ATOM 1 N SER A 0 -2.451 -11.218 -4.251 1.00 0.00 N ATOM 2 CA SER A 0 -1.925 -10.356 -3.236 1.00 0.00 C ATOM 3 C SER A 0 -2.890 -9.206 -3.024 1.00 0.00 C ATOM 4 O SER A 0 -3.663 -8.876 -3.921 1.00 0.00 O ATOM 5 CB SER A 0 -0.592 -9.851 -3.730 1.00 0.00 C ATOM 6 OG SER A 0 0.137 -10.918 -4.328 1.00 0.00 O ATOM 7 H1 SER A 0 -1.683 -11.832 -4.586 1.00 0.00 H ATOM 8 H2 SER A 0 -2.810 -10.628 -5.029 1.00 0.00 H ATOM 9 H3 SER A 0 -3.228 -11.793 -3.874 1.00 0.00 H ATOM 10 HA SER A 0 -1.785 -10.905 -2.317 1.00 0.00 H ATOM 11 HB2 SER A 0 -0.748 -9.073 -4.463 1.00 0.00 H ATOM 12 HB3 SER A 0 -0.018 -9.453 -2.908 1.00 0.00 H ATOM 13 HG SER A 0 1.064 -10.650 -4.358 1.00 0.00 H ATOM 14 N MET A 1 -2.875 -8.604 -1.863 1.00 0.00 N ATOM 15 CA MET A 1 -3.725 -7.469 -1.635 1.00 0.00 C ATOM 16 C MET A 1 -2.996 -6.225 -2.081 1.00 0.00 C ATOM 17 O MET A 1 -2.270 -5.589 -1.309 1.00 0.00 O ATOM 18 CB MET A 1 -4.162 -7.348 -0.183 1.00 0.00 C ATOM 19 CG MET A 1 -5.256 -6.311 0.017 1.00 0.00 C ATOM 20 SD MET A 1 -6.730 -6.675 -0.958 1.00 0.00 S ATOM 21 CE MET A 1 -7.670 -5.167 -0.724 1.00 0.00 C ATOM 22 H MET A 1 -2.271 -8.900 -1.149 1.00 0.00 H ATOM 23 HA MET A 1 -4.593 -7.592 -2.266 1.00 0.00 H ATOM 24 HB2 MET A 1 -4.516 -8.307 0.167 1.00 0.00 H ATOM 25 HB3 MET A 1 -3.306 -7.045 0.402 1.00 0.00 H ATOM 26 HG2 MET A 1 -5.525 -6.291 1.061 1.00 0.00 H ATOM 27 HG3 MET A 1 -4.874 -5.344 -0.276 1.00 0.00 H ATOM 28 HE1 MET A 1 -7.076 -4.324 -1.044 1.00 0.00 H ATOM 29 HE2 MET A 1 -7.925 -5.056 0.319 1.00 0.00 H ATOM 30 HE3 MET A 1 -8.573 -5.213 -1.314 1.00 0.00 H ATOM 31 N ASN A 2 -3.118 -5.946 -3.340 1.00 0.00 N ATOM 32 CA ASN A 2 -2.474 -4.812 -3.945 1.00 0.00 C ATOM 33 C ASN A 2 -3.271 -3.555 -3.790 1.00 0.00 C ATOM 34 O ASN A 2 -4.451 -3.500 -4.145 1.00 0.00 O ATOM 35 CB ASN A 2 -2.173 -5.049 -5.418 1.00 0.00 C ATOM 36 CG ASN A 2 -0.934 -5.864 -5.623 1.00 0.00 C ATOM 37 OD1 ASN A 2 -0.992 -7.077 -5.806 1.00 0.00 O ATOM 38 ND2 ASN A 2 0.187 -5.226 -5.598 1.00 0.00 N ATOM 39 H ASN A 2 -3.658 -6.551 -3.888 1.00 0.00 H ATOM 40 HA ASN A 2 -1.530 -4.674 -3.438 1.00 0.00 H ATOM 41 HB2 ASN A 2 -3.005 -5.575 -5.860 1.00 0.00 H ATOM 42 HB3 ASN A 2 -2.050 -4.097 -5.913 1.00 0.00 H ATOM 43 HD21 ASN A 2 0.178 -4.256 -5.460 1.00 0.00 H ATOM 44 HD22 ASN A 2 1.028 -5.744 -5.666 1.00 0.00 H ATOM 45 N ARG A 3 -2.626 -2.557 -3.278 1.00 0.00 N ATOM 46 CA ARG A 3 -3.207 -1.260 -3.107 1.00 0.00 C ATOM 47 C ARG A 3 -2.435 -0.301 -4.003 1.00 0.00 C ATOM 48 O ARG A 3 -1.263 -0.569 -4.339 1.00 0.00 O ATOM 49 CB ARG A 3 -3.095 -0.822 -1.641 1.00 0.00 C ATOM 50 CG ARG A 3 -4.212 0.099 -1.171 1.00 0.00 C ATOM 51 CD ARG A 3 -5.465 -0.697 -0.841 1.00 0.00 C ATOM 52 NE ARG A 3 -6.641 0.155 -0.596 1.00 0.00 N ATOM 53 CZ ARG A 3 -7.313 0.246 0.573 1.00 0.00 C ATOM 54 NH1 ARG A 3 -6.829 -0.329 1.668 1.00 0.00 N ATOM 55 NH2 ARG A 3 -8.459 0.938 0.638 1.00 0.00 N ATOM 56 H ARG A 3 -1.683 -2.693 -3.030 1.00 0.00 H ATOM 57 HA ARG A 3 -4.243 -1.293 -3.406 1.00 0.00 H ATOM 58 HB2 ARG A 3 -3.099 -1.702 -1.015 1.00 0.00 H ATOM 59 HB3 ARG A 3 -2.153 -0.309 -1.509 1.00 0.00 H ATOM 60 HG2 ARG A 3 -3.882 0.628 -0.288 1.00 0.00 H ATOM 61 HG3 ARG A 3 -4.433 0.807 -1.957 1.00 0.00 H ATOM 62 HD2 ARG A 3 -5.683 -1.359 -1.667 1.00 0.00 H ATOM 63 HD3 ARG A 3 -5.265 -1.286 0.041 1.00 0.00 H ATOM 64 HE ARG A 3 -6.959 0.629 -1.398 1.00 0.00 H ATOM 65 HH11 ARG A 3 -5.963 -0.836 1.668 1.00 0.00 H ATOM 66 HH12 ARG A 3 -7.309 -0.290 2.548 1.00 0.00 H ATOM 67 HH21 ARG A 3 -8.852 1.414 -0.166 1.00 0.00 H ATOM 68 HH22 ARG A 3 -8.996 1.024 1.482 1.00 0.00 H ATOM 69 N LEU A 4 -3.063 0.767 -4.406 1.00 0.00 N ATOM 70 CA LEU A 4 -2.446 1.742 -5.281 1.00 0.00 C ATOM 71 C LEU A 4 -2.179 3.025 -4.520 1.00 0.00 C ATOM 72 O LEU A 4 -3.049 3.513 -3.772 1.00 0.00 O ATOM 73 CB LEU A 4 -3.367 2.037 -6.469 1.00 0.00 C ATOM 74 CG LEU A 4 -3.831 0.828 -7.293 1.00 0.00 C ATOM 75 CD1 LEU A 4 -4.824 1.260 -8.354 1.00 0.00 C ATOM 76 CD2 LEU A 4 -2.649 0.111 -7.929 1.00 0.00 C ATOM 77 H LEU A 4 -3.986 0.932 -4.113 1.00 0.00 H ATOM 78 HA LEU A 4 -1.510 1.352 -5.651 1.00 0.00 H ATOM 79 HB2 LEU A 4 -4.244 2.538 -6.087 1.00 0.00 H ATOM 80 HB3 LEU A 4 -2.849 2.719 -7.126 1.00 0.00 H ATOM 81 HG LEU A 4 -4.338 0.137 -6.637 1.00 0.00 H ATOM 82 HD11 LEU A 4 -5.695 1.689 -7.880 1.00 0.00 H ATOM 83 HD12 LEU A 4 -5.117 0.402 -8.941 1.00 0.00 H ATOM 84 HD13 LEU A 4 -4.367 1.998 -8.996 1.00 0.00 H ATOM 85 HD21 LEU A 4 -2.026 -0.311 -7.156 1.00 0.00 H ATOM 86 HD22 LEU A 4 -2.071 0.815 -8.510 1.00 0.00 H ATOM 87 HD23 LEU A 4 -3.007 -0.677 -8.575 1.00 0.00 H ATOM 88 N GLY A 5 -0.997 3.559 -4.675 1.00 0.00 N ATOM 89 CA GLY A 5 -0.676 4.795 -4.032 1.00 0.00 C ATOM 90 C GLY A 5 0.386 5.537 -4.754 1.00 0.00 C ATOM 91 O GLY A 5 1.177 4.949 -5.473 1.00 0.00 O ATOM 92 H GLY A 5 -0.321 3.114 -5.235 1.00 0.00 H ATOM 93 HA2 GLY A 5 -1.545 5.435 -4.015 1.00 0.00 H ATOM 94 HA3 GLY A 5 -0.344 4.604 -3.024 1.00 0.00 H ATOM 95 N ILE A 6 0.405 6.814 -4.556 1.00 0.00 N ATOM 96 CA ILE A 6 1.348 7.699 -5.182 1.00 0.00 C ATOM 97 C ILE A 6 2.476 7.952 -4.223 1.00 0.00 C ATOM 98 O ILE A 6 2.231 8.274 -3.064 1.00 0.00 O ATOM 99 CB ILE A 6 0.668 9.047 -5.541 1.00 0.00 C ATOM 100 CG1 ILE A 6 -0.591 8.796 -6.382 1.00 0.00 C ATOM 101 CG2 ILE A 6 1.636 9.968 -6.285 1.00 0.00 C ATOM 102 CD1 ILE A 6 -1.518 9.986 -6.474 1.00 0.00 C ATOM 103 H ILE A 6 -0.257 7.208 -3.940 1.00 0.00 H ATOM 104 HA ILE A 6 1.742 7.254 -6.081 1.00 0.00 H ATOM 105 HB ILE A 6 0.379 9.534 -4.622 1.00 0.00 H ATOM 106 HG12 ILE A 6 -0.295 8.533 -7.386 1.00 0.00 H ATOM 107 HG13 ILE A 6 -1.144 7.973 -5.951 1.00 0.00 H ATOM 108 HG21 ILE A 6 1.141 10.901 -6.509 1.00 0.00 H ATOM 109 HG22 ILE A 6 1.948 9.493 -7.203 1.00 0.00 H ATOM 110 HG23 ILE A 6 2.502 10.156 -5.666 1.00 0.00 H ATOM 111 HD11 ILE A 6 -0.970 10.827 -6.874 1.00 0.00 H ATOM 112 HD12 ILE A 6 -1.896 10.225 -5.491 1.00 0.00 H ATOM 113 HD13 ILE A 6 -2.343 9.749 -7.129 1.00 0.00 H ATOM 114 N ILE A 7 3.696 7.769 -4.678 1.00 0.00 N ATOM 115 CA ILE A 7 4.849 8.033 -3.850 1.00 0.00 C ATOM 116 C ILE A 7 4.900 9.520 -3.550 1.00 0.00 C ATOM 117 O ILE A 7 5.214 10.341 -4.421 1.00 0.00 O ATOM 118 CB ILE A 7 6.175 7.582 -4.513 1.00 0.00 C ATOM 119 CG1 ILE A 7 6.128 6.087 -4.878 1.00 0.00 C ATOM 120 CG2 ILE A 7 7.360 7.865 -3.585 1.00 0.00 C ATOM 121 CD1 ILE A 7 6.100 5.161 -3.679 1.00 0.00 C ATOM 122 H ILE A 7 3.808 7.460 -5.606 1.00 0.00 H ATOM 123 HA ILE A 7 4.713 7.501 -2.919 1.00 0.00 H ATOM 124 HB ILE A 7 6.312 8.157 -5.416 1.00 0.00 H ATOM 125 HG12 ILE A 7 5.246 5.877 -5.467 1.00 0.00 H ATOM 126 HG13 ILE A 7 7.002 5.843 -5.462 1.00 0.00 H ATOM 127 HG21 ILE A 7 7.364 8.910 -3.309 1.00 0.00 H ATOM 128 HG22 ILE A 7 8.280 7.625 -4.097 1.00 0.00 H ATOM 129 HG23 ILE A 7 7.271 7.257 -2.697 1.00 0.00 H ATOM 130 HD11 ILE A 7 5.962 4.144 -4.014 1.00 0.00 H ATOM 131 HD12 ILE A 7 5.292 5.443 -3.023 1.00 0.00 H ATOM 132 HD13 ILE A 7 7.036 5.240 -3.147 1.00 0.00 H ATOM 133 N TYR A 8 4.546 9.846 -2.353 1.00 0.00 N ATOM 134 CA TYR A 8 4.466 11.200 -1.907 1.00 0.00 C ATOM 135 C TYR A 8 5.804 11.628 -1.354 1.00 0.00 C ATOM 136 O TYR A 8 6.227 12.764 -1.539 1.00 0.00 O ATOM 137 CB TYR A 8 3.383 11.299 -0.824 1.00 0.00 C ATOM 138 CG TYR A 8 2.978 12.705 -0.438 1.00 0.00 C ATOM 139 CD1 TYR A 8 3.541 13.338 0.665 1.00 0.00 C ATOM 140 CD2 TYR A 8 2.005 13.385 -1.159 1.00 0.00 C ATOM 141 CE1 TYR A 8 3.149 14.610 1.036 1.00 0.00 C ATOM 142 CE2 TYR A 8 1.610 14.659 -0.798 1.00 0.00 C ATOM 143 CZ TYR A 8 2.183 15.266 0.302 1.00 0.00 C ATOM 144 OH TYR A 8 1.784 16.537 0.674 1.00 0.00 O ATOM 145 H TYR A 8 4.316 9.124 -1.723 1.00 0.00 H ATOM 146 HA TYR A 8 4.184 11.830 -2.736 1.00 0.00 H ATOM 147 HB2 TYR A 8 2.495 10.794 -1.172 1.00 0.00 H ATOM 148 HB3 TYR A 8 3.739 10.799 0.065 1.00 0.00 H ATOM 149 HD1 TYR A 8 4.299 12.821 1.237 1.00 0.00 H ATOM 150 HD2 TYR A 8 1.560 12.903 -2.018 1.00 0.00 H ATOM 151 HE1 TYR A 8 3.598 15.083 1.897 1.00 0.00 H ATOM 152 HE2 TYR A 8 0.852 15.168 -1.374 1.00 0.00 H ATOM 153 HH TYR A 8 2.581 17.051 0.857 1.00 0.00 H ATOM 154 N GLU A 9 6.482 10.697 -0.720 1.00 0.00 N ATOM 155 CA GLU A 9 7.723 10.981 -0.048 1.00 0.00 C ATOM 156 C GLU A 9 8.441 9.662 0.245 1.00 0.00 C ATOM 157 O GLU A 9 7.851 8.586 0.099 1.00 0.00 O ATOM 158 CB GLU A 9 7.400 11.724 1.249 1.00 0.00 C ATOM 159 CG GLU A 9 8.577 12.317 1.978 1.00 0.00 C ATOM 160 CD GLU A 9 8.170 12.803 3.311 1.00 0.00 C ATOM 161 OE1 GLU A 9 8.231 14.025 3.564 1.00 0.00 O ATOM 162 OE2 GLU A 9 7.791 11.987 4.136 1.00 0.00 O ATOM 163 H GLU A 9 6.155 9.772 -0.696 1.00 0.00 H ATOM 164 HA GLU A 9 8.348 11.599 -0.672 1.00 0.00 H ATOM 165 HB2 GLU A 9 6.718 12.528 1.020 1.00 0.00 H ATOM 166 HB3 GLU A 9 6.902 11.036 1.916 1.00 0.00 H ATOM 167 HG2 GLU A 9 9.326 11.552 2.110 1.00 0.00 H ATOM 168 HG3 GLU A 9 8.995 13.141 1.419 1.00 0.00 H ATOM 169 N ILE A 10 9.692 9.750 0.634 1.00 0.00 N ATOM 170 CA ILE A 10 10.511 8.598 0.940 1.00 0.00 C ATOM 171 C ILE A 10 11.063 8.743 2.348 1.00 0.00 C ATOM 172 O ILE A 10 11.422 9.852 2.762 1.00 0.00 O ATOM 173 CB ILE A 10 11.692 8.506 -0.059 1.00 0.00 C ATOM 174 CG1 ILE A 10 11.165 8.420 -1.493 1.00 0.00 C ATOM 175 CG2 ILE A 10 12.617 7.336 0.264 1.00 0.00 C ATOM 176 CD1 ILE A 10 10.477 7.109 -1.841 1.00 0.00 C ATOM 177 H ILE A 10 10.101 10.636 0.732 1.00 0.00 H ATOM 178 HA ILE A 10 9.913 7.704 0.863 1.00 0.00 H ATOM 179 HB ILE A 10 12.253 9.424 0.040 1.00 0.00 H ATOM 180 HG12 ILE A 10 10.413 9.195 -1.545 1.00 0.00 H ATOM 181 HG13 ILE A 10 11.952 8.618 -2.205 1.00 0.00 H ATOM 182 HG21 ILE A 10 13.035 7.472 1.252 1.00 0.00 H ATOM 183 HG22 ILE A 10 13.414 7.295 -0.464 1.00 0.00 H ATOM 184 HG23 ILE A 10 12.056 6.414 0.235 1.00 0.00 H ATOM 185 HD11 ILE A 10 10.180 7.120 -2.879 1.00 0.00 H ATOM 186 HD12 ILE A 10 9.603 6.983 -1.220 1.00 0.00 H ATOM 187 HD13 ILE A 10 11.160 6.289 -1.671 1.00 0.00 H ATOM 188 N GLN A 11 11.121 7.648 3.073 1.00 0.00 N ATOM 189 CA GLN A 11 11.645 7.618 4.419 1.00 0.00 C ATOM 190 C GLN A 11 12.666 6.496 4.550 1.00 0.00 C ATOM 191 O GLN A 11 12.373 5.440 5.117 1.00 0.00 O ATOM 192 CB GLN A 11 10.510 7.426 5.442 1.00 0.00 C ATOM 193 CG GLN A 11 9.595 8.599 5.544 1.00 0.00 C ATOM 194 CD GLN A 11 10.337 9.866 5.904 1.00 0.00 C ATOM 195 OE1 GLN A 11 11.307 9.848 6.674 1.00 0.00 O ATOM 196 NE2 GLN A 11 9.937 10.951 5.330 1.00 0.00 N ATOM 197 H GLN A 11 10.817 6.793 2.688 1.00 0.00 H ATOM 198 HA GLN A 11 12.133 8.562 4.609 1.00 0.00 H ATOM 199 HB2 GLN A 11 9.916 6.566 5.173 1.00 0.00 H ATOM 200 HB3 GLN A 11 10.927 7.268 6.421 1.00 0.00 H ATOM 201 