0.00 C \ ATOM 524 CD2 PHE A 34 -10.941 3.496 5.191 1.00 0.00 C \ ATOM 525 CE1 PHE A 34 -10.124 2.757 7.717 1.00 0.00 C \ ATOM 526 CE2 PHE A 34 -11.099 2.191 5.611 1.00 0.00 C \ ATOM 527 CZ PHE A 34 -10.690 1.821 6.874 1.00 0.00 C \ ATOM 528 H PHE A 34 -12.647 5.629 4.756 1.00 0.00 H \ ATOM 529 HA PHE A 34 -11.400 6.862 7.054 1.00 0.00 H \ ATOM 530 HB2 PHE A 34 -10.127 5.861 4.491 1.00 0.00 H \ ATOM 531 HB3 PHE A 34 -9.289 6.247 5.993 1.00 0.00 H \ ATOM 532 HD1 PHE A 34 -9.527 4.794 7.951 1.00 0.00 H \ ATOM 533 HD2 PHE A 34 -11.261 3.784 4.200 1.00 0.00 H \ ATOM 534 HE1 PHE A 34 -9.803 2.469 8.707 1.00 0.00 H \ ATOM 535 HE2 PHE A 34 -11.543 1.461 4.950 1.00 0.00 H \ ATOM 536 HZ PHE A 34 -10.813 0.801 7.206 1.00 0.00 H \ ATOM 537 N ASP A 35 -10.426 9.000 6.012 1.00 0.00 N \ ATOM 538 CA ASP A 35 -10.178 10.337 5.496 1.00 0.00 C \ ATOM 539 C ASP A 35 -9.147 10.274 4.377 1.00 0.00 C \ ATOM 540 O ASP A 35 -8.201 9.488 4.457 1.00 0.00 O \ ATOM 541 CB ASP A 35 -9.708 11.265 6.620 1.00 0.00 C \ ATOM 542 CG ASP A 35 -9.463 12.686 6.147 1.00 0.00 C \ ATOM 543 OD1 ASP A 35 -10.124 13.125 5.184 1.00 0.00 O \ ATOM 544 OD2 ASP A 35 -8.602 13.366 6.744 1.00 0.00 O \ ATOM 545 H ASP A 35 -9.997 8.718 6.848 1.00 0.00 H \ ATOM 546 HA ASP A 35 -11.106 10.713 5.092 1.00 0.00 H \ ATOM 547 HB2 ASP A 35 -10.462 11.292 7.392 1.00 0.00 H \ ATOM 548 HB3 ASP A 35 -8.790 10.880 7.035 1.00 0.00 H \ ATOM 549 N HIS A 36 -9.337 11.111 3.350 1.00 0.00 N \ ATOM 550 CA HIS A 36 -8.513 11.090 2.132 1.00 0.00 C \ ATOM 551 C HIS A 36 -8.926 9.898 1.251 1.00 0.00 C \ ATOM 552 O HIS A 36 -9.783 9.118 1.660 1.00 0.00 O \ ATOM 553 CB HIS A 36 -7.009 11.043 2.473 1.00 0.00 C \ ATOM 554 CG HIS A 36 -6.539 12.187 3.324 1.00 0.00 C \ ATOM 555 ND1 HIS A 36 -6.220 13.428 2.816 1.00 0.00 N \ ATOM 556 CD2 HIS A 36 -6.333 12.268 4.659 1.00 0.00 C \ ATOM 557 CE1 HIS A 36 -5.839 14.219 3.801 1.00 0.00 C \ ATOM 558 NE2 HIS A 36 -5.899 13.539 4.927 1.00 0.00 N \ ATOM 559 H HIS A 36 -10.064 11.766 3.414 1.00 0.00 H \ ATOM 560 HA HIS A 36 -8.720 12.001 1.588 1.00 0.00 H \ ATOM 561 HB2 HIS A 36 -6.798 10.129 3.006 1.00 0.00 H \ ATOM 562 HB3 HIS A 36 -6.440 11.055 1.554 1.00 0.00 H \ ATOM 563 HD1 HIS A 36 -6.261 13.693 1.863 1.00 0.00 H \ ATOM 564 HD2 HIS A 36 -6.488 11.478 5.379 1.00 0.00 H \ ATOM 565 HE1 HIS A 36 -5.531 15.249 3.701 1.00 0.00 H \ ATOM 566 HE2 HIS A 36 -5.603 13.872 5.811 1.00 0.00 H \ ATOM 567 N PRO A 37 -8.364 9.760 0.017 1.00 0.00 N \ ATOM 568 CA PRO A 37 -8.698 8.653 -0.902 1.00 0.00 C \ ATOM 569 C PRO A 37 -8.822 7.296 -0.214 1.00 0.00 C \ ATOM 570 O PRO A 37 -9.721 6.510 -0.516 1.00 0.00 O \ ATOM 571 CB PRO A 37 -7.528 8.661 -1.881 1.00 0.00 C \ ATOM 572 CG PRO A 37 -7.119 10.089 -1.958 1.00 0.00 C \ ATOM 573 CD PRO A 37 -7.394 10.689 -0.601 1.00 0.00 C \ ATOM 574 HA PRO A 37 -9.606 8.855 -1.433 1.00 0.00 H \ ATOM 575 HB2 PRO A 37 -6.730 8.038 -1.499 1.00 0.00 H \ ATOM 576 HB3 PRO A 37 -7.854 8.292 -2.842 1.00 0.00 H \ ATOM 577 HG2 PRO A 37 -6.066 10.155 -2.189 1.00 0.00 H \ ATOM 578 HG3 PRO A 37 -7.700 10.595 -2.714 1.00 0.00 H \ ATOM 579 HD2 PRO A 37 -6.485 10.736 -0.020 1.00 0.00 H \ ATOM 580 HD3 PRO A 37 -7.824 11.676 -0.708 1.00 0.00 H \ ATOM 581 N HIS A 38 -7.907 7.029 0.693 1.00 0.00 N \ ATOM 582 CA HIS A 38 -7.992 5.860 1.559 1.00 0.00 C \ ATOM 583 C HIS A 38 -7.115 6.072 2.774 1.00 0.00 C \ ATOM 584 O HIS A 38 -7.596 6.381 3.855 1.00 0.00 O \ ATOM 585 CB HIS A 38 -7.586 4.566 0.834 1.00 0.00 C \ ATOM 586 CG HIS A 38 -7.992 3.322 1.578 1.00 0.00 C \ ATOM 587 ND1 HIS A 38 -7.138 2.248 1.838 1.00 0.00 N \ ATOM 588 CD2 HIS A 38 -9.187 2.984 2.117 1.00 0.00 C \ ATOM 589 CE1 HIS A 38 -7.821 1.321 2.510 1.00 0.00 C \ ATOM 590 NE2 HIS A 38 -9.052 1.743 2.687 1.00 0.00 N \ ATOM 591 H HIS A 38 -7.166 7.652 0.800 1.00 0.00 H \ ATOM 592 HA HIS A 38 -9.012 5.771 1.888 1.00 0.00 H \ ATOM 593 HB2 HIS A 38 -8.056 4.540 -0.137 1.00 0.00 H \ ATOM 594 HB3 HIS A 38 -6.513 4.550 0.714 1.00 0.00 H \ ATOM 595 HD2 HIS A 38 -10.085 3.586 2.105 1.00 0.00 H \ ATOM 596 HE1 HIS A 38 -7.427 0.375 2.852 1.00 0.00 H \ ATOM 597 HE2 HIS A 38 -9.812 1.152 2.929 1.00 0.00 H \ ATOM 598 N ILE A 39 -5.825 5.884 2.587 1.00 0.00 N \ ATOM 599 CA ILE A 39 -4.865 6.146 3.638 1.00 0.00 C \ ATOM 600 C ILE A 39 -3.547 6.616 3.017 1.00 0.00 C \ ATOM 601 O ILE A 39 -3.233 6.254 1.876 1.00 0.00 O \ ATOM 602 CB ILE A 39 -4.652 4.893 4.527 1.00 0.00 C \ ATOM 603 CG1 ILE A 39 -4.061 5.287 5.881 1.00 0.00 C \ ATOM 604 CG2 ILE A 39 -3.767 3.868 3.840 1.00 0.00 C \ ATOM 605 CD1 ILE A 39 -5.010 6.087 6.742 1.00 0.00 C \ ATOM 606 H ILE A 39 -5.510 5.582 1.715 1.00 0.00 H \ ATOM 607 HA ILE A 39 -5.260 6.942 4.255 1.00 0.00 H \ ATOM 608 HB ILE A 39 -5.617 4.437 4.692 1.00 0.00 H \ ATOM 609 HG12 ILE A 39 -3.798 4.393 6.424 1.00 0.00 H \ ATOM 610 HG13 ILE A 39 -3.177 5.882 5.719 1.00 0.00 H \ ATOM 611 HG21 ILE A 39 -3.647 3.009 4.484 1.00 0.00 H \ ATOM 612 HG22 ILE A 39 -2.800 4.306 3.639 1.00 0.00 H \ ATOM 613 HG23 ILE A 39 -4.224 3.561 2.912 1.00 0.00 H \ ATOM 614 HD11 ILE A 39 -5.278 7.000 6.232 1.00 0.00 H \ ATOM 615 HD12 ILE A 39 -4.531 6.324 7.680 1.00 0.00 H \ ATOM 616 HD13 ILE A 39 -5.902 5.504 6.930 1.00 0.00 H \ ATOM 617 N PHE A 40 -2.799 7.430 3.747 1.00 0.00 N \ ATOM 618 CA PHE A 40 -1.517 7.932 3.261 1.00 0.00 C \ ATOM 619 C PHE A 40 -0.388 7.005 3.689 1.00 0.00 C \ ATOM 620 O PHE A 40 -0.338 6.567 4.838 1.00 0.00 O \ ATOM 621 CB PHE A 40 -1.268 9.366 3.757 1.00 0.00 C \ ATOM 622 CG PHE A 40 -1.666 9.611 5.187 1.00 0.00 C \ ATOM 623 CD1 PHE A 40 -0.788 9.353 6.227 1.00 0.00 C \ ATOM 624 CD2 PHE A 40 -2.926 10.107 5.490 1.00 0.00 C \ ATOM 625 CE1 PHE A 40 -1.156 9.580 7.538 1.00 0.00 C \ ATOM 626 CE2 PHE A 40 -3.301 10.338 6.800 1.00 0.00 C \ ATOM 627 CZ PHE A 40 -2.414 10.074 7.825 1.00 0.00 C \ ATOM 628 H PHE A 40 -3.104 7.690 4.641 1.00 0.00 H \ ATOM 629 HA PHE A 40 -1.561 7.940 2.182 1.00 0.00 H \ ATOM 630 HB2 PHE A 40 -0.215 9.589 3.668 1.00 0.00 H \ ATOM 631 HB3 PHE A 40 -1.825 10.051 3.135 1.00 0.00 H \ ATOM 632 HD1 PHE A 40 0.197 8.967 6.004 1.00 0.00 H \ ATOM 633 HD2 PHE A 40 -3.620 10.313 4.688 1.00 0.00 H \ ATOM 634 HE1 PHE A 40 -0.461 9.373 8.339 1.00 0.00 H \ ATOM 635 HE2 PHE A 40 -4.284 10.725 7.021 1.00 0.00 H \ ATOM 636 HZ PHE A 40 -2.704 10.254 8.849 1.00 0.00 H \ ATOM 637 N ILE A 41 0.505 6.690 2.757 1.00 0.00 N \ ATOM 638 CA ILE A 41 1.587 5.750 3.033 1.00 0.00 C \ ATOM 639 C ILE A 41 2.948 6.337 2.660 1.00 0.00 C \ ATOM 640 O ILE A 41 3.113 6.931 1.593 1.00 0.00 O \ ATOM 641 CB ILE A 41 1.375 4.419 2.272 1.00 0.00 C \ ATOM 642 CG1 ILE A 41 0.036 3.792 2.669 1.00 0.00 C \ ATOM 643 CG2 ILE A 41 2.521 3.451 2.543 1.00 0.00 C \ ATOM 644 CD1 ILE A 41 -0.284 2.513 1.928 1.00 0.00 C \ ATOM 645 H ILE A 41 0.437 7.097 1.863 1.00 0.00 H \ ATOM 646 HA ILE A 41 1.580 5.537 4.092 1.00 0.00 H \ ATOM 647 HB ILE A 41 1.362 4.634 1.213 1.00 0.00 H \ ATOM 648 HG12 ILE A 41 0.055 3.566 3.724 1.00 0.00 H \ ATOM 649 HG13 ILE A 41 -0.757 4.500 2.473 1.00 0.00 H \ ATOM 650 HG21 ILE A 41 2.578 3.244 3.602 1.00 0.00 H \ ATOM 651 HG22 ILE A 41 3.450 3.890 2.212 1.00 0.00 H \ ATOM 652 HG23 ILE A 41 2.349 2.530 2.004 1.00 0.00 H \ ATOM 653 HD11 ILE A 41 0.487 1.782 2.118 1.00 0.00 H \ ATOM 654 HD12 ILE A 41 -0.336 2.713 0.867 1.00 0.00 H \ ATOM 655 HD13 ILE A 41 -1.236 2.129 2.267 1.00 0.00 H \ ATOM 656 N ASP A 42 3.915 6.183 3.551 1.00 0.00 N \ ATOM 657 CA ASP A 42 5.283 6.591 3.270 1.00 0.00 C \ ATOM 658 C ASP A 42 6.239 5.488 3.698 1.00 0.00 C \ ATOM 659 O ASP A 42 5.939 4.716 4.613 1.00 0.00 O \ ATOM 660 CB ASP A 42 5.633 7.897 3.997 1.00 0.00 C \ ATOM 661 CG ASP A 42 5.941 7.687 5.468 1.00 0.00 C \ ATOM 662 OD1 ASP A 42 4.992 7.536 6.264 1.00 0.00 O \ ATOM 663 OD2 ASP A 42 7.138 7.672 5.829 1.00 0.00 O \ ATOM 664 H ASP A 42 3.706 5.784 4.422 1.00 0.00 H \ ATOM 665 HA ASP A 42 5.376 6.741 2.204 1.00 0.00 H \ ATOM 666 HB2 ASP A 42 6.500 8.340 3.529 1.00 0.00 H \ ATOM 667 HB3 ASP A 42 4.799 8.579 3.916 1.00 0.00 H \ ATOM 668 N MET A 43 7.370 5.390 3.024 1.00 0.00 N \ ATOM 669 CA MET A 43 8.377 4.406 3.386 1.00 0.00 C \ ATOM 670 C MET A 43 9.462 5.026 4.252 1.00 0.00 C \ ATOM 671 O MET A 43 9.536 4.747 5.449 1.00 0.00 O \ ATOM 672 CB MET A 43 8.993 3.764 2.145 1.00 0.00 C \ ATOM 673 CG MET A 43 8.095 2.730 1.493 1.00 0.00 C \ ATOM 674 SD MET A 43 8.875 1.924 0.085 1.00 0.00 S \ ATOM 675 CE MET A 43 7.648 0.676 -0.297 1.00 0.00 C \ ATOM 676 H MET A 43 7.528 5.986 2.258 1.00 0.00 H \ ATOM 677 HA MET A 43 7.882 3.638 3.961 1.00 0.00 H \ ATOM 678 HB2 MET A 43 9.202 4.537 1.420 1.00 0.00 H \ ATOM 679 HB3 MET A 43 9.918 3.283 2.424 1.00 0.00 H \ ATOM 680 HG2 MET A 43 7.843 1.978 2.227 1.00 0.00 H \ ATOM 681 HG3 MET A 43 7.193 3.217 1.156 1.00 0.00 H \ ATOM 682 HE1 MET A 43 6.710 1.153 -0.538 1.00 0.00 H \ ATOM 683 HE2 MET A 43 7.514 0.030 0.558 1.00 0.00 H \ ATOM 684 HE3 MET A 43 7.981 0.091 -1.142 1.00 0.00 H \ ATOM 685 N GLY A 44 10.289 5.873 3.650 1.00 0.00 N \ ATOM 686 CA GLY A 44 11.378 6.494 4.381 1.00 0.00 C \ ATOM 687 C GLY A 44 12.414 5.482 4.829 1.00 0.00 C \ ATOM 688 O GLY A 44 13.175 4.961 4.013 1.00 0.00 O \ ATOM 689 H GLY A 44 10.163 6.076 2.703 1.00 0.00 H \ ATOM 690 HA2 GLY A 44 11.856 7.226 3.746 1.00 0.00 H \ ATOM 691 HA3 GLY A 44 10.978 6.991 5.251 1.00 0.00 H \ ATOM 692 N SER A 45 12.426 5.186 6.122 1.00 0.00 N \ ATOM 693 CA SER A 45 13.364 4.220 6.676 1.00 0.00 C \ ATOM 694 C SER A 45 12.741 2.827 6.715 1.00 0.00 C \ ATOM 695 O SER A 45 13.422 1.832 6.954 1.00 0.00 O \ ATOM 696 CB SER A 45 13.791 4.649 8.082 1.00 0.00 C \ ATOM 697 OG SER A 45 14.367 5.947 8.064 1.00 0.00 O \ ATOM 698 H SER A 45 11.783 5.628 6.725 1.00 0.00 H \ ATOM 699 HA SER A 45 14.233 4.196 6.036 1.00 0.00 H \ ATOM 700 HB2 SER A 45 12.929 4.661 8.729 1.00 0.00 H \ ATOM 701 HB3 SER A 45 14.520 3.951 8.463 1.00 0.00 H \ ATOM 702 HG SER A 45 13.998 6.471 8.793 1.00 0.00 H \ ATOM 703 N THR A 46 11.440 2.766 6.486 1.00 0.00 N \ ATOM 704 CA THR A 46 10.735 1.498 6.437 1.00 0.00 C \ ATOM 705 C THR A 46 10.333 1.170 5.006 1.00 0.00 C \ ATOM 706 O THR A 46 9.353 1.708 4.493 1.00 0.00 O \ ATOM 707 CB THR A 46 9.484 1.517 7.339 1.00 0.00 C \ ATOM 708 OG1 THR A 46 8.735 2.721 7.115 1.00 0.00 O \ ATOM 709 CG2 THR A 46 9.866 1.420 8.809 1.00 0.00 C \ ATOM 710 H THR A 46 10.940 3.597 6.336 1.00 0.00 H \ ATOM 711 HA THR A 46 11.405 0.730 6.797 1.00 0.00 H \ ATOM 712 HB THR A 46 8.866 0.667 7.088 1.00 0.00 H \ ATOM 713 HG1 THR A 46 9.003 3.110 6.271 1.00 0.00 H \ ATOM 714 HG21 THR A 46 10.484 2.264 9.077 1.00 0.00 H \ ATOM 715 HG22 THR A 46 10.414 0.505 8.977 1.00 0.00 H \ ATOM 716 HG23 THR A 46 8.972 1.420 9.413 1.00 0.00 H \ ATOM 717 N ASP A 47 11.101 0.300 4.364 1.00 0.00 N \ ATOM 718 CA ASP A 47 10.858 -0.061 2.970 1.00 0.00 C \ ATOM 719 C ASP A 47 9.767 -1.122 2.878 1.00 0.00 C \ ATOM 720 O ASP A 47 9.393 -1.562 1.789 1.00 0.00 O \ ATOM 721 CB ASP A 47 12.142 -0.576 2.308 1.00 0.00 C \ ATOM 722 CG ASP A 47 13.253 0.458 2.280 1.00 0.00 C \ ATOM 723 OD1 ASP A 47 13.208 1.381 1.439 1.00 0.00 O \ ATOM 724 OD2 ASP A 47 14.192 0.350 3.101 1.00 0.00 O \ ATOM 725 H ASP A 47 11.849 -0.118 4.841 1.00 0.00 H \ ATOM 726 HA ASP A 47 10.525 0.826 2.453 1.00 0.00 H \ ATOM 727 HB2 ASP A 47 12.495 -1.439 2.851 1.00 0.00 H \ ATOM 728 HB3 ASP A 47 11.920 -0.866 1.290 1.00 0.00 H \ ATOM 729 N GLU A 48 9.276 -1.547 4.030 1.00 0.00 N \ ATOM 730 CA GLU A 48 8.187 -2.502 4.095 1.00 0.00 C \ ATOM 731 C GLU A 48 6.954 -1.859 4.734 1.00 0.00 C \ ATOM 732 O GLU A 48 6.935 -1.569 5.930 1.00 0.00 O \ ATOM 733 CB GLU A 48 8.611 -3.773 4.861 1.00 0.00 C \ ATOM 734 CG GLU A 48 9.133 -3.541 6.282 1.00 0.00 C \ ATOM 735 CD GLU A 48 10.523 -2.928 6.334 1.00 0.00 C \ ATOM 736 OE1 GLU A 48 11.514 -3.684 6.234 1.00 0.00 O \ ATOM 737 OE2 GLU A 48 10.633 -1.693 6.483 1.00 0.00 O \ ATOM 738 H GLU A 48 9.666 -1.210 4.869 1.00 0.00 H \ ATOM 739 HA GLU A 48 7.937 -2.777 3.080 1.00 0.00 H \ ATOM 740 HB2 GLU A 48 7.760 -4.433 4.926 1.00 0.00 H \ ATOM 741 HB3 GLU A 48 9.388 -4.268 4.296 1.00 0.00 H \ ATOM 742 HG2 GLU A 48 8.452 -2.878 6.794 1.00 0.00 H \ ATOM 743 HG3 GLU A 48 9.157 -4.491 6.797 1.00 0.00 H \ ATOM 744 N LYS A 49 5.930 -1.611 3.925 1.00 0.00 N \ ATOM 745 CA LYS A 49 4.712 -0.978 4.412 1.00 0.00 C \ ATOM 746 C LYS A 49 3.474 -1.584 3.765 1.00 0.00 C \ ATOM 747 O LYS A 49 3.289 -1.499 2.553 1.00 0.00 O \ ATOM 748 CB LYS A 49 4.741 0.531 4.142 1.00 0.00 C \ ATOM 749 CG LYS A 49 5.563 1.332 5.142 1.00 0.00 C \ ATOM 750 CD LYS A 49 4.927 1.315 6.523 1.00 0.00 C \ ATOM 751 CE LYS A 49 5.725 2.144 7.515 1.00 0.00 C \ ATOM 752 NZ LYS A 49 5.832 3.566 7.093 1.00 0.00 N \ ATOM 753 H LYS A 49 5.992 -1.859 2.972 1.00 0.00 H \ ATOM 754 HA LYS A 49 4.662 -1.140 5.479 1.00 0.00 H \ ATOM 755 HB2 LYS A 49 5.153 0.699 3.158 1.00 0.00 H \ ATOM 756 HB3 LYS A 49 3.728 0.905 4.164 1.00 0.00 H \ ATOM 757 HG2 LYS A 49 6.553 0.905 5.207 1.00 0.00 H \ ATOM 758 HG3 LYS A 49 5.632 2.355 4.799 1.00 0.00 H \ ATOM 759 HD2 LYS A 49 3.928 1.720 6.453 1.00 0.00 