ATOM 1 N PHE A 1 -1.262 19.398 12.838 1.00 0.00 N ATOM 2 CA PHE A 1 -1.202 19.434 11.352 1.00 0.00 C ATOM 3 C PHE A 1 -0.686 18.114 10.789 1.00 0.00 C ATOM 4 O PHE A 1 -0.411 17.175 11.536 1.00 0.00 O ATOM 5 CB PHE A 1 -0.285 20.583 10.930 1.00 0.00 C ATOM 6 CG PHE A 1 1.130 20.430 11.412 1.00 0.00 C ATOM 7 CD1 PHE A 1 1.426 20.497 12.764 1.00 0.00 C ATOM 8 CD2 PHE A 1 2.163 20.220 10.513 1.00 0.00 C ATOM 9 CE1 PHE A 1 2.725 20.356 13.211 1.00 0.00 C ATOM 10 CE2 PHE A 1 3.466 20.078 10.954 1.00 0.00 C ATOM 11 CZ PHE A 1 3.746 20.147 12.305 1.00 0.00 C ATOM 12 H1 PHE A 1 -1.288 18.401 13.130 1.00 0.00 H ATOM 13 H2 PHE A 1 -0.412 19.872 13.201 1.00 0.00 H ATOM 14 H3 PHE A 1 -2.127 19.897 13.131 1.00 0.00 H ATOM 15 HA PHE A 1 -2.196 19.614 10.973 1.00 0.00 H ATOM 16 HB2 PHE A 1 -0.264 20.639 9.852 1.00 0.00 H ATOM 17 HB3 PHE A 1 -0.674 21.510 11.325 1.00 0.00 H ATOM 18 HD1 PHE A 1 0.628 20.660 13.473 1.00 0.00 H ATOM 19 HD2 PHE A 1 1.945 20.167 9.456 1.00 0.00 H ATOM 20 HE1 PHE A 1 2.943 20.409 14.267 1.00 0.00 H ATOM 21 HE2 PHE A 1 4.262 19.915 10.243 1.00 0.00 H ATOM 22 HZ PHE A 1 4.763 20.036 12.652 1.00 0.00 H ATOM 23 N VAL A 2 -0.557 18.050 9.468 1.00 0.00 N ATOM 24 CA VAL A 2 -0.073 16.846 8.805 1.00 0.00 C ATOM 25 C VAL A 2 0.840 17.192 7.634 1.00 0.00 C ATOM 26 O VAL A 2 1.102 18.365 7.364 1.00 0.00 O ATOM 27 CB VAL A 2 -1.239 15.979 8.292 1.00 0.00 C ATOM 28 CG1 VAL A 2 -1.634 16.392 6.884 1.00 0.00 C ATOM 29 CG2 VAL A 2 -0.869 14.504 8.339 1.00 0.00 C ATOM 30 H VAL A 2 -0.793 18.832 8.926 1.00 0.00 H ATOM 31 HA VAL A 2 0.486 16.269 9.527 1.00 0.00 H ATOM 32 HB VAL A 2 -2.089 16.135 8.940 1.00 0.00 H ATOM 33 HG11 VAL A 2 -1.330 17.414 6.709 1.00 0.00 H ATOM 34 HG12 VAL A 2 -1.148 15.745 6.168 1.00 0.00 H ATOM 35 HG13 VAL A 2 -2.705 16.312 6.772 1.00 0.00 H ATOM 36 HG21 VAL A 2 0.110 14.365 7.905 1.00 0.00 H ATOM 37 HG22 VAL A 2 -0.858 14.169 9.366 1.00 0.00 H ATOM 38 HG23 VAL A 2 -1.594 13.933 7.781 1.00 0.00 H ATOM 39 N GLN A 3 1.326 16.166 6.943 1.00 0.00 N ATOM 40 CA GLN A 3 2.212 16.364 5.803 1.00 0.00 C ATOM 41 C GLN A 3 1.467 16.153 4.488 1.00 0.00 C ATOM 42 O GLN A 3 0.252 15.961 4.476 1.00 0.00 O ATOM 43 CB GLN A 3 3.406 15.409 5.885 1.00 0.00 C ATOM 44 CG GLN A 3 3.633 14.840 7.277 1.00 0.00 C ATOM 45 CD GLN A 3 4.430 15.775 8.165 1.00 0.00 C ATOM 46 OE1 GLN A 3 4.484 15.597 9.382 1.00 0.00 O ATOM 47 NE2 GLN A 3 5.055 16.779 7.560 1.00 0.00 N ATOM 48 H GLN A 3 1.082 15.254 7.207 1.00 0.00 H ATOM 49 HA GLN A 3 2.575 17.380 5.837 1.00 0.00 H ATOM 50 HB2 GLN A 3 3.240 14.585 5.206 1.00 0.00 H ATOM 51 HB3 GLN A 3 4.298 15.937 5.585 1.00 0.00 H ATOM 52 HG2 GLN A 3 2.675 14.659 7.739 1.00 0.00 H ATOM 53 HG3 GLN A 3 4.170 13.907 7.187 1.00 0.00 H ATOM 54 HE21 GLN A 3 4.968 16.859 6.586 1.00 0.00 H ATOM 55 HE22 GLN A 3 5.576 17.398 8.111 1.00 0.00 H ATOM 56 N HIS A 4 2.206 16.193 3.384 1.00 0.00 N ATOM 57 CA HIS A 4 1.618 16.007 2.062 1.00 0.00 C ATOM 58 C HIS A 4 1.719 14.550 1.622 1.00 0.00 C ATOM 59 O HIS A 4 2.475 14.218 0.708 1.00 0.00 O ATOM 60 CB HIS A 4 2.314 16.910 1.042 1.00 0.00 C ATOM 61 CG HIS A 4 3.593 17.504 1.545 1.00 0.00 C ATOM 62 ND1 HIS A 4 3.642 18.652 2.308 1.00 0.00 N ATOM 63 CD2 HIS A 4 4.878 17.101 1.393 1.00 0.00 C ATOM 64 CE1 HIS A 4 4.899 18.931 2.601 1.00 0.00 C ATOM 65 NE2 HIS A 4 5.669 18.005 2.059 1.00 0.00 N ATOM 66 H HIS A 4 3.170 16.350 3.459 1.00 0.00 H ATOM 67 HA HIS A 4 0.575 16.282 2.121 1.00 0.00 H ATOM 68 HB2 HIS A 4 2.541 16.333 0.158 1.00 0.00 H ATOM 69 HB3 HIS A 4 1.651 17.720 0.778 1.00 0.00 H ATOM 70 HD1 HIS A 4 2.868 19.184 2.592 1.00 0.00 H ATOM 71 HD2 HIS A 4 5.217 16.231 0.850 1.00 0.00 H ATOM 72 HE1 HIS A 4 5.240 19.773 3.186 1.00 0.00 H ATOM 73 HE2 HIS A 4 6.648 18.005 2.071 1.00 0.00 H ATOM 74 N ARG A 5 0.954 13.684 2.278 1.00 0.00 N ATOM 75 CA ARG A 5 0.958 12.262 1.954 1.00 0.00 C ATOM 76 C ARG A 5 -0.348 11.855 1.279 1.00 0.00 C ATOM 77 O ARG A 5 -1.428 12.005 1.851 1.00 0.00 O ATOM 78 CB ARG A 5 1.175 11.429 3.218 1.00 0.00 C ATOM 79 CG ARG A 5 2.405 11.838 4.011 1.00 0.00 C ATOM 80 CD ARG A 5 2.907 10.700 4.885 1.00 0.00 C ATOM 81 NE ARG A 5 3.173 11.136 6.252 1.00 0.00 N ATOM 82 CZ ARG A 5 2.385 11.968 6.925 1.00 0.00 C ATOM 83 NH1 ARG A 5 1.286 12.449 6.358 1.00 0.00 N ATOM 84 NH2 ARG A 5 2.693 12.319 8.166 1.00 0.00 N ATOM 85 H ARG A 5 0.372 14.008 2.997 1.00 0.00 H ATOM 86 HA ARG A 5 1.774 12.081 1.270 1.00 0.00 H ATOM 87 HB2 ARG A 5 0.311 11.534 