HG2 GLN A 11 9.156 8.705 4.568 1.00 0.00 H ATOM 202 HG3 GLN A 11 8.826 8.406 6.278 1.00 0.00 H ATOM 203 HE21 GLN A 11 9.183 10.927 4.689 1.00 0.00 H ATOM 204 HE22 GLN A 11 10.369 11.804 5.528 1.00 0.00 H ATOM 205 N GLY A 12 13.841 6.709 3.995 1.00 0.00 N ATOM 206 CA GLY A 12 14.886 5.711 4.039 1.00 0.00 C ATOM 207 C GLY A 12 14.539 4.527 3.177 1.00 0.00 C ATOM 208 O GLY A 12 14.469 4.636 1.948 1.00 0.00 O ATOM 209 H GLY A 12 14.023 7.556 3.536 1.00 0.00 H ATOM 210 HA2 GLY A 12 15.808 6.151 3.687 1.00 0.00 H ATOM 211 HA3 GLY A 12 15.019 5.379 5.056 1.00 0.00 H ATOM 212 N MET A 13 14.281 3.407 3.804 1.00 0.00 N ATOM 213 CA MET A 13 13.894 2.212 3.081 1.00 0.00 C ATOM 214 C MET A 13 12.394 2.045 3.097 1.00 0.00 C ATOM 215 O MET A 13 11.855 1.010 2.704 1.00 0.00 O ATOM 216 CB MET A 13 14.603 0.972 3.612 1.00 0.00 C ATOM 217 CG MET A 13 16.027 0.795 3.084 1.00 0.00 C ATOM 218 SD MET A 13 16.108 0.099 1.396 1.00 0.00 S ATOM 219 CE MET A 13 15.792 1.532 0.354 1.00 0.00 C ATOM 220 H MET A 13 14.343 3.378 4.786 1.00 0.00 H ATOM 221 HA MET A 13 14.191 2.375 2.057 1.00 0.00 H ATOM 222 HB2 MET A 13 14.644 1.031 4.690 1.00 0.00 H ATOM 223 HB3 MET A 13 14.029 0.102 3.330 1.00 0.00 H ATOM 224 HG2 MET A 13 16.505 1.763 3.072 1.00 0.00 H ATOM 225 HG3 MET A 13 16.566 0.143 3.754 1.00 0.00 H ATOM 226 HE1 MET A 13 16.140 1.316 -0.645 1.00 0.00 H ATOM 227 HE2 MET A 13 16.306 2.400 0.741 1.00 0.00 H ATOM 228 HE3 MET A 13 14.731 1.724 0.315 1.00 0.00 H ATOM 229 N LYS A 14 11.728 3.076 3.540 1.00 0.00 N ATOM 230 CA LYS A 14 10.295 3.137 3.569 1.00 0.00 C ATOM 231 C LYS A 14 9.848 4.228 2.614 1.00 0.00 C ATOM 232 O LYS A 14 10.638 5.109 2.256 1.00 0.00 O ATOM 233 CB LYS A 14 9.801 3.449 4.985 1.00 0.00 C ATOM 234 CG LYS A 14 10.340 2.509 6.041 1.00 0.00 C ATOM 235 CD LYS A 14 9.850 2.873 7.428 1.00 0.00 C ATOM 236 CE LYS A 14 10.349 1.869 8.449 1.00 0.00 C ATOM 237 NZ LYS A 14 9.974 2.229 9.824 1.00 0.00 N ATOM 238 H LYS A 14 12.223 3.860 3.866 1.00 0.00 H ATOM 239 HA LYS A 14 9.899 2.185 3.249 1.00 0.00 H ATOM 240 HB2 LYS A 14 10.102 4.453 5.242 1.00 0.00 H ATOM 241 HB3 LYS A 14 8.722 3.392 4.997 1.00 0.00 H ATOM 242 HG2 LYS A 14 10.015 1.505 5.813 1.00 0.00 H ATOM 243 HG3 LYS A 14 11.419 2.547 6.023 1.00 0.00 H ATOM 244 HD2 LYS A 14 10.215 3.857 7.684 1.00 0.00 H ATOM 245 HD3 LYS A 14 8.770 2.871 7.431 1.00 0.00 H ATOM 246 HE2 LYS A 14 9.935 0.899 8.214 1.00 0.00 H ATOM 247 HE3 LYS A 14 11.426 1.826 8.372 1.00 0.00 H ATOM 248 HZ1 LYS A 14 10.459 3.107 10.103 1.00 0.00 H ATOM 249 HZ2 LYS A 14 10.262 1.477 10.480 1.00 0.00 H ATOM 250 HZ3 LYS A 14 8.949 2.378 9.913 1.00 0.00 H ATOM 251 N ALA A 15 8.633 4.166 2.188 1.00 0.00 N ATOM 252 CA ALA A 15 8.076 5.142 1.296 1.00 0.00 C ATOM 253 C ALA A 15 6.710 5.549 1.786 1.00 0.00 C ATOM 254 O ALA A 15 6.016 4.758 2.426 1.00 0.00 O ATOM 255 CB ALA A 15 7.986 4.585 -0.118 1.00 0.00 C ATOM 256 H ALA A 15 8.060 3.422 2.489 1.00 0.00 H ATOM 257 HA ALA A 15 8.723 6.006 1.287 1.00 0.00 H ATOM 258 HB1 ALA A 15 8.970 4.296 -0.454 1.00 0.00 H ATOM 259 HB2 ALA A 15 7.583 5.343 -0.775 1.00 0.00 H ATOM 260 HB3 ALA A 15 7.334 3.725 -0.124 1.00 0.00 H ATOM 261 N VAL A 16 6.348 6.771 1.511 1.00 0.00 N ATOM 262 CA VAL A 16 5.051 7.303 1.876 1.00 0.00 C ATOM 263 C VAL A 16 4.195 7.313 0.636 1.00 0.00 C ATOM 264 O VAL A 16 4.516 8.009 -0.336 1.00 0.00 O ATOM 265 CB VAL A 16 5.134 8.766 2.407 1.00 0.00 C ATOM 266 CG1 VAL A 16 3.761 9.260 2.855 1.00 0.00 C ATOM 267 CG2 VAL A 16 6.126 8.891 3.541 1.00 0.00 C ATOM 268 H VAL A 16 6.964 7.348 1.006 1.00 0.00 H ATOM 269 HA VAL A 16 4.606 6.669 2.628 1.00 0.00 H ATOM 270 HB VAL A 16 5.457 9.393 1.590 1.00 0.00 H ATOM 271 HG11 VAL A 16 3.073 9.205 2.024 1.00 0.00 H ATOM 272 HG12 VAL A 16 3.834 10.284 3.191 1.00 0.00 H ATOM 273 HG13 VAL A 16 3.401 8.640 3.661 1.00 0.00 H ATOM 274 HG21 VAL A 16 6.163 9.926 3.849 1.00 0.00 H ATOM 275 HG22 VAL A 16 7.101 8.560 3.217 1.00 0.00 H ATOM 276 HG23 VAL A 16 5.787 8.288 4.369 1.00 0.00 H ATOM 277 N VAL A 17 3.154 6.542 0.640 1.00 0.00 N ATOM 278 CA VAL A 17 2.262 6.503 -0.479 1.00 0.00 C ATOM 279 C VAL A 17 0.946 7.153 -0.155 1.00 0.00 C ATOM 280 O VAL A 17 0.326 6.856 0.861 1.00 0.00 O ATOM 281 CB VAL A 17 2.001 5.073 -1.025 1.00 0.00 C ATOM 282 CG1 VAL A 17 3.194 4.555 -1.782 1.00 0.00 C ATOM 283 CG2 VAL A 17 1.597 4.103 0.078 1.00 0.00 C ATOM 284 H VAL A 17 2.977 5.982 1.431 1.00 0.00 H ATOM 285 HA VAL A 17 2.730 7.077 -1.265 1.00 0.00 H ATOM 286 HB VAL A 17 1.182 5.145 -1.725 1.00 0.00 H ATOM 287 HG11 VAL A 17 3.322 5.145 -2.677 1.00 0.00 H ATOM 288 HG12 VAL A 17 3.032 3.520 -2.047 1.00 0.00 H ATOM 289 HG13 VAL A 17 4.078 4.638 -1.168 1.00 0.00 H ATOM 290 HG21 VAL A 17 2.321 4.106 0.880 1.00 0.00 H ATOM 291 HG22 VAL A 17 1.530 3.106 -0.333 1.00 0.00 H ATOM 292 HG23 VAL A 17 0.632 4.397 0.463 1.00 0.00 H ATOM 293 N LEU A 18 0.546 8.049 -0.989 1.00 0.00 N ATOM 294 CA LEU A 18 -0.737 8.641 -0.897 1.00 0.00 C ATOM 295 C LEU A 18 -1.623 7.783 -1.753 1.00 0.00 C ATOM 296 O LEU A 18 -1.556 7.835 -2.981 1.00 0.00 O ATOM 297 CB LEU A 18 -0.699 10.086 -1.402 1.00 0.00 C ATOM 298 CG LEU A 18 -2.040 10.823 -1.485 1.00 0.00 C ATOM 299 CD1 LEU A 18 -2.670 10.975 -0.110 1.00 0.00 C ATOM 300 CD2 LEU A 18 -1.854 12.182 -2.135 1.00 