H \ ATOM 760 HD3 LYS A 49 4.879 0.294 6.874 1.00 0.00 H \ ATOM 761 HE2 LYS A 49 5.239 2.100 8.478 1.00 0.00 H \ ATOM 762 HE3 LYS A 49 6.719 1.728 7.596 1.00 0.00 H \ ATOM 763 HZ1 LYS A 49 4.925 4.062 7.246 1.00 0.00 H \ ATOM 764 HZ2 LYS A 49 6.070 3.623 6.082 1.00 0.00 H \ ATOM 765 HZ3 LYS A 49 6.576 4.054 7.635 1.00 0.00 H \ ATOM 766 N ILE A 50 2.626 -2.197 4.573 1.00 0.00 N \ ATOM 767 CA ILE A 50 1.352 -2.698 4.087 1.00 0.00 C \ ATOM 768 C ILE A 50 0.299 -1.608 4.239 1.00 0.00 C \ ATOM 769 O ILE A 50 0.434 -0.726 5.084 1.00 0.00 O \ ATOM 770 CB ILE A 50 0.907 -3.981 4.838 1.00 0.00 C \ ATOM 771 CG1 ILE A 50 -0.270 -4.651 4.117 1.00 0.00 C \ ATOM 772 CG2 ILE A 50 0.533 -3.665 6.282 1.00 0.00 C \ ATOM 773 CD1 ILE A 50 -0.714 -5.952 4.752 1.00 0.00 C \ ATOM 774 H ILE A 50 2.855 -2.306 5.519 1.00 0.00 H \ ATOM 775 HA ILE A 50 1.462 -2.931 3.041 1.00 0.00 H \ ATOM 776 HB ILE A 50 1.742 -4.665 4.855 1.00 0.00 H \ ATOM 777 HG12 ILE A 50 -1.114 -3.980 4.114 1.00 0.00 H \ ATOM 778 HG13 ILE A 50 0.017 -4.863 3.098 1.00 0.00 H \ ATOM 779 HG21 ILE A 50 -0.303 -2.981 6.294 1.00 0.00 H \ ATOM 780 HG22 ILE A 50 1.377 -3.215 6.781 1.00 0.00 H \ ATOM 781 HG23 ILE A 50 0.258 -4.578 6.789 1.00 0.00 H \ ATOM 782 HD11 ILE A 50 -1.029 -5.767 5.770 1.00 0.00 H \ ATOM 783 HD12 ILE A 50 0.109 -6.651 4.751 1.00 0.00 H \ ATOM 784 HD13 ILE A 50 -1.538 -6.364 4.190 1.00 0.00 H \ ATOM 785 N CYS A 51 -0.732 -1.652 3.413 1.00 0.00 N \ ATOM 786 CA CYS A 51 -1.790 -0.668 3.499 1.00 0.00 C \ ATOM 787 C CYS A 51 -2.919 -1.177 4.375 1.00 0.00 C \ ATOM 788 O CYS A 51 -3.493 -2.238 4.104 1.00 0.00 O \ ATOM 789 CB CYS A 51 -2.333 -0.324 2.113 1.00 0.00 C \ ATOM 790 SG CYS A 51 -3.663 0.904 2.138 1.00 0.00 S \ ATOM 791 H CYS A 51 -0.782 -2.360 2.739 1.00 0.00 H \ ATOM 792 HA CYS A 51 -1.377 0.225 3.946 1.00 0.00 H \ ATOM 793 HB2 CYS A 51 -1.530 0.072 1.508 1.00 0.00 H \ ATOM 794 HB3 CYS A 51 -2.720 -1.218 1.652 1.00 0.00 H \ ATOM 795 N PRO A 52 -3.235 -0.436 5.446 1.00 0.00 N \ ATOM 796 CA PRO A 52 -4.347 -0.761 6.336 1.00 0.00 C \ ATOM 797 C PRO A 52 -5.648 -0.947 5.564 1.00 0.00 C \ ATOM 798 O PRO A 52 -6.020 -0.099 4.738 1.00 0.00 O \ ATOM 799 CB PRO A 52 -4.439 0.460 7.258 1.00 0.00 C \ ATOM 800 CG PRO A 52 -3.066 1.037 7.254 1.00 0.00 C \ ATOM 801 CD PRO A 52 -2.514 0.778 5.881 1.00 0.00 C \ ATOM 802 HA PRO A 52 -4.144 -1.647 6.919 1.00 0.00 H \ ATOM 803 HB2 PRO A 52 -5.164 1.159 6.866 1.00 0.00 H \ ATOM 804 HB3 PRO A 52 -4.730 0.147 8.249 1.00 0.00 H \ ATOM 805 HG2 PRO A 52 -3.113 2.098 7.447 1.00 0.00 H \ ATOM 806 HG3 PRO A 52 -2.460 0.546 8.001 1.00 0.00 H \ ATOM 807 HD2 PRO A 52 -2.728 1.610 5.225 1.00 0.00 H \ ATOM 808 HD3 PRO A 52 -1.451 0.598 5.930 1.00 0.00 H \ ATOM 809 N TYR A 53 -6.311 -2.073 5.816 1.00 0.00 N \ ATOM 810 CA TYR A 53 -7.601 -2.381 5.208 1.00 0.00 C \ ATOM 811 C TYR A 53 -7.486 -2.451 3.687 1.00 0.00 C \ ATOM 812 O TYR A 53 -8.179 -1.735 2.964 1.00 0.00 O \ ATOM 813 CB TYR A 53 -8.646 -1.339 5.623 1.00 0.00 C \ ATOM 814 CG TYR A 53 -8.837 -1.237 7.122 1.00 0.00 C \ ATOM 815 CD1 TYR A 53 -9.715 -2.083 7.786 1.00 0.00 C \ ATOM 816 CD2 TYR A 53 -8.140 -0.296 7.871 1.00 0.00 C \ ATOM 817 CE1 TYR A 53 -9.894 -1.996 9.153 1.00 0.00 C \ ATOM 818 CE2 TYR A 53 -8.313 -0.204 9.239 1.00 0.00 C \ ATOM 819 CZ TYR A 53 -9.191 -1.057 9.874 1.00 0.00 C \ ATOM 820 OH TYR A 53 -9.371 -0.971 11.238 1.00 0.00 O \ ATOM 821 H TYR A 53 -5.914 -2.727 6.428 1.00 0.00 H \ ATOM 822 HA TYR A 53 -7.911 -3.348 5.572 1.00 0.00 H \ ATOM 823 HB2 TYR A 53 -8.342 -0.369 5.261 1.00 0.00 H \ ATOM 824 HB3 TYR A 53 -9.598 -1.600 5.184 1.00 0.00 H \ ATOM 825 HD1 TYR A 53 -10.264 -2.820 7.219 1.00 0.00 H \ ATOM 826 HD2 TYR A 53 -7.453 0.372 7.370 1.00 0.00 H \ ATOM 827 HE1 TYR A 53 -10.582 -2.664 9.649 1.00 0.00 H \ ATOM 828 HE2 TYR A 53 -7.762 0.534 9.804 1.00 0.00 H \ ATOM 829 HH TYR A 53 -9.482 -1.858 11.604 1.00 0.00 H \ ATOM 830 N CYS A 54 -6.589 -3.311 3.215 1.00 0.00 N \ ATOM 831 CA CYS A 54 -6.388 -3.521 1.784 1.00 0.00 C \ ATOM 832 C CYS A 54 -5.745 -4.876 1.510 1.00 0.00 C \ ATOM 833 O CYS A 54 -6.203 -5.611 0.636 1.00 0.00 O \ ATOM 834 CB CYS A 54 -5.513 -2.418 1.170 1.00 0.00 C \ ATOM 835 SG CYS A 54 -6.397 -0.903 0.707 1.00 0.00 S \ ATOM 836 H CYS A 54 -6.055 -3.836 3.855 1.00 0.00 H \ ATOM 837 HA CYS A 54 -7.357 -3.499 1.310 1.00 0.00 H \ ATOM 838 HB2 CYS A 54 -4.747 -2.142 1.881 1.00 0.00 H \ ATOM 839 HB3 CYS A 54 -5.041 -2.805 0.278 1.00 0.00 H \ ATOM 840 N SER A 55 -4.693 -5.203 2.271 1.00 0.00 N \ ATOM 841 CA SER A 55 -3.872 -6.384 1.996 1.00 0.00 C \ ATOM 842 C SER A 55 -3.231 -6.245 0.618 1.00 0.00 C \ ATOM 843 O SER A 55 -3.757 -6.721 -0.386 1.00 0.00 O \ ATOM 844 CB SER A 55 -4.701 -7.670 2.091 1.00 0.00 C \ ATOM 845 OG SER A 55 -5.332 -7.772 3.359 1.00 0.00 O \ ATOM 846 H SER A 55 -4.467 -4.639 3.043 1.00 0.00 H \ ATOM 847 HA SER A 55 -3.087 -6.415 2.738 1.00 0.00 H \ ATOM 848 HB2 SER A 55 -5.462 -7.664 1.325 1.00 0.00 H \ ATOM 849 HB3 SER A 55 -4.056 -8.524 1.952 1.00 0.00 H \ ATOM 850 HG SER A 55 -5.698 -8.658 3.459 1.00 0.00 H \ ATOM 851 N THR A 56 -2.093 -5.567 0.592 1.00 0.00 N \ ATOM 852 CA THR A 56 -1.464 -5.104 -0.625 1.00 0.00 C \ ATOM 853 C THR A 56 -0.070 -4.634 -0.225 1.00 0.00 C \ ATOM 854 O THR A 56 0.357 -3.539 -0.574 1.00 0.00 O \ ATOM 855 CB THR A 56 -2.256 -3.925 -1.264 1.00 0.00 C \ ATOM 856 OG1 THR A 56 -3.663 -4.210 -1.291 1.00 0.00 O \ ATOM 857 CG2 THR A 56 -1.796 -3.652 -2.684 1.00 0.00 C \ ATOM 858 H THR A 56 -1.620 -5.404 1.426 1.00 0.00 H \ ATOM 859 HA THR A 56 -1.395 -5.924 -1.327 1.00 0.00 H \ ATOM 860 HB THR A 56 -2.088 -3.037 -0.672 1.00 0.00 H \ ATOM 861 HG1 THR A 56 -3.795 -5.168 -1.195 1.00 0.00 H \ ATOM 862 HG21 THR A 56 -2.383 -2.850 -3.106 1.00 0.00 H \ ATOM 863 HG22 THR A 56 -1.923 -4.543 -3.280 1.00 0.00 H \ ATOM 864 HG23 THR A 56 -0.754 -3.368 -2.676 1.00 0.00 H \ ATOM 865 N LEU A 57 0.610 -5.484 0.550 1.00 0.00 N \ ATOM 866 CA LEU A 57 1.849 -5.119 1.234 1.00 0.00 C \ ATOM 867 C LEU A 57 2.859 -4.545 0.256 1.00 0.00 C \ ATOM 868 O LEU A 57 3.437 -5.272 -0.543 1.00 0.00 O \ ATOM 869 CB LEU A 57 2.429 -6.348 1.953 1.00 0.00 C \ ATOM 870 CG LEU A 57 3.365 -6.061 3.139 1.00 0.00 C \ ATOM 871 CD1 LEU A 57 3.649 -7.344 3.903 1.00 0.00 C \ ATOM 872 CD2 LEU A 57 4.673 -5.431 2.680 1.00 0.00 C \ ATOM 873 H LEU A 57 0.276 -6.407 0.643 1.00 0.00 H \ ATOM 874 HA LEU A 57 1.612 -4.365 1.968 1.00 0.00 H \ ATOM 875 HB2 LEU A 57 1.603 -6.942 2.315 1.00 0.00 H \ ATOM 876 HB3 LEU A 57 2.975 -6.934 1.229 1.00 0.00 H \ ATOM 877 HG LEU A 57 2.878 -5.372 3.813 1.00 0.00 H \ ATOM 878 HD11 LEU A 57 4.123 -8.058 3.245 1.00 0.00 H \ ATOM 879 HD12 LEU A 57 2.722 -7.756 4.273 1.00 0.00 H \ ATOM 880 HD13 LEU A 57 4.306 -7.131 4.734 1.00 0.00 H \ ATOM 881 HD21 LEU A 57 5.172 -6.098 1.992 1.00 0.00 H \ ATOM 882 HD22 LEU A 57 5.308 -5.257 3.536 1.00 0.00 H \ ATOM 883 HD23 LEU A 57 4.467 -4.494 2.188 1.00 0.00 H \ ATOM 884 N TYR A 58 3.059 -3.238 0.333 1.00 0.00 N \ ATOM 885 CA TYR A 58 3.964 -2.553 -0.566 1.00 0.00 C \ ATOM 886 C TYR A 58 5.390 -2.749 -0.094 1.00 0.00 C \ ATOM 887 O TYR A 58 5.823 -2.160 0.899 1.00 0.00 O \ ATOM 888 CB TYR A 58 3.615 -1.067 -0.648 1.00 0.00 C \ ATOM 889 CG TYR A 58 2.177 -0.814 -1.041 1.00 0.00 C \ ATOM 890 CD1 TYR A 58 1.764 -0.903 -2.368 1.00 0.00 C \ ATOM 891 CD2 TYR A 58 1.226 -0.496 -0.080 1.00 0.00 C \ ATOM 892 CE1 TYR A 58 0.444 -0.685 -2.720 1.00 0.00 C \ ATOM 893 CE2 TYR A 58 -0.092 -0.276 -0.426 1.00 0.00 C \ ATOM 894 CZ TYR A 58 -0.479 -0.373 -1.744 1.00 0.00 C \ ATOM 895 OH TYR A 58 -1.799 -0.160 -2.088 1.00 0.00 O \ ATOM 896 H TYR A 58 2.601 -2.721 1.027 1.00 0.00 H \ ATOM 897 HA TYR A 58 3.856 -2.996 -1.545 1.00 0.00 H \ ATOM 898 HB2 TYR A 58 3.781 -0.610 0.316 1.00 0.00 H \ ATOM 899 HB3 TYR A 58 4.251 -0.595 -1.382 1.00 0.00 H \ ATOM 900 HD1 TYR A 58 2.488 -1.152 -3.131 1.00 0.00 H \ ATOM 901 HD2 TYR A 58 1.529 -0.420 0.954 1.00 0.00 H \ ATOM 902 HE1 TYR A 58 0.142 -0.757 -3.754 1.00 0.00 H \ ATOM 903 HE2 TYR A 58 -0.816 -0.031 0.338 1.00 0.00 H \ ATOM 904 HH TYR A 58 -2.048 -0.768 -2.796 1.00 0.00 H \ ATOM 905 N ARG A 59 6.099 -3.612 -0.789 1.00 0.00 N \ ATOM 906 CA ARG A 59 7.447 -3.967 -0.408 1.00 0.00 C \ ATOM 907 C ARG A 59 8.451 -3.345 -1.368 1.00 0.00 C \ ATOM 908 O ARG A 59 8.321 -3.465 -2.587 1.00 0.00 O \ ATOM 909 CB ARG A 59 7.601 -5.487 -0.397 1.00 0.00 C \ ATOM 910 CG ARG A 59 8.884 -5.968 0.254 1.00 0.00 C \ ATOM 911 CD ARG A 59 9.068 -7.464 0.069 1.00 0.00 C \ ATOM 912 NE ARG A 59 9.273 -7.810 -1.333 1.00 0.00 N \ ATOM 913 CZ ARG A 59 10.118 -8.741 -1.754 1.00 0.00 C \ ATOM 914 NH1 ARG A 59 10.758 -9.509 -0.881 1.00 0.00 N \ ATOM 915 NH2 ARG A 59 10.294 -8.915 -3.056 1.00 0.00 N \ ATOM 916 H ARG A 59 5.702 -4.025 -1.589 1.00 0.00 H \ ATOM 917 HA ARG A 59 7.625 -3.585 0.587 1.00 0.00 H \ ATOM 918 HB2 ARG A 59 6.769 -5.917 0.138 1.00 0.00 H \ ATOM 919 HB3 ARG A 59 7.585 -5.844 -1.416 1.00 0.00 H \ ATOM 920 HG2 ARG A 59 9.720 -5.452 -0.194 1.00 0.00 H \ ATOM 921 HG3 ARG A 59 8.846 -5.746 1.309 1.00 0.00 H \ ATOM 922 HD2 ARG A 59 9.928 -7.783 0.640 1.00 0.00 H \ ATOM 923 HD3 ARG A 59 8.186 -7.970 0.432 1.00 0.00 H \ ATOM 924 HE ARG A 59 8.761 -7.293 -2.013 1.00 0.00 H \ ATOM 925 HH11 ARG A 59 10.595 -9.398 0.110 1.00 0.00 H \ ATOM 926 HH12 ARG A 59 11.415 -10.198 -1.198 1.00 0.00 H \ ATOM 927 HH21 ARG A 59 9.777 -8.340 -3.709 1.00 0.00 H \ ATOM 928 HH22 ARG A 59 10.939 -9.606 -3.400 1.00 0.00 H \ ATOM 929 N TYR A 60 9.428 -2.660 -0.809 1.00 0.00 N \ ATOM 930 CA TYR A 60 10.509 -2.088 -1.588 1.00 0.00 C \ ATOM 931 C TYR A 60 11.691 -3.050 -1.579 1.00 0.00 C \ ATOM 932 O TYR A 60 12.175 -3.435 -0.513 1.00 0.00 O \ ATOM 933 CB TYR A 60 10.909 -0.739 -0.989 1.00 0.00 C \ ATOM 934 CG TYR A 60 11.822 0.098 -1.853 1.00 0.00 C \ ATOM 935 CD1 TYR A 60 11.296 0.974 -2.793 1.00 0.00 C \ ATOM 936 CD2 TYR A 60 13.201 0.034 -1.712 1.00 0.00 C \ ATOM 937 CE1 TYR A 60 12.121 1.764 -3.569 1.00 0.00 C \ ATOM 938 CE2 TYR A 60 14.033 0.818 -2.489 1.00 0.00 C \ ATOM 939 CZ TYR A 60 13.486 1.681 -3.415 1.00 0.00 C \ ATOM 940 OH TYR A 60 14.309 2.479 -4.176 1.00 0.00 O \ ATOM 941 H TYR A 60 9.421 -2.524 0.166 1.00 0.00 H \ ATOM 942 HA TYR A 60 10.165 -1.947 -2.601 1.00 0.00 H \ ATOM 943 HB2 TYR A 60 10.015 -0.163 -0.807 1.00 0.00 H \ ATOM 944 HB3 TYR A 60 11.411 -0.912 -0.048 1.00 0.00 H \ ATOM 945 HD1 TYR A 60 10.225 1.035 -2.913 1.00 0.00 H \ ATOM 946 HD2 TYR A 60 13.625 -0.644 -0.987 1.00 0.00 H \ ATOM 947 HE1 TYR A 60 11.692 2.439 -4.296 1.00 0.00 H \ ATOM 948 HE2 TYR A 60 15.104 0.753 -2.369 1.00 0.00 H \ ATOM 949 HH TYR A 60 15.083 1.970 -4.450 1.00 0.00 H \ ATOM 950 N ASP A 61 12.137 -3.465 -2.752 1.00 0.00 N \ ATOM 951 CA ASP A 61 13.245 -4.404 -2.839 1.00 0.00 C \ ATOM 952 C ASP A 61 14.371 -3.815 -3.672 1.00 0.00 C \ ATOM 953 O ASP A 61 14.127 -3.266 -4.742 1.00 0.00 O \ ATOM 954 CB ASP A 61 12.786 -5.733 -3.442 1.00 0.00 C \ ATOM 955 CG ASP A 61 13.845 -6.811 -3.331 1.00 0.00 C \ ATOM 956 OD1 ASP A 61 14.785 -6.819 -4.149 1.00 0.00 O \ ATOM 957 OD2 ASP A 61 13.750 -7.649 -2.413 1.00 0.00 O \ ATOM 958 H ASP A 61 11.720 -3.131 -3.573 1.00 0.00 H \ ATOM 959 HA ASP A 61 13.609 -4.579 -1.837 1.00 0.00 H \ ATOM 960 HB2 ASP A 61 11.901 -6.070 -2.923 1.00 0.00 H \ ATOM 961 HB3 ASP A 61 12.553 -5.586 -4.486 1.00 0.00 H \ ATOM 962 N PRO A 62 15.617 -3.919 -3.186 1.00 0.00 N \ ATOM 963 CA PRO A 62 16.798 -3.351 -3.856 1.00 0.00 C \ ATOM 964 C PRO A 62 16.950 -3.781 -5.320 1.00 0.00 C \ ATOM 965 O PRO A 62 17.547 -3.061 -6.122 1.00 0.00 O \ ATOM 966 CB PRO A 62 17.965 -3.892 -3.029 1.00 0.00 C \ ATOM 967 CG PRO A 62 17.387 -4.135 -1.680 1.00 0.00 C \ ATOM 968 CD PRO A 62 15.976 -4.584 -1.917 1.00 0.00 C \ ATOM 969 HA PRO A 62 16.795 -2.273 -3.805 1.00 0.00 H \ ATOM 970 HB2 PRO A 62 18.334 -4.805 -3.472 1.00 0.00 H \ ATOM 971 HB3 PRO A 62 18.756 -3.156 -2.993 1.00 0.00 H \ ATOM 972 HG2 PRO A 62 17.948 -4.907 -1.174 1.00 0.00 H \ ATOM 973 HG3 PRO A 62 17.399 -3.221 -1.103 1.00 0.00 H \ ATOM 974 HD2 PRO A 62 15.934 -5.659 -2.019 1.00 0.00 H \ ATOM 975 HD3 PRO A 62 15.335 -4.253 -1.115 1.00 0.00 H \ ATOM 976 N SER A 63 16.406 -4.943 -5.674 1.00 0.00 N \ ATOM 977 CA SER A 63 16.553 -5.456 -7.034 1.00 0.00 C \ ATOM 978 C SER A 63 15.644 -4.708 -8.009 1.00 0.00 C \ ATOM 979 O SER A 63 15.846 -4.759 -9.223 1.00 0.00 O \ ATOM 980 CB SER A 63 16.275 -6.963 -7.086 1.00 0.00 C \ ATOM 981 OG SER A 63 14.969 -7.278 -6.624 1.00 0.00 O \ ATOM 982 H SER A 63 15.894 -5.462 -5.013 1.00 0.00 H \ ATOM 983 HA SER A 63 17.577 -5.284 -7.330 1.00 0.00 H \ ATOM 984 HB2 SER A 63 16.372 -7.306 -8.106 1.00 0.00 H \ ATOM 985 HB3 SER A 63 16.996 -7.477 -6.467 1.00 0.00 H \ ATOM 986 HG SER A 63 14.892 -7.034 -5.684 1.00 0.00 H \ ATOM 987 N LEU A 64 14.650 -4.010 -7.478 1.00 0.00 N \ ATOM 988 CA LEU A 64 13.756 -3.221 -8.306 1.00 0.00 C \ ATOM 989 C LEU A 64 13.859 -1.749 -7.920 1.00 0.00 C \ ATOM 990 O LEU A 64 14.073 -1.414 -6.755 1.00 0.00 O \ ATOM 991 CB LEU A 64 12.309 -3.737 -8.205 1.00 0.00 C \ ATOM 992 CG LEU A 64 11.702 -3.781 -6.800 1.00 0.00 C \ ATOM 993 CD1 LEU A 64 10.740 -2.621 -6.593 1.00 0.00 C \ ATOM 994 CD2 LEU A 64 10.993 -5.108 -6.570 1.00 0.00 C \ ATOM 995 H LEU A 64 14.527 -4.009 -6.502 1.00 0.00 H \ ATOM 996 HA LEU A 64 14.090 -3.325 -9.330 1.00 0.00 H \ ATOM 997 HB2 LEU A 64 11.684 -3.104 -8.820 1.00 0.00 H \ ATOM 998 HB3 LEU A 64 12.280 -4.737 -8.613 1.00 0.00 H \ ATOM 999 HG LEU A 64 12.494 -3.692 -6.069 1.00 0.00 H \ ATOM 1000 HD11 LEU A 64 11.257 -1.690 -6.767 1.00 0.00 H \ ATOM 1001 HD12 LEU A 64 10.363 -2.642 -5.582 1.00 0.00 H \ ATOM 1002 HD13 LEU A 64 9.913 -2.711 -7.287 1.00 0.00 H \ ATOM 1003 HD21 LEU A 64 10.213 -5.232 -7.307 1.00 0.00 H \ ATOM 1004 HD22 LEU A 64 10.559 -5.120 -5.582 1.00 0.00 H \ ATOM 1005 HD23 LEU A 64 11.704 -5.916 -6.661 1.00 0.00 H \ ATOM 1006 N SER A 65 13.741 -0.877 -8.901 1.00 0.00 N \ ATOM 1007 CA SER A 65 13.925 0.545 -8.673 1.00 0.00 C \ ATOM 1008 C SER A 65 12.687 1.333 -9.094 1.00 0.00 C \ ATOM 1009 O SER A 65 11.643 0.747 -9.380 1.00 0.00 O \ ATOM 1010 CB SER A 65 15.159 1.019 -9.437 1.00 0.00 C \ ATOM 1011 OG SER A 65 16.319 0.318 -9.011 1.00 0.00 O \ ATOM 1012 H SER A 65 13.527 -1.195 -9.801 1.00 0.00 H \ ATOM 1013 HA SER A 65 14.088 0.692 -7.617 1.00 0.00 H \ ATOM 1014 HB2 SER A 65 15.014 0.846 -10.493 1.00 0.00 H \ ATOM 1015 HB3 SER A 65 15.305 2.075 -9.260 1.00 0.00 H \ ATOM 1016 HG SER A 65 16.326 0.274 -8.038 1.00 0.00 H \ ATOM 1017 N TYR A 66 12.817 2.658 -9.151 1.00 0.00 N \ ATOM 1018 CA TYR A 66 11.693 3.545 -9.458 1.00 0.00 C \ ATOM 1019 C TYR A 66 11.125 3.266 -10.847 1.00 0.00 C \ ATOM 1020 O TYR A 66 9.973 3.583 -11.138 1.00 0.00 O \ ATOM 1021 CB TYR A 66 12.134 5.010 -9.372 1.00 0.00 C \ ATOM 1022 CG TYR A 66 12.538 5.468 -7.986 1.00 0.00 C \ ATOM 1023 CD1 TYR A 66 13.687 4.982 -7.376 1.00 0.00 C \ ATOM 1024 CD2 TYR A 66 11.772 6.397 -7.293 1.00 0.00 C \ ATOM 1025 CE1 TYR A 66 14.062 5.405 -6.118 1.00 0.00 C \ ATOM 1026 CE2 TYR A 66 12.143 6.828 -6.034 1.00 0.00 C \ ATOM 1027 CZ TYR A 66 13.288 6.329 -5.453 1.00 0.00 C \ ATOM 1028 OH TYR A 66 13.661 6.757 -4.202 1.00 0.00 O \ ATOM 1029 H TYR A 66 13.700 3.056 -8.980 1.00 0.00 H \ ATOM 1030 HA TYR A 66 10.921 3.368 -8.724 1.00 0.00 H \ ATOM 1031 HB2 TYR A 66 12.982 5.158 -10.025 1.00 0.00 H \ ATOM 1032 HB3 TYR A 66 11.322 5.641 -9.705 1.00 0.00 H \ ATOM 1033 HD1 TYR A 66 14.293 4.257 -7.900 1.00 0.00 H \ ATOM 1034 HD2 TYR A 66 10.876 6.785 -7.751 1.00 0.00 H \ ATOM 1035 HE1 TYR A 66 14.959 5.015 -5.661 1.00 0.00 H \ ATOM 1036 HE2 TYR A 66 11.535 7.551 -5.512 1.00 0.00 H \ ATOM 1037 HH TYR A 66 12.866 6.948 -3.675 1.00 0.00 H \ ATOM 1038 N ASN A 67 11.944 2.667 -11.700 1.00 0.00 N \ ATOM 1039 CA ASN A 67 11.544 2.374 -13.072 1.00 0.00 C \ ATOM 1040 C ASN A 67 10.931 0.984 -13.187 1.00 0.00 C \ ATOM 1041 O ASN A 67 10.650 0.511 -14.289 1.00 0.00 O \ ATOM 1042 CB ASN A 67 12.750 2.495 -14.008 1.00 0.00 C \ ATOM 1043 CG ASN A 67 13.222 3.927 -14.171 1.00 0.00 C \ ATOM 1044 OD1 ASN A 67 14.059 4.411 -13.404 1.00 0.00 O \ ATOM 1045 ND2 ASN A 67 12.698 4.614 -15.174 1.00 0.00 N \ ATOM 1046 H ASN A 67 12.839 2.414 -11.399 1.00 0.00 H \ ATOM 1047 HA ASN A 67 10.805 3.105 -13.362 1.00 0.00 H \ ATOM 1048 HB2 ASN A 67 13.565 1.913 -13.609 1.00 0.00 H \ ATOM 1049 HB3 ASN A 67 12.479 2.110 -14.981 1.00 0.00 H \ ATOM 1050 HD21 ASN A 67 12.035 4.162 -15.753 1.00 0.00 H \ ATOM 1051 HD22 ASN A 67 12.987 5.540 -15.304 1.00 0.00 H \ ATOM 1052 N GLN A 68 10.718 0.332 -12.052 1.00 0.00 N \ ATOM 1053 CA GLN A 68 10.124 -0.997 -12.037 1.00 0.00 C \ ATOM 1054 C GLN A 68 9.009 -1.089 -11.005 1.00 0.00 C \ ATOM 1055 O GLN A 68 8.756 -0.143 -10.260 1.00 0.00 O \ ATOM 1056 CB GLN A 68 11.173 -2.072 -11.755 1.00 0.00 C \ ATOM 1057 CG GLN A 68 11.990 -2.467 -12.972 1.00 0.00 C \ ATOM 1058 CD GLN A 68 12.848 -3.688 -12.714 1.00 0.00 C \ ATOM 1059 OE1 GLN A 68 13.312 -3.912 -11.600 1.00 0.00 O \ ATOM 1060 NE2 GLN A 68 13.062 -4.490 -13.745 1.00 0.00 N \ ATOM 1061 H GLN A 68 10.948 0.763 -11.198 1.00 0.00 H \ ATOM 1062 HA GLN A 68 9.699 -1.175 -13.015 1.00 0.00 H \ ATOM 1063 HB2 GLN A 68 11.851 -1.705 -10.999 1.00 0.00 H \ ATOM 1064 HB3 GLN A 68 10.675 -2.953 -11.381 1.00 0.00 H \ ATOM 1065 HG2 GLN A 68 11.315 -2.683 -13.786 1.00 0.00 H \ ATOM 1066 HG3 GLN A 68 12.631 -1.643 -13.243 1.00 0.00 H \ ATOM 1067 HE21 GLN A 68 12.659 -4.254 -14.611 1.00 0.00 H \ ATOM 1068 HE22 GLN A 68 13.602 -5.299 -13.599 1.00 0.00 H \ ATOM 1069 N THR A 69 8.355 -2.238 -10.970 1.00 0.00 N \ ATOM 1070 CA THR A 69 7.257 -2.473 -10.055 1.00 0.00 C \ ATOM 1071 C THR A 69 7.014 -3.984 -9.932 1.00 0.00 C \ ATOM 1072 O THR A 69 7.951 -4.776 -10.057 1.00 0.00 O \ ATOM 1073 CB THR A 69 5.979 -1.722 -10.524 1.00 0.00 C \ ATOM 1074 OG1 THR A 69 4.924 -1.849 -9.556 1.00 0.00 O \ ATOM 1075 CG2 THR A 69 5.497 -2.226 -11.880 1.00 0.00 C \ ATOM 1076 H THR A 69 8.622 -2.958 -11.578 1.00 0.00 H \ ATOM 1077 HA THR A 69 7.544 -2.088 -9.086 1.00 0.00 H \ ATOM 1078 HB THR A 69 6.226 -0.674 -10.623 1.00 0.00 H \ ATOM 1079 HG1 THR A 69 5.298 -2.072 -8.691 1.00 0.00 H \ ATOM 1080 HG21 THR A 69 6.272 -2.080 -12.617 1.00 0.00 H \ ATOM 1081 HG22 THR A 69 4.614 -1.678 -12.173 1.00 0.00 H \ ATOM 1082 HG23 THR A 69 5.262 -3.279 -11.809 1.00 0.00 H \ ATOM 1083 N ASN A 70 5.772 -4.379 -9.716 1.00 0.00 N \ ATOM 1084 CA ASN A 70 5.450 -5.768 -9.446 1.00 0.00 C \ ATOM 1085 C ASN A 70 4.903 -6.458 -10.696 1.00 0.00 C \ ATOM 1086 O ASN A 70 4.614 -5.802 -11.698 1.00 0.00 O \ ATOM 1087 CB ASN A 70 4.423 -5.834 -8.314 1.00 0.00 C \ ATOM 1088 CG ASN A 70 3.095 -5.194 -8.681 1.00 0.00 C \ ATOM 1089 OD1 ASN A 70 2.894 -3.998 -8.479 1.00 0.00 O \ ATOM 1090 ND2 ASN A 70 2.179 -5.984 -9.219 1.00 0.00 N \ ATOM 1091 H ASN A 70 5.046 -3.715 -9.737 1.00 0.00 H \ ATOM 1092 HA ASN A 70 6.352 -6.266 -9.133 1.00 0.00 H \ ATOM 1093 HB2 ASN A 70 4.247 -6.866 -8.056 1.00 0.00 H \ ATOM 1094 HB3 ASN A 70 4.826 -5.315 -7.458 1.00 0.00 H \ ATOM 1095 HD21 ASN A 70 2.399 -6.930 -9.357 1.00 0.00 H \ ATOM 1096 HD22 ASN A 70 1.313 -5.590 -9.462 1.00 0.00 H \ ATOM 1097 N PRO A 71 4.797 -7.801 -10.663 1.00 0.00 N \ ATOM 1098 CA PRO A 71 4.184 -8.574 -11.751 1.00 0.00 C \ ATOM 1099 C PRO A 71 2.757 -8.116 -12.028 1.00 0.00 C \ ATOM 1100 O PRO A 71 1.950 -8.015 -11.102 1.00 0.00 O \ ATOM 1101 CB PRO A 71 4.184 -10.011 -11.222 1.00 0.00 C \ ATOM 1102 CG PRO A 71 5.257 -10.041 -10.191 1.00 0.00 C \ ATOM 1103 CD PRO A 71 5.278 -8.673 -9.575 1.00 0.00 C \ ATOM 1104 HA PRO A 71 4.767 -8.516 -12.658 1.00 0.00 H \ ATOM 1105 HB2 PRO A 71 3.220 -10.238 -10.794 1.00 0.00 H \ ATOM 1106 HB3 PRO A 71 4.395 -10.694 -12.030 1.00 0.00 H \ ATOM 1107 HG2 PRO A 71 5.026 -10.786 -9.443 1.00 0.00 H \ ATOM 1108 HG3 PRO A 71 6.208 -10.257 -10.657 1.00 0.00 H \ ATOM 1109 HD2 PRO A 71 4.611 -8.627 -8.726 1.00 0.00 H \ ATOM 1110 HD3 PRO A 71 6.282 -8.404 -9.282 1.00 0.00 H \ ATOM 1111 N THR A 72 2.458 -7.868 -13.303 1.00 0.00 N \ ATOM 1112 CA THR A 72 1.181 -7.290 -13.727 1.00 0.00 C \ ATOM 1113 C THR A 72 1.151 -5.784 -13.442 1.00 0.00 C \ ATOM 1114 O THR A 72 1.612 -5.328 -12.396 1.00 0.00 O \ ATOM 1115 CB THR A 72 -0.025 -7.991 -13.053 1.00 0.00 C \ ATOM 1116 OG1 THR A 72 0.032 -9.402 -13.306 1.00 0.00 O \ ATOM 1117 CG2 THR A 72 -1.347 -7.437 -13.569 1.00 0.00 C \ ATOM 1118 H THR A 72 3.121 -8.093 -13.990 1.00 0.00 H \ ATOM 1119 HA THR A 72 1.099 -7.435 -14.797 1.00 0.00 H \ ATOM 1120 HB THR A 72 0.029 -7.821 -11.986 1.00 0.00 H \ ATOM 1121 HG1 THR A 72 0.490 -9.834 -12.577 1.00 0.00 H \ ATOM 1122 HG21 THR A 72 -1.404 -6.381 -13.352 1.00 0.00 H \ ATOM 1123 HG22 THR A 72 -2.164 -7.950 -13.083 1.00 0.00 H \ ATOM 1124 HG23 THR A 72 -1.410 -7.591 -14.636 1.00 0.00 H \ ATOM 1125 N GLY A 73 0.629 -5.015 -14.395 1.00 0.00 N \ ATOM 1126 CA GLY A 73 0.596 -3.569 -14.260 1.00 0.00 C \ ATOM 1127 C GLY A 73 -0.405 -3.094 -13.225 1.00 0.00 C \ ATOM 1128 O GLY A 73 -1.526 -2.713 -13.562 1.00 0.00 O \ ATOM 1129 H GLY A 73 0.262 -5.435 -15.198 1.00 0.00 H \ ATOM 1130 HA2 GLY A 73 1.577 -3.225 -13.975 1.00 0.00 H \ ATOM 1131 HA3 GLY A 73 0.338 -3.137 -15.217 1.00 0.00 H \ ATOM 1132 N CYS A 74 0.002 -3.111 -11.964 1.00 0.00 N \ ATOM 1133 CA CYS A 74 -0.848 -2.651 -10.874 1.00 0.00 C \ ATOM 1134 C CYS A 74 -0.657 -1.160 -10.618 1.00 0.00 C \ ATOM 1135 O CYS A 74 -1.087 -0.635 -9.599 1.00 0.00 O \ ATOM 1136 CB CYS A 74 -0.544 -3.442 -9.603 1.00 0.00 C \ ATOM 1137 SG CYS A 74 -0.768 -5.223 -9.787 1.00 0.00 S \ ATOM 1138 H CYS A 74 0.896 -3.464 -11.755 1.00 0.00 H \ ATOM 1139 HA CYS A 74 -1.875 -2.827 -11.157 1.00 0.00 H \ ATOM 1140 HB2 CYS A 74 0.481 -3.267 -9.312 1.00 0.00 H \ ATOM 1141 HB3 CYS A 74 -1.200 -3.108 -8.812 1.00 0.00 H \ ATOM 1142 HG CYS A 74 -2.033 -5.449 -10.120 1.00 0.00 H \ ATOM 1143 N LEU A 75 -0.013 -0.481 -11.552 1.00 0.00 N \ ATOM 1144 CA LEU A 75 0.170 0.957 -11.454 1.00 0.00 C \ ATOM 1145 C LEU A 75 -1.020 1.677 -12.073 1.00 0.00 C \ ATOM 1146 O LEU A 75 -1.480 1.306 -13.158 1.00 0.00 O \ ATOM 1147 CB LEU A 75 1.463 1.384 -12.152 1.00 0.00 C \ ATOM 1148 CG LEU A 75 1.572 0.961 -13.619 1.00 0.00 C \ ATOM 1149 CD1 LEU A 75 1.922 2.154 -14.493 1.00 0.00 C \ ATOM 1150 CD2 LEU A 75 2.611 -0.141 -13.778 1.00 0.00 C \ ATOM 1151 H LEU A 75 0.340 -0.956 -12.330 1.00 0.00 H \ ATOM 1152 HA LEU A 75 0.230 1.216 -10.408 1.00 0.00 H \ ATOM 1153 HB2 LEU A 75 1.536 2.461 -12.102 1.00 0.00 H \ ATOM 1154 HB3 LEU A 75 2.294 0.955 -11.613 1.00 0.00 H \ ATOM 1155 HG LEU A 75 0.618 0.573 -13.948 1.00 0.00 H \ ATOM 1156 HD11 LEU A 75 1.166 2.916 -14.376 1.00 0.00 H \ ATOM 1157 HD12 LEU A 75 1.964 1.846 -15.526 1.00 0.00 H \ ATOM 1158 HD13 LEU A 75 2.882 2.550 -14.195 1.00 0.00 H \ ATOM 1159 HD21 LEU A 75 2.702 -0.402 -14.822 1.00 0.00 H \ ATOM 1160 HD22 LEU A 75 2.302 -1.011 -13.216 1.00 0.00 H \ ATOM 1161 HD23 LEU A 75 3.564 0.207 -13.407 1.00 0.00 H \ ATOM 1162 N TYR A 76 -1.517 2.699 -11.395 1.00 0.00 N \ ATOM 1163 CA TYR A 76 -2.660 3.441 -11.896 1.00 0.00 C \ ATOM 1164 C TYR A 76 -2.193 4.450 -12.935 1.00 0.00 C \ ATOM 1165 O TYR A 76 -1.317 5.271 -12.668 1.00 0.00 O \ ATOM 1166 CB TYR A 76 -3.405 4.149 -10.760 1.00 0.00 C \ ATOM 1167 CG TYR A 76 -4.708 4.781 -11.196 1.00 0.00 C \ ATOM 1168 CD1 TYR A 76 -5.867 4.020 -11.296 1.00 0.00 C \ ATOM 1169 CD2 TYR A 76 -4.779 6.130 -11.516 1.00 0.00 C \ ATOM 1170 CE1 TYR A 76 -7.060 4.587 -11.701 1.00 0.00 C \ ATOM 1171 CE2 TYR A 76 -5.970 6.704 -11.923 1.00 0.00 C \ ATOM 1172 CZ TYR A 76 -7.105 5.930 -12.014 1.00 0.00 C \ ATOM 1173 OH TYR A 76 -8.292 6.498 -12.418 1.00 0.00 O \ ATOM 1174 H TYR A 76 -1.099 2.972 -10.550 1.00 0.00 H \ ATOM 1175 HA TYR A 76 -3.327 2.740 -12.371 1.00 0.00 H \ ATOM 1176 HB2 TYR A 76 -3.626 3.434 -9.981 1.00 0.00 H \ ATOM 1177 HB3 TYR A 76 -2.777 4.929 -10.356 1.00 0.00 H \ ATOM 1178 HD1 TYR A 76 -5.829 2.970 -11.049 1.00 0.00 H \ ATOM 1179 HD2 TYR A 76 -3.888 6.735 -11.443 1.00 0.00 H \ ATOM 1180 HE1 TYR A 76 -7.950 3.980 -11.772 1.00 0.00 H \ ATOM 1181 HE2 TYR A 76 -6.004 7.755 -12.167 1.00 0.00 H \ ATOM 1182 HH TYR A 76 -8.989 6.251 -11.806 1.00 0.00 H \ ATOM 1183 N ASN A 77 -2.777 4.378 -14.117 1.00 0.00 N \ ATOM 1184 CA ASN A 77 -2.340 5.206 -15.227 1.00 0.00 C \ ATOM 1185 C ASN A 77 -3.412 6.220 -15.625 1.00 0.00 C \ ATOM 1186 O ASN A 77 -4.515 5.852 -16.040 1.00 0.00 O \ ATOM 1187 CB ASN A 77 -1.948 4.330 -16.429 1.00 0.00 C \ ATOM 1188 CG ASN A 77 -3.060 3.403 -16.896 1.00 0.00 C \ ATOM 1189 OD1 ASN A 77 -3.852 3.748 -17.774 1.00 0.00 O \ ATOM 1190 ND2 ASN A 77 -3.120 2.211 -16.319 1.00 0.00 N \ ATOM 1191 H ASN A 77 -3.526 3.760 -14.245 1.00 0.00 H \ ATOM 1192 HA ASN A 77 -1.466 5.748 -14.898 1.00 0.00 H \ ATOM 1193 HB2 ASN A 77 -1.675 4.969 -17.254 1.00 0.00 H \ ATOM 1194 HB3 ASN A 77 -1.094 3.726 -16.156 1.00 0.00 H \ ATOM 1195 HD21 ASN A 77 -2.454 1.993 -15.630 1.00 0.00 H \ ATOM 1196 HD22 ASN A 77 -3.825 1.594 -16.605 1.00 0.00 H \ ATOM 1197 N PRO A 78 -3.103 7.518 -15.463 1.00 0.00 N \ ATOM 1198 CA PRO A 78 -3.945 8.605 -15.962 1.00 0.00 C \ ATOM 1199 C PRO A 78 -3.859 8.685 -17.481 1.00 0.00 C \ ATOM 1200 O PRO A 78 -2.765 8.722 -18.045 1.00 0.00 O \ ATOM 1201 CB PRO A 78 -3.355 9.868 -15.312 1.00 0.00 C \ ATOM 1202 CG PRO A 78 -2.372 9.380 -14.297 1.00 0.00 C \ ATOM 1203 CD PRO A 78 -1.918 8.029 -14.766 1.00 0.00 C \ ATOM 1204 HA PRO A 78 -4.976 8.481 -15.664 1.00 0.00 H \ ATOM 1205 HB2 PRO A 78 -2.873 10.470 -16.068 1.00 0.00 H \ ATOM 1206 HB3 PRO A 78 -4.147 10.437 -14.847 1.00 0.00 H \ ATOM 1207 HG2 PRO A 78 -1.533 10.058 -14.243 1.00 0.00 H \ ATOM 1208 HG3 PRO A 78 -2.851 9.299 -13.332 1.00 0.00 H \ ATOM 1209 HD2 PRO A 78 -1.079 8.121 -15.441 1.00 0.00 H \ ATOM 1210 HD3 PRO A 78 -1.664 7.401 -13.924 1.00 0.00 H \ ATOM 1211 N LYS A 79 -5.003 8.719 -18.139 1.00 0.00 N \ ATOM 1212 CA LYS A 79 -5.048 8.568 -19.585 1.00 0.00 C \ ATOM 1213 C LYS A 79 -5.252 9.914 -20.267 1.00 0.00 C \ ATOM 1214 O LYS A 79 -4.414 10.357 -21.055 1.00 0.00 O \ ATOM 1215 CB LYS A 79 -6.175 7.607 -19.964 1.00 0.00 C \ ATOM 1216 CG LYS A 79 -6.292 6.431 -19.009 1.00 0.00 C \ ATOM 1217 CD LYS A 79 -7.455 5.524 -19.362 1.00 0.00 C \ ATOM 1218 CE LYS A 79 -7.845 4.653 -18.180 1.00 0.00 C \ ATOM 1219 NZ LYS A 79 -6.700 3.860 -17.659 1.00 0.00 N \ ATOM 1220 H LYS A 79 -5.844 8.869 -17.642 1.00 0.00 H \ ATOM 1221 HA LYS A 79 -4.107 8.150 -19.906 1.00 0.00 H \ ATOM 1222 HB2 LYS A 79 -7.111 8.145 -19.961 1.00 0.00 H \ ATOM 1223 HB3 LYS A 79 -5.990 7.223 -20.956 1.00 0.00 H \ ATOM 1224 HG2 LYS A 79 -5.378 5.858 -19.049 1.00 0.00 H \ ATOM 1225 HG3 LYS A 79 -6.435 6.812 -18.009 1.00 0.00 H \ ATOM 1226 HD2 LYS A 79 -8.301 6.130 -19.645 1.00 0.00 H \ ATOM 1227 HD3 LYS A 79 -7.169 4.888 -20.188 1.00 0.00 H \ ATOM 1228 HE2 LYS A 79 -8.218 5.288 -17.392 1.00 0.00 H \ ATOM 1229 HE3 LYS A 79 -8.626 3.976 -18.493 1.00 0.00 H \ ATOM 1230 HZ1 LYS A 79 -6.961 3.410 -16.761 1.00 0.00 H \ ATOM 1231 HZ2 LYS A 79 -5.873 4.472 -17.501 1.00 0.00 H \ ATOM 1232 HZ3 LYS A 79 -6.439 3.113 -18.339 1.00 0.00 H \ ATOM 1233 N LEU A 80 -6.353 10.572 -19.944 1.00 0.00 N \ ATOM 1234 CA LEU A 80 -6.688 11.844 -20.565 1.00 0.00 C \ ATOM 1235 C LEU A 80 -6.789 12.949 -19.522 1.00 0.00 C \ ATOM 1236 O LEU A 80 -6.677 14.131 -19.844 1.00 0.00 O \ ATOM 1237 CB LEU A 80 -8.002 11.731 -21.347 1.00 0.00 C \ ATOM 1238 CG LEU A 80 -7.979 10.756 -22.527 1.00 0.00 C \ ATOM 1239 CD1 LEU A 80 -9.333 10.725 -23.218 1.00 0.00 C \ ATOM 1240 CD2 LEU A 80 -6.890 11.142 -23.516 1.00 0.00 C \ ATOM 1241 H LEU A 80 -6.955 10.195 -19.259 1.00 0.00 H \ ATOM 1242 HA LEU A 80 -5.894 12.092 -21.254 1.00 0.00 H \ ATOM 1243 HB2 LEU A 80 -8.776 11.416 -20.661 1.00 0.00 H \ ATOM 1244 HB3 LEU A 80 -8.257 12.710 -21.724 1.00 0.00 H \ ATOM 1245 HG LEU A 80 -7.765 9.761 -22.164 1.00 0.00 H \ ATOM 1246 HD11 LEU A 80 -9.584 11.718 -23.563 1.00 0.00 H \ ATOM 1247 HD12 LEU A 80 -10.085 10.386 -22.521 1.00 0.00 H \ ATOM 1248 HD13 LEU A 80 -9.293 10.052 -24.061 1.00 0.00 H \ ATOM 1249 HD21 LEU A 80 -7.086 12.133 -23.896 1.00 0.00 H \ ATOM 1250 HD22 LEU A 80 -6.878 10.437 -24.335 1.00 0.00 H \ ATOM 1251 HD23 LEU A 80 -5.932 11.131 -23.018 1.00 0.00 H \ ATOM 1252 N GLU A 81 -6.982 12.559 -18.270 1.00 0.00 N \ ATOM 1253 CA GLU A 81 -7.094 13.519 -17.182 1.00 0.00 C \ ATOM 1254 C GLU A 81 -5.722 14.075 -16.799 1.00 0.00 C \ ATOM 1255 O GLU A 81 -5.034 13.550 -15.921 1.00 0.00 O \ ATOM 1256 CB GLU A 81 -7.808 12.908 -15.961 1.00 0.00 C \ ATOM 1257 CG GLU A 81 -7.354 11.499 -15.580 1.00 0.00 C \ ATOM 1258 CD GLU A 81 -7.944 10.427 -16.478 1.00 0.00 C \ ATOM 1259 OE1 GLU A 81 -9.106 10.037 -16.258 1.00 0.00 O \ ATOM 1260 OE2 GLU A 81 -7.252 9.984 -17.417 1.00 0.00 O \ ATOM 1261 H GLU A 81 -7.049 11.597 -18.070 1.00 0.00 H \ ATOM 1262 HA GLU A 81 -7.692 14.341 -17.548 1.00 0.00 H \ ATOM 1263 HB2 GLU A 81 -7.644 13.550 -15.110 1.00 0.00 H \ ATOM 1264 HB3 GLU A 81 -8.870 12.873 -16.168 1.00 0.00 H \ ATOM 1265 HG2 GLU A 81 -6.278 11.451 -15.648 1.00 0.00 H \ ATOM 1266 HG3 GLU A 81 -7.659 11.302 -14.563 1.00 0.00 H \ ATOM 1267 N HIS A 82 -5.315 15.127 -17.494 1.00 0.00 N \ ATOM 1268 CA HIS A 82 -4.043 15.784 -17.231 1.00 0.00 C \ ATOM 1269 C HIS A 82 -4.197 17.293 -17.313 1.00 0.00 C \ ATOM 1270 O HIS A 82 -4.780 17.813 -18.264 1.00 0.00 O \ ATOM 1271 CB HIS A 82 -2.971 15.337 -18.233 1.00 0.00 C \ ATOM 1272 CG HIS A 82 -2.458 13.946 -18.017 1.00 0.00 C \ ATOM 1273 ND1 HIS A 82 -2.667 12.919 -18.908 1.00 0.00 N \ ATOM 1274 CD2 HIS A 82 -1.705 13.425 -17.019 1.00 0.00 C \ ATOM 1275 CE1 HIS A 82 -2.069 11.829 -18.468 1.00 0.00 C \ ATOM 1276 NE2 HIS A 82 -1.473 12.105 -17.322 1.00 0.00 N \ ATOM 1277 H HIS A 82 -5.893 15.478 -18.210 1.00 0.00 H \ ATOM 1278 HA HIS A 82 -3.729 15.516 -16.234 1.00 0.00 H \ ATOM 1279 HB2 HIS A 82 -3.384 15.382 -19.229 1.00 0.00 H \ ATOM 1280 HB3 HIS A 82 -2.131 16.014 -18.170 1.00 0.00 H \ ATOM 1281 HD1 HIS A 82 -3.162 12.984 -19.759 1.00 0.00 H \ ATOM 1282 HD2 HIS A 82 -1.353 13.952 -16.143 1.00 0.00 H \ ATOM 1283 HE1 HIS A 82 -2.068 10.868 -18.962 1.00 0.00 H \ ATOM 1284 HE2 HIS A 82 -0.720 11.580 -16.956 1.00 0.00 H \ ATOM 1285 N HIS A 83 -3.696 17.990 -16.308 1.00 0.00 N \ ATOM 1286 CA HIS A 83 -3.656 19.445 -16.335 1.00 0.00 C \ ATOM 1287 C HIS A 83 -2.216 19.925 -16.407 1.00 0.00 C \ ATOM 1288 O HIS A 83 -1.354 19.433 -15.678 1.00 0.00 O \ ATOM 1289 CB HIS A 83 -4.348 20.046 -15.108 1.00 0.00 C \ ATOM 1290 CG HIS A 83 -5.843 19.954 -15.150 1.00 0.00 C \ ATOM 1291 ND1 HIS A 83 -6.649 20.197 -14.059 1.00 0.00 N \ ATOM 1292 CD2 HIS A 83 -6.681 19.653 -16.172 1.00 0.00 C \ ATOM 1293 CE1 HIS A 83 -7.915 20.047 -14.404 1.00 0.00 C \ ATOM 1294 NE2 HIS A 83 -7.959 19.718 -15.682 1.00 0.00 N \ ATOM 1295 H HIS A 83 -3.345 17.516 -15.522 1.00 0.00 H \ ATOM 1296 HA HIS A 83 -4.174 19.771 -17.226 1.00 0.00 H \ ATOM 1297 HB2 HIS A 83 -4.009 19.528 -14.223 1.00 0.00 H \ ATOM 1298 HB3 HIS A 83 -4.081 21.090 -15.031 1.00 0.00 H \ ATOM 1299 HD1 HIS A 83 -6.335 20.453 -13.153 1.00 0.00 H \ ATOM 1300 HD2 HIS A 83 -6.393 19.411 -17.186 1.00 0.00 H \ ATOM 1301 HE1 HIS A 83 -8.768 20.175 -13.755 1.00 0.00 H \ ATOM 1302 HE2 HIS A 83 -8.781 19.532 -16.199 1.00 0.00 H \ ATOM 1303 N HIS A 84 -1.958 20.890 -17.277 1.00 0.00 N \ ATOM 1304 CA HIS A 84 -0.606 21.392 -17.494 1.00 0.00 C \ ATOM 1305 C HIS A 84 -0.273 22.505 -16.496 1.00 0.00 C \ ATOM 1306 O HIS A 84 0.370 23.494 -16.844 1.00 0.00 O \ ATOM 1307 CB HIS A 84 -0.466 21.908 -18.933 1.00 0.00 C \ ATOM 1308 CG HIS A 84 0.956 22.073 -19.377 1.00 0.00 C \ ATOM 1309 ND1 HIS A 84 1.577 23.296 -19.502 1.00 0.00 N \ ATOM 1310 CD2 HIS A 84 1.884 21.148 -19.714 1.00 0.00 C \ ATOM 1311 CE1 HIS A 84 2.823 23.116 -19.895 1.00 0.00 C \ ATOM 1312 NE2 HIS A 84 3.038 21.820 -20.030 1.00 0.00 N \ ATOM 1313 H HIS A 84 -2.703 21.283 -17.790 1.00 0.00 H \ ATOM 1314 HA HIS A 84 0.082 20.572 -17.346 1.00 0.00 H \ ATOM 1315 HB2 HIS A 84 -0.946 21.213 -19.606 1.00 0.00 H \ ATOM 1316 HB3 HIS A 84 -0.951 22.869 -19.009 1.00 0.00 H \ ATOM 1317 HD1 HIS A 84 1.161 24.178 -19.326 1.00 0.00 H \ ATOM 1318 HD2 HIS A 84 1.740 20.077 -19.728 1.00 0.00 H \ ATOM 1319 HE1 HIS A 84 3.549 23.898 -20.072 1.00 0.00 H \ ATOM 1320 HE2 HIS A 84 3.932 21.405 -20.077 1.00 0.00 H \ ATOM 1321 N HIS A 85 -0.694 22.310 -15.247 1.00 0.00 N \ ATOM 1322 CA HIS A 85 -0.488 23.287 -14.173 1.00 0.00 C \ ATOM 1323 C HIS A 85 -1.124 24.626 -14.540 1.00 0.00 C \ ATOM 1324 O HIS A 85 -0.447 25.548 -15.003 1.00 0.00 O \ ATOM 1325 CB HIS A 85 1.005 23.493 -13.862 1.00 0.00 C \ ATOM 1326 CG HIS A 85 1.753 22.230 -13.548 1.00 0.00 C \ ATOM 1327 ND1 HIS A 85 1.839 21.691 -12.282 1.00 0.00 N \ ATOM 1328 CD2 HIS A 85 2.469 21.409 -14.350 1.00 0.00 C \ ATOM 1329 CE1 HIS A 85 2.578 20.597 -12.324 1.00 0.00 C \ ATOM 1330 NE2 HIS A 85 2.972 20.402 -13.566 1.00 0.00 N \ ATOM 1331 H HIS A 85 -1.163 21.474 -15.037 1.00 0.00 H \ ATOM 1332 HA HIS A 85 -0.979 22.908 -13.290 1.00 0.00 H \ ATOM 1333 HB2 HIS A 85 1.481 23.950 -14.716 1.00 0.00 H \ ATOM 1334 HB3 HIS A 85 1.097 24.152 -13.012 1.00 0.00 H \ ATOM 1335 HD1 HIS A 85 1.415 22.052 -11.464 1.00 0.00 H \ ATOM 1336 HD2 HIS A 85 2.613 21.523 -15.416 1.00 0.00 H \ ATOM 1337 HE1 HIS A 85 2.817 19.966 -11.479 1.00 0.00 H \ ATOM 1338 HE2 HIS A 85 3.710 19.795 -13.832 1.00 0.00 H \ ATOM 1339 N HIS A 86 -2.428 24.727 -14.349 1.00 0.00 N \ ATOM 1340 CA HIS A 86 -3.144 25.940 -14.704 1.00 0.00 C \ ATOM 1341 C HIS A 86 -3.049 26.962 -13.581 1.00 0.00 C \ ATOM 1342 O HIS A 86 -3.310 26.650 -12.419 1.00 0.00 O \ ATOM 1343 CB HIS A 86 -4.612 25.636 -15.025 1.00 0.00 C \ ATOM 1344 CG HIS A 86 -5.371 26.833 -15.510 1.00 0.00 C \ ATOM 1345 ND1 HIS A 86 -5.293 27.300 -16.803 1.00 0.00 N \ ATOM 1346 CD2 HIS A 86 -6.213 27.668 -14.861 1.00 0.00 C \ ATOM 1347 CE1 HIS A 86 -6.052 28.372 -16.928 1.00 0.00 C \ ATOM 1348 NE2 HIS A 86 -6.620 28.619 -15.762 1.00 0.00 N \ ATOM 1349 H HIS A 86 -2.919 23.977 -13.958 1.00 0.00 H \ ATOM 1350 HA HIS A 86 -2.674 26.352 -15.584 1.00 0.00 H \ ATOM 1351 HB2 HIS A 86 -4.658 24.880 -15.794 1.00 0.00 H \ ATOM 1352 HB3 HIS A 86 -5.101 25.268 -14.134 1.00 0.00 H \ ATOM 1353 HD1 HIS A 86 -4.750 26.903 -17.530 1.00 0.00 H \ ATOM 1354 HD2 HIS A 86 -6.510 27.601 -13.822 1.00 0.00 H \ ATOM 1355 HE1 HIS A 86 -6.181 28.954 -17.828 1.00 0.00 H \ ATOM 1356 HE2 HIS A 86 -7.103 29.448 -15.533 1.00 0.00 H \ ATOM 1357 N HIS A 87 -2.654 28.174 -13.934 1.00 0.00 N \ ATOM 1358 CA HIS A 87 -2.582 29.261 -12.970 1.00 0.00 C \ ATOM 1359 C HIS A 87 -3.950 29.914 -12.828 1.00 0.00 C \ ATOM 1360 O HIS A 87 -4.229 30.871 -13.577 1.00 0.00 O \ ATOM 1361 CB HIS A 87 -1.545 30.309 -13.392 1.00 0.00 C \ ATOM 1362 CG HIS A 87 -0.151 29.775 -13.520 1.00 0.00 C \ ATOM 1363 ND1 HIS A 87 0.708 29.633 -12.452 1.00 0.00 N \ ATOM 1364 CD2 HIS A 87 0.535 29.352 -14.606 1.00 0.00 C \ ATOM 1365 CE1 HIS A 87 1.859 29.147 -12.876 1.00 0.00 C \ ATOM 1366 NE2 HIS A 87 1.781 28.967 -14.179 1.00 0.00 N \ ATOM 1367 OXT HIS A 87 -4.746 29.452 -11.986 1.00 0.00 O \ ATOM 1368 H HIS A 87 -2.403 28.343 -14.871 1.00 0.00 H \ ATOM 1369 HA HIS A 87 -2.294 28.842 -12.017 1.00 0.00 H \ ATOM 1370 HB2 HIS A 87 -1.828 30.717 -14.350 1.00 0.00 H \ ATOM 1371 HB3 HIS A 87 -1.531 31.104 -12.661 1.00 0.00 H \ ATOM 1372 HD1 HIS A 87 0.502 29.856 -11.512 1.00 0.00 H \ ATOM 1373 HD2 HIS A 87 0.168 29.321 -15.623 1.00 0.00 H \ ATOM 1374 HE1 HIS A 87 2.718 28.932 -12.260 1.00 0.00 H \ ATOM 1375 HE2 HIS A 87 2.552 28.791 -14.772 1.00 0.00 H \ TER 1376 HIS A 87 \ HETATM 1377 ZN ZN A 150 -5.547 1.076 1.033 1.00 0.00 ZN \ END \ ""","2jz8A00") cmd.read_pdbstr("""ATOM 1 N MET A 94 5.164 -9.459 2.082 1.00 0.00 N \ ATOM 2 CA MET A 94 6.448 -8.851 2.438 1.00 0.00 C \ ATOM 3 C MET A 94 7.707 -9.257 1.678 1.00 0.00 C \ ATOM 4 O MET A 94 8.808 -8.815 1.991 1.00 0.00 O \ ATOM 5 CB MET A 94 6.685 -9.120 3.924 1.00 0.00 C \ ATOM 6 CG MET A 94 5.473 -8.812 4.805 1.00 0.00 C \ ATOM 7 SD MET A 94 5.813 -8.173 6.464 1.00 0.00 S \ ATOM 8 CE MET A 94 6.881 -9.490 7.104 1.00 0.00 C \ ATOM 9 H MET A 94 4.688 -9.949 2.822 1.00 0.00 H \ ATOM 10 HA MET A 94 6.356 -7.799 2.242 1.00 0.00 H \ ATOM 11 HB2 MET A 94 6.933 -10.164 4.048 1.00 0.00 H \ ATOM 12 HB3 MET A 94 7.554 -8.562 4.232 1.00 0.00 H \ ATOM 13 HG2 MET A 94 4.836 -8.110 4.283 1.00 0.00 H \ ATOM 14 HG3 MET A 94 4.899 -9.725 4.901 1.00 0.00 H \ ATOM 15 HE1 MET A 94 6.466 -10.467 6.857 1.00 0.00 H \ ATOM 16 HE2 MET A 94 6.953 -9.397 8.187 1.00 0.00 H \ ATOM 17 HE3 MET A 94 7.879 -9.390 6.675 1.00 0.00 H \ ATOM 18 N LYS A 95 7.555 -10.088 0.667 1.00 0.00 N \ ATOM 19 CA LYS A 95 8.610 -10.349 -0.294 1.00 0.00 C \ ATOM 20 C LYS A 95 8.828 -9.162 -1.253 1.00 0.00 C \ ATOM 21 O LYS A 95 9.910 -8.576 -1.295 1.00 0.00 O \ ATOM 22 CB LYS A 95 8.276 -11.668 -1.017 1.00 0.00 C \ ATOM 23 CG LYS A 95 6.822 -11.826 -1.529 1.00 0.00 C \ ATOM 24 CD LYS A 95 6.840 -11.899 -3.055 1.00 0.00 C \ ATOM 25 CE LYS A 95 5.518 -12.071 -3.811 1.00 0.00 C \ ATOM 26 NZ LYS A 95 5.733 -11.834 -5.269 1.00 0.00 N \ ATOM 27 H LYS A 95 6.620 -10.407 0.465 1.00 0.00 H \ ATOM 28 HA LYS A 95 9.548 -10.468 0.249 1.00 0.00 H \ ATOM 29 HB2 LYS A 95 8.982 -11.756 -1.846 1.00 0.00 H \ ATOM 30 HB3 LYS A 95 8.458 -12.484 -0.322 1.00 0.00 H \ ATOM 31 HG2 LYS A 95 6.380 -12.734 -1.125 1.00 0.00 H \ ATOM 32 HG3 LYS A 95 6.227 -10.977 -1.197 1.00 0.00 H \ ATOM 33 HD2 LYS A 95 7.261 -10.958 -3.370 1.00 0.00 H \ ATOM 34 HD3 LYS A 95 7.505 -12.713 -3.335 1.00 0.00 H \ ATOM 35 HE2 LYS A 95 5.130 -13.078 -3.638 1.00 0.00 H \ ATOM 36 HE3 LYS A 95 4.797 -11.341 -3.431 1.00 0.00 H \ ATOM 37 HZ1 LYS A 95 6.456 -12.430 -5.646 1.00 0.00 H \ ATOM 38 HZ2 LYS A 95 6.045 -10.871 -5.417 1.00 0.00 H \ ATOM 39 HZ3 LYS A 95 4.884 -11.952 -5.803 1.00 0.00 H \ ATOM 40 N ASP A 96 7.779 -8.849 -2.014 1.00 0.00 N \ ATOM 41 CA ASP A 96 7.736 -8.157 -3.317 1.00 0.00 C \ ATOM 42 C ASP A 96 6.313 -8.310 -3.938 1.00 0.00 C \ ATOM 43 O ASP A 96 6.054 -9.183 -4.763 1.00 0.00 O \ ATOM 44 CB ASP A 96 8.868 -8.699 -4.195 1.00 0.00 C \ ATOM 45 CG ASP A 96 8.841 -8.181 -5.627 1.00 0.00 C \ ATOM 46 OD1 ASP A 96 9.143 -6.980 -5.787 1.00 0.00 O \ ATOM 47 OD2 ASP A 96 8.509 -9.006 -6.508 1.00 0.00 O \ ATOM 48 H ASP A 96 6.921 -9.293 -1.730 1.00 0.00 H \ ATOM 49 HA ASP A 96 7.895 -7.089 -3.166 1.00 0.00 H \ ATOM 50 HB2 ASP A 96 9.835 -8.474 -3.751 1.00 0.00 H \ ATOM 51 HB3 ASP A 96 8.772 -9.771 -4.185 1.00 0.00 H \ ATOM 52 N PRO A 97 5.330 -7.569 -3.401 1.00 0.00 N \ ATOM 53 CA PRO A 97 3.892 -7.685 -3.672 1.00 0.00 C \ ATOM 54 C PRO A 97 3.373 -6.782 -4.797 1.00 0.00 C \ ATOM 55 O PRO A 97 2.627 -7.212 -5.671 1.00 0.00 O \ ATOM 56 CB PRO A 97 3.255 -7.219 -2.362 1.00 0.00 C \ ATOM 57 CG PRO A 97 4.262 -6.235 -1.762 1.00 0.00 C \ ATOM 58 CD PRO A 97 5.571 -6.843 -2.178 1.00 0.00 C \ ATOM 59 HA PRO A 97 3.612 -8.718 -3.882 1.00 0.00 H \ ATOM 60 HB2 PRO A 97 2.281 -6.744 -2.508 1.00 0.00 H \ ATOM 61 HB3 PRO A 97 3.170 -8.078 -1.709 1.00 0.00 H \ ATOM 62 HG2 PRO A 97 4.187 -5.240 -2.187 1.00 0.00 H \ ATOM 63 HG3 PRO A 97 4.181 -6.185 -0.689 1.00 0.00 H \ ATOM 64 HD2 PRO A 97 6.351 -6.119 -2.349 1.00 0.00 