3.857 1.00 0.00 H ATOM 88 HB3 ARG A 5 1.281 10.392 2.938 1.00 0.00 H ATOM 89 HG2 ARG A 5 3.187 12.122 3.322 1.00 0.00 H ATOM 90 HG3 ARG A 5 2.154 12.679 4.639 1.00 0.00 H ATOM 91 HD2 ARG A 5 2.160 9.921 4.904 1.00 0.00 H ATOM 92 HD3 ARG A 5 3.820 10.311 4.457 1.00 0.00 H ATOM 93 HE ARG A 5 3.980 10.792 6.690 1.00 0.00 H ATOM 94 HH11 ARG A 5 1.050 12.186 5.423 1.00 0.00 H ATOM 95 HH12 ARG A 5 0.694 13.075 6.866 1.00 0.00 H ATOM 96 HH21 ARG A 5 3.521 11.957 8.597 1.00 0.00 H ATOM 97 HH22 ARG A 5 2.099 12.945 8.672 1.00 0.00 H ATOM 98 N PRO A 6 -0.261 11.332 0.048 1.00 0.00 N ATOM 99 CA PRO A 6 -1.435 10.899 -0.715 1.00 0.00 C ATOM 100 C PRO A 6 -2.341 9.975 0.090 1.00 0.00 C ATOM 101 O PRO A 6 -2.914 10.379 1.103 1.00 0.00 O ATOM 102 CB PRO A 6 -0.830 10.153 -1.904 1.00 0.00 C ATOM 103 CG PRO A 6 0.522 10.753 -2.077 1.00 0.00 C ATOM 104 CD PRO A 6 0.994 11.122 -0.697 1.00 0.00 C ATOM 105 HA PRO A 6 -2.008 11.743 -1.069 1.00 0.00 H ATOM 106 HB2 PRO A 6 -0.770 9.097 -1.679 1.00 0.00 H ATOM 107 HB3 PRO A 6 -1.444 10.306 -2.778 1.00 0.00 H ATOM 108 HG2 PRO A 6 1.191 10.029 -2.521 1.00 0.00 H ATOM 109 HG3 PRO A 6 0.456 11.633 -2.699 1.00 0.00 H ATOM 110 HD2 PRO A 6 1.568 10.315 -0.266 1.00 0.00 H ATOM 111 HD3 PRO A 6 1.579 12.029 -0.729 1.00 0.00 H ATOM 112 N ARG A 7 -2.467 8.733 -0.366 1.00 0.00 N ATOM 113 CA ARG A 7 -3.305 7.751 0.312 1.00 0.00 C ATOM 114 C ARG A 7 -2.471 6.582 0.822 1.00 0.00 C ATOM 115 O ARG A 7 -1.494 6.180 0.190 1.00 0.00 O ATOM 116 CB ARG A 7 -4.394 7.240 -0.633 1.00 0.00 C ATOM 117 CG ARG A 7 -4.335 7.854 -2.022 1.00 0.00 C ATOM 118 CD ARG A 7 -4.760 6.860 -3.091 1.00 0.00 C ATOM 119 NE ARG A 7 -6.003 6.178 -2.741 1.00 0.00 N ATOM 120 CZ ARG A 7 -7.083 6.806 -2.286 1.00 0.00 C ATOM 121 NH1 ARG A 7 -7.070 8.122 -2.129 1.00 0.00 N ATOM 122 NH2 ARG A 7 -8.177 6.117 -1.990 1.00 0.00 N ATOM 123 H ARG A 7 -1.985 8.471 -1.178 1.00 0.00 H ATOM 124 HA ARG A 7 -3.771 8.238 1.154 1.00 0.00 H ATOM 125 HB2 ARG A 7 -4.296 6.169 -0.732 1.00 0.00 H ATOM 126 HB3 ARG A 7 -5.360 7.465 -0.205 1.00 0.00 H ATOM 127 HG2 ARG A 7 -4.995 8.708 -2.056 1.00 0.00 H ATOM 128 HG3 ARG A 7 -3.322 8.172 -2.221 1.00 0.00 H ATOM 129 HD2 ARG A 7 -4.901 7.389 -4.021 1.00 0.00 H ATOM 130 HD3 ARG A 7 -3.978 6.125 -3.210 1.00 0.00 H ATOM 131 HE ARG A 7 -6.033 5.205 -2.849 1.00 0.00 H ATOM 132 HH11 ARG A 7 -6.247 8.645 -2.352 1.00 0.00 H ATOM 133 HH12 ARG A 7 -7.884 8.593 -1.788 1.00 0.00 H ATOM 134 HH21 ARG A 7 -8.191 5.123 -2.109 1.00 0.00 H ATOM 135 HH22 ARG A 7 -8.989 6.590 -1.649 1.00 0.00 H ATOM 136 N ASP A 8 -2.863 6.039 1.969 1.00 0.00 N ATOM 137 CA ASP A 8 -2.158 4.915 2.563 1.00 0.00 C ATOM 138 C ASP A 8 -2.807 3.602 2.152 1.00 0.00 C ATOM 139 O ASP A 8 -3.293 3.462 1.031 1.00 0.00 O ATOM 140 CB ASP A 8 -2.160 5.035 4.087 1.00 0.00 C ATOM 141 CG ASP A 8 -0.760 5.130 4.664 1.00 0.00 C ATOM 142 OD1 ASP A 8 0.122 5.704 3.990 1.00 0.00 O ATOM 143 OD2 ASP A 8 -0.547 4.633 5.789 1.00 0.00 O ATOM 144 H ASP A 8 -3.652 6.399 2.426 1.00 0.00 H ATOM 145 HA ASP A 8 -1.139 4.931 2.206 1.00 0.00 H ATOM 146 HB2 ASP A 8 -2.708 5.919 4.372 1.00 0.00 H ATOM 147 HB3 ASP A 8 -2.644 4.168 4.505 1.00 0.00 H ATOM 148 N CYS A 9 -2.820 2.646 3.071 1.00 0.00 N ATOM 149 CA CYS A 9 -3.418 1.344 2.811 1.00 0.00 C ATOM 150 C CYS A 9 -4.633 1.126 3.702 1.00 0.00 C ATOM 151 O CYS A 9 -5.667 0.637 3.252 1.00 0.00 O ATOM 152 CB CYS A 9 -2.401 0.232 3.050 1.00 0.00 C ATOM 153 SG CYS A 9 -3.040 -1.435 2.689 1.00 0.00 S ATOM 154 H CYS A 9 -2.421 2.822 3.949 1.00 0.00 H ATOM 155 HA CYS A 9 -3.732 1.320 1.779 1.00 0.00 H ATOM 156 HB2 CYS A 9 -1.539 0.398 2.420 1.00 0.00 H ATOM 157 HB3 CYS A 9 -2.094 0.250 4.085 1.00 0.00 H ATOM 158 N GLU A 10 -4.496 1.492 4.968 1.00 0.00 N ATOM 159 CA GLU A 10 -5.579 1.335 5.932 1.00 0.00 C ATOM 160 C GLU A 10 -6.727 2.295 5.633 1.00 0.00 C ATOM 161 O GLU A 10 -7.883 2.013 5.948 1.00 0.00 O ATOM 162 CB GLU A 10 -5.059 1.571 7.351 1.00 0.00 C ATOM 163 CG GLU A 10 -5.364 0.431 8.308 1.00 0.00 C ATOM 164 CD GLU A 10 -5.620 0.911 9.723 1.00 0.00 C ATOM 165 OE1 GLU A 10 -5.305 2.084 10.018 1.00 0.00 O ATOM 166 OE2 GLU A 10 -6.136 0.116 10.536 1.00 0.00 O ATOM 167 H GLU A 10 -3.643 1.877 5.264 1.00 0.00 H ATOM 168 HA GLU A 10 -5.944 0.322 5.857 1.00 0.00 H ATOM 169 HB2 GLU A 10 -3.989 1.704 7.312 1.00 0.00 H ATOM 170 HB3 GLU A 10 -5.511 2.471 7.741 1.00 0.00 H ATOM 171 HG2 GLU A 10 -6.242 -0.092 7.958 1.00 0.00 H ATOM 172 HG3 GLU A 10 -4.523 -0.247 8.320 1.00 0.00 H ATOM 173 N SER A 11 -6.401 3.429 5.022 1.00 0.00 N ATOM 174 CA SER A 11 -7.403 4.432 4.685 1.00 0.00 C ATOM 175 C SER A 11 -8.236 3.981 3.494 1.00 0.00 C ATOM 176 O SER A 11 -9.138 4.690 3.046 1.00 0.00 O ATOM 177 CB SER A 11 -6.733 5.771 4.374 1.00 0.00 C ATOM 178 OG SER A 11 -5.493 5.891 5.051 1.00 0.00 O ATOM 179 H SER A 11 -5.464 3.594 4.792 1.00 0.00 H ATOM 180 HA SER A 11 -8.053 4.553 5.538 1.00 0.00 H ATOM 181 HB2 SER A 11 -6.556 5.846 3.312 1.00 0.00 H ATOM 182 HB3 SER A 11 -7.380 6.576 4.689 1.00 0.00 H ATOM 183 HG SER A 11 -5.624 6.361 5.878 1.00 0.00 H ATOM 184 N ILE A 12 -7.922 2.799 2.982 1.00 0.00 N ATOM 185 CA ILE A 12 -8.628 2.247 1.843 1.00 0.00 C ATOM 186 C ILE A 12 -9.219 0.883 2.175 1.00 0.00 C ATOM 187 O ILE A 12 -9.823 0.229 1.325 1.00 0.00 O ATOM 188 CB ILE A 12 -7.687 2.102 0.641 1.00 0.00 C ATOM 189 CG1 ILE A 12 -6.283 1.724 1.111 1.00 0.00 C ATOM 190 CG2 ILE A 12 -7.651 3.393 -0.161 1.00 0.00 C ATOM 191 CD1 ILE A 12 -5.596 2.819 1.897 1.00 0.00 C ATOM 192 H ILE A 12 -7.190 2.284 3.378 1.00 0.00 H ATOM 193 HA ILE A 12 -9.425 2.925 1.575 1.00 0.00 H ATOM 194 HB ILE A 12 -8.070 1.319 0.012 1.00 0.00 H ATOM 195 HG12 ILE A 12 -6.344 0.851 1.742 1.00 0.00 H ATOM 196 HG13 ILE A 12 -5.671 1.498 0.251 1.00 0.00 H ATOM 197 HG21 ILE A 12 -8.507 3.999 0.093 1.00 0.00 H ATOM 198 HG22 ILE A 12 -6.745 3.935 0.072 1.00 0.00 H ATOM 199 HG23 ILE A 12 -7.670 3.163 -1.216 1.00 0.00 H ATOM 200 HD11 ILE A 12 -5.848 3.779 1.473 1.00 0.00 H ATOM 201 HD12 ILE A 12 -5.924 2.783 2.926 1.00 0.00 H ATOM 202 HD13 ILE A 12 -4.527 2.676 1.855 1.00 0.00 H ATOM 203 N ASN A 13 -9.034 0.460 3.418 1.00 0.00 N ATOM 204 CA ASN A 13 -9.541 -0.830 3.872 1.00 0.00 C ATOM 205 C ASN A 13 -8.611 -1.958 3.436 1.00 0.00 C ATOM 206 O ASN A 13 -9.063 -3.045 3.076 1.00 0.00 O ATOM 207 CB ASN A 13 -10.948 -1.073 3.323 1.00 0.00 C ATOM 208 CG ASN A 13 -11.362 -2.528 3.413 1.00 0.00 C ATOM 209 OD1 ASN A 13 -11.631 -3.173 2.399 1.00 0.00 O ATOM 210 ND2 ASN A 13 -11.414 -3.055 4.631 1.00 0.00 N ATOM 211 H ASN A 13 -8.539 1.027 4.045 1.00 0.00 H ATOM 212 HA ASN A 13 -9.583 -0.809 4.951 1.00 0.00 H ATOM 213 HB2 ASN A 13 -11.655 -0.481 3.886 1.00 0.00 H ATOM 214 HB3 ASN A 13 -10.979 -0.771 2.285 1.00 0.00 H ATOM 215 HD21 ASN A 13 -11.186 -2.482 5.393 1.00 0.00 H ATOM 216 HD22 ASN A 13 -11.678 -3.995 4.718 1.00 0.00 H ATOM 217 N GLY A 14 -7.310 -1.689 3.470 1.00 0.00 N ATOM 218 CA GLY A 14 -6.334 -2.688 3.076 1.00 0.00 C ATOM 219 C GLY A 14 -5.392 -3.057 4.206 1.00 0.00 C ATOM 220 O GLY A 14 -5.602 -2.661 5.352 1.00 0.00 O ATOM 221 H GLY A 14 -7.010 -0.801 3.767 1.00 0.00 H ATOM 222 HA2 GLY A 14 -6.855 -3.576 2.751 1.00 0.00 H ATOM 223 HA3 GLY A 14 -5.754 -2.302 2.251 1.00 0.00 H ATOM 224 N VAL A 15 -4.352 -3.818 3.882 1.00 0.00 N ATOM 225 CA VAL A 15 -3.375 -4.241 4.877 1.00 0.00 C ATOM 226 C VAL A 15 -1.975 -3.770 4.509 1.00 0.00 C ATOM 227 O VAL A 15 -1.708 -3.420 3.360 1.00 0.00 O ATOM 228 CB VAL A 15 -3.366 -5.772 5.042 1.00 0.00 C ATOM 229 CG1 VAL A 15 -3.022 -6.450 3.724 1.00 0.00 C ATOM 230 CG2 VAL A 15 -2.391 -6.187 6.133 1.00 0.00 C ATOM 231 H VAL A 15 -4.238 -4.103 2.950 1.00 0.00 H ATOM 232 HA VAL A 15 -3.650 -3.799 5.823 1.00 0.00 H ATOM 233 HB VAL A 15 -4.356 -6.088 5.335 1.00 0.00 H ATOM 234 HG11 VAL A 15 -2.689 -5.708 3.014 1.00 0.00 H ATOM 235 HG12 VAL A 15 -2.236 -7.173 3.885 1.00 0.00 H ATOM 236 HG13 VAL A 15 -3.898 -6.950 3.337 1.00 0.00 H ATOM 237 HG21 VAL A 15 -1.427 -5.738 5.945 1.00 0.00 H ATOM 238 HG22 VAL A 15 -2.762 -5.856 7.092 1.00 0.00 H ATOM 239 HG23 VAL A 15 -2.292 -7.263 6.136 1.00 0.00 H ATOM 240 N CYS A 16 -1.084 -3.759 5.494 1.00 0.00 N ATOM 241 CA CYS A 16 0.289 -3.326 5.274 1.00 0.00 C ATOM 242 C CYS A 16 1.267 -4.476 5.488 1.00 0.00 C ATOM 243 O CYS A 16 1.598 -4.820 6.623 1.00 0.00 O ATOM 244 CB CYS A 16 0.632 -2.162 6.203 1.00 0.00 C ATOM 245 SG CYS A 16 0.731 -0.551 5.364 1.00 0.00 S ATOM 246 H CYS A 16 -1.357 -4.046 6.390 1.00 0.00 H ATOM 247 HA CYS A 16 0.366 -2.990 4.250 1.00 0.00 H ATOM 248 HB2 CYS A 16 -0.123 -2.087 6.970 1.00 0.00 H ATOM 249 HB3 CYS A 16 1.591 -2.351 6.666 1.00 0.00 H ATOM 250 N ARG A 17 1.724 -5.066 4.390 1.00 0.00 N ATOM 251 CA ARG A 17 2.665 -6.180 4.453 1.00 0.00 C ATOM 252 C ARG A 17 4.026 -5.775 3.897 1.00 0.00 C ATOM 253 O ARG A 17 4.337 -4.588 3.791 1.00 0.00 O ATOM 254 CB ARG A 17 2.119 -7.379 3.676 1.00 0.00 C ATOM 255 CG ARG A 17 2.389 -8.714 4.349 