0.00 C ATOM 301 H LEU A 18 1.138 8.304 -1.736 1.00 0.00 H ATOM 302 HA LEU A 18 -1.067 8.604 0.131 1.00 0.00 H ATOM 303 HB2 LEU A 18 -0.055 10.643 -0.738 1.00 0.00 H ATOM 304 HB3 LEU A 18 -0.251 10.086 -2.384 1.00 0.00 H ATOM 305 HG LEU A 18 -2.719 10.247 -2.097 1.00 0.00 H ATOM 306 HD11 LEU A 18 -3.612 11.497 -0.202 1.00 0.00 H ATOM 307 HD12 LEU A 18 -2.006 11.549 0.521 1.00 0.00 H ATOM 308 HD13 LEU A 18 -2.836 10.001 0.326 1.00 0.00 H ATOM 309 HD21 LEU A 18 -1.489 12.055 -3.144 1.00 0.00 H ATOM 310 HD22 LEU A 18 -1.138 12.756 -1.566 1.00 0.00 H ATOM 311 HD23 LEU A 18 -2.798 12.706 -2.156 1.00 0.00 H ATOM 312 N THR A 19 -2.379 6.953 -1.110 1.00 0.00 N ATOM 313 CA THR A 19 -3.192 5.967 -1.773 1.00 0.00 C ATOM 314 C THR A 19 -4.304 6.596 -2.596 1.00 0.00 C ATOM 315 O THR A 19 -4.628 7.783 -2.428 1.00 0.00 O ATOM 316 CB THR A 19 -3.807 5.009 -0.741 1.00 0.00 C ATOM 317 OG1 THR A 19 -4.394 5.772 0.318 1.00 0.00 O ATOM 318 CG2 THR A 19 -2.753 4.088 -0.166 1.00 0.00 C ATOM 319 H THR A 19 -2.391 7.015 -0.128 1.00 0.00 H ATOM 320 HA THR A 19 -2.553 5.384 -2.416 1.00 0.00 H ATOM 321 HB THR A 19 -4.570 4.419 -1.227 1.00 0.00 H ATOM 322 HG1 THR A 19 -3.692 5.993 0.946 1.00 0.00 H ATOM 323 HG21 THR A 19 -2.345 3.469 -0.952 1.00 0.00 H ATOM 324 HG22 THR A 19 -3.207 3.470 0.596 1.00 0.00 H ATOM 325 HG23 THR A 19 -1.968 4.686 0.274 1.00 0.00 H ATOM 326 N SER A 20 -4.922 5.798 -3.445 1.00 0.00 N ATOM 327 CA SER A 20 -6.060 6.224 -4.239 1.00 0.00 C ATOM 328 C SER A 20 -7.289 6.438 -3.335 1.00 0.00 C ATOM 329 O SER A 20 -8.337 6.894 -3.769 1.00 0.00 O ATOM 330 CB SER A 20 -6.331 5.151 -5.282 1.00 0.00 C ATOM 331 OG SER A 20 -6.203 3.863 -4.686 1.00 0.00 O ATOM 332 H SER A 20 -4.619 4.871 -3.589 1.00 0.00 H ATOM 333 HA SER A 20 -5.810 7.148 -4.739 1.00 0.00 H ATOM 334 HB2 SER A 20 -7.335 5.260 -5.664 1.00 0.00 H ATOM 335 HB3 SER A 20 -5.617 5.233 -6.086 1.00 0.00 H ATOM 336 HG SER A 20 -6.971 3.745 -4.096 1.00 0.00 H ATOM 337 N GLU A 21 -7.121 6.096 -2.067 1.00 0.00 N ATOM 338 CA GLU A 21 -8.142 6.217 -1.061 1.00 0.00 C ATOM 339 C GLU A 21 -7.908 7.503 -0.260 1.00 0.00 C ATOM 340 O GLU A 21 -8.658 7.818 0.666 1.00 0.00 O ATOM 341 CB GLU A 21 -8.086 5.005 -0.119 1.00 0.00 C ATOM 342 CG GLU A 21 -7.512 3.732 -0.746 1.00 0.00 C ATOM 343 CD GLU A 21 -8.386 3.128 -1.826 1.00 0.00 C ATOM 344 OE1 GLU A 21 -9.290 2.343 -1.501 1.00 0.00 O ATOM 345 OE2 GLU A 21 -8.150 3.368 -3.016 1.00 0.00 O ATOM 346 H GLU A 21 -6.253 5.726 -1.809 1.00 0.00 H ATOM 347 HA GLU A 21 -9.106 6.250 -1.545 1.00 0.00 H ATOM 348 HB2 GLU A 21 -7.477 5.260 0.736 1.00 0.00 H ATOM 349 HB3 GLU A 21 -9.087 4.792 0.222 1.00 0.00 H ATOM 350 HG2 GLU A 21 -6.556 3.966 -1.192 1.00 0.00 H ATOM 351 HG3 GLU A 21 -7.364 2.996 0.030 1.00 0.00 H ATOM 352 N GLY A 22 -6.835 8.219 -0.607 1.00 0.00 N ATOM 353 CA GLY A 22 -6.535 9.489 0.024 1.00 0.00 C ATOM 354 C GLY A 22 -5.814 9.370 1.358 1.00 0.00 C ATOM 355 O GLY A 22 -5.843 10.296 2.155 1.00 0.00 O ATOM 356 H GLY A 22 -6.243 7.898 -1.321 1.00 0.00 H ATOM 357 HA2 GLY A 22 -5.910 10.062 -0.644 1.00 0.00 H ATOM 358 HA3 GLY A 22 -7.458 10.026 0.173 1.00 0.00 H ATOM 359 N GLU A 23 -5.179 8.248 1.616 1.00 0.00 N ATOM 360 CA GLU A 23 -4.463 8.052 2.882 1.00 0.00 C ATOM 361 C GLU A 23 -2.971 7.898 2.641 1.00 0.00 C ATOM 362 O GLU A 23 -2.565 7.316 1.628 1.00 0.00 O ATOM 363 CB GLU A 23 -4.988 6.813 3.601 1.00 0.00 C ATOM 364 CG GLU A 23 -6.413 6.939 4.087 1.00 0.00 C ATOM 365 CD GLU A 23 -6.577 8.036 5.113 1.00 0.00 C ATOM 366 OE1 GLU A 23 -7.502 8.864 4.983 1.00 0.00 O ATOM 367 OE2 GLU A 23 -5.780 8.092 6.067 1.00 0.00 O ATOM 368 H GLU A 23 -5.181 7.521 0.955 1.00 0.00 H ATOM 369 HA GLU A 23 -4.634 8.916 3.505 1.00 0.00 H ATOM 370 HB2 GLU A 23 -4.936 5.972 2.924 1.00 0.00 H ATOM 371 HB3 GLU A 23 -4.355 6.616 4.452 1.00 0.00 H ATOM 372 HG2 GLU A 23 -7.035 7.163 3.234 1.00 0.00 H ATOM 373 HG3 GLU A 23 -6.708 5.996 4.522 1.00 0.00 H ATOM 374 N PHE A 24 -2.168 8.395 3.560 1.00 0.00 N ATOM 375 CA PHE A 24 -0.722 8.280 3.462 1.00 0.00 C ATOM 376 C PHE A 24 -0.273 7.045 4.203 1.00 0.00 C ATOM 377 O PHE A 24 -0.398 6.966 5.423 1.00 0.00 O ATOM 378 CB PHE A 24 -0.004 9.499 4.058 1.00 0.00 C ATOM 379 CG PHE A 24 -0.311 10.808 3.397 1.00 0.00 C ATOM 380 CD1 PHE A 24 0.532 11.315 2.429 1.00 0.00 C ATOM 381 CD2 PHE A 24 -1.433 11.536 3.751 1.00 0.00 C ATOM 382 CE1 PHE A 24 0.260 12.518 1.827 1.00 0.00 C ATOM 383 CE2 PHE A 24 -1.707 12.744 3.147 1.00 0.00 C ATOM 384 CZ PHE A 24 -0.857 13.234 2.184 1.00 0.00 C ATOM 385 H PHE A 24 -2.545 8.832 4.354 1.00 0.00 H ATOM 386 HA PHE A 24 -0.459 8.185 2.418 1.00 0.00 H ATOM 387 HB2 PHE A 24 -0.232 9.591 5.109 1.00 0.00 H ATOM 388 HB3 PHE A 24 1.058 9.330 3.958 1.00 0.00 H ATOM 389 HD1 PHE A 24 1.415 10.759 2.144 1.00 0.00 H ATOM 390 HD2 PHE A 24 -2.096 11.146 4.509 1.00 0.00 H ATOM 391 HE1 PHE A 24 0.929 12.905 1.071 1.00 0.00 H ATOM 392 HE2 PHE A 24 -2.583 13.308 3.430 1.00 0.00 H ATOM 393 HZ PHE A 24 -1.068 14.180 1.708 1.00 0.00 H ATOM 394 N LEU A 25 0.220 6.095 3.490 1.00 0.00 N ATOM 395 CA LEU A 25 0.675 4.869 4.088 1.00 0.00 C ATOM 396 C LEU A 25 2.171 4.766 3.989 1.00 0.00 C ATOM 397 O LEU A 25 2.766 5.161 2.987 1.00 0.00 O ATOM 398 CB LEU A 25 0.046 3.642 3.418 1.00 0.00 C ATOM 399 CG LEU