H \ ATOM 65 HD3 PRO A 97 5.890 -7.542 -1.413 1.00 0.00 H \ ATOM 66 N ILE A 98 3.714 -5.505 -4.673 1.00 0.00 N \ ATOM 67 CA ILE A 98 3.279 -4.318 -5.386 1.00 0.00 C \ ATOM 68 C ILE A 98 4.490 -3.403 -5.361 1.00 0.00 C \ ATOM 69 O ILE A 98 5.195 -3.334 -4.354 1.00 0.00 O \ ATOM 70 CB ILE A 98 2.127 -3.571 -4.682 1.00 0.00 C \ ATOM 71 CG1 ILE A 98 1.011 -4.423 -4.012 1.00 0.00 C \ ATOM 72 CG2 ILE A 98 1.593 -2.526 -5.685 1.00 0.00 C \ ATOM 73 CD1 ILE A 98 -0.239 -4.684 -4.846 1.00 0.00 C \ ATOM 74 H ILE A 98 4.388 -5.291 -3.956 1.00 0.00 H \ ATOM 75 HA ILE A 98 3.023 -4.537 -6.414 1.00 0.00 H \ ATOM 76 HB ILE A 98 2.597 -3.009 -3.879 1.00 0.00 H \ ATOM 77 HG12 ILE A 98 1.348 -5.386 -3.684 1.00 0.00 H \ ATOM 78 HG13 ILE A 98 0.764 -3.993 -3.051 1.00 0.00 H \ ATOM 79 HG21 ILE A 98 2.342 -1.750 -5.857 1.00 0.00 H \ ATOM 80 HG22 ILE A 98 1.339 -2.999 -6.632 1.00 0.00 H \ ATOM 81 HG23 ILE A 98 0.705 -2.043 -5.298 1.00 0.00 H \ ATOM 82 HD11 ILE A 98 0.064 -5.127 -5.795 1.00 0.00 H \ ATOM 83 HD12 ILE A 98 -0.881 -5.381 -4.311 1.00 0.00 H \ ATOM 84 HD13 ILE A 98 -0.784 -3.756 -5.011 1.00 0.00 H \ ATOM 85 N ILE A 99 4.700 -2.677 -6.443 1.00 0.00 N \ ATOM 86 CA ILE A 99 5.841 -1.795 -6.622 1.00 0.00 C \ ATOM 87 C ILE A 99 5.378 -0.356 -6.678 1.00 0.00 C \ ATOM 88 O ILE A 99 4.477 -0.006 -7.435 1.00 0.00 O \ ATOM 89 CB ILE A 99 6.591 -2.205 -7.899 1.00 0.00 C \ ATOM 90 CG1 ILE A 99 7.246 -3.583 -7.679 1.00 0.00 C \ ATOM 91 CG2 ILE A 99 7.619 -1.154 -8.340 1.00 0.00 C \ ATOM 92 CD1 ILE A 99 8.531 -3.555 -6.839 1.00 0.00 C \ ATOM 93 H ILE A 99 4.009 -2.707 -7.169 1.00 0.00 H \ ATOM 94 HA ILE A 99 6.501 -1.885 -5.762 1.00 0.00 H \ ATOM 95 HB ILE A 99 5.861 -2.301 -8.704 1.00 0.00 H \ ATOM 96 HG12 ILE A 99 6.553 -4.253 -7.186 1.00 0.00 H \ ATOM 97 HG13 ILE A 99 7.416 -4.029 -8.651 1.00 0.00 H \ ATOM 98 HG21 ILE A 99 8.241 -0.882 -7.487 1.00 0.00 H \ ATOM 99 HG22 ILE A 99 8.245 -1.554 -9.139 1.00 0.00 H \ ATOM 100 HG23 ILE A 99 7.116 -0.262 -8.714 1.00 0.00 H \ ATOM 101 HD11 ILE A 99 8.306 -3.182 -5.840 1.00 0.00 H \ ATOM 102 HD12 ILE A 99 8.917 -4.568 -6.747 1.00 0.00 H \ ATOM 103 HD13 ILE A 99 9.289 -2.923 -7.305 1.00 0.00 H \ ATOM 104 N ILE A 100 6.055 0.478 -5.901 1.00 0.00 N \ ATOM 105 CA ILE A 100 5.882 1.923 -5.861 1.00 0.00 C \ ATOM 106 C ILE A 100 7.193 2.525 -6.329 1.00 0.00 C \ ATOM 107 O ILE A 100 8.210 2.386 -5.648 1.00 0.00 O \ ATOM 108 CB ILE A 100 5.503 2.328 -4.424 1.00 0.00 C \ ATOM 109 CG1 ILE A 100 4.169 1.627 -4.029 1.00 0.00 C \ ATOM 110 CG2 ILE A 100 5.414 3.859 -4.278 1.00 0.00 C \ ATOM 111 CD1 ILE A 100 2.976 1.946 -4.946 1.00 0.00 C \ ATOM 112 H ILE A 100 6.756 0.091 -5.277 1.00 0.00 H \ ATOM 113 HA ILE A 100 5.098 2.238 -6.549 1.00 0.00 H \ ATOM 114 HB ILE A 100 6.317 1.980 -3.773 1.00 0.00 H \ ATOM 115 HG12 ILE A 100 4.319 0.549 -4.044 1.00 0.00 H \ ATOM 116 HG13 ILE A 100 3.885 1.871 -3.008 1.00 0.00 H \ ATOM 117 HG21 ILE A 100 6.394 4.309 -4.442 1.00 0.00 H \ ATOM 118 HG22 ILE A 100 4.712 4.276 -4.999 1.00 0.00 H \ ATOM 119 HG23 ILE A 100 5.090 4.116 -3.270 1.00 0.00 H \ ATOM 120 HD11 ILE A 100 2.785 3.017 -4.965 1.00 0.00 H \ ATOM 121 HD12 ILE A 100 3.162 1.607 -5.962 1.00 0.00 H \ ATOM 122 HD13 ILE A 100 2.089 1.429 -4.580 1.00 0.00 H \ ATOM 123 N GLU A 101 7.150 3.138 -7.510 1.00 0.00 N \ ATOM 124 CA GLU A 101 8.306 3.716 -8.194 1.00 0.00 C \ ATOM 125 C GLU A 101 8.684 5.048 -7.553 1.00 0.00 C \ ATOM 126 O GLU A 101 7.876 5.973 -7.491 1.00 0.00 O \ ATOM 127 CB GLU A 101 8.056 3.817 -9.707 1.00 0.00 C \ ATOM 128 CG GLU A 101 9.364 3.629 -10.467 1.00 0.00 C \ ATOM 129 CD GLU A 101 9.141 3.704 -11.970 1.00 0.00 C \ ATOM 130 OE1 GLU A 101 8.802 2.649 -12.544 1.00 0.00 O \ ATOM 131 OE2 GLU A 101 9.326 4.816 -12.514 1.00 0.00 O \ ATOM 132 H GLU A 101 6.252 3.213 -7.960 1.00 0.00 H \ ATOM 133 HA GLU A 101 9.152 3.061 -8.062 1.00 0.00 H \ ATOM 134 HB2 GLU A 101 7.362 3.033 -10.017 1.00 0.00 H \ ATOM 135 HB3 GLU A 101 7.633 4.782 -9.961 1.00 0.00 H \ ATOM 136 HG2 GLU A 101 10.089 4.380 -10.152 1.00 0.00 H \ ATOM 137 HG3 GLU A 101 9.762 2.652 -10.219 1.00 0.00 H \ ATOM 138 N SER A 102 9.884 5.100 -6.977 1.00 0.00 N \ ATOM 139 CA SER A 102 10.172 6.105 -5.964 1.00 0.00 C \ ATOM 140 C SER A 102 11.113 7.222 -6.409 1.00 0.00 C \ ATOM 141 O SER A 102 10.691 8.372 -6.441 1.00 0.00 O \ ATOM 142 CB SER A 102 10.709 5.406 -4.724 1.00 0.00 C \ ATOM 143 OG SER A 102 10.857 6.370 -3.710 1.00 0.00 O \ ATOM 144 H SER A 102 10.454 4.258 -6.981 1.00 0.00 H \ ATOM 145 HA SER A 102 9.247 6.597 -5.670 1.00 0.00 H \ ATOM 146 HB2 SER A 102 9.991 4.652 -4.406 1.00 0.00 H \ ATOM 147 HB3 SER A 102 11.668 4.930 -4.940 1.00 0.00 H \ ATOM 148 HG SER A 102 11.750 6.241 -3.302 1.00 0.00 H \ ATOM 149 N TYR A 103 12.394 6.919 -6.659 1.00 0.00 N \ ATOM 150 CA TYR A 103 13.493 7.878 -6.892 1.00 0.00 C \ ATOM 151 C TYR A 103 14.001 8.569 -5.596 1.00 0.00 C \ ATOM 152 O TYR A 103 14.993 9.293 -5.629 1.00 0.00 O \ ATOM 153 CB TYR A 103 13.150 8.858 -8.037 1.00 0.00 C \ ATOM 154 CG TYR A 103 12.731 8.138 -9.310 1.00 0.00 C \ ATOM 155 CD1 TYR A 103 13.728 7.537 -10.093 1.00 0.00 C \ ATOM 156 CD2 TYR A 103 11.375 7.962 -9.658 1.00 0.00 C \ ATOM 157 CE1 TYR A 103 13.386 6.778 -11.224 1.00 0.00 C \ ATOM 158 CE2 TYR A 103 11.025 7.175 -10.776 1.00 0.00 C \ ATOM 159 CZ TYR A 103 12.036 6.592 -11.572 1.00 0.00 C \ ATOM 160 OH TYR A 103 11.734 5.808 -12.642 1.00 0.00 O \ ATOM 161 H TYR A 103 12.660 5.945 -6.618 1.00 0.00 H \ ATOM 162 HA TYR A 103 14.332 7.280 -7.253 1.00 0.00 H \ ATOM 163 HB2 TYR A 103 12.377 9.561 -7.732 1.00 0.00 H \ ATOM 164 HB3 TYR A 103 14.039 9.450 -8.255 1.00 0.00 H \ ATOM 165 HD1 TYR A 103 14.753 7.616 -9.784 1.00 0.00 H \ ATOM 166 HD2 TYR A 103 10.598 8.384 -9.039 1.00 0.00 H \ ATOM 167 HE1 TYR A 103 14.142 6.245 -11.778 1.00 0.00 H \ ATOM 168 HE2 TYR A 103 9.990 6.987 -11.019 1.00 0.00 H \ ATOM 169 HH TYR A 103 10.787 5.543 -12.668 1.00 0.00 H \ ATOM 170 N ASP A 104 13.354 8.290 -4.459 1.00 0.00 N \ ATOM 171 CA ASP A 104 13.837 8.450 -3.074 1.00 0.00 C \ ATOM 172 C ASP A 104 13.972 7.061 -2.410 1.00 0.00 C \ ATOM 173 O ASP A 104 13.175 6.171 -2.701 1.00 0.00 O \ ATOM 174 CB ASP A 104 12.783 9.215 -2.257 1.00 0.00 C \ ATOM 175 CG ASP A 104 12.774 10.733 -2.412 1.00 0.00 C \ ATOM 176 OD1 ASP A 104 13.753 11.386 -1.992 1.00 0.00 O \ ATOM 177 OD2 ASP A 104 11.707 11.246 -2.831 1.00 0.00 O \ ATOM 178 H ASP A 104 12.523 7.729 -4.568 1.00 0.00 H \ ATOM 179 HA ASP A 104 14.796 8.972 -3.039 1.00 0.00 H \ ATOM 180 HB2 ASP A 104 11.807 8.836 -2.543 1.00 0.00 H \ ATOM 181 HB3 ASP A 104 12.915 8.987 -1.200 1.00 0.00 H \ ATOM 182 N ASP A 105 14.861 6.874 -1.432 1.00 0.00 N \ ATOM 183 CA ASP A 105 14.981 5.580 -0.726 1.00 0.00 C \ ATOM 184 C ASP A 105 13.823 5.262 0.238 1.00 0.00 C \ ATOM 185 O ASP A 105 13.686 4.129 0.684 1.00 0.00 O \ ATOM 186 CB ASP A 105 16.317 5.522 0.050 1.00 0.00 C \ ATOM 187 CG ASP A 105 17.469 4.827 -0.682 1.00 0.00 C \ ATOM 188 OD1 ASP A 105 17.277 4.381 -1.834 1.00 0.00 O \ ATOM 189 OD2 ASP A 105 18.533 4.699 -0.033 1.00 0.00 O \ ATOM 190 H ASP A 105 15.537 7.597 -1.229 1.00 0.00 H \ ATOM 191 HA ASP A 105 14.959 4.778 -1.466 1.00 0.00 H \ ATOM 192 HB2 ASP A 105 16.631 6.523 0.322 1.00 0.00 H \ ATOM 193 HB3 ASP A 105 16.164 4.992 0.993 1.00 0.00 H \ ATOM 194 N TYR A 106 12.984 6.230 0.602 1.00 0.00 N \ ATOM 195 CA TYR A 106 12.156 6.173 1.827 1.00 0.00 C \ ATOM 196 C TYR A 106 10.683 6.578 1.615 1.00 0.00 C \ ATOM 197 O TYR A 106 9.933 6.700 2.592 1.00 0.00 O \ ATOM 198 CB TYR A 106 12.851 7.024 2.917 1.00 0.00 C \ ATOM 199 CG TYR A 106 13.633 8.199 2.357 1.00 0.00 C \ ATOM 200 CD1 TYR A 106 12.949 9.308 1.823 1.00 0.00 C \ ATOM 201 CD2 TYR A 106 15.023 8.069 2.167 1.00 0.00 C \ ATOM 202 CE1 TYR A 106 13.646 10.248 1.040 1.00 0.00 C \ ATOM 203 CE2 TYR A 106 15.721 9.005 1.385 1.00 0.00 C \ ATOM 204 CZ TYR A 106 15.026 10.079 0.789 1.00 0.00 C \ ATOM 205 OH TYR A 106 15.669 10.899 -0.086 1.00 0.00 O \ ATOM 206 H TYR A 106 13.173 7.137 0.193 1.00 0.00 H \ ATOM 207 HA TYR A 106 12.116 5.146 2.186 1.00 0.00 H \ ATOM 208 HB2 TYR A 106 12.131 7.384 3.652 1.00 0.00 H \ ATOM 209 HB3 TYR A 106 13.548 6.376 3.451 1.00 0.00 H \ ATOM 210 HD1 TYR A 106 11.881 9.405 1.953 1.00 0.00 H \ ATOM 211 HD2 TYR A 106 15.544 7.199 2.541 1.00 0.00 H \ ATOM 212 HE1 TYR A 106 13.119 11.071 0.578 1.00 0.00 H \ ATOM 213 HE2 TYR A 106 16.768 8.847 1.165 1.00 0.00 H \ ATOM 214 HH TYR A 106 15.043 11.359 -0.673 1.00 0.00 H \ ATOM 215 N ARG A 107 10.281 6.801 0.358 1.00 0.00 N \ ATOM 216 CA ARG A 107 9.031 7.461 -0.054 1.00 0.00 C \ ATOM 217 C ARG A 107 7.738 6.750 0.378 1.00 0.00 C \ ATOM 218 O ARG A 107 7.668 5.539 0.585 1.00 0.00 O \ ATOM 219 CB ARG A 107 9.052 7.652 -1.580 1.00 0.00 C \ ATOM 220 CG ARG A 107 8.070 8.697 -2.135 1.00 0.00 C \ ATOM 221 CD ARG A 107 8.267 8.923 -3.640 1.00 0.00 C \ ATOM 222 NE ARG A 107 9.294 9.936 -3.940 1.00 0.00 N \ ATOM 223 CZ ARG A 107 9.417 10.607 -5.080 1.00 0.00 C \ ATOM 224 NH1 ARG A 107 8.636 10.379 -6.119 1.00 0.00 N \ ATOM 225 NH2 ARG A 107 10.365 11.508 -5.187 1.00 0.00 N \ ATOM 226 H ARG A 107 10.957 6.593 -0.368 1.00 0.00 H \ ATOM 227 HA ARG A 107 9.034 8.452 0.400 1.00 0.00 H \ ATOM 228 HB2 ARG A 107 10.049 7.970 -1.854 1.00 0.00 H \ ATOM 229 HB3 ARG A 107 8.850 6.691 -2.055 1.00 0.00 H \ ATOM 230 HG2 ARG A 107 7.053 8.338 -1.993 1.00 0.00 H \ ATOM 231 HG3 ARG A 107 8.180 9.642 -1.601 1.00 0.00 H \ ATOM 232 HD2 ARG A 107 8.526 7.979 -4.121 1.00 0.00 H \ ATOM 233 HD3 ARG A 107 7.314 9.262 -4.052 1.00 0.00 H \ ATOM 234 HE ARG A 107 10.004 10.142 -3.240 1.00 0.00 H \ ATOM 235 HH11 ARG A 107 8.136 9.506 -6.145 1.00 0.00 H \ ATOM 236 HH12 ARG A 107 8.811 10.859 -6.980 1.00 0.00 H \ ATOM 237 HH21 ARG A 107 11.010 11.587 -4.394 1.00 0.00 H \ ATOM 238 HH22 ARG A 107 10.600 11.922 -6.069 1.00 0.00 H \ ATOM 239 N TYR A 108 6.682 7.560 0.484 1.00 0.00 N \ ATOM 240 CA TYR A 108 5.303 7.136 0.741 1.00 0.00 C \ ATOM 241 C TYR A 108 4.581 6.543 -0.494 1.00 0.00 C \ ATOM 242 O TYR A 108 5.091 6.587 -1.612 1.00 0.00 O \ ATOM 243 CB TYR A 108 4.518 8.278 1.421 1.00 0.00 C \ ATOM 244 CG TYR A 108 3.708 9.140 0.482 1.00 0.00 C \ ATOM 245 CD1 TYR A 108 4.345 10.175 -0.224 1.00 0.00 C \ ATOM 246 CD2 TYR A 108 2.338 8.874 0.273 1.00 0.00 C \ ATOM 247 CE1 TYR A 108 3.621 10.952 -1.140 1.00 0.00 C \ ATOM 248 CE2 TYR A 108 1.613 9.650 -0.649 1.00 0.00 C \ ATOM 249 CZ TYR A 108 2.249 10.699 -1.354 1.00 0.00 C \ ATOM 250 OH TYR A 108 1.553 11.470 -2.235 1.00 0.00 O \ ATOM 251 H TYR A 108 6.830 8.533 0.269 1.00 0.00 H \ ATOM 252 HA TYR A 108 5.344 6.342 1.463 1.00 0.00 H \ ATOM 253 HB2 TYR A 108 3.831 7.855 2.151 1.00 0.00 H \ ATOM 254 HB3 TYR A 108 5.202 8.910 1.989 1.00 0.00 H \ ATOM 255 HD1 TYR A 108 5.392 10.376 -0.065 1.00 0.00 H \ ATOM 256 HD2 TYR A 108 1.841 8.052 0.789 1.00 0.00 H \ ATOM 257 HE1 TYR A 108 4.112 11.742 -1.684 1.00 0.00 H \ ATOM 258 HE2 TYR A 108 0.575 9.428 -0.823 1.00 0.00 H \ ATOM 259 HH TYR A 108 0.622 11.245 -2.274 1.00 0.00 H \ ATOM 260 N VAL A 109 3.394 5.990 -0.260 1.00 0.00 N \ ATOM 261 CA VAL A 109 2.435 5.499 -1.261 1.00 0.00 C \ ATOM 262 C VAL A 109 1.017 5.948 -0.912 1.00 0.00 C \ ATOM 263 O VAL A 109 0.699 6.037 0.271 1.00 0.00 O \ ATOM 264 CB VAL A 109 2.470 3.958 -1.337 1.00 0.00 C \ ATOM 265 CG1 VAL A 109 2.293 3.238 -0.000 1.00 0.00 C \ ATOM 266 CG2 VAL A 109 1.423 3.410 -2.308 1.00 0.00 C \ ATOM 267 H VAL A 109 3.096 5.942 0.714 1.00 0.00 H \ ATOM 268 HA VAL A 109 2.699 5.905 -2.239 1.00 0.00 H \ ATOM 269 HB VAL A 109 3.458 3.690 -1.679 1.00 0.00 H \ ATOM 270 HG11 VAL A 109 2.335 2.159 -0.154 1.00 0.00 H \ ATOM 271 HG12 VAL A 109 3.101 3.515 0.672 1.00 0.00 H \ ATOM 272 HG13 VAL A 109 1.329 3.496 0.439 1.00 0.00 H \ ATOM 273 HG21 VAL A 109 0.431 3.534 -1.879 1.00 0.00 H \ ATOM 274 HG22 VAL A 109 1.482 3.960 -3.247 1.00 0.00 H \ ATOM 275 HG23 VAL A 109 1.592 2.349 -2.476 1.00 0.00 H \ ATOM 276 N GLY A 110 0.169 6.165 -1.924 1.00 0.00 N \ ATOM 277 CA GLY A 110 -1.290 6.151 -1.766 1.00 0.00 C \ ATOM 278 C GLY A 110 -1.986 5.089 -2.617 1.00 0.00 C \ ATOM 279 O GLY A 110 -1.905 5.163 -3.843 1.00 0.00 O \ ATOM 280 H GLY A 110 0.530 6.094 -2.865 1.00 0.00 H \ ATOM 281 HA2 GLY A 110 -1.552 5.989 -0.725 1.00 0.00 H \ ATOM 282 HA3 GLY A 110 -1.696 7.106 -2.088 1.00 0.00 H \ ATOM 283 N CYS A 111 -2.727 4.173 -1.982 1.00 0.00 N \ ATOM 284 CA CYS A 111 -3.654 3.260 -2.637 1.00 0.00 C \ ATOM 285 C CYS A 111 -5.120 3.508 -2.247 1.00 0.00 C \ ATOM 286 O CYS A 111 -5.463 4.075 -1.200 1.00 0.00 O \ ATOM 287 CB CYS A 111 -3.237 1.818 -2.319 1.00 0.00 C \ ATOM 288 SG CYS A 111 -3.440 1.277 -0.573 1.00 0.00 S \ ATOM 289 H CYS A 111 -2.725 4.152 -0.973 1.00 0.00 H \ ATOM 290 HA CYS A 111 -3.573 3.393 -3.716 1.00 0.00 H \ ATOM 291 HB2 CYS A 111 -3.742 1.116 -2.980 1.00 0.00 H \ ATOM 292 HB3 CYS A 111 -2.185 1.759 -2.579 1.00 0.00 H \ ATOM 293 N THR A 112 -5.992 2.986 -3.111 1.00 0.00 N \ ATOM 294 CA THR A 112 -7.426 2.832 -2.852 1.00 0.00 C \ ATOM 295 C THR A 112 -7.861 1.373 -2.800 