1.00 0.00 C ATOM 256 CD ARG A 17 1.158 -9.231 5.076 1.00 0.00 C ATOM 257 NE ARG A 17 0.561 -8.212 5.933 1.00 0.00 N ATOM 258 CZ ARG A 17 1.051 -7.868 7.119 1.00 0.00 C ATOM 259 NH1 ARG A 17 2.142 -8.460 7.585 1.00 0.00 N ATOM 260 NH2 ARG A 17 0.451 -6.930 7.840 1.00 0.00 N ATOM 261 H ARG A 17 1.421 -4.747 3.514 1.00 0.00 H ATOM 262 HA ARG A 17 2.781 -6.456 5.491 1.00 0.00 H ATOM 263 HB2 ARG A 17 1.051 -7.266 3.565 1.00 0.00 H ATOM 264 HB3 ARG A 17 2.574 -7.396 2.697 1.00 0.00 H ATOM 265 HG2 ARG A 17 2.680 -9.434 3.598 1.00 0.00 H ATOM 266 HG3 ARG A 17 3.193 -8.591 5.063 1.00 0.00 H ATOM 267 HD2 ARG A 17 0.429 -9.543 4.343 1.00 0.00 H ATOM 268 HD3 ARG A 17 1.443 -10.077 5.684 1.00 0.00 H ATOM 269 HE ARG A 17 -0.246 -7.761 5.607 1.00 0.00 H ATOM 270 HH11 ARG A 17 2.596 -9.167 7.044 1.00 0.00 H ATOM 271 HH12 ARG A 17 2.510 -8.200 8.479 1.00 0.00 H ATOM 272 HH21 ARG A 17 -0.372 -6.481 7.492 1.00 0.00 H ATOM 273 HH22 ARG A 17 0.821 -6.673 8.733 1.00 0.00 H ATOM 274 N HIS A 18 4.833 -6.769 3.541 1.00 0.00 N ATOM 275 CA HIS A 18 6.161 -6.519 2.994 1.00 0.00 C ATOM 276 C HIS A 18 6.107 -6.395 1.477 1.00 0.00 C ATOM 277 O HIS A 18 5.416 -7.160 0.805 1.00 0.00 O ATOM 278 CB HIS A 18 7.118 -7.646 3.385 1.00 0.00 C ATOM 279 CG HIS A 18 8.371 -7.164 4.049 1.00 0.00 C ATOM 280 ND1 HIS A 18 9.617 -7.687 3.774 1.00 0.00 N ATOM 281 CD2 HIS A 18 8.567 -6.200 4.980 1.00 0.00 C ATOM 282 CE1 HIS A 18 10.525 -7.067 4.508 1.00 0.00 C ATOM 283 NE2 HIS A 18 9.913 -6.161 5.247 1.00 0.00 N ATOM 284 H HIS A 18 4.529 -7.693 3.648 1.00 0.00 H ATOM 285 HA HIS A 18 6.522 -5.590 3.409 1.00 0.00 H ATOM 286 HB2 HIS A 18 6.617 -8.314 4.068 1.00 0.00 H ATOM 287 HB3 HIS A 18 7.401 -8.192 2.497 1.00 0.00 H ATOM 288 HD1 HIS A 18 9.809 -8.406 3.137 1.00 0.00 H ATOM 289 HD2 HIS A 18 7.805 -5.578 5.430 1.00 0.00 H ATOM 290 HE1 HIS A 18 11.587 -7.267 4.503 1.00 0.00 H ATOM 291 HE2 HIS A 18 10.352 -5.566 5.891 1.00 0.00 H ATOM 292 N LYS A 19 6.843 -5.427 0.944 1.00 0.00 N ATOM 293 CA LYS A 19 6.883 -5.205 -0.495 1.00 0.00 C ATOM 294 C LYS A 19 7.462 -6.419 -1.211 1.00 0.00 C ATOM 295 O LYS A 19 7.537 -6.452 -2.440 1.00 0.00 O ATOM 296 CB LYS A 19 7.711 -3.960 -0.819 1.00 0.00 C ATOM 297 CG LYS A 19 8.889 -3.752 0.119 1.00 0.00 C ATOM 298 CD LYS A 19 9.986 -2.931 -0.539 1.00 0.00 C ATOM 299 CE LYS A 19 11.087 -2.580 0.448 1.00 0.00 C ATOM 300 NZ LYS A 19 11.372 -1.118 0.467 1.00 0.00 N ATOM 301 H LYS A 19 7.372 -4.853 1.534 1.00 0.00 H ATOM 302 HA LYS A 19 5.870 -5.051 -0.835 1.00 0.00 H ATOM 303 HB2 LYS A 19 8.092 -4.048 -1.826 1.00 0.00 H ATOM 304 HB3 LYS A 19 7.073 -3.091 -0.759 1.00 0.00 H ATOM 305 HG2 LYS A 19 8.547 -3.235 1.003 1.00 0.00 H ATOM 306 HG3 LYS A 19 9.291 -4.716 0.396 1.00 0.00 H ATOM 307 HD2 LYS A 19 10.412 -3.502 -1.350 1.00 0.00 H ATOM 308 HD3 LYS A 19 9.556 -2.018 -0.925 1.00 0.00 H ATOM 309 HE2 LYS A 19 10.780 -2.890 1.435 1.00 0.00 H ATOM 310 HE3 LYS A 19 11.987 -3.110 0.168 1.00 0.00 H ATOM 311 HZ1 LYS A 19 11.114 -0.692 -0.445 1.00 0.00 H ATOM 312 HZ2 LYS A 19 10.822 -0.657 1.220 1.00 0.00 H ATOM 313 HZ3 LYS A 19 12.384 -0.953 0.641 1.00 0.00 H ATOM 314 N ASP A 20 7.871 -7.416 -0.433 1.00 0.00 N ATOM 315 CA ASP A 20 8.442 -8.635 -0.990 1.00 0.00 C ATOM 316 C ASP A 20 7.721 -9.865 -0.450 1.00 0.00 C ATOM 317 O ASP A 20 8.268 -10.968 -0.447 1.00 0.00 O ATOM 318 CB ASP A 20 9.935 -8.721 -0.665 1.00 0.00 C ATOM 319 CG ASP A 20 10.759 -9.179 -1.852 1.00 0.00 C ATOM 320 OD1 ASP A 20 10.223 -9.184 -2.980 1.00 0.00 O ATOM 321 OD2 ASP A 20 11.940 -9.532 -1.654 1.00 0.00 O ATOM 322 H ASP A 20 7.782 -7.330 0.540 1.00 0.00 H ATOM 323 HA ASP A 20 8.318 -8.600 -2.062 1.00 0.00 H ATOM 324 HB2 ASP A 20 10.287 -7.747 -0.361 1.00 0.00 H ATOM 325 HB3 ASP A 20 10.082 -9.421 0.144 1.00 0.00 H ATOM 326 N THR A 21 6.487 -9.667 0.004 1.00 0.00 N ATOM 327 CA THR A 21 5.689 -10.759 0.544 1.00 0.00 C ATOM 328 C THR A 21 5.795 -11.991 -0.345 1.00 0.00 C ATOM 329 O THR A 21 6.811 -12.685 -0.341 1.00 0.00 O ATOM 330 CB THR A 21 4.227 -10.332 0.676 1.00 0.00 C ATOM 331 OG1 THR A 21 4.130 -8.939 0.915 1.00 0.00 O ATOM 332 CG2 THR A 21 3.495 -11.041 1.794 1.00 0.00 C ATOM 333 H THR A 21 6.105 -8.768 -0.026 1.00 0.00 H ATOM 334 HA THR A 21 6.075 -11.001 1.523 1.00 0.00 H ATOM 335 HB THR A 21 3.714 -10.554 -0.249 1.00 0.00 H ATOM 336 HG1 THR A 21 4.124 -8.777 1.861 1.00 0.00 H ATOM 337 HG21 THR A 21 4.004 -11.965 2.027 1.00 0.00 H ATOM 338 HG22 THR A 21 3.477 -10.409 