A 25 -1.329 3.166 3.922 1.00 0.00 C ATOM 400 CD1 LEU A 25 -2.418 4.188 3.649 1.00 0.00 C ATOM 401 CD2 LEU A 25 -1.673 1.841 3.275 1.00 0.00 C ATOM 402 H LEU A 25 0.297 6.226 2.518 1.00 0.00 H ATOM 403 HA LEU A 25 0.387 4.881 5.128 1.00 0.00 H ATOM 404 HB2 LEU A 25 -0.041 3.842 2.363 1.00 0.00 H ATOM 405 HB3 LEU A 25 0.746 2.829 3.551 1.00 0.00 H ATOM 406 HG LEU A 25 -1.284 3.011 4.989 1.00 0.00 H ATOM 407 HD11 LEU A 25 -2.499 4.352 2.586 1.00 0.00 H ATOM 408 HD12 LEU A 25 -2.168 5.118 4.138 1.00 0.00 H ATOM 409 HD13 LEU A 25 -3.361 3.823 4.030 1.00 0.00 H ATOM 410 HD21 LEU A 25 -1.447 1.905 2.220 1.00 0.00 H ATOM 411 HD22 LEU A 25 -2.723 1.630 3.412 1.00 0.00 H ATOM 412 HD23 LEU A 25 -1.082 1.059 3.724 1.00 0.00 H ATOM 413 N ILE A 26 2.768 4.264 5.021 1.00 0.00 N ATOM 414 CA ILE A 26 4.177 4.006 5.042 1.00 0.00 C ATOM 415 C ILE A 26 4.370 2.567 4.601 1.00 0.00 C ATOM 416 O ILE A 26 3.844 1.637 5.232 1.00 0.00 O ATOM 417 CB ILE A 26 4.789 4.203 6.463 1.00 0.00 C ATOM 418 CG1 ILE A 26 4.474 5.609 7.025 1.00 0.00 C ATOM 419 CG2 ILE A 26 6.301 3.966 6.444 1.00 0.00 C ATOM 420 CD1 ILE A 26 5.126 6.761 6.271 1.00 0.00 C ATOM 421 H ILE A 26 2.214 4.051 5.806 1.00 0.00 H ATOM 422 HA ILE A 26 4.662 4.667 4.338 1.00 0.00 H ATOM 423 HB ILE A 26 4.351 3.460 7.114 1.00 0.00 H ATOM 424 HG12 ILE A 26 3.407 5.770 6.993 1.00 0.00 H ATOM 425 HG13 ILE A 26 4.805 5.656 8.052 1.00 0.00 H ATOM 426 HG21 ILE A 26 6.504 2.964 6.096 1.00 0.00 H ATOM 427 HG22 ILE A 26 6.700 4.094 7.439 1.00 0.00 H ATOM 428 HG23 ILE A 26 6.763 4.680 5.779 1.00 0.00 H ATOM 429 HD11 ILE A 26 4.880 7.700 6.743 1.00 0.00 H ATOM 430 HD12 ILE A 26 4.766 6.771 5.254 1.00 0.00 H ATOM 431 HD13 ILE A 26 6.200 6.639 6.264 1.00 0.00 H ATOM 432 N ILE A 27 5.043 2.387 3.509 1.00 0.00 N ATOM 433 CA ILE A 27 5.289 1.073 2.964 1.00 0.00 C ATOM 434 C ILE A 27 6.777 0.873 2.748 1.00 0.00 C ATOM 435 O ILE A 27 7.556 1.807 2.905 1.00 0.00 O ATOM 436 CB ILE A 27 4.566 0.863 1.599 1.00 0.00 C ATOM 437 CG1 ILE A 27 5.082 1.866 0.552 1.00 0.00 C ATOM 438 CG2 ILE A 27 3.053 0.983 1.758 1.00 0.00 C ATOM 439 CD1 ILE A 27 4.824 1.450 -0.878 1.00 0.00 C ATOM 440 H ILE A 27 5.406 3.176 3.044 1.00 0.00 H ATOM 441 HA ILE A 27 4.926 0.335 3.663 1.00 0.00 H ATOM 442 HB ILE A 27 4.784 -0.138 1.255 1.00 0.00 H ATOM 443 HG12 ILE A 27 4.599 2.819 0.712 1.00 0.00 H ATOM 444 HG13 ILE A 27 6.148 1.981 0.682 1.00 0.00 H ATOM 445 HG21 ILE A 27 2.577 0.829 0.801 1.00 0.00 H ATOM 446 HG22 ILE A 27 2.810 1.967 2.128 1.00 0.00 H ATOM 447 HG23 ILE A 27 2.698 0.242 2.457 1.00 0.00 H ATOM 448 HD11 ILE A 27 5.320 0.512 -1.075 1.00 0.00 H ATOM 449 HD12 ILE A 27 5.215 2.208 -1.541 1.00 0.00 H ATOM 450 HD13 ILE A 27 3.762 1.341 -1.041 1.00 0.00 H ATOM 451 N ARG A 28 7.155 -0.343 2.449 1.00 0.00 N ATOM 452 CA ARG A 28 8.521 -0.679 2.073 1.00 0.00 C ATOM 453 C ARG A 28 8.863 -0.021 0.752 1.00 0.00 C ATOM 454 O ARG A 28 8.113 -0.136 -0.228 1.00 0.00 O ATOM 455 CB ARG A 28 8.690 -2.193 1.913 1.00 0.00 C ATOM 456 CG ARG A 28 8.474 -3.004 3.167 1.00 0.00 C ATOM 457 CD ARG A 28 8.678 -4.486 2.903 1.00 0.00 C ATOM 458 NE ARG A 28 8.340 -5.295 4.074 1.00 0.00 N ATOM 459 CZ ARG A 28 7.871 -6.549 4.049 1.00 0.00 C ATOM 460 NH1 ARG A 28 7.740 -7.199 2.897 1.00 0.00 N ATOM 461 NH2 ARG A 28 7.557 -7.152 5.180 1.00 0.00 N ATOM 462 H ARG A 28 6.473 -1.045 2.521 1.00 0.00 H ATOM 463 HA ARG A 28 9.199 -0.325 2.834 1.00 0.00 H ATOM 464 HB2 ARG A 28 7.984 -2.539 1.174 1.00 0.00 H ATOM 465 HB3 ARG A 28 9.687 -2.387 1.547 1.00 0.00 H ATOM 466 HG2 ARG A 28 9.176 -2.678 3.922 1.00 0.00 H ATOM 467 HG3 ARG A 28 7.465 -2.845 3.519 1.00 0.00 H ATOM 468 HD2 ARG A 28 8.053 -4.786 2.075 1.00 0.00 H ATOM 469 HD3 ARG A 28 9.715 -4.653 2.648 1.00 0.00 H ATOM 470 HE ARG A 28 8.474 -4.845 4.940 1.00 0.00 H ATOM 471 HH11 ARG A 28 7.983 -6.790 2.014 1.00 0.00 H ATOM 472 HH12 ARG A 28 7.393 -8.143 2.860 1.00 0.00 H ATOM 473 HH21 ARG A 28 7.656 -6.700 6.071 1.00 0.00 H ATOM 474 HH22 ARG A 28 7.214 -8.096 5.182 1.00 0.00 H ATOM 475 N ARG A 29 9.963 0.670 0.715 1.00 0.00 N ATOM 476 CA ARG A 29 10.393 1.291 -0.501 1.00 0.00 C ATOM 477 C ARG A 29 11.147 0.282 -1.334 1.00 0.00 C ATOM 478 O ARG A 29 12.083 -0.351 -0.850 1.00 0.00 O ATOM 479 CB ARG A 29 11.305 2.498 -0.241 1.00 0.00 C ATOM 480 CG ARG A 29 11.580 3.290 -1.503 1.00 0.00 C ATOM 481 CD ARG A 29 12.943 3.954 -1.528 1.00 0.00 C ATOM 482 NE ARG A 29 13.086 4.764 -2.755 1.00 0.00 N ATOM 483 CZ ARG A 29 13.845 5.860 -2.900 1.00 0.00 C ATOM 484 NH1 ARG A 29 14.732 6.203 -1.979 1.00 0.00 N ATOM 485 NH2 ARG A 29 13.732 6.585 -4.001 1.00 0.00 N ATOM 486 H ARG A 29 10.513 0.750 1.528 1.00 0.00 H ATOM 487 HA ARG A 29 9.519 1.620 -1.040 1.00 0.00 H ATOM 488 HB2 ARG A 29 10.827 3.152 0.475 1.00 0.00 H ATOM 489 HB3 ARG A 29 12.247 2.149 0.157 1.00 0.00 H ATOM 490 HG2 ARG A 29 11.528 2.610 -2.339 1.00 0.00 H ATOM 491 HG3 ARG A 29 10.815 4.044 -1.616 1.00 0.00 H ATOM 492 HD2 ARG A 29 13.054 4.579 -0.655 1.00 0.00 H ATOM 493 HD3 ARG A 29 13.699 3.182 -1.530 1.00 0.00 H ATOM 494 HE ARG A 29 12.521 4.477 -3.505 1.00 0.00 H ATOM 495 HH11 ARG A 29 14.894 5.681 -1.140 1.00 0.00 H ATOM 496 HH12 ARG A 29 15.287 7.034 -2.076 1.00 0.00 H ATOM 497 HH21 ARG A 29 13.092 6.335 -4.738 1.00 0.00 H ATOM 498 