1.00 0.00 C \ ATOM 296 O THR A 112 -9.049 1.074 -2.814 1.00 0.00 O \ ATOM 297 CB THR A 112 -8.262 3.636 -3.850 1.00 0.00 C \ ATOM 298 OG1 THR A 112 -7.906 3.249 -5.156 1.00 0.00 O \ ATOM 299 CG2 THR A 112 -7.968 5.124 -3.694 1.00 0.00 C \ ATOM 300 H THR A 112 -5.630 2.635 -3.986 1.00 0.00 H \ ATOM 301 HA THR A 112 -7.610 3.235 -1.864 1.00 0.00 H \ ATOM 302 HB THR A 112 -9.326 3.460 -3.677 1.00 0.00 H \ ATOM 303 HG1 THR A 112 -8.332 3.846 -5.775 1.00 0.00 H \ ATOM 304 HG21 THR A 112 -6.906 5.295 -3.883 1.00 0.00 H \ ATOM 305 HG22 THR A 112 -8.224 5.444 -2.680 1.00 0.00 H \ ATOM 306 HG23 THR A 112 -8.566 5.697 -4.401 1.00 0.00 H \ ATOM 307 N GLY A 113 -6.909 0.439 -2.714 1.00 0.00 N \ ATOM 308 CA GLY A 113 -7.176 -1.002 -2.643 1.00 0.00 C \ ATOM 309 C GLY A 113 -6.591 -1.794 -3.805 1.00 0.00 C \ ATOM 310 O GLY A 113 -6.268 -2.970 -3.680 1.00 0.00 O \ ATOM 311 H GLY A 113 -5.949 0.751 -2.662 1.00 0.00 H \ ATOM 312 HA2 GLY A 113 -6.792 -1.375 -1.710 1.00 0.00 H \ ATOM 313 HA3 GLY A 113 -8.248 -1.185 -2.645 1.00 0.00 H \ ATOM 314 N SER A 114 -6.522 -1.142 -4.960 1.00 0.00 N \ ATOM 315 CA SER A 114 -6.457 -1.728 -6.299 1.00 0.00 C \ ATOM 316 C SER A 114 -6.657 -0.587 -7.315 1.00 0.00 C \ ATOM 317 O SER A 114 -7.261 0.425 -6.936 1.00 0.00 O \ ATOM 318 CB SER A 114 -7.578 -2.786 -6.427 1.00 0.00 C \ ATOM 319 OG SER A 114 -7.759 -3.274 -7.742 1.00 0.00 O \ ATOM 320 H SER A 114 -6.822 -0.174 -4.946 1.00 0.00 H \ ATOM 321 HA SER A 114 -5.487 -2.202 -6.448 1.00 0.00 H \ ATOM 322 HB2 SER A 114 -7.356 -3.632 -5.777 1.00 0.00 H \ ATOM 323 HB3 SER A 114 -8.514 -2.337 -6.097 1.00 0.00 H \ ATOM 324 HG SER A 114 -8.400 -3.996 -7.708 1.00 0.00 H \ ATOM 325 N PRO A 115 -6.258 -0.728 -8.597 1.00 0.00 N \ ATOM 326 CA PRO A 115 -6.769 0.132 -9.666 1.00 0.00 C \ ATOM 327 C PRO A 115 -8.305 0.129 -9.746 1.00 0.00 C \ ATOM 328 O PRO A 115 -8.883 1.070 -10.281 1.00 0.00 O \ ATOM 329 CB PRO A 115 -6.148 -0.405 -10.962 1.00 0.00 C \ ATOM 330 CG PRO A 115 -5.766 -1.845 -10.625 1.00 0.00 C \ ATOM 331 CD PRO A 115 -5.389 -1.758 -9.150 1.00 0.00 C \ ATOM 332 HA PRO A 115 -6.438 1.158 -9.502 1.00 0.00 H \ ATOM 333 HB2 PRO A 115 -6.852 -0.370 -11.796 1.00 0.00 H \ ATOM 334 HB3 PRO A 115 -5.249 0.166 -11.197 1.00 0.00 H \ ATOM 335 HG2 PRO A 115 -6.637 -2.493 -10.743 1.00 0.00 H \ ATOM 336 HG3 PRO A 115 -4.936 -2.200 -11.238 1.00 0.00 H \ ATOM 337 HD2 PRO A 115 -5.517 -2.729 -8.674 1.00 0.00 H \ ATOM 338 HD3 PRO A 115 -4.351 -1.437 -9.057 1.00 0.00 H \ ATOM 339 N ALA A 116 -8.969 -0.895 -9.192 1.00 0.00 N \ ATOM 340 CA ALA A 116 -10.419 -0.989 -9.076 1.00 0.00 C \ ATOM 341 C ALA A 116 -10.950 -0.417 -7.741 1.00 0.00 C \ ATOM 342 O ALA A 116 -11.797 -1.042 -7.099 1.00 0.00 O \ ATOM 343 CB ALA A 116 -10.816 -2.449 -9.329 1.00 0.00 C \ ATOM 344 H ALA A 116 -8.432 -1.640 -8.765 1.00 0.00 H \ ATOM 345 HA ALA A 116 -10.868 -0.381 -9.866 1.00 0.00 H \ ATOM 346 HB1 ALA A 116 -11.904 -2.525 -9.365 1.00 0.00 H \ ATOM 347 HB2 ALA A 116 -10.405 -2.779 -10.285 1.00 0.00 H \ ATOM 348 HB3 ALA A 116 -10.445 -3.084 -8.527 1.00 0.00 H \ ATOM 349 N GLY A 117 -10.421 0.734 -7.294 1.00 0.00 N \ ATOM 350 CA GLY A 117 -11.129 1.728 -6.458 1.00 0.00 C \ ATOM 351 C GLY A 117 -11.818 1.207 -5.194 1.00 0.00 C \ ATOM 352 O GLY A 117 -12.896 1.670 -4.837 1.00 0.00 O \ ATOM 353 H GLY A 117 -9.602 1.067 -7.791 1.00 0.00 H \ ATOM 354 HA2 GLY A 117 -10.424 2.501 -6.154 1.00 0.00 H \ ATOM 355 HA3 GLY A 117 -11.906 2.184 -7.072 1.00 0.00 H \ ATOM 356 N SER A 118 -11.246 0.197 -4.552 1.00 0.00 N \ ATOM 357 CA SER A 118 -12.017 -0.757 -3.752 1.00 0.00 C \ ATOM 358 C SER A 118 -12.476 -0.212 -2.399 1.00 0.00 C \ ATOM 359 O SER A 118 -13.648 -0.337 -2.045 1.00 0.00 O \ ATOM 360 CB SER A 118 -11.171 -2.022 -3.577 1.00 0.00 C \ ATOM 361 OG SER A 118 -10.741 -2.509 -4.844 1.00 0.00 O \ ATOM 362 H SER A 118 -10.301 -0.047 -4.800 1.00 0.00 H \ ATOM 363 HA SER A 118 -12.926 -1.020 -4.290 1.00 0.00 H \ ATOM 364 HB2 SER A 118 -10.296 -1.784 -2.974 1.00 0.00 H \ ATOM 365 HB3 SER A 118 -11.745 -2.781 -3.046 1.00 0.00 H \ ATOM 366 HG SER A 118 -11.283 -2.103 -5.546 1.00 0.00 H \ ATOM 367 N HIS A 119 -11.573 0.406 -1.647 1.00 0.00 N \ ATOM 368 CA HIS A 119 -11.864 0.999 -0.344 1.00 0.00 C \ ATOM 369 C HIS A 119 -11.938 2.548 -0.408 1.00 0.00 C \ ATOM 370 O HIS A 119 -12.430 3.094 -1.400 1.00 0.00 O \ ATOM 371 CB HIS A 119 -10.872 0.342 0.623 1.00 0.00 C \ ATOM 372 CG HIS A 119 -9.430 0.758 0.493 1.00 0.00 C \ ATOM 373 ND1 HIS A 119 -8.922 1.956 0.853 1.00 0.00 N \ ATOM 374 CD2 HIS A 119 -8.399 -0.075 0.206 1.00 0.00 C \ ATOM 375 CE1 HIS A 119 -7.606 1.939 0.725 1.00 0.00 C \ ATOM 376 NE2 HIS A 119 -7.234 0.686 0.416 1.00 0.00 N \ ATOM 377 H HIS A 119 -10.613 0.477 -1.992 1.00 0.00 H \ ATOM 378 HA HIS A 119 -12.850 0.702 0.005 1.00 0.00 H \ ATOM 379 HB2 HIS A 119 -11.195 0.542 1.631 1.00 0.00 H \ ATOM 380 HB3 HIS A 119 -10.943 -0.748 0.507 1.00 0.00 H \ ATOM 381 HD1 HIS A 119 -9.461 2.738 1.200 1.00 0.00 H \ ATOM 382 HD2 HIS A 119 -8.539 -1.109 -0.040 1.00 0.00 H \ ATOM 383 HE1 HIS A 119 -6.985 2.783 0.947 1.00 0.00 H \ ATOM 384 N THR A 120 -11.514 3.261 0.645 1.00 0.00 N \ ATOM 385 CA THR A 120 -11.204 4.705 0.593 1.00 0.00 C \ ATOM 386 C THR A 120 -9.860 4.988 -0.073 1.00 0.00 C \ ATOM 387 O THR A 120 -9.341 4.150 -0.790 1.00 0.00 O \ ATOM 388 CB THR A 120 -11.347 5.261 2.006 1.00 0.00 C \ ATOM 389 OG1 THR A 120 -11.507 6.653 1.917 1.00 0.00 O \ ATOM 390 CG2 THR A 120 -10.152 4.958 2.908 1.00 0.00 C \ ATOM 391 H THR A 120 -11.260 2.756 1.496 1.00 0.00 H \ ATOM 392 HA THR A 120 -11.918 5.232 -0.029 1.00 0.00 H \ ATOM 393 HB THR A 120 -12.247 4.810 2.424 1.00 0.00 H \ ATOM 394 HG1 THR A 120 -11.737 6.976 2.811 1.00 0.00 H \ ATOM 395 HG21 THR A 120 -9.592 5.863 3.115 1.00 0.00 H \ ATOM 396 HG22 THR A 120 -9.501 4.217 2.442 1.00 0.00 H \ ATOM 397 HG23 THR A 120 -10.500 4.570 3.859 1.00 0.00 H \ ATOM 398 N ILE A 121 -9.266 6.141 0.193 1.00 0.00 N \ ATOM 399 CA ILE A 121 -7.851 6.459 -0.018 1.00 0.00 C \ ATOM 400 C ILE A 121 -7.103 6.494 1.320 1.00 0.00 C \ ATOM 401 O ILE A 121 -7.621 6.968 2.325 1.00 0.00 O \ ATOM 402 CB ILE A 121 -7.750 7.790 -0.779 1.00 0.00 C \ ATOM 403 CG1 ILE A 121 -6.293 8.143 -1.146 1.00 0.00 C \ ATOM 404 CG2 ILE A 121 -8.325 8.968 0.011 1.00 0.00 C \ ATOM 405 CD1 ILE A 121 -5.826 7.486 -2.432 1.00 0.00 C \ ATOM 406 H ILE A 121 -9.777 6.750 0.814 1.00 0.00 H \ ATOM 407 HA ILE A 121 -7.384 5.691 -0.629 1.00 0.00 H \ ATOM 408 HB ILE A 121 -8.364 7.685 -1.679 1.00 0.00 H \ ATOM 409 HG12 ILE A 121 -6.213 9.215 -1.294 1.00 0.00 H \ ATOM 410 HG13 ILE A 121 -5.615 7.852 -0.341 1.00 0.00 H \ ATOM 411 HG21 ILE A 121 -8.330 9.842 -0.640 1.00 0.00 H \ ATOM 412 HG22 ILE A 121 -9.341 8.752 0.331 1.00 0.00 H \ ATOM 413 HG23 ILE A 121 -7.700 9.167 0.880 1.00 0.00 H \ ATOM 414 HD11 ILE A 121 -6.527 7.741 -3.226 1.00 0.00 H \ ATOM 415 HD12 ILE A 121 -4.835 7.862 -2.686 1.00 0.00 H \ ATOM 416 HD13 ILE A 121 -5.775 6.411 -2.290 1.00 0.00 H \ ATOM 417 N MET A 122 -5.864 6.016 1.327 1.00 0.00 N \ ATOM 418 CA MET A 122 -4.988 6.007 2.503 1.00 0.00 C \ ATOM 419 C MET A 122 -3.507 6.050 2.119 1.00 0.00 C \ ATOM 420 O MET A 122 -3.197 6.019 0.930 1.00 0.00 O \ ATOM 421 CB MET A 122 -5.336 4.804 3.377 1.00 0.00 C \ ATOM 422 CG MET A 122 -5.270 3.469 2.640 1.00 0.00 C \ ATOM 423 SD MET A 122 -3.758 2.585 2.896 1.00 0.00 S \ ATOM 424 CE MET A 122 -4.084 2.149 4.612 1.00 0.00 C \ ATOM 425 H MET A 122 -5.464 5.698 0.452 1.00 0.00 H \ ATOM 426 HA MET A 122 -5.178 6.910 3.085 1.00 0.00 H \ ATOM 427 HB2 MET A 122 -4.619 4.774 4.189 1.00 0.00 H \ ATOM 428 HB3 MET A 122 -6.344 4.931 3.775 1.00 0.00 H \ ATOM 429 HG2 MET A 122 -6.101 2.844 2.968 1.00 0.00 H \ ATOM 430 HG3 MET A 122 -5.317 3.614 1.572 1.00 0.00 H \ ATOM 431 HE1 MET A 122 -3.546 1.241 4.856 1.00 0.00 H \ ATOM 432 HE2 MET A 122 -5.149 1.983 4.776 1.00 0.00 H \ ATOM 433 HE3 MET A 122 -3.725 2.951 5.252 1.00 0.00 H \ ATOM 434 N TRP A 123 -2.598 6.144 3.103 1.00 0.00 N \ ATOM 435 CA TRP A 123 -1.193 6.493 2.842 1.00 0.00 C \ ATOM 436 C TRP A 123 -0.214 5.692 3.709 1.00 0.00 C \ ATOM 437 O TRP A 123 -0.378 5.644 4.929 1.00 0.00 O \ ATOM 438 CB TRP A 123 -0.950 8.006 3.025 1.00 0.00 C \ ATOM 439 CG TRP A 123 -2.057 8.943 2.641 1.00 0.00 C \ ATOM 440 CD1 TRP A 123 -2.858 9.605 3.507 1.00 0.00 C \ ATOM 441 CD2 TRP A 123 -2.495 9.353 1.307 1.00 0.00 C \ ATOM 442 NE1 TRP A 123 -3.750 10.394 2.806 1.00 0.00 N \ ATOM 443 CE2 TRP A 123 -3.569 10.281 1.445 1.00 0.00 C \ ATOM 444 CE3 TRP A 123 -2.087 9.039 -0.004 1.00 0.00 C \ ATOM 445 CZ2 TRP A 123 -4.196 10.876 0.341 1.00 0.00 C \ ATOM 446 CZ3 TRP A 123 -2.706 9.630 -1.124 1.00 0.00 C \ ATOM 447 CH2 TRP A 123 -3.755 10.551 -0.954 1.00 0.00 C \ ATOM 448 H TRP A 123 -2.881 5.962 4.060 1.00 0.00 H \ ATOM 449 HA TRP A 123 -0.994 6.252 1.804 1.00 0.00 H \ ATOM 450 HB2 TRP A 123 -0.695 8.198 4.067 1.00 0.00 H \ ATOM 451 HB3 TRP A 123 -0.068 8.277 2.445 1.00 0.00 H \ ATOM 452 HD1 TRP A 123 -2.796 9.533 4.586 1.00 0.00 H \ ATOM 453 HE1 TRP A 123 -4.430 10.994 3.251 1.00 0.00 H \ ATOM 454 HE3 TRP A 123 -1.285 8.331 -0.138 1.00 0.00 H \ ATOM 455 HZ2 TRP A 123 -5.005 11.577 0.484 1.00 0.00 H \ ATOM 456 HZ3 TRP A 123 -2.375 9.373 -2.120 1.00 0.00 H \ ATOM 457 HH2 TRP A 123 -4.229 10.998 -1.817 1.00 0.00 H \ ATOM 458 N LEU A 124 0.817 5.099 3.096 1.00 0.00 N \ ATOM 459 CA LEU A 124 1.790 4.199 3.746 1.00 0.00 C \ ATOM 460 C LEU A 124 3.203 4.632 3.345 1.00 0.00 C \ ATOM 461 O LEU A 124 3.340 5.461 2.449 1.00 0.00 O \ ATOM 462 CB LEU A 124 1.550 2.729 3.313 1.00 0.00 C \ ATOM 463 CG LEU A 124 0.093 2.368 2.958 1.00 0.00 C \ ATOM 464 CD1 LEU A 124 -0.026 1.050 2.197 1.00 0.00 C \ ATOM 465 CD2 LEU A 124 -0.727 2.261 4.239 1.00 0.00 C \ ATOM 466 H LEU A 124 0.898 5.193 2.084 1.00 0.00 H \ ATOM 467 HA LEU A 124 1.694 4.272 4.831 1.00 0.00 H \ ATOM 468 HB2 LEU A 124 2.168 2.503 2.451 1.00 0.00 H \ ATOM 469 HB3 LEU A 124 1.903 2.065 4.104 1.00 0.00 H \ ATOM 470 HG LEU A 124 -0.335 3.130 2.299 1.00 0.00 H \ ATOM 471 HD11 LEU A 124 -1.084 0.894 1.962 1.00 0.00 H \ ATOM 472 HD12 LEU A 124 0.345 0.226 2.805 1.00 0.00 H \ ATOM 473 HD13 LEU A 124 0.531 1.104 1.264 1.00 0.00 H \ ATOM 474 HD21 LEU A 124 -0.178 1.734 5.018 1.00 0.00 H \ ATOM 475 HD22 LEU A 124 -1.611 1.692 4.005 1.00 0.00 H \ ATOM 476 HD23 LEU A 124 -1.044 3.241 4.581 1.00 0.00 H \ ATOM 477 N LYS A 125 4.272 4.043 3.901 1.00 0.00 N \ ATOM 478 CA LYS A 125 5.632 4.244 3.360 1.00 0.00 C \ ATOM 479 C LYS A 125 6.534 2.998 3.421 1.00 0.00 C \ ATOM 480 O LYS A 125 7.115 2.739 4.476 1.00 0.00 O \ ATOM 481 CB LYS A 125 6.314 5.491 3.976 1.00 0.00 C \ ATOM 482 CG LYS A 125 6.518 5.498 5.505 1.00 0.00 C \ ATOM 483 CD LYS A 125 7.930 5.925 5.956 1.00 0.00 C \ ATOM 484 CE LYS A 125 9.013 4.826 5.909 1.00 0.00 C \ ATOM 485 NZ LYS A 125 9.569 4.581 4.557 1.00 0.00 N \ ATOM 486 H LYS A 125 4.129 3.357 4.631 1.00 0.00 H \ ATOM 487 HA LYS A 125 5.537 4.474 2.303 1.00 0.00 H \ ATOM 488 HB2 LYS A 125 7.275 5.622 3.477 1.00 0.00 H \ ATOM 489 HB3 LYS A 125 5.720 6.370 3.722 1.00 0.00 H \ ATOM 490 HG2 LYS A 125 5.804 6.210 5.923 1.00 0.00 H \ ATOM 491 HG3 LYS A 125 6.276 4.532 5.946 1.00 0.00 H \ ATOM 492 HD2 LYS A 125 8.254 6.801 5.391 1.00 0.00 H \ ATOM 493 HD3 LYS A 125 7.845 6.233 6.999 1.00 0.00 H \ ATOM 494 HE2 LYS A 125 9.832 5.128 6.566 1.00 0.00 H \ ATOM 495 HE3 LYS A 125 8.597 3.894 6.308 1.00 0.00 H \ ATOM 496 HZ1 LYS A 125 10.398 3.991 4.607 1.00 0.00 H \ ATOM 497 HZ2 LYS A 125 9.802 5.440 4.067 1.00 0.00 H \ ATOM 498 HZ3 LYS A 125 8.917 4.058 3.986 1.00 0.00 H \ ATOM 499 N PRO A 126 6.751 2.268 2.310 1.00 0.00 N \ ATOM 500 CA PRO A 126 7.879 1.351 2.230 1.00 0.00 C \ ATOM 501 C PRO A 126 9.190 2.157 2.133 1.00 0.00 C \ ATOM 502 O PRO A 126 9.174 3.387 2.095 1.00 0.00 O \ ATOM 503 CB PRO A 126 7.584 0.485 1.007 1.00 0.00 C \ ATOM 504 CG PRO A 126 6.845 1.441 0.067 1.00 0.00 C \ ATOM 505 CD PRO A 126 6.074 2.357 1.018 1.00 0.00 C \ ATOM 506 HA PRO A 126 7.924 0.711 3.113 1.00 0.00 H \ ATOM 507 HB2 PRO A 126 8.488 0.071 0.569 1.00 0.00 H \ ATOM 508 HB3 PRO A 126 6.910 -0.320 1.297 1.00 0.00 H \ ATOM 509 HG2 PRO A 126 7.558 2.038 -0.500 1.00 0.00 H \ ATOM 510 HG3 PRO A 126 6.175 0.907 -0.608 1.00 0.00 H \ ATOM 511 HD2 PRO A 126 6.082 3.371 0.620 1.00 0.00 H \ ATOM 512 HD3 PRO A 126 5.053 2.001 1.112 1.00 0.00 H \ ATOM 513 N THR A 127 10.325 1.462 2.115 1.00 0.00 N \ ATOM 514 CA THR A 127 11.688 2.003 1.975 1.00 0.00 C \ ATOM 515 C THR A 127 12.424 1.040 1.054 1.00 0.00 C \ ATOM 516 O THR A 127 12.008 -0.110 0.957 1.00 0.00 O \ ATOM 517 CB THR A 127 12.395 2.015 3.336 1.00 0.00 C \ ATOM 518 OG1 THR A 127 11.590 2.584 4.342 1.00 0.00 O \ ATOM 519 CG2 THR A 127 13.759 2.689 3.432 1.00 0.00 C \ ATOM 520 H THR A 127 10.265 0.450 2.115 1.00 0.00 H \ ATOM 521 HA THR A 127 11.677 3.001 1.547 1.00 0.00 H \ ATOM 522 HB THR A 127 12.566 0.978 3.589 1.00 0.00 H \ ATOM 523 HG1 THR A 127 11.801 2.009 5.132 1.00 0.00 H \ ATOM 524 HG21 THR A 127 13.674 3.757 3.245 1.00 0.00 