2.670 1.00 0.00 H ATOM 339 HG23 THR A 21 2.483 -11.256 1.483 1.00 0.00 H ATOM 340 N VAL A 22 4.741 -12.258 -1.106 1.00 0.00 N ATOM 341 CA VAL A 22 4.724 -13.406 -1.995 1.00 0.00 C ATOM 342 C VAL A 22 3.460 -13.436 -2.844 1.00 0.00 C ATOM 343 O VAL A 22 3.517 -13.314 -4.069 1.00 0.00 O ATOM 344 CB VAL A 22 4.842 -14.716 -1.192 1.00 0.00 C ATOM 345 CG1 VAL A 22 3.602 -15.586 -1.356 1.00 0.00 C ATOM 346 CG2 VAL A 22 6.088 -15.473 -1.607 1.00 0.00 C ATOM 347 H VAL A 22 3.959 -11.672 -1.065 1.00 0.00 H ATOM 348 HA VAL A 22 5.578 -13.333 -2.648 1.00 0.00 H ATOM 349 HB VAL A 22 4.936 -14.458 -0.148 1.00 0.00 H ATOM 350 HG11 VAL A 22 3.358 -15.671 -2.405 1.00 0.00 H ATOM 351 HG12 VAL A 22 3.796 -16.568 -0.950 1.00 0.00 H ATOM 352 HG13 VAL A 22 2.775 -15.136 -0.829 1.00 0.00 H ATOM 353 HG21 VAL A 22 6.938 -14.809 -1.576 1.00 0.00 H ATOM 354 HG22 VAL A 22 6.249 -16.299 -0.931 1.00 0.00 H ATOM 355 HG23 VAL A 22 5.961 -15.849 -2.612 1.00 0.00 H ATOM 356 N ASN A 23 2.324 -13.614 -2.187 1.00 0.00 N ATOM 357 CA ASN A 23 1.047 -13.678 -2.876 1.00 0.00 C ATOM 358 C ASN A 23 0.021 -12.765 -2.213 1.00 0.00 C ATOM 359 O ASN A 23 -1.185 -12.971 -2.343 1.00 0.00 O ATOM 360 CB ASN A 23 0.542 -15.119 -2.886 1.00 0.00 C ATOM 361 CG ASN A 23 0.101 -15.569 -4.264 1.00 0.00 C ATOM 362 OD1 ASN A 23 -1.089 -15.569 -4.580 1.00 0.00 O ATOM 363 ND2 ASN A 23 1.064 -15.956 -5.093 1.00 0.00 N ATOM 364 H ASN A 23 2.348 -13.717 -1.215 1.00 0.00 H ATOM 365 HA ASN A 23 1.200 -13.352 -3.894 1.00 0.00 H ATOM 366 HB2 ASN A 23 1.335 -15.772 -2.554 1.00 0.00 H ATOM 367 HB3 ASN A 23 -0.293 -15.205 -2.210 1.00 0.00 H ATOM 368 HD21 ASN A 23 1.989 -15.929 -4.771 1.00 0.00 H ATOM 369 HD22 ASN A 23 0.811 -16.253 -5.990 1.00 0.00 H ATOM 370 N CYS A 24 0.510 -11.753 -1.503 1.00 0.00 N ATOM 371 CA CYS A 24 -0.363 -10.805 -0.820 1.00 0.00 C ATOM 372 C CYS A 24 -0.676 -9.613 -1.718 1.00 0.00 C ATOM 373 O CYS A 24 -0.329 -8.476 -1.400 1.00 0.00 O ATOM 374 CB CYS A 24 0.287 -10.325 0.478 1.00 0.00 C ATOM 375 SG CYS A 24 -0.897 -9.736 1.730 1.00 0.00 S ATOM 376 H CYS A 24 1.481 -11.640 -1.438 1.00 0.00 H ATOM 377 HA CYS A 24 -1.285 -11.316 -0.584 1.00 0.00 H ATOM 378 HB2 CYS A 24 0.847 -11.139 0.915 1.00 0.00 H ATOM 379 HB3 CYS A 24 0.961 -9.511 0.254 1.00 0.00 H ATOM 380 N ARG A 25 -1.332 -9.884 -2.841 1.00 0.00 N ATOM 381 CA ARG A 25 -1.694 -8.837 -3.791 1.00 0.00 C ATOM 382 C ARG A 25 -1.463 -7.453 -3.192 1.00 0.00 C ATOM 383 O ARG A 25 -1.920 -7.159 -2.088 1.00 0.00 O ATOM 384 CB ARG A 25 -3.157 -8.985 -4.211 1.00 0.00 C ATOM 385 CG ARG A 25 -3.333 -9.502 -5.630 1.00 0.00 C ATOM 386 CD ARG A 25 -3.267 -11.021 -5.681 1.00 0.00 C ATOM 387 NE ARG A 25 -4.596 -11.626 -5.689 1.00 0.00 N ATOM 388 CZ ARG A 25 -5.258 -11.931 -6.801 1.00 0.00 C ATOM 389 NH1 ARG A 25 -4.716 -11.687 -7.986 1.00 0.00 N ATOM 390 NH2 ARG A 25 -6.463 -12.480 -6.728 1.00 0.00 N ATOM 391 H ARG A 25 -1.580 -10.812 -3.038 1.00 0.00 H ATOM 392 HA ARG A 25 -1.066 -8.949 -4.662 1.00 0.00 H ATOM 393 HB2 ARG A 25 -3.646 -9.673 -3.538 1.00 0.00 H ATOM 394 HB3 ARG A 25 -3.640 -8.022 -4.141 1.00 0.00 H ATOM 395 HG2 ARG A 25 -4.293 -9.182 -6.004 1.00 0.00 H ATOM 396 HG3 ARG A 25 -2.548 -9.096 -6.251 1.00 0.00 H ATOM 397 HD2 ARG A 25 -2.741 -11.316 -6.577 1.00 0.00 H ATOM 398 HD3 ARG A 25 -2.726 -11.374 -4.815 1.00 0.00 H ATOM 399 HE ARG A 25 -5.015 -11.814 -4.825 1.00 0.00 H ATOM 400 HH11 ARG A 25 -3.807 -11.274 -8.045 1.00 0.00 H ATOM 401 HH12 ARG A 25 -5.215 -11.919 -8.821 1.00 0.00 H ATOM 402 HH21 ARG A 25 -6.874 -12.664 -5.835 1.00 0.00 H ATOM 403 HH22 ARG A 25 -6.960 -12.709 -7.565 1.00 0.00 H ATOM 404 N GLU A 26 -0.750 -6.608 -3.930 1.00 0.00 N ATOM 405 CA GLU A 26 -0.458 -5.255 -3.475 1.00 0.00 C ATOM 406 C GLU A 26 -1.409 -4.251 -4.118 1.00 0.00 C ATOM 407 O GLU A 26 -1.873 -4.452 -5.239 1.00 0.00 O ATOM 408 CB GLU A 26 0.992 -4.887 -3.800 1.00 0.00 C ATOM 409 CG GLU A 26 1.163 -3.457 -4.286 1.00 0.00 C ATOM 410 CD GLU A 26 2.575 -2.941 -4.091 1.00 0.00 C ATOM 411 OE1 GLU A 26 3.480 -3.397 -4.821 1.00 0.00 O ATOM 412 OE2 GLU A 26 2.776 -2.080 -3.208 1.00 0.00 O ATOM 413 H GLU A 26 -0.414 -6.902 -4.804 1.00 0.00 H ATOM 414 HA GLU A 26 -0.595 -5.228 -2.404 1.00 0.00 H ATOM 415 HB2 GLU A 26 1.592 -5.017 -2.911 1.00 0.00 H ATOM 416 HB3 GLU A 26 1.356 -5.552 -4.569 1.00 0.00 H ATOM 417 HG2 GLU A 26 0.924 -3.417 -5.338 1.00 0.00 H ATOM 418 HG3 GLU A 26 0.483 -2.821 -3.739 1.00 0.00 H ATOM 419 N ILE A 27 -1.699 -3.173 -3.397 1.00 0.00 N ATOM 420 CA ILE A 27 -2.600 -2.144 -3.892 1.00 0.00 C ATOM 421 C ILE A 27 -1.827 -0.949 -4.445 1.00 0.00 C ATOM 422 O ILE A 27 -1.443 -0.046 -3.701 1.00 0.00 O ATOM 423 CB ILE A 27 -3.549 -1.663 -2.781 1.00 0.00 C ATOM 424 CG1 ILE A 27 -4.618 -2.721 -2.500 1.00 0.00 C ATOM 425 CG2 ILE A 27 -4.191 -0.344 -3.168 1.00 0.00 C ATOM 426 CD1 ILE A 27 -5.303 -2.547 -1.162 1.00 0.00 C ATOM 427 H ILE A 27 -1.304 -3.070 -2.508 1.00 0.00 H ATOM 428 HA ILE A 27 -3.196 -2.574 -4.684 1.00 0.00 H ATOM 429 HB ILE A 27 -2.968 -1.503 -1.886 1.00 0.00 H ATOM 430 HG12 ILE A 27 -5.375 -2.672 -3.269 1.00 0.00 H ATOM 431 HG13 ILE A 27 -4.160 -3.699 -2.514 1.00 0.00 H ATOM 432 HG21 ILE A 27 -3.717 0.038 -4.060 1.00 0.00 H ATOM 433 HG22 ILE A 27 -5.243 -0.498 -3.357 1.00 0.00 H ATOM 434 HG23 ILE A 27 -4.069 0.364 -2.362 1.00 0.00 H ATOM 435 HD11 ILE A 27 -4.864 -1.711 -0.639 1.00 0.00 H ATOM 436 HD12 ILE A 27 -6.356 -2.362 -1.318 1.00 0.00 H ATOM 437 HD13 ILE A 27 -5.179 -3.444 -0.575 1.00 0.00 H ATOM 438 N PHE A 28 -1.608 -0.953 -5.757 1.00 0.00 N ATOM 439 CA PHE A 28 -0.886 0.127 -6.422 1.00 0.00 C ATOM 440 C PHE A 28 -1.610 1.454 -6.246 1.00 0.00 C ATOM 441 O PHE A 28 -1.429 2.381 -7.036 1.00 0.00 O ATOM 442 CB PHE A 28 -0.744 -0.174 -7.913 1.00 0.00 C ATOM 443 CG PHE A 28 -1.079 -1.592 -8.273 1.00 0.00 C ATOM 444 CD1 PHE A 28 -0.154 -2.606 -8.087 1.00 0.00 C ATOM 445 CD2 PHE A 28 -2.323 -1.911 -8.795 1.00 0.00 C ATOM 446 CE1 PHE A 28 -0.462 -3.912 -8.416 1.00 0.00 C ATOM 447 CE2 PHE A 28 -2.637 -3.215 -9.124 1.00 0.00 C ATOM 448 CZ PHE A 28 -1.706 -4.218 -8.935 1.00 0.00 C ATOM 449 H PHE A 28 -1.944 -1.702 -6.294 1.00 0.00 H ATOM 450 HA PHE A 28 0.096 0.199 -5.980 1.00 0.00 H ATOM 451 HB2 PHE A 28 -1.408 0.473 -8.467 1.00 0.00 H ATOM 452 HB3 PHE A 28 0.271 0.020 -8.217 1.00 0.00 H ATOM 453 HD1 PHE A 28 0.818 -2.368 -7.681 1.00 0.00 H ATOM 454 HD2 PHE A 28 -3.051 -1.128 -8.944 1.00 0.00 H ATOM 455 HE1 PHE A 28 0.267 -4.694 -8.267 1.00 0.00 H ATOM 456 HE2 PHE A 28 -3.610 -3.450 -9.529 1.00 0.00 H ATOM 457 HZ PHE A 28 -1.949 -5.237 -9.192 1.00 0.00 H ATOM 458 N LEU A 29 -2.444 1.535 -5.221 1.00 0.00 N ATOM 459 CA LEU A 29 -3.209 2.740 -4.960 1.00 0.00 C ATOM 460 C LEU A 29 -3.087 3.172 -3.505 1.00 0.00 C ATOM 461 O LEU A 29 -3.056 4.365 -3.198 1.00 0.00 O ATOM 462 CB LEU A 29 -4.669 2.488 -5.310 1.00 0.00 C ATOM 463 CG LEU A 29 -4.978 2.496 -6.808 1.00 0.00 C ATOM 464 CD1 LEU A 29 -5.744 1.243 -7.201 1.00 0.00 C ATOM 465 CD2 LEU A 29 -5.760 3.745 -7.186 1.00 0.00 C ATOM 466 H LEU A 29 -2.561 0.760 -4.635 1.00 0.00 H ATOM 467 HA LEU A 29 -2.826 3.525 -5.594 1.00 0.00 H ATOM 468 HB2 LEU A 29 -4.950 1.524 -4.909 1.00 0.00 H ATOM 469 HB3 LEU A 29 -5.265 3.244 -4.830 1.00 0.00 H ATOM 470 HG LEU A 29 -4.045 2.502 -7.359 1.00 0.00 H ATOM 471 HD11 LEU A 29 -5.270 0.379 -6.760 1.00 0.00 H ATOM 472 HD12 LEU A 29 -6.761 1.316 -6.847 1.00 0.00 H ATOM 473 HD13 LEU A 29 -5.743 1.143 -8.277 1.00 0.00 H ATOM 474 HD21 LEU A 29 -6.666 3.794 -6.599 1.00 0.00 H ATOM 475 HD22 LEU A 29 -5.158 4.621 -6.992 1.00 0.00 H ATOM 476 HD23 LEU A 29 -6.012 3.708 -8.235 1.00 0.00 H ATOM 477 N ALA A 30 -3.021 2.194 -2.616 1.00 0.00 N ATOM 478 CA ALA A 30 -2.907 2.463 -1.188 1.00 0.00 C ATOM 479 C ALA A 30 -1.460 2.338 -0.723 1.00 0.00 C ATOM 480 O ALA A 30 -0.744 1.419 -1.125 1.00 0.00 O ATOM 481 CB ALA A 30 -3.799 1.515 -0.401 1.00 0.00 C ATOM 482 H ALA A 30 -3.057 1.268 -2.928 1.00 0.00 H ATOM 483 HA ALA A 30 -3.246 3.472 -1.009 1.00 0.00 H ATOM 484 HB1 ALA A 30 -4.741 1.397 -0.917 1.00 0.00 H ATOM 485 HB2 ALA A 30 -3.314 0.553 -0.314 1.00 0.00 H ATOM 486 HB3 ALA A 30 -3.975 1.921 0.584 1.00 0.00 H ATOM 487 N ASP A 31 -1.034 3.272 0.120 1.00 0.00 N ATOM 488 CA ASP A 31 0.330 3.273 0.636 1.00 0.00 C ATOM 489 C ASP A 31 0.381 2.718 2.052 1.00 0.00 C ATOM 490 O ASP A 31 -0.653 2.473 2.672 1.00 0.00 O ATOM 491 CB ASP A 31 0.903 4.689 0.609 1.00 0.00 C ATOM 492 CG ASP A 31 0.785 5.334 -0.758 1.00 0.00 C ATOM 493 OD1 ASP A 31 -0.059 4.878 -1.557 1.00 0.00 O ATOM 494 OD2 ASP A 31 1.536 6.295 -1.028 1.00 0.00 O ATOM 495 H ASP A 31 -1.651 3.982 0.400 1.00 0.00 H ATOM 496 HA ASP A 31 0.928 2.643 -0.001 1.00 0.00 H ATOM 497 HB2 ASP A 31 0.369 5.301 1.322 1.00 0.00 H ATOM 498 HB3 ASP A 31 1.947 4.654 0.882 1.00 0.00 H ATOM 499 N CYS A 32 1.594 2.523 2.560 1.00 0.00 N ATOM 500 CA CYS A 32 1.778 2.001 3.902 1.00 0.00 C ATOM 501 C CYS A 32 2.078 3.130 4.872 1.00 