HH22 ARG A 29 14.255 7.425 -4.160 1.00 0.00 H ATOM 499 N ARG A 30 10.723 0.105 -2.551 1.00 0.00 N ATOM 500 CA ARG A 30 11.445 -0.727 -3.473 1.00 0.00 C ATOM 501 C ARG A 30 12.412 0.182 -4.235 1.00 0.00 C ATOM 502 O ARG A 30 12.251 1.411 -4.199 1.00 0.00 O ATOM 503 CB ARG A 30 10.497 -1.496 -4.427 1.00 0.00 C ATOM 504 CG ARG A 30 9.731 -2.669 -3.786 1.00 0.00 C ATOM 505 CD ARG A 30 8.458 -2.211 -3.077 1.00 0.00 C ATOM 506 NE ARG A 30 7.581 -3.332 -2.674 1.00 0.00 N ATOM 507 CZ ARG A 30 6.634 -3.907 -3.452 1.00 0.00 C ATOM 508 NH1 ARG A 30 6.475 -3.534 -4.722 1.00 0.00 N ATOM 509 NH2 ARG A 30 5.852 -4.846 -2.949 1.00 0.00 N ATOM 510 H ARG A 30 9.921 0.570 -2.868 1.00 0.00 H ATOM 511 HA ARG A 30 12.027 -1.419 -2.881 1.00 0.00 H ATOM 512 HB2 ARG A 30 9.766 -0.802 -4.817 1.00 0.00 H ATOM 513 HB3 ARG A 30 11.080 -1.883 -5.249 1.00 0.00 H ATOM 514 HG2 ARG A 30 9.453 -3.374 -4.556 1.00 0.00 H ATOM 515 HG3 ARG A 30 10.377 -3.158 -3.073 1.00 0.00 H ATOM 516 HD2 ARG A 30 8.733 -1.649 -2.196 1.00 0.00 H ATOM 517 HD3 ARG A 30 7.907 -1.566 -3.747 1.00 0.00 H ATOM 518 HE ARG A 30 7.696 -3.644 -1.742 1.00 0.00 H ATOM 519 HH11 ARG A 30 7.033 -2.830 -5.164 1.00 0.00 H ATOM 520 HH12 ARG A 30 5.781 -3.959 -5.310 1.00 0.00 H ATOM 521 HH21 ARG A 30 5.934 -5.161 -1.992 1.00 0.00 H ATOM 522 HH22 ARG A 30 5.107 -5.323 -3.444 1.00 0.00 H ATOM 523 N LYS A 31 13.381 -0.388 -4.915 1.00 0.00 N ATOM 524 CA LYS A 31 14.455 0.387 -5.566 1.00 0.00 C ATOM 525 C LYS A 31 13.942 1.324 -6.663 1.00 0.00 C ATOM 526 O LYS A 31 14.497 2.408 -6.886 1.00 0.00 O ATOM 527 CB LYS A 31 15.518 -0.555 -6.130 1.00 0.00 C ATOM 528 CG LYS A 31 16.219 -1.387 -5.069 1.00 0.00 C ATOM 529 CD LYS A 31 16.973 -2.544 -5.689 1.00 0.00 C ATOM 530 CE LYS A 31 17.341 -3.589 -4.647 1.00 0.00 C ATOM 531 NZ LYS A 31 17.891 -4.815 -5.263 1.00 0.00 N ATOM 532 H LYS A 31 13.385 -1.368 -4.995 1.00 0.00 H ATOM 533 HA LYS A 31 14.919 0.992 -4.801 1.00 0.00 H ATOM 534 HB2 LYS A 31 15.042 -1.228 -6.827 1.00 0.00 H ATOM 535 HB3 LYS A 31 16.261 0.024 -6.659 1.00 0.00 H ATOM 536 HG2 LYS A 31 16.917 -0.755 -4.540 1.00 0.00 H ATOM 537 HG3 LYS A 31 15.483 -1.769 -4.378 1.00 0.00 H ATOM 538 HD2 LYS A 31 16.356 -2.998 -6.450 1.00 0.00 H ATOM 539 HD3 LYS A 31 17.877 -2.167 -6.144 1.00 0.00 H ATOM 540 HE2 LYS A 31 18.079 -3.174 -3.977 1.00 0.00 H ATOM 541 HE3 LYS A 31 16.455 -3.842 -4.086 1.00 0.00 H ATOM 542 HZ1 LYS A 31 18.741 -4.601 -5.820 1.00 0.00 H ATOM 543 HZ2 LYS A 31 17.193 -5.262 -5.891 1.00 0.00 H ATOM 544 HZ3 LYS A 31 18.148 -5.508 -4.531 1.00 0.00 H ATOM 545 N ASP A 32 12.877 0.929 -7.324 1.00 0.00 N ATOM 546 CA ASP A 32 12.331 1.707 -8.436 1.00 0.00 C ATOM 547 C ASP A 32 11.359 2.802 -7.958 1.00 0.00 C ATOM 548 O ASP A 32 10.818 3.573 -8.768 1.00 0.00 O ATOM 549 CB ASP A 32 11.657 0.781 -9.463 1.00 0.00 C ATOM 550 CG ASP A 32 11.373 1.474 -10.778 1.00 0.00 C ATOM 551 OD1 ASP A 32 10.198 1.742 -11.091 1.00 0.00 O ATOM 552 OD2 ASP A 32 12.325 1.793 -11.517 1.00 0.00 O ATOM 553 H ASP A 32 12.458 0.077 -7.071 1.00 0.00 H ATOM 554 HA ASP A 32 13.165 2.198 -8.916 1.00 0.00 H ATOM 555 HB2 ASP A 32 12.305 -0.062 -9.659 1.00 0.00 H ATOM 556 HB3 ASP A 32 10.725 0.419 -9.055 1.00 0.00 H ATOM 557 N MET A 33 11.160 2.890 -6.650 1.00 0.00 N ATOM 558 CA MET A 33 10.247 3.877 -6.062 1.00 0.00 C ATOM 559 C MET A 33 10.722 5.298 -6.304 1.00 0.00 C ATOM 560 O MET A 33 11.695 5.757 -5.692 1.00 0.00 O ATOM 561 CB MET A 33 10.087 3.669 -4.566 1.00 0.00 C ATOM 562 CG MET A 33 8.785 3.030 -4.150 1.00 0.00 C ATOM 563 SD MET A 33 8.649 1.322 -4.675 1.00 0.00 S ATOM 564 CE MET A 33 6.994 0.934 -4.130 1.00 0.00 C ATOM 565 H MET A 33 11.651 2.275 -6.062 1.00 0.00 H ATOM 566 HA MET A 33 9.282 3.752 -6.531 1.00 0.00 H ATOM 567 HB2 MET A 33 10.890 3.030 -4.232 1.00 0.00 H ATOM 568 HB3 MET A 33 10.172 4.626 -4.074 1.00 0.00 H ATOM 569 HG2 MET A 33 8.713 3.072 -3.073 1.00 0.00 H ATOM 570 HG3 MET A 33 7.973 3.594 -4.584 1.00 0.00 H ATOM 571 HE1 MET A 33 6.303 1.641 -4.561 1.00 0.00 H ATOM 572 HE2 MET A 33 6.956 0.985 -3.052 1.00 0.00 H ATOM 573 HE3 MET A 33 6.743 -0.064 -4.456 1.00 0.00 H ATOM 574 N LYS A 34 10.030 5.978 -7.176 1.00 0.00 N ATOM 575 CA LYS A 34 10.315 7.332 -7.514 1.00 0.00 C ATOM 576 C LYS A 34 9.170 8.179 -7.035 1.00 0.00 C ATOM 577 O LYS A 34 8.013 7.759 -7.122 1.00 0.00 O ATOM 578 CB LYS A 34 10.447 7.454 -9.016 1.00 0.00 C ATOM 579 CG LYS A 34 11.622 6.688 -9.589 1.00 0.00 C ATOM 580 CD LYS A 34 11.638 6.726 -11.103 1.00 0.00 C ATOM 581 CE LYS A 34 10.549 5.860 -11.710 1.00 0.00 C ATOM 582 NZ LYS A 34 10.722 4.441 -11.374 1.00 0.00 N ATOM 583 H LYS A 34 9.275 5.569 -7.641 1.00 0.00 H ATOM 584 HA LYS A 34 11.236 7.638 -7.043 1.00 0.00 H ATOM 585 HB2 LYS A 34 9.538 7.079 -9.463 1.00 0.00 H ATOM 586 HB3 LYS A 34 10.551 8.497 -9.258 1.00 0.00 H ATOM 587 HG2 LYS A 34 12.536 7.124 -9.217 1.00 0.00 H ATOM 588 HG3 LYS A 34 11.544 5.663 -9.263 1.00 0.00 H ATOM 589 HD2 LYS A 34 11.480 7.742 -11.425 1.00 0.00 H ATOM 590 HD3 LYS A 34 12.598 6.373 -11.448 1.00 0.00 H ATOM 591 HE2 LYS A 34 9.584 6.184 -11.352 1.00 0.00 H ATOM 592 HE3 LYS A 34 10.580 5.962 -12.784 1.00 0.00 H ATOM 593 HZ1 LYS A 34 10.009 3.843 -11.841 1.00 0.00 H ATOM 594 HZ2 LYS A 34 10.673 4.243 -10.352 1.00 0.00 H ATOM 595 HZ3 