H \ ATOM 525 HG22 THR A 127 14.460 2.238 2.734 1.00 0.00 H \ ATOM 526 HG23 THR A 127 14.149 2.527 4.439 1.00 0.00 H \ ATOM 527 N VAL A 128 13.508 1.441 0.404 1.00 0.00 N \ ATOM 528 CA VAL A 128 14.270 0.602 -0.539 1.00 0.00 C \ ATOM 529 C VAL A 128 14.612 -0.796 0.021 1.00 0.00 C \ ATOM 530 O VAL A 128 14.524 -1.795 -0.692 1.00 0.00 O \ ATOM 531 CB VAL A 128 15.532 1.338 -1.046 1.00 0.00 C \ ATOM 532 CG1 VAL A 128 16.364 1.870 0.125 1.00 0.00 C \ ATOM 533 CG2 VAL A 128 16.378 0.444 -1.968 1.00 0.00 C \ ATOM 534 H VAL A 128 13.754 2.429 0.470 1.00 0.00 H \ ATOM 535 HA VAL A 128 13.615 0.486 -1.392 1.00 0.00 H \ ATOM 536 HB VAL A 128 15.189 2.191 -1.628 1.00 0.00 H \ ATOM 537 HG11 VAL A 128 16.518 1.082 0.849 1.00 0.00 H \ ATOM 538 HG12 VAL A 128 17.332 2.216 -0.227 1.00 0.00 H \ ATOM 539 HG13 VAL A 128 15.844 2.698 0.605 1.00 0.00 H \ ATOM 540 HG21 VAL A 128 15.744 0.010 -2.745 1.00 0.00 H \ ATOM 541 HG22 VAL A 128 17.161 1.039 -2.438 1.00 0.00 H \ ATOM 542 HG23 VAL A 128 16.850 -0.360 -1.403 1.00 0.00 H \ ATOM 543 N ASN A 129 14.936 -0.873 1.317 1.00 0.00 N \ ATOM 544 CA ASN A 129 15.260 -2.107 2.045 1.00 0.00 C \ ATOM 545 C ASN A 129 14.029 -2.912 2.494 1.00 0.00 C \ ATOM 546 O ASN A 129 14.178 -4.010 3.025 1.00 0.00 O \ ATOM 547 CB ASN A 129 16.133 -1.746 3.258 1.00 0.00 C \ ATOM 548 CG ASN A 129 17.424 -1.054 2.854 1.00 0.00 C \ ATOM 549 OD1 ASN A 129 18.332 -1.677 2.326 1.00 0.00 O \ ATOM 550 ND2 ASN A 129 17.533 0.247 3.068 1.00 0.00 N \ ATOM 551 H ASN A 129 14.983 -0.003 1.825 1.00 0.00 H \ ATOM 552 HA ASN A 129 15.838 -2.766 1.408 1.00 0.00 H \ ATOM 553 HB2 ASN A 129 15.582 -1.104 3.941 1.00 0.00 H \ ATOM 554 HB3 ASN A 129 16.397 -2.658 3.796 1.00 0.00 H \ ATOM 555 HD21 ASN A 129 16.772 0.773 3.458 1.00 0.00 H \ ATOM 556 HD22 ASN A 129 18.381 0.693 2.755 1.00 0.00 H \ ATOM 557 N GLU A 130 12.826 -2.357 2.344 1.00 0.00 N \ ATOM 558 CA GLU A 130 11.672 -2.643 3.191 1.00 0.00 C \ ATOM 559 C GLU A 130 10.356 -2.723 2.415 1.00 0.00 C \ ATOM 560 O GLU A 130 10.301 -2.680 1.188 1.00 0.00 O \ ATOM 561 CB GLU A 130 11.516 -1.554 4.268 1.00 0.00 C \ ATOM 562 CG GLU A 130 12.783 -1.247 5.046 1.00 0.00 C \ ATOM 563 CD GLU A 130 12.392 -0.406 6.260 1.00 0.00 C \ ATOM 564 OE1 GLU A 130 12.224 0.823 6.066 1.00 0.00 O \ ATOM 565 OE2 GLU A 130 12.153 -1.002 7.325 1.00 0.00 O \ ATOM 566 H GLU A 130 12.752 -1.547 1.736 1.00 0.00 H \ ATOM 567 HA GLU A 130 11.822 -3.598 3.696 1.00 0.00 H \ ATOM 568 HB2 GLU A 130 11.143 -0.640 3.808 1.00 0.00 H \ ATOM 569 HB3 GLU A 130 10.774 -1.889 4.993 1.00 0.00 H \ ATOM 570 HG2 GLU A 130 13.244 -2.199 5.306 1.00 0.00 H \ ATOM 571 HG3 GLU A 130 13.483 -0.692 4.428 1.00 0.00 H \ ATOM 572 N VAL A 131 9.284 -2.846 3.190 1.00 0.00 N \ ATOM 573 CA VAL A 131 7.896 -3.039 2.788 1.00 0.00 C \ ATOM 574 C VAL A 131 6.987 -2.223 3.722 1.00 0.00 C \ ATOM 575 O VAL A 131 7.435 -1.781 4.780 1.00 0.00 O \ ATOM 576 CB VAL A 131 7.511 -4.529 2.846 1.00 0.00 C \ ATOM 577 CG1 VAL A 131 8.286 -5.333 1.799 1.00 0.00 C \ ATOM 578 CG2 VAL A 131 7.735 -5.149 4.232 1.00 0.00 C \ ATOM 579 H VAL A 131 9.440 -2.777 4.189 1.00 0.00 H \ ATOM 580 HA VAL A 131 7.791 -2.716 1.759 1.00 0.00 H \ ATOM 581 HB VAL A 131 6.453 -4.617 2.606 1.00 0.00 H \ ATOM 582 HG11 VAL A 131 7.973 -6.374 1.847 1.00 0.00 H \ ATOM 583 HG12 VAL A 131 8.060 -4.937 0.810 1.00 0.00 H \ ATOM 584 HG13 VAL A 131 9.362 -5.261 1.984 1.00 0.00 H \ ATOM 585 HG21 VAL A 131 7.420 -6.193 4.224 1.00 0.00 H \ ATOM 586 HG22 VAL A 131 8.791 -5.089 4.497 1.00 0.00 H \ ATOM 587 HG23 VAL A 131 7.147 -4.609 4.971 1.00 0.00 H \ ATOM 588 N ALA A 132 5.711 -2.058 3.372 1.00 0.00 N \ ATOM 589 CA ALA A 132 4.684 -1.505 4.262 1.00 0.00 C \ ATOM 590 C ALA A 132 3.316 -2.125 3.954 1.00 0.00 C \ ATOM 591 O ALA A 132 3.017 -2.356 2.788 1.00 0.00 O \ ATOM 592 CB ALA A 132 4.661 0.023 4.122 1.00 0.00 C \ ATOM 593 H ALA A 132 5.420 -2.390 2.455 1.00 0.00 H \ ATOM 594 HA ALA A 132 4.939 -1.752 5.293 1.00 0.00 H \ ATOM 595 HB1 ALA A 132 5.629 0.424 4.421 1.00 0.00 H \ ATOM 596 HB2 ALA A 132 4.448 0.293 3.086 1.00 0.00 H \ ATOM 597 HB3 ALA A 132 3.889 0.439 4.769 1.00 0.00 H \ ATOM 598 N ARG A 133 2.492 -2.384 4.980 1.00 0.00 N \ ATOM 599 CA ARG A 133 1.131 -2.915 4.821 1.00 0.00 C \ ATOM 600 C ARG A 133 0.089 -1.801 4.936 1.00 0.00 C \ ATOM 601 O ARG A 133 0.209 -0.938 5.807 1.00 0.00 O \ ATOM 602 CB ARG A 133 0.820 -4.001 5.872 1.00 0.00 C \ ATOM 603 CG ARG A 133 -0.265 -4.984 5.380 1.00 0.00 C \ ATOM 604 CD ARG A 133 -1.145 -5.622 6.459 1.00 0.00 C \ ATOM 605 NE ARG A 133 -0.408 -6.087 7.649 1.00 0.00 N \ ATOM 606 CZ ARG A 133 -0.987 -6.582 8.738 1.00 0.00 C \ ATOM 607 NH1 ARG A 133 -2.287 -6.810 8.767 1.00 0.00 N \ ATOM 608 NH2 ARG A 133 -0.276 -6.848 9.812 1.00 0.00 N \ ATOM 609 H ARG A 133 2.768 -2.091 5.902 1.00 0.00 H \ ATOM 610 HA ARG A 133 1.040 -3.363 3.836 1.00 0.00 H \ ATOM 611 HB2 ARG A 133 1.724 -4.573 6.087 1.00 0.00 H \ ATOM 612 HB3 ARG A 133 0.495 -3.519 6.797 1.00 0.00 H \ ATOM 613 HG2 ARG A 133 -0.932 -4.485 4.680 1.00 0.00 H \ ATOM 614 HG3 ARG A 133 0.216 -5.786 4.832 1.00 0.00 H \ ATOM 615 HD2 ARG A 133 -1.883 -4.892 6.782 1.00 0.00 H \ ATOM 616 HD3 ARG A 133 -1.680 -6.458 6.003 1.00 0.00 H \ ATOM 617 HE ARG A 133 0.585 -5.923 7.657 1.00 0.00 H \ ATOM 618 HH11 ARG A 133 -2.846 -6.582 7.961 1.00 0.00 H \ ATOM 619 HH12 ARG A 133 -2.731 -7.180 9.590 1.00 0.00 H \ ATOM 620 HH21 ARG A 133 0.719 -6.693 9.816 1.00 0.00 H \ ATOM 621 HH22 ARG A 133 -0.721 -7.207 10.640 1.00 0.00 H \ ATOM 622 N CYS A 134 -0.968 -1.914 4.138 1.00 0.00 N \ ATOM 623 CA CYS A 134 -2.240 -1.266 4.368 1.00 0.00 C \ ATOM 624 C CYS A 134 -2.967 -1.762 5.636 1.00 0.00 C \ ATOM 625 O CYS A 134 -2.562 -2.714 6.311 1.00 0.00 O \ ATOM 626 CB CYS A 134 -3.025 -1.471 3.067 1.00 0.00 C \ ATOM 627 SG CYS A 134 -4.658 -0.687 2.866 1.00 0.00 S \ ATOM 628 H CYS A 134 -0.925 -2.590 3.385 1.00 0.00 H \ ATOM 629 HA CYS A 134 -2.066 -0.206 4.509 1.00 0.00 H \ ATOM 630 HB2 CYS A 134 -2.419 -1.040 2.274 1.00 0.00 H \ ATOM 631 HB3 CYS A 134 -3.094 -2.535 2.857 1.00 0.00 H \ ATOM 632 N TRP A 135 -4.087 -1.103 5.911 1.00 0.00 N \ ATOM 633 CA TRP A 135 -5.077 -1.467 6.918 1.00 0.00 C \ ATOM 634 C TRP A 135 -6.507 -1.539 6.343 1.00 0.00 C \ ATOM 635 O TRP A 135 -7.382 -2.093 7.000 1.00 0.00 O \ ATOM 636 CB TRP A 135 -4.956 -0.483 8.098 1.00 0.00 C \ ATOM 637 CG TRP A 135 -5.428 0.928 7.886 1.00 0.00 C \ ATOM 638 CD1 TRP A 135 -4.662 2.005 7.580 1.00 0.00 C \ ATOM 639 CD2 TRP A 135 -6.798 1.435 7.969 1.00 0.00 C \ ATOM 640 NE1 TRP A 135 -5.459 3.132 7.494 1.00 0.00 N \ ATOM 641 CE2 TRP A 135 -6.789 2.837 7.704 1.00 0.00 C \ ATOM 642 CE3 TRP A 135 -8.054 0.836 8.203 1.00 0.00 C \ ATOM 643 CZ2 TRP A 135 -7.963 3.608 7.679 1.00 0.00 C \ ATOM 644 CZ3 TRP A 135 -9.240 1.583 8.113 1.00 0.00 C \ ATOM 645 CH2 TRP A 135 -9.199 2.968 7.875 1.00 0.00 C \ ATOM 646 H TRP A 135 -4.313 -0.364 5.261 1.00 0.00 H \ ATOM 647 HA TRP A 135 -4.850 -2.464 7.293 1.00 0.00 H \ ATOM 648 HB2 TRP A 135 -5.535 -0.894 8.927 1.00 0.00 H \ ATOM 649 HB3 TRP A 135 -3.916 -0.458 8.426 1.00 0.00 H \ ATOM 650 HD1 TRP A 135 -3.592 2.000 7.386 1.00 0.00 H \ ATOM 651 HE1 TRP A 135 -5.098 4.052 7.286 1.00 0.00 H \ ATOM 652 HE3 TRP A 135 -8.115 -0.221 8.403 1.00 0.00 H \ ATOM 653 HZ2 TRP A 135 -7.924 4.667 7.473 1.00 0.00 H \ ATOM 654 HZ3 TRP A 135 -10.189 1.068 8.174 1.00 0.00 H \ ATOM 655 HH2 TRP A 135 -10.122 3.528 7.804 1.00 0.00 H \ ATOM 656 N GLU A 136 -6.747 -1.024 5.131 1.00 0.00 N \ ATOM 657 CA GLU A 136 -8.075 -0.991 4.493 1.00 0.00 C \ ATOM 658 C GLU A 136 -8.240 -2.213 3.556 1.00 0.00 C \ ATOM 659 O GLU A 136 -9.097 -3.058 3.804 1.00 0.00 O \ ATOM 660 CB GLU A 136 -8.245 0.326 3.712 1.00 0.00 C \ ATOM 661 CG GLU A 136 -8.691 1.555 4.524 1.00 0.00 C \ ATOM 662 CD GLU A 136 -10.184 1.901 4.380 1.00 0.00 C \ ATOM 663 OE1 GLU A 136 -10.611 2.095 3.222 1.00 0.00 O \ ATOM 664 OE2 GLU A 136 -10.925 2.073 5.376 1.00 0.00 O \ ATOM 665 H GLU A 136 -5.942 -0.741 4.572 1.00 0.00 H \ ATOM 666 HA GLU A 136 -8.857 -1.023 5.263 1.00 0.00 H \ ATOM 667 HB2 GLU A 136 -7.296 0.563 3.232 1.00 0.00 H \ ATOM 668 HB3 GLU A 136 -8.963 0.159 2.924 1.00 0.00 H \ ATOM 669 HG2 GLU A 136 -8.414 1.412 5.558 1.00 0.00 H \ ATOM 670 HG3 GLU A 136 -8.130 2.418 4.162 1.00 0.00 H \ ATOM 671 N CYS A 137 -7.381 -2.339 2.525 1.00 0.00 N \ ATOM 672 CA CYS A 137 -7.191 -3.558 1.731 1.00 0.00 C \ ATOM 673 C CYS A 137 -6.270 -4.579 2.421 1.00 0.00 C \ ATOM 674 O CYS A 137 -6.283 -5.755 2.043 1.00 0.00 O \ ATOM 675 CB CYS A 137 -6.592 -3.189 0.354 1.00 0.00 C \ ATOM 676 SG CYS A 137 -5.069 -2.180 0.348 1.00 0.00 S \ ATOM 677 H CYS A 137 -6.668 -1.632 2.411 1.00 0.00 H \ ATOM 678 HA CYS A 137 -8.160 -4.033 1.576 1.00 0.00 H \ ATOM 679 HB2 CYS A 137 -6.379 -4.112 -0.203 1.00 0.00 H \ ATOM 680 HB3 CYS A 137 -7.358 -2.653 -0.193 1.00 0.00 H \ ATOM 681 N GLY A 138 -5.403 -4.122 3.331 1.00 0.00 N \ ATOM 682 CA GLY A 138 -4.364 -4.941 3.950 1.00 0.00 C \ ATOM 683 C GLY A 138 -3.307 -5.441 2.960 1.00 0.00 C \ ATOM 684 O GLY A 138 -2.586 -6.378 3.297 1.00 0.00 O \ ATOM 685 H GLY A 138 -5.409 -3.125 3.504 1.00 0.00 H \ ATOM 686 HA2 GLY A 138 -3.857 -4.352 4.713 1.00 0.00 H \ ATOM 687 HA3 GLY A 138 -4.830 -5.816 4.403 1.00 0.00 H \ ATOM 688 N SER A 139 -3.202 -4.869 1.754 1.00 0.00 N \ ATOM 689 CA SER A 139 -2.113 -5.230 0.836 1.00 0.00 C \ ATOM 690 C SER A 139 -0.767 -4.746 1.354 1.00 0.00 C \ ATOM 691 O SER A 139 -0.650 -3.615 1.819 1.00 0.00 O \ ATOM 692 CB SER A 139 -2.300 -4.804 -0.643 1.00 0.00 C \ ATOM 693 OG SER A 139 -3.558 -4.262 -0.985 1.00 0.00 O \ ATOM 694 H SER A 139 -3.774 -4.060 1.543 1.00 0.00 H \ ATOM 695 HA SER A 139 -2.055 -6.314 0.850 1.00 0.00 H \ ATOM 696 HB2 SER A 139 -1.453 -4.217 -1.038 1.00 0.00 H \ ATOM 697 HB3 SER A 139 -2.272 -5.713 -1.219 1.00 0.00 H \ ATOM 698 HG SER A 139 -3.792 -3.468 -0.461 1.00 0.00 H \ ATOM 699 N VAL A 140 0.250 -5.606 1.245 1.00 0.00 N \ ATOM 700 CA VAL A 140 1.633 -5.134 1.428 1.00 0.00 C \ ATOM 701 C VAL A 140 2.105 -4.508 0.115 1.00 0.00 C \ ATOM 702 O VAL A 140 1.699 -4.945 -0.956 1.00 0.00 O \ ATOM 703 CB VAL A 140 2.597 -6.229 1.932 1.00 0.00 C \ ATOM 704 CG1 VAL A 140 4.010 -5.700 2.225 1.00 0.00 C \ ATOM 705 CG2 VAL A 140 2.114 -6.875 3.244 1.00 0.00 C \ ATOM 706 H VAL A 140 0.078 -6.551 0.891 1.00 0.00 H \ ATOM 707 HA VAL A 140 1.627 -4.357 2.183 1.00 0.00 H \ ATOM 708 HB VAL A 140 2.679 -7.002 1.167 1.00 0.00 H \ ATOM 709 HG11 VAL A 140 4.626 -6.499 2.632 1.00 0.00 H \ ATOM 710 HG12 VAL A 140 4.491 -5.337 1.321 1.00 0.00 H \ ATOM 711 HG13 VAL A 140 3.965 -4.891 2.954 1.00 0.00 H \ ATOM 712 HG21 VAL A 140 2.249 -6.176 4.069 1.00 0.00 H \ ATOM 713 HG22 VAL A 140 1.061 -7.149 3.185 1.00 0.00 H \ ATOM 714 HG23 VAL A 140 2.692 -7.775 3.448 1.00 0.00 H \ ATOM 715 N TYR A 141 2.953 -3.486 0.213 1.00 0.00 N \ ATOM 716 CA TYR A 141 3.542 -2.667 -0.843 1.00 0.00 C \ ATOM 717 C TYR A 141 5.049 -2.527 -0.641 1.00 0.00 C \ ATOM 718 O TYR A 141 5.525 -2.503 0.497 1.00 0.00 O \ ATOM 719 CB TYR A 141 2.942 -1.261 -0.776 1.00 0.00 C \ ATOM 720 CG TYR A 141 1.501 -1.218 -1.198 1.00 0.00 C \ ATOM 721 CD1 TYR A 141 0.473 -1.501 -0.279 1.00 0.00 C \ ATOM 722 CD2 TYR A 141 1.201 -0.953 -2.543 1.00 0.00 C \ ATOM 723 CE1 TYR A 141 -0.860 -1.554 -0.715 1.00 0.00 C \ ATOM 724 CE2 TYR A 141 -0.131 -0.967 -2.973 1.00 0.00 C \ ATOM 725 CZ TYR A 141 -1.166 -1.303 -2.071 1.00 0.00 C \ ATOM 726 OH TYR A 141 -2.444 -1.433 -2.514 1.00 0.00 O \ ATOM 727 H TYR A 141 3.149 -3.160 1.150 1.00 0.00 H \ ATOM 728 HA TYR A 141 3.347 -3.106 -1.820 1.00 0.00 H \ ATOM 729 HB2 TYR A 141 3.033 -0.869 0.237 1.00 0.00 H \ ATOM 730 HB3 TYR A 141 3.508 -0.606 -1.439 1.00 0.00 H \ ATOM 731 HD1 TYR A 141 0.708 -1.720 0.756 1.00 0.00 H \ ATOM 732 HD2 TYR A 141 1.992 -0.769 -3.257 1.00 0.00 H \ ATOM 733 HE1 TYR A 141 -1.638 -1.813 -0.011 1.00 0.00 H \ ATOM 734 HE2 TYR A 141 -0.345 -0.739 -4.001 1.00 0.00 H \ ATOM 735 HH TYR A 141 -3.037 -1.624 -1.786 1.00 0.00 H \ ATOM 736 N LYS A 142 5.801 -2.378 -1.734 1.00 0.00 N \ ATOM 737 CA LYS A 142 7.255 -2.258 -1.701 1.00 0.00 C \ ATOM 738 C LYS A 142 7.784 -1.029 -2.440 1.00 0.00 C \ ATOM 739 O LYS A 142 7.227 -0.578 -3.444 1.00 0.00 O \ ATOM 740 CB LYS A 142 7.878 -3.523 -2.298 1.00 0.00 C \ ATOM 741 CG LYS A 142 9.239 -3.748 -1.649 1.00 0.00 C \ ATOM 742 CD LYS A 142 9.969 -4.985 -2.142 1.00 0.00 C \ ATOM 743 CE LYS A 142 11.203 -5.066 -1.245 1.00 0.00 C \ ATOM 744 NZ LYS A 142 11.786 -6.427 -1.273 1.00 0.00 N \ ATOM 745 H LYS A 142 5.366 -2.449 -2.651 1.00 0.00 H \ ATOM 746 HA LYS A 142 7.576 -2.172 -0.660 1.00 0.00 H \ ATOM 747 HB2 LYS A 142 7.253 -4.372 -2.055 1.00 0.00 H \ ATOM 748 HB3 LYS A 142 7.971 -3.437 -3.383 1.00 0.00 H \ ATOM 749 HG2 LYS A 142 9.882 -2.892 -1.775 1.00 0.00 H \ ATOM 750 HG3 LYS A 142 9.073 -3.849 -0.588 1.00 0.00 H \ ATOM 751 HD2 LYS A 142 9.330 -5.857 -2.013 1.00 0.00 H \ ATOM 752 HD3 LYS A 142 10.250 -4.877 -3.193 1.00 0.00 H \ ATOM 753 HE2 LYS A 142 11.922 -4.305 -1.582 1.00 0.00 H \ ATOM 754 