0.00 C ATOM 502 O CYS A 32 1.586 4.247 4.715 1.00 0.00 O ATOM 503 CB CYS A 32 2.913 0.975 3.930 1.00 0.00 C ATOM 504 SG CYS A 32 2.350 -0.740 4.156 1.00 0.00 S ATOM 505 H CYS A 32 2.383 2.738 2.021 1.00 0.00 H ATOM 506 HA CYS A 32 0.859 1.518 4.201 1.00 0.00 H ATOM 507 HB2 CYS A 32 3.457 1.023 3.000 1.00 0.00 H ATOM 508 HB3 CYS A 32 3.581 1.212 4.746 1.00 0.00 H ATOM 509 N TYR A 33 2.878 2.829 5.880 1.00 0.00 N ATOM 510 CA TYR A 33 3.239 3.805 6.881 1.00 0.00 C ATOM 511 C TYR A 33 4.631 3.516 7.419 1.00 0.00 C ATOM 512 O TYR A 33 5.210 4.314 8.157 1.00 0.00 O ATOM 513 CB TYR A 33 2.226 3.750 8.009 1.00 0.00 C ATOM 514 CG TYR A 33 1.156 4.812 7.914 1.00 0.00 C ATOM 515 CD1 TYR A 33 1.314 5.913 7.081 1.00 0.00 C ATOM 516 CD2 TYR A 33 -0.014 4.710 8.653 1.00 0.00 C ATOM 517 CE1 TYR A 33 0.335 6.884 6.990 1.00 0.00 C ATOM 518 CE2 TYR A 33 -0.998 5.676 8.568 1.00 0.00 C ATOM 519 CZ TYR A 33 -0.819 6.760 7.736 1.00 0.00 C ATOM 520 OH TYR A 33 -1.796 7.725 7.648 1.00 0.00 O ATOM 521 H TYR A 33 3.229 1.921 5.960 1.00 0.00 H ATOM 522 HA TYR A 33 3.223 4.784 6.429 1.00 0.00 H ATOM 523 HB2 TYR A 33 1.736 2.787 7.994 1.00 0.00 H ATOM 524 HB3 TYR A 33 2.743 3.868 8.940 1.00 0.00 H ATOM 525 HD1 TYR A 33 2.219 6.005 6.496 1.00 0.00 H ATOM 526 HD2 TYR A 33 -0.151 3.859 9.302 1.00 0.00 H ATOM 527 HE1 TYR A 33 0.475 7.731 6.336 1.00 0.00 H ATOM 528 HE2 TYR A 33 -1.900 5.579 9.153 1.00 0.00 H ATOM 529 HH TYR A 33 -2.328 7.716 8.448 1.00 0.00 H ATOM 530 N ASN A 34 5.153 2.357 7.045 1.00 0.00 N ATOM 531 CA ASN A 34 6.467 1.924 7.479 1.00 0.00 C ATOM 532 C ASN A 34 7.548 2.389 6.512 1.00 0.00 C ATOM 533 O ASN A 34 8.724 2.468 6.867 1.00 0.00 O ATOM 534 CB ASN A 34 6.482 0.403 7.582 1.00 0.00 C ATOM 535 CG ASN A 34 5.971 -0.095 8.915 1.00 0.00 C ATOM 536 OD1 ASN A 34 6.666 -0.022 9.929 1.00 0.00 O ATOM 537 ND2 ASN A 34 4.748 -0.604 8.919 1.00 0.00 N ATOM 538 H ASN A 34 4.631 1.769 6.463 1.00 0.00 H ATOM 539 HA ASN A 34 6.656 2.346 8.451 1.00 0.00 H ATOM 540 HB2 ASN A 34 5.856 -0.008 6.804 1.00 0.00 H ATOM 541 HB3 ASN A 34 7.486 0.052 7.448 1.00 0.00 H ATOM 542 HD21 ASN A 34 4.254 -0.629 8.072 1.00 0.00 H ATOM 543 HD22 ASN A 34 4.391 -0.937 9.765 1.00 0.00 H ATOM 544 N ASP A 35 7.139 2.690 5.287 1.00 0.00 N ATOM 545 CA ASP A 35 8.070 3.142 4.261 1.00 0.00 C ATOM 546 C ASP A 35 8.647 1.954 3.501 1.00 0.00 C ATOM 547 O ASP A 35 9.060 2.080 2.348 1.00 0.00 O ATOM 548 CB ASP A 35 9.200 3.957 4.890 1.00 0.00 C ATOM 549 CG ASP A 35 10.083 4.620 3.851 1.00 0.00 C ATOM 550 OD1 ASP A 35 10.763 3.891 3.097 1.00 0.00 O ATOM 551 OD2 ASP A 35 10.096 5.867 3.791 1.00 0.00 O ATOM 552 H ASP A 35 6.189 2.603 5.069 1.00 0.00 H ATOM 553 HA ASP A 35 7.525 3.768 3.570 1.00 0.00 H ATOM 554 HB2 ASP A 35 8.775 4.726 5.518 1.00 0.00 H ATOM 555 HB3 ASP A 35 9.814 3.303 5.493 1.00 0.00 H ATOM 556 N GLY A 36 8.666 0.797 4.155 1.00 0.00 N ATOM 557 CA GLY A 36 9.191 -0.401 3.530 1.00 0.00 C ATOM 558 C GLY A 36 8.107 -1.420 3.239 1.00 0.00 C ATOM 559 O GLY A 36 8.365 -2.449 2.615 1.00 0.00 O ATOM 560 H GLY A 36 8.321 0.758 5.071 1.00 0.00 H ATOM 561 HA2 GLY A 36 9.674 -0.129 2.603 1.00 0.00 H ATOM 562 HA3 GLY A 36 9.922 -0.848 4.188 1.00 0.00 H ATOM 563 N GLN A 37 6.889 -1.131 3.690 1.00 0.00 N ATOM 564 CA GLN A 37 5.763 -2.029 3.472 1.00 0.00 C ATOM 565 C GLN A 37 4.826 -1.474 2.407 1.00 0.00 C ATOM 566 O GLN A 37 4.862 -0.285 2.090 1.00 0.00 O ATOM 567 CB GLN A 37 4.996 -2.246 4.779 1.00 0.00 C ATOM 568 CG GLN A 37 5.865 -2.750 5.918 1.00 0.00 C ATOM 569 CD GLN A 37 5.174 -3.811 6.752 1.00 0.00 C ATOM 570 OE1 GLN A 37 5.753 -4.854 7.055 1.00 0.00 O ATOM 571 NE2 GLN A 37 3.927 -3.549 7.129 1.00 0.00 N ATOM 572 H GLN A 37 6.745 -0.295 4.178 1.00 0.00 H ATOM 573 HA GLN A 37 6.155 -2.976 3.133 1.00 0.00 H ATOM 574 HB2 GLN A 37 4.551 -1.309 5.080 1.00 0.00 H ATOM 575 HB3 GLN A 37 4.212 -2.968 4.605 1.00 0.00 H ATOM 576 HG2 GLN A 37 6.771 -3.171 5.507 1.00 0.00 H ATOM 577 HG3 GLN A 37 6.117 -1.916 6.559 1.00 0.00 H ATOM 578 HE21 GLN A 37 3.530 -2.697 6.851 1.00 0.00 H ATOM 579 HE22 GLN A 37 3.457 -4.217 7.668 1.00 0.00 H ATOM 580 N LYS A 38 3.985 -2.343 1.861 1.00 0.00 N ATOM 581 CA LYS A 38 3.032 -1.945 0.832 1.00 0.00 C ATOM 582 C LYS A 38 1.619 -2.373 1.211 1.00 0.00 C ATOM 583 O LYS A 38 1.406 -2.984 2.259 1.00 0.00 O ATOM 584 CB LYS A 38 3.420 -2.557 -0.516 1.00 0.00 C ATOM 585 CG LYS A 38 4.398 -3.714 -0.400 1.00 0.00 C ATOM 586 CD LYS A 38 3.701 -5.054 -0.567 1.00 0.00 