LYS A 34 11.646 4.105 -11.706 1.00 0.00 H ATOM 596 N VAL A 35 9.473 9.339 -6.537 1.00 0.00 N ATOM 597 CA VAL A 35 8.470 10.213 -5.974 1.00 0.00 C ATOM 598 C VAL A 35 7.610 10.831 -7.080 1.00 0.00 C ATOM 599 O VAL A 35 8.134 11.328 -8.086 1.00 0.00 O ATOM 600 CB VAL A 35 9.114 11.334 -5.109 1.00 0.00 C ATOM 601 CG1 VAL A 35 8.065 12.068 -4.299 1.00 0.00 C ATOM 602 CG2 VAL A 35 10.187 10.769 -4.186 1.00 0.00 C ATOM 603 H VAL A 35 10.408 9.636 -6.568 1.00 0.00 H ATOM 604 HA VAL A 35 7.835 9.613 -5.341 1.00 0.00 H ATOM 605 HB VAL A 35 9.580 12.046 -5.774 1.00 0.00 H ATOM 606 HG11 VAL A 35 8.547 12.778 -3.643 1.00 0.00 H ATOM 607 HG12 VAL A 35 7.506 11.360 -3.706 1.00 0.00 H ATOM 608 HG13 VAL A 35 7.396 12.590 -4.966 1.00 0.00 H ATOM 609 HG21 VAL A 35 9.744 10.030 -3.537 1.00 0.00 H ATOM 610 HG22 VAL A 35 10.609 11.568 -3.591 1.00 0.00 H ATOM 611 HG23 VAL A 35 10.967 10.311 -4.774 1.00 0.00 H ATOM 612 N GLY A 36 6.307 10.748 -6.916 1.00 0.00 N ATOM 613 CA GLY A 36 5.395 11.356 -7.849 1.00 0.00 C ATOM 614 C GLY A 36 4.559 10.358 -8.619 1.00 0.00 C ATOM 615 O GLY A 36 3.488 10.690 -9.111 1.00 0.00 O ATOM 616 H GLY A 36 5.941 10.275 -6.135 1.00 0.00 H ATOM 617 HA2 GLY A 36 4.731 12.014 -7.307 1.00 0.00 H ATOM 618 HA3 GLY A 36 5.975 11.940 -8.549 1.00 0.00 H ATOM 619 N GLN A 37 5.037 9.148 -8.738 1.00 0.00 N ATOM 620 CA GLN A 37 4.315 8.140 -9.499 1.00 0.00 C ATOM 621 C GLN A 37 3.412 7.285 -8.616 1.00 0.00 C ATOM 622 O GLN A 37 3.671 7.124 -7.410 1.00 0.00 O ATOM 623 CB GLN A 37 5.274 7.260 -10.300 1.00 0.00 C ATOM 624 CG GLN A 37 6.273 6.498 -9.452 1.00 0.00 C ATOM 625 CD GLN A 37 7.202 5.647 -10.277 1.00 0.00 C ATOM 626 OE1 GLN A 37 7.485 5.949 -11.425 1.00 0.00 O ATOM 627 NE2 GLN A 37 7.672 4.577 -9.713 1.00 0.00 N ATOM 628 H GLN A 37 5.885 8.923 -8.302 1.00 0.00 H ATOM 629 HA GLN A 37 3.680 8.673 -10.191 1.00 0.00 H ATOM 630 HB2 GLN A 37 4.708 6.541 -10.870 1.00 0.00 H ATOM 631 HB3 GLN A 37 5.832 7.885 -10.980 1.00 0.00 H ATOM 632 HG2 GLN A 37 6.864 7.207 -8.892 1.00 0.00 H ATOM 633 HG3 GLN A 37 5.734 5.859 -8.768 1.00 0.00 H ATOM 634 HE21 GLN A 37 7.403 4.361 -8.796 1.00 0.00 H ATOM 635 HE22 GLN A 37 8.274 3.987 -10.215 1.00 0.00 H ATOM 636 N GLN A 38 2.357 6.755 -9.213 1.00 0.00 N ATOM 637 CA GLN A 38 1.473 5.830 -8.544 1.00 0.00 C ATOM 638 C GLN A 38 2.003 4.423 -8.745 1.00 0.00 C ATOM 639 O GLN A 38 2.267 3.997 -9.882 1.00 0.00 O ATOM 640 CB GLN A 38 0.031 5.954 -9.054 1.00 0.00 C ATOM 641 CG GLN A 38 -0.981 5.163 -8.234 1.00 0.00 C ATOM 642 CD GLN A 38 -2.411 5.450 -8.631 1.00 0.00 C ATOM 643 OE1 GLN A 38 -2.982 4.778 -9.488 1.00 0.00 O ATOM 644 NE2 GLN A 38 -2.997 6.447 -8.018 1.00 0.00 N ATOM 645 H GLN A 38 2.169 6.995 -10.146 1.00 0.00 H ATOM 646 HA GLN A 38 1.502 6.033 -7.485 1.00 0.00 H ATOM 647 HB2 GLN A 38 -0.261 6.994 -9.042 1.00 0.00 H ATOM 648 HB3 GLN A 38 -0.011 5.596 -10.073 1.00 0.00 H ATOM 649 HG2 GLN A 38 -0.791 4.111 -8.377 1.00 0.00 H ATOM 650 HG3 GLN A 38 -0.851 5.410 -7.191 1.00 0.00 H ATOM 651 HE21 GLN A 38 -2.487 6.946 -7.347 1.00 0.00 H ATOM 652 HE22 GLN A 38 -3.925 6.667 -8.257 1.00 0.00 H ATOM 653 N VAL A 39 2.181 3.729 -7.663 1.00 0.00 N ATOM 654 CA VAL A 39 2.753 2.409 -7.666 1.00 0.00 C ATOM 655 C VAL A 39 1.748 1.407 -7.115 1.00 0.00 C ATOM 656 O VAL A 39 0.759 1.788 -6.463 1.00 0.00 O ATOM 657 CB VAL A 39 4.050 2.362 -6.797 1.00 0.00 C ATOM 658 CG1 VAL A 39 5.140 3.250 -7.386 1.00 0.00 C ATOM 659 CG2 VAL A 39 3.750 2.772 -5.355 1.00 0.00 C ATOM 660 H VAL A 39 1.889 4.100 -6.799 1.00 0.00 H ATOM 661 HA VAL A 39 3.011 2.146 -8.681 1.00 0.00 H ATOM 662 HB VAL A 39 4.430 1.352 -6.787 1.00 0.00 H ATOM 663 HG11 VAL A 39 4.787 4.270 -7.425 1.00 0.00 H ATOM 664 HG12 VAL A 39 5.380 2.914 -8.384 1.00 0.00 H ATOM 665 HG13 VAL A 39 6.026 3.200 -6.770 1.00 0.00 H ATOM 666 HG21 VAL A 39 3.368 3.782 -5.341 1.00 0.00 H ATOM 667 HG22 VAL A 39 4.648 2.719 -4.758 1.00 0.00 H ATOM 668 HG23 VAL A 39 3.005 2.106 -4.946 1.00 0.00 H ATOM 669 N SER A 40 1.988 0.152 -7.383 1.00 0.00 N ATOM 670 CA SER A 40 1.178 -0.914 -6.863 1.00 0.00 C ATOM 671 C SER A 40 2.002 -1.664 -5.830 1.00 0.00 C ATOM 672 O SER A 40 3.124 -2.097 -6.121 1.00 0.00 O ATOM 673 CB SER A 40 0.779 -1.865 -7.985 1.00 0.00 C ATOM 674 OG SER A 40 0.331 -1.155 -9.139 1.00 0.00 O ATOM 675 H SER A 40 2.764 -0.079 -7.939 1.00 0.00 H ATOM 676 HA SER A 40 0.295 -0.497 -6.403 1.00 0.00 H ATOM 677 HB2 SER A 40 1.639 -2.454 -8.263 1.00 0.00 H ATOM 678 HB3 SER A 40 -0.012 -2.516 -7.645 1.00 0.00 H ATOM 679 HG SER A 40 0.286 -0.211 -8.933 1.00 0.00 H ATOM 680 N PHE A 41 1.478 -1.795 -4.647 1.00 0.00 N ATOM 681 CA PHE A 41 2.180 -2.467 -3.586 1.00 0.00 C ATOM 682 C PHE A 41 1.262 -3.439 -2.944 1.00 0.00 C ATOM 683 O PHE A 41 0.049 -3.366 -3.138 1.00 0.00 O ATOM 684 CB PHE A 41 2.722 -1.477 -2.537 1.00 0.00 C ATOM 685 CG PHE A 41 1.689 -0.523 -1.980 1.00 0.00 C ATOM 686 CD1 PHE A 41 1.406 0.674 -2.620 1.00 0.00 C ATOM 687 CD2 PHE A 41 0.998 -0.832 -0.817 1.00 0.00 C ATOM 688 CE1 PHE A 41 0.459 1.537 -2.114 1.00 0.00 C ATOM 689 CE2 PHE A 41 0.054 0.029 -0.307 1.00 0.00 C ATOM 690 CZ PHE A 41 -0.219 1.213 -0.956 1.00 0.00 C ATOM 691 H PHE A 41 0.574 -1.457 -4.453 1.00 0.00 H ATOM 692 HA PHE A 41 3.008 -3.007 -4.020 1.00 0.00 H ATOM 693 HB2 PHE