HE3 LYS A 142 10.890 -4.799 -0.223 1.00 0.00 H \ ATOM 755 HZ1 LYS A 142 11.072 -7.126 -1.072 1.00 0.00 H \ ATOM 756 HZ2 LYS A 142 12.524 -6.517 -0.587 1.00 0.00 H \ ATOM 757 HZ3 LYS A 142 12.151 -6.635 -2.193 1.00 0.00 H \ ATOM 758 N LEU A 143 8.919 -0.527 -1.958 1.00 0.00 N \ ATOM 759 CA LEU A 143 9.709 0.470 -2.664 1.00 0.00 C \ ATOM 760 C LEU A 143 10.771 -0.218 -3.515 1.00 0.00 C \ ATOM 761 O LEU A 143 11.199 -1.333 -3.222 1.00 0.00 O \ ATOM 762 CB LEU A 143 10.378 1.392 -1.642 1.00 0.00 C \ ATOM 763 CG LEU A 143 10.807 2.738 -2.253 1.00 0.00 C \ ATOM 764 CD1 LEU A 143 10.318 3.860 -1.353 1.00 0.00 C \ ATOM 765 CD2 LEU A 143 12.321 2.870 -2.399 1.00 0.00 C \ ATOM 766 H LEU A 143 9.360 -1.018 -1.186 1.00 0.00 H \ ATOM 767 HA LEU A 143 9.061 1.057 -3.322 1.00 0.00 H \ ATOM 768 HB2 LEU A 143 9.699 1.563 -0.812 1.00 0.00 H \ ATOM 769 HB3 LEU A 143 11.247 0.873 -1.249 1.00 0.00 H \ ATOM 770 HG LEU A 143 10.350 2.856 -3.235 1.00 0.00 H \ ATOM 771 HD11 LEU A 143 10.665 4.805 -1.756 1.00 0.00 H \ ATOM 772 HD12 LEU A 143 10.740 3.715 -0.361 1.00 0.00 H \ ATOM 773 HD13 LEU A 143 9.227 3.841 -1.320 1.00 0.00 H \ ATOM 774 HD21 LEU A 143 12.744 1.935 -2.752 1.00 0.00 H \ ATOM 775 HD22 LEU A 143 12.778 3.119 -1.449 1.00 0.00 H \ ATOM 776 HD23 LEU A 143 12.556 3.661 -3.108 1.00 0.00 H \ ATOM 777 N ASN A 144 11.211 0.473 -4.552 1.00 0.00 N \ ATOM 778 CA ASN A 144 12.336 0.051 -5.390 1.00 0.00 C \ ATOM 779 C ASN A 144 13.591 0.940 -5.261 1.00 0.00 C \ ATOM 780 O ASN A 144 13.474 2.143 -5.086 1.00 0.00 O \ ATOM 781 CB ASN A 144 11.870 0.004 -6.854 1.00 0.00 C \ ATOM 782 CG ASN A 144 10.924 1.119 -7.254 1.00 0.00 C \ ATOM 783 OD1 ASN A 144 10.971 2.245 -6.779 1.00 0.00 O \ ATOM 784 ND2 ASN A 144 10.042 0.779 -8.165 1.00 0.00 N \ ATOM 785 H ASN A 144 10.748 1.357 -4.766 1.00 0.00 H \ ATOM 786 HA ASN A 144 12.626 -0.959 -5.081 1.00 0.00 H \ ATOM 787 HB2 ASN A 144 12.709 0.075 -7.541 1.00 0.00 H \ ATOM 788 HB3 ASN A 144 11.363 -0.951 -7.009 1.00 0.00 H \ ATOM 789 HD21 ASN A 144 10.023 -0.148 -8.554 1.00 0.00 H \ ATOM 790 HD22 ASN A 144 9.330 1.434 -8.422 1.00 0.00 H \ ATOM 791 N PRO A 145 14.801 0.385 -5.495 1.00 0.00 N \ ATOM 792 CA PRO A 145 16.093 1.096 -5.430 1.00 0.00 C \ ATOM 793 C PRO A 145 16.311 2.154 -6.519 1.00 0.00 C \ ATOM 794 O PRO A 145 17.344 2.811 -6.557 1.00 0.00 O \ ATOM 795 CB PRO A 145 17.144 0.005 -5.645 1.00 0.00 C \ ATOM 796 CG PRO A 145 16.411 -0.931 -6.599 1.00 0.00 C \ ATOM 797 CD PRO A 145 15.034 -0.977 -5.954 1.00 0.00 C \ ATOM 798 HA PRO A 145 16.208 1.568 -4.455 1.00 0.00 H \ ATOM 799 HB2 PRO A 145 18.040 0.399 -6.115 1.00 0.00 H \ ATOM 800 HB3 PRO A 145 17.374 -0.504 -4.708 1.00 0.00 H \ ATOM 801 HG2 PRO A 145 16.346 -0.485 -7.593 1.00 0.00 H \ ATOM 802 HG3 PRO A 145 16.870 -1.903 -6.670 1.00 0.00 H \ ATOM 803 HD2 PRO A 145 14.298 -1.296 -6.687 1.00 0.00 H \ ATOM 804 HD3 PRO A 145 15.044 -1.654 -5.098 1.00 0.00 H \ ATOM 805 N VAL A 146 15.376 2.222 -7.460 1.00 0.00 N \ ATOM 806 CA VAL A 146 15.346 3.094 -8.631 1.00 0.00 C \ ATOM 807 C VAL A 146 15.914 4.502 -8.361 1.00 0.00 C \ ATOM 808 O VAL A 146 15.575 5.165 -7.383 1.00 0.00 O \ ATOM 809 CB VAL A 146 13.929 3.133 -9.234 1.00 0.00 C \ ATOM 810 CG1 VAL A 146 12.971 3.941 -8.377 1.00 0.00 C \ ATOM 811 CG2 VAL A 146 13.922 3.604 -10.675 1.00 0.00 C \ ATOM 812 H VAL A 146 14.636 1.566 -7.349 1.00 0.00 H \ ATOM 813 HA VAL A 146 15.966 2.593 -9.358 1.00 0.00 H \ ATOM 814 HB VAL A 146 13.542 2.125 -9.273 1.00 0.00 H \ ATOM 815 HG11 VAL A 146 13.073 3.601 -7.350 1.00 0.00 H \ ATOM 816 HG12 VAL A 146 13.223 4.994 -8.458 1.00 0.00 H \ ATOM 817 HG13 VAL A 146 11.954 3.772 -8.719 1.00 0.00 H \ ATOM 818 HG21 VAL A 146 12.889 3.786 -10.980 1.00 0.00 H \ ATOM 819 HG22 VAL A 146 14.512 4.508 -10.737 1.00 0.00 H \ ATOM 820 HG23 VAL A 146 14.364 2.839 -11.312 1.00 0.00 H \ ATOM 821 N GLY A 147 16.774 4.956 -9.276 1.00 0.00 N \ ATOM 822 CA GLY A 147 17.378 6.269 -9.342 1.00 0.00 C \ ATOM 823 C GLY A 147 17.130 6.811 -10.739 1.00 0.00 C \ ATOM 824 O GLY A 147 16.926 6.074 -11.701 1.00 0.00 O \ ATOM 825 H GLY A 147 16.853 4.452 -10.138 1.00 0.00 H \ ATOM 826 HA2 GLY A 147 16.951 6.929 -8.585 1.00 0.00 H \ ATOM 827 HA3 GLY A 147 18.454 6.199 -9.198 1.00 0.00 H \ TER 828 GLY A 147 \ HETATM 829 ZN ZN A 156 -5.204 0.153 0.650 1.00 0.00 ZN \ END \ ""","2odxA00") hide all set cartoon_rect_length = 1.29326 set cartoon_rect_width = 0.344868 set cartoon_oval_length = 1.16393 set cartoon_oval_width = 0.215543 set cartoon_loop_radius = 0.191116 set cartoon_helix_radius = 1.72434 bg_color white color black color black color density, ss s color rutherfordium, ss h scene F1, store, message="Colour by secondary structure", color=1, view=0, active=0, rep=0, frame=0 set_color cath_tools_defined_struc_or_res_colour_0, [0,0,1] set_color cath_tools_defined_struc_or_res_colour_1, [0,1,0] set_color cath_tools_defined_struc_or_res_colour_2, [1,0,0] set_color base_colour, [0,0,0] colour base_colour colour cath_tools_defined_struc_or_res_colour_0, "2jrrA01" colour cath_tools_defined_struc_or_res_colour_1, "2odxA00" colour cath_tools_defined_struc_or_res_colour_2, "2jz8A00" scene F2, store, message="Colour by structure", color=1, view=0, active=0, rep=0, frame=0 distance alignment, /"2jrrA01"//A/1/CA, /"2jz8A00"//A/10/CA distance alignment, /"2jrrA01"//A/2/CA, /"2jz8A00"//A/11/CA distance alignment, /"2jrrA01"//A/3/CA, /"2jz8A00"//A/12/CA distance alignment, /"2jrrA01"//A/4/CA, /"2jz8A00"//A/13/CA distance alignment, /"2jrrA01"//A/5/CA, /"2jz8A00"//A/14/CA distance alignment, /"2jrrA01"//A/5/CA, /"2odxA00"//A/94/CA distance alignment, /"2jrrA01"//A/6/CA, /"2jz8A00"//A/15/CA distance alignment, /"2jrrA01"//A/6/CA, /"2odxA00"//A/95/CA distance alignment, /"2jrrA01"//A/7/CA, /"2jz8A00"//A/16/CA distance alignment, /"2jrrA01"//A/7/CA, /"2odxA00"//A/96/CA distance alignment, /"2jrrA01"//A/8/CA, /"2jz8A00"//A/17/CA distance alignment, /"2jrrA01"//A/8/CA, /"2odxA00"//A/97/CA distance alignment, /"2jrrA01"//A/9/CA, /"2odxA00"//A/98/CA distance alignment, /"2jrrA01"//A/9/CA, /"2jz8A00"//A/18/CA distance alignment, /"2jrrA01"//A/10/CA, /"2jz8A00"//A/19/CA distance alignment, /"2jrrA01"//A/10/CA, /"2odxA00"//A/99/CA distance alignment, /"2jrrA01"//A/11/CA, /"2odxA00"//A/100/CA distance alignment, /"2jrrA01"//A/11/CA, /"2jz8A00"//A/20/CA distance alignment, /"2jrrA01"//A/12/CA, /"2odxA00"//A/101/CA distance alignment, /"2jrrA01"//A/12/CA, /"2jz8A00"//A/21/CA distance alignment, /"2jrrA01"//A/13/CA, /"2jz8A00"//A/22/CA distance alignment, /"2jrrA01"//A/13/CA, /"2odxA00"//A/102/CA distance alignment, /"2jrrA01"//A/14/CA, /"2jz8A00"//A/23/CA distance alignment, /"2jrrA01"//A/14/CA, /"2odxA00"//A/107/CA distance alignment, /"2jrrA01"//A/15/CA, /"2odxA00"//A/108/CA distance alignment, /"2jrrA01"//A/15/CA, /"2jz8A00"//A/24/CA distance alignment, /"2jrrA01"//A/16/CA, /"2odxA00"//A/109/CA distance alignment, /"2jrrA01"//A/16/CA, /"2jz8A00"//A/25/CA distance alignment, /"2jrrA01"//A/17/CA, /"2odxA00"//A/110/CA distance alignment, /"2jz8A00"//A/26/CA, /"2odxA00"//A/110/CA distance alignment, /"2jrrA01"//A/18/CA, /"2jz8A00"//A/27/CA distance alignment, /"2jrrA01"//A/18/CA, /"2odxA00"//A/111/CA distance alignment, /"2jrrA01"//A/19/CA, /"2odxA00"//A/112/CA distance alignment, /"2jz8A00"//A/28/CA, /"2odxA00"//A/112/CA distance alignment, /"2jrrA01"//A/20/CA, /"2odxA00"//A/113/CA distance alignment, /"2jrrA01"//A/20/CA, /"2jz8A00"//A/29/CA distance alignment, /"2jrrA01"//A/21/CA, /"2odxA00"//A/114/CA distance alignment, /"2jrrA01"//A/21/CA, /"2jz8A00"//A/30/CA distance alignment, /"2jrrA01"//A/22/CA, /"2jz8A00"//A/31/CA distance alignment, /"2jrrA01"//A/22/CA, /"2odxA00"//A/115/CA distance alignment, /"2jrrA01"//A/23/CA, /"2jz8A00"//A/32/CA distance alignment, /"2jrrA01"//A/23/CA, /"2odxA00"//A/116/CA distance alignment, /"2jrrA01"//A/24/CA, /"2jz8A00"//A/33/CA distance alignment, /"2jrrA01"//A/24/CA, /"2odxA00"//A/117/CA distance alignment, /"2jrrA01"//A/25/CA, /"2odxA00"//A/118/CA distance alignment, /"2jrrA01"//A/25/CA, /"2jz8A00"//A/34/CA distance alignment, /"2jrrA01"//A/26/CA, /"2odxA00"//A/119/CA distance alignment, /"2jrrA01"//A/26/CA, /"2jz8A00"//A/35/CA distance alignment, /"2jrrA01"//A/27/CA, /"2jz8A00"//A/36/CA distance alignment, /"2jrrA01"//A/28/CA, /"2jz8A00"//A/37/CA distance alignment, /"2jrrA01"//A/28/CA, /"2odxA00"//A/120/CA distance alignment, /"2jz8A00"//A/38/CA, /"2odxA00"//A/121/CA distance alignment, /"2jrrA01"//A/29/CA, /"2odxA00"//A/121/CA distance alignment, /"2jz8A00"//A/39/CA, /"2odxA00"//A/122/CA distance alignment, /"2jrrA01"//A/30/CA, /"2odxA00"//A/122/CA distance alignment, /"2jz8A00"//A/40/CA, /"2odxA00"//A/123/CA distance alignment, /"2jrrA01"//A/31/CA, /"2jz8A00"//A/40/CA distance alignment, /"2jrrA01"//A/32/CA, /"2jz8A00"//A/41/CA distance alignment, /"2jrrA01"//A/32/CA, /"2odxA00"//A/124/CA distance alignment, /"2jrrA01"//A/33/CA, /"2jz8A00"//A/42/CA distance alignment, /"2jrrA01"//A/33/CA, /"2odxA00"//A/125/CA distance alignment, /"2jrrA01"//A/34/CA, /"2jz8A00"//A/43/CA distance alignment, /"2jrrA01"//A/34/CA, /"2odxA00"//A/126/CA distance alignment, /"2jrrA01"//A/35/CA, /"2odxA00"//A/127/CA distance alignment, /"2jrrA01"//A/35/CA, /"2jz8A00"//A/44/CA distance alignment, /"2jrrA01"//A/36/CA, /"2odxA00"//A/128/CA distance alignment, /"2jrrA01"//A/37/CA, /"2jz8A00"//A/45/CA distance alignment, /"2jrrA01"//A/37/CA, /"2odxA00"//A/129/CA distance alignment, /"2jrrA01"//A/38/CA, /"2jz8A00"//A/46/CA distance alignment, /"2jrrA01"//A/39/CA, /"2odxA00"//A/130/CA distance alignment, /"2jrrA01"//A/39/CA, /"2jz8A00"//A/47/CA distance alignment, /"2jrrA01"//A/40/CA, /"2odxA00"//A/131/CA distance alignment, /"2jrrA01"//A/40/CA, /"2jz8A00"//A/48/CA distance alignment, /"2jz8A00"//A/49/CA, /"2odxA00"//A/132/CA distance alignment, /"2jrrA01"//A/41/CA, /"2jz8A00"//A/49/CA distance alignment, /"2jrrA01"//A/42/CA, /"2odxA00"//A/133/CA distance alignment, /"2jz8A00"//A/50/CA, /"2odxA00"//A/133/CA distance alignment, /"2jrrA01"//A/43/CA, /"2odxA00"//A/134/CA distance alignment, /"2jz8A00"//A/51/CA, /"2odxA00"//A/134/CA distance alignment, /"2jz8A00"//A/52/CA, /"2odxA00"//A/135/CA distance alignment, /"2jrrA01"//A/44/CA, /"2odxA00"//A/135/CA distance alignment, /"2jrrA01"//A/45/CA, /"2jz8A00"//A/53/CA distance alignment, /"2jz8A00"//A/53/CA, /"2odxA00"//A/136/CA distance alignment, /"2jz8A00"//A/54/CA, /"2odxA00"//A/137/CA distance alignment, /"2jrrA01"//A/46/CA, /"2odxA00"//A/137/CA distance alignment, /"2jrrA01"//A/47/CA, /"2jz8A00"//A/55/CA distance alignment, /"2jrrA01"//A/47/CA, /"2odxA00"//A/138/CA distance alignment, /"2jrrA01"//A/48/CA, /"2jz8A00"//A/56/CA distance alignment, /"2jrrA01"//A/48/CA, /"2odxA00"//A/139/CA distance alignment, /"2jrrA01"//A/49/CA, /"2jz8A00"//A/57/CA distance alignment, /"2jz8A00"//A/57/CA, /"2odxA00"//A/140/CA distance alignment, /"2jrrA01"//A/50/CA, /"2jz8A00"//A/58/CA distance alignment, /"2jrrA01"//A/50/CA, /"2odxA00"//A/141/CA distance alignment, /"2jrrA01"//A/51/CA, /"2jz8A00"//A/59/CA distance alignment, /"2jrrA01"//A/51/CA, /"2odxA00"//A/142/CA distance alignment, /"2jrrA01"//A/52/CA, /"2odxA00"//A/143/CA distance alignment, /"2jrrA01"//A/52/CA, /"2jz8A00"//A/60/CA distance alignment, /"2jrrA01"//A/53/CA, /"2odxA00"//A/144/CA distance alignment, /"2jrrA01"//A/53/CA, /"2jz8A00"//A/61/CA disable alignment select noncore, ( /"2jrrA01"//A/1+2+3+4+5+6+7+21+22+23+24+25+27+38/ or /"2jz8A00"//A/1+2+3+4+5+6+7+8+9+10+11+12+13+14+15+16+30+31+32+33+34+35+36+37+38+46+62+63+64+65+66+67+68+69+70+71+72+73+74+75+76+77+78+79+80+81+82+83+84+85+86+87/ or /"2odxA00"//A/94+95+96+102+103+104+105+106+114+115+116+117+118+145+146+147/ ) select core, ( /"2jrrA01"//A/8+9+10+11+12+13+14+15+16+17+18+19+20+26+28+29+30+31+32+33+34+35+36+37+39+40+41+42+43+44+45+46+47+48+49+50+51+52+53/ or /"2jz8A00"//A/17+18+19+20+21+22+23+24+25+26+27+28+29+39+40+41+42+43+44+45+47+48+49+50+51+52+53+54+55+56+57+58+59+60+61/ or /"2odxA00"//A/97+98+99+100+101+107+108+109+110+111+112+113+119+120+121+122+123+124+125+126+127+128+129+130+131+132+133+134+135+136+137+138+139+140+141+142+143+144/ ) deselect hide labels set dash_gap, 0.0 set dash_color, black set dash_radius, 0.05 scene F3, store, message="Colour me badd", color=0, view=0, active=0, rep=0, frame=0 show cartoon set cartoon_smooth_loops,1 show_as sticks, organic colour black, organic select protein, ( byres polymer & name CA ) select organic, organic select nucleic, ( byres polymer & name P ) deselect reset set field_of_view, 25 set label_size, -0.6 set line_width, 6 set dash_width, 0.7 set dash_radius, 0.02 set seq_view_label_mode, 1 set ribbon_width, 1.5 zoom protein cmd.wizard( "message", "Superposition generated by cath-superpose (v0.15.3-96-g7d0e683), one of the cath-tools. Use functions keys F1 - F2 to switch between colouring schemes." ); feedback enable,all,output color black color density, ss s color rutherfordium, ss h