C ATOM 587 CE LYS A 38 3.833 -5.579 -1.987 1.00 0.00 C ATOM 588 NZ LYS A 38 4.325 -6.984 -2.018 1.00 0.00 N ATOM 589 H LYS A 38 4.005 -3.276 2.159 1.00 0.00 H ATOM 590 HA LYS A 38 3.062 -0.868 0.751 1.00 0.00 H ATOM 591 HB2 LYS A 38 2.526 -2.917 -1.005 1.00 0.00 H ATOM 592 HB3 LYS A 38 3.871 -1.791 -1.130 1.00 0.00 H ATOM 593 HG2 LYS A 38 5.151 -3.614 -1.167 1.00 0.00 H ATOM 594 HG3 LYS A 38 4.867 -3.680 0.573 1.00 0.00 H ATOM 595 HD2 LYS A 38 4.144 -5.767 0.112 1.00 0.00 H ATOM 596 HD3 LYS A 38 2.653 -4.935 -0.332 1.00 0.00 H ATOM 597 HE2 LYS A 38 2.865 -5.536 -2.465 1.00 0.00 H ATOM 598 HE3 LYS A 38 4.528 -4.951 -2.526 1.00 0.00 H ATOM 599 HZ1 LYS A 38 5.002 -7.143 -1.244 1.00 0.00 H ATOM 600 HZ2 LYS A 38 3.529 -7.644 -1.908 1.00 0.00 H ATOM 601 HZ3 LYS A 38 4.799 -7.178 -2.923 1.00 0.00 H ATOM 602 N CYS A 39 0.657 -2.050 0.355 1.00 0.00 N ATOM 603 CA CYS A 39 -0.733 -2.404 0.605 1.00 0.00 C ATOM 604 C CYS A 39 -1.057 -3.778 0.032 1.00 0.00 C ATOM 605 O CYS A 39 -0.486 -4.193 -0.976 1.00 0.00 O ATOM 606 CB CYS A 39 -1.667 -1.357 -0.002 1.00 0.00 C ATOM 607 SG CYS A 39 -3.353 -1.394 0.684 1.00 0.00 S ATOM 608 H CYS A 39 0.886 -1.562 -0.461 1.00 0.00 H ATOM 609 HA CYS A 39 -0.881 -2.428 1.674 1.00 0.00 H ATOM 610 HB2 CYS A 39 -1.260 -0.374 0.176 1.00 0.00 H ATOM 611 HB3 CYS A 39 -1.741 -1.524 -1.067 1.00 0.00 H ATOM 612 N CYS A 40 -1.979 -4.477 0.683 1.00 0.00 N ATOM 613 CA CYS A 40 -2.386 -5.804 0.242 1.00 0.00 C ATOM 614 C CYS A 40 -3.893 -5.980 0.388 1.00 0.00 C ATOM 615 O CYS A 40 -4.513 -5.386 1.270 1.00 0.00 O ATOM 616 CB CYS A 40 -1.655 -6.879 1.046 1.00 0.00 C ATOM 617 SG CYS A 40 -2.187 -8.581 0.670 1.00 0.00 S ATOM 618 H CYS A 40 -2.399 -4.089 1.481 1.00 0.00 H ATOM 619 HA CYS A 40 -2.123 -5.903 -0.801 1.00 0.00 H ATOM 620 HB2 CYS A 40 -0.598 -6.814 0.842 1.00 0.00 H ATOM 621 HB3 CYS A 40 -1.823 -6.707 2.100 1.00 0.00 H ATOM 622 N ARG A 41 -4.477 -6.796 -0.481 1.00 0.00 N ATOM 623 CA ARG A 41 -5.913 -7.045 -0.444 1.00 0.00 C ATOM 624 C ARG A 41 -6.285 -7.888 0.772 1.00 0.00 C ATOM 625 O ARG A 41 -6.849 -8.974 0.638 1.00 0.00 O ATOM 626 CB ARG A 41 -6.365 -7.748 -1.725 1.00 0.00 C ATOM 627 CG ARG A 41 -6.872 -6.794 -2.794 1.00 0.00 C ATOM 628 CD ARG A 41 -6.630 -7.345 -4.191 1.00 0.00 C ATOM 629 NE ARG A 41 -5.231 -7.224 -4.590 1.00 0.00 N ATOM 630 CZ ARG A 41 -4.838 -7.056 -5.848 1.00 0.00 C ATOM 631 NH1 ARG A 41 -5.735 -6.991 -6.823 1.00 0.00 N ATOM 632 NH2 ARG A 41 -3.547 -6.954 -6.133 1.00 0.00 N ATOM 633 H ARG A 41 -3.931 -7.241 -1.164 1.00 0.00 H ATOM 634 HA ARG A 41 -6.412 -6.090 -0.372 1.00 0.00 H ATOM 635 HB2 ARG A 41 -5.531 -8.300 -2.133 1.00 0.00 H ATOM 636 HB3 ARG A 41 -7.159 -8.438 -1.483 1.00 0.00 H ATOM 637 HG2 ARG A 41 -7.933 -6.645 -2.657 1.00 0.00 H ATOM 638 HG3 ARG A 41 -6.358 -5.850 -2.695 1.00 0.00 H ATOM 639 HD2 ARG A 41 -6.910 -8.388 -4.205 1.00 0.00 H ATOM 640 HD3 ARG A 41 -7.245 -6.798 -4.890 1.00 0.00 H ATOM 641 HE ARG A 41 -4.552 -7.269 -3.885 1.00 0.00 H ATOM 642 HH11 ARG A 41 -6.709 -7.067 -6.611 1.00 0.00 H ATOM 643 HH12 ARG A 41 -5.438 -6.865 -7.769 1.00 0.00 H ATOM 644 HH21 ARG A 41 -2.868 -7.003 -5.401 1.00 0.00 H ATOM 645 HH22 ARG A 41 -3.252 -6.829 -7.081 1.00 0.00 H ATOM 646 N LYS A 42 -5.962 -7.381 1.958 1.00 0.00 N ATOM 647 CA LYS A 42 -6.259 -8.085 3.199 1.00 0.00 C ATOM 648 C LYS A 42 -6.197 -9.595 2.996 1.00 0.00 C ATOM 649 O LYS A 42 -7.259 -10.200 2.736 1.00 0.00 O ATOM 650 CB LYS A 42 -7.641 -7.684 3.721 1.00 0.00 C ATOM 651 CG LYS A 42 -7.590 -6.757 4.924 1.00 0.00 C ATOM 652 CD LYS A 42 -6.609 -5.616 4.708 1.00 0.00 C ATOM 653 CE LYS A 42 -6.186 -4.989 6.026 1.00 0.00 C ATOM 654 NZ LYS A 42 -7.257 -4.131 6.603 1.00 0.00 N ATOM 655 OXT LYS A 42 -5.088 -10.160 3.097 1.00 0.00 O ATOM 656 H LYS A 42 -5.513 -6.512 1.998 1.00 0.00 H ATOM 657 HA LYS A 42 -5.513 -7.800 3.926 1.00 0.00 H ATOM 658 HB2 LYS A 42 -8.180 -7.184 2.931 1.00 0.00 H ATOM 659 HB3 LYS A 42 -8.178 -8.577 4.003 1.00 0.00 H ATOM 660 HG2 LYS A 42 -8.574 -6.346 5.091 1.00 0.00 H ATOM 661 HG3 LYS A 42 -7.283 -7.325 5.791 1.00 0.00 H ATOM 662 HD2 LYS A 42 -5.733 -5.997 4.205 1.00 0.00 H ATOM 663 HD3 LYS A 42 -7.080 -4.862 4.094 1.00 0.00 H ATOM 664 HE2 LYS A 42 -5.952 -5.776 6.727 1.00 0.00 H ATOM 665 HE3 LYS A 42 -5.306 -4.386 5.858 1.00 0.00 H ATOM 666 HZ1 LYS A 42 -8.186 -4.428 6.242 1.00 0.00 H ATOM 667 HZ2 LYS A 42 -7.260 -4.209 7.639 1.00 0.00 H ATOM 668 HZ3 LYS A 42 -7.098 -3.136 6.342 1.00 0.00 H