A 41 3.114 -2.051 -1.711 1.00 0.00 H ATOM 694 HB3 PHE A 41 3.529 -0.914 -2.977 1.00 0.00 H ATOM 695 HD1 PHE A 41 1.935 0.927 -3.526 1.00 0.00 H ATOM 696 HD2 PHE A 41 1.209 -1.761 -0.309 1.00 0.00 H ATOM 697 HE1 PHE A 41 0.246 2.466 -2.621 1.00 0.00 H ATOM 698 HE2 PHE A 41 -0.479 -0.222 0.599 1.00 0.00 H ATOM 699 HZ PHE A 41 -0.961 1.886 -0.554 1.00 0.00 H ATOM 700 N GLU A 42 1.812 -4.322 -2.195 1.00 0.00 N ATOM 701 CA GLU A 42 1.040 -5.325 -1.526 1.00 0.00 C ATOM 702 C GLU A 42 0.891 -4.968 -0.061 1.00 0.00 C ATOM 703 O GLU A 42 1.578 -4.077 0.437 1.00 0.00 O ATOM 704 CB GLU A 42 1.678 -6.699 -1.659 1.00 0.00 C ATOM 705 CG GLU A 42 1.692 -7.283 -3.064 1.00 0.00 C ATOM 706 CD GLU A 42 2.713 -6.677 -4.001 1.00 0.00 C ATOM 707 OE1 GLU A 42 3.802 -6.323 -3.567 1.00 0.00 O ATOM 708 OE2 GLU A 42 2.439 -6.562 -5.211 1.00 0.00 O ATOM 709 H GLU A 42 2.784 -4.286 -2.066 1.00 0.00 H ATOM 710 HA GLU A 42 0.061 -5.348 -1.979 1.00 0.00 H ATOM 711 HB2 GLU A 42 2.689 -6.681 -1.281 1.00 0.00 H ATOM 712 HB3 GLU A 42 1.073 -7.353 -1.050 1.00 0.00 H ATOM 713 HG2 GLU A 42 1.928 -8.328 -2.948 1.00 0.00 H ATOM 714 HG3 GLU A 42 0.705 -7.155 -3.488 1.00 0.00 H ATOM 715 N ASN A 43 0.022 -5.684 0.637 1.00 0.00 N ATOM 716 CA ASN A 43 -0.238 -5.409 2.054 1.00 0.00 C ATOM 717 C ASN A 43 0.913 -5.856 2.927 1.00 0.00 C ATOM 718 O ASN A 43 1.087 -5.366 4.046 1.00 0.00 O ATOM 719 CB ASN A 43 -1.555 -6.032 2.528 1.00 0.00 C ATOM 720 CG ASN A 43 -2.752 -5.094 2.392 1.00 0.00 C ATOM 721 OD1 ASN A 43 -3.648 -5.094 3.228 1.00 0.00 O ATOM 722 ND2 ASN A 43 -2.808 -4.327 1.322 1.00 0.00 N ATOM 723 H ASN A 43 -0.460 -6.413 0.188 1.00 0.00 H ATOM 724 HA ASN A 43 -0.316 -4.335 2.143 1.00 0.00 H ATOM 725 HB2 ASN A 43 -1.751 -6.908 1.928 1.00 0.00 H ATOM 726 HB3 ASN A 43 -1.458 -6.321 3.563 1.00 0.00 H ATOM 727 HD21 ASN A 43 -2.093 -4.396 0.653 1.00 0.00 H ATOM 728 HD22 ASN A 43 -3.562 -3.704 1.251 1.00 0.00 H ATOM 729 N GLU A 44 1.721 -6.767 2.395 1.00 0.00 N ATOM 730 CA GLU A 44 2.910 -7.258 3.085 1.00 0.00 C ATOM 731 C GLU A 44 3.897 -6.130 3.277 1.00 0.00 C ATOM 732 O GLU A 44 4.580 -6.050 4.285 1.00 0.00 O ATOM 733 CB GLU A 44 3.598 -8.325 2.260 1.00 0.00 C ATOM 734 CG GLU A 44 2.761 -9.534 1.950 1.00 0.00 C ATOM 735 CD GLU A 44 3.376 -10.348 0.859 1.00 0.00 C ATOM 736 OE1 GLU A 44 3.772 -11.504 1.096 1.00 0.00 O ATOM 737 OE2 GLU A 44 3.485 -9.838 -0.275 1.00 0.00 O ATOM 738 H GLU A 44 1.499 -7.130 1.512 1.00 0.00 H ATOM 739 HA GLU A 44 2.622 -7.678 4.036 1.00 0.00 H ATOM 740 HB2 GLU A 44 3.896 -7.884 1.322 1.00 0.00 H ATOM 741 HB3 GLU A 44 4.486 -8.650 2.784 1.00 0.00 H ATOM 742 HG2 GLU A 44 2.680 -10.142 2.840 1.00 0.00 H ATOM 743 HG3 GLU A 44 1.778 -9.212 1.639 1.00 0.00 H ATOM 744 N ASP A 45 3.945 -5.247 2.302 1.00 0.00 N ATOM 745 CA ASP A 45 4.901 -4.149 2.304 1.00 0.00 C ATOM 746 C ASP A 45 4.431 -2.988 3.136 1.00 0.00 C ATOM 747 O ASP A 45 5.181 -2.044 3.360 1.00 0.00 O ATOM 748 CB ASP A 45 5.205 -3.672 0.885 1.00 0.00 C ATOM 749 CG ASP A 45 5.987 -4.674 0.090 1.00 0.00 C ATOM 750 OD1 ASP A 45 7.217 -4.516 -0.084 1.00 0.00 O ATOM 751 OD2 ASP A 45 5.391 -5.634 -0.415 1.00 0.00 O ATOM 752 H ASP A 45 3.329 -5.341 1.543 1.00 0.00 H ATOM 753 HA ASP A 45 5.819 -4.523 2.734 1.00 0.00 H ATOM 754 HB2 ASP A 45 4.274 -3.483 0.369 1.00 0.00 H ATOM 755 HB3 ASP A 45 5.772 -2.753 0.936 1.00 0.00 H ATOM 756 N ILE A 46 3.206 -3.044 3.595 1.00 0.00 N ATOM 757 CA ILE A 46 2.667 -1.974 4.386 1.00 0.00 C ATOM 758 C ILE A 46 3.233 -2.031 5.792 1.00 0.00 C ATOM 759 O ILE A 46 3.078 -3.018 6.507 1.00 0.00 O ATOM 760 CB ILE A 46 1.113 -1.974 4.411 1.00 0.00 C ATOM 761 CG1 ILE A 46 0.564 -1.873 2.982 1.00 0.00 C ATOM 762 CG2 ILE A 46 0.586 -0.814 5.258 1.00 0.00 C ATOM 763 CD1 ILE A 46 -0.946 -1.919 2.896 1.00 0.00 C ATOM 764 H ILE A 46 2.662 -3.839 3.413 1.00 0.00 H ATOM 765 HA ILE A 46 3.010 -1.052 3.941 1.00 0.00 H ATOM 766 HB ILE A 46 0.776 -2.901 4.850 1.00 0.00 H ATOM 767 HG12 ILE A 46 0.885 -0.939 2.549 1.00 0.00 H ATOM 768 HG13 ILE A 46 0.960 -2.685 2.391 1.00 0.00 H ATOM 769 HG21 ILE A 46 -0.493 -0.809 5.228 1.00 0.00 H ATOM 770 HG22 ILE A 46 0.967 0.117 4.867 1.00 0.00 H ATOM 771 HG23 ILE A 46 0.919 -0.939 6.278 1.00 0.00 H ATOM 772 HD11 ILE A 46 -1.253 -1.914 1.861 1.00 0.00 H ATOM 773 HD12 ILE A 46 -1.358 -1.057 3.397 1.00 0.00 H ATOM 774 HD13 ILE A 46 -1.311 -2.813 3.378 1.00 0.00 H ATOM 775 N TYR A 47 3.906 -0.978 6.165 1.00 0.00 N ATOM 776 CA TYR A 47 4.508 -0.859 7.471 1.00 0.00 C ATOM 777 C TYR A 47 3.480 -0.348 8.468 1.00 0.00 C ATOM 778 O TYR A 47 3.654 -0.455 9.673 1.00 0.00 O ATOM 779 CB TYR A 47 5.698 0.103 7.410 1.00 0.00 C ATOM 780 CG TYR A 47 7.021 -0.528 7.058 1.00 0.00 C ATOM 781 CD1 TYR A 47 7.559 -1.547 7.825 1.00 0.00 C ATOM 782 CD2 TYR A 47 7.744 -0.083 5.967 1.00 0.00 C ATOM 783 CE1 TYR A 47 8.778 -2.102 7.506 1.00 0.00 C ATOM 784 CE2 TYR A 47 8.962 -0.635 5.644 1.00 0.00 C ATOM 785 CZ TYR A 47 9.477 -1.642 6.416 1.00 0.00 C ATOM 786 OH TYR A 47 10.697 -2.200 6.090 1.00 0.00 O ATOM 787 H TYR A 47 4.004 -0.232 5.532 1.00 0.00 H ATOM 788 HA TYR A 47 4.861 -1.834 7.776 1.00 0.00 H ATOM 789 HB2 TYR A 47 5.502 0.793 6.600 1.00 0.00 H ATOM 790 HB3 TYR A 47 5.800 0.634 8.344 1.00 0.00 H ATOM 791 HD1 TYR A 47 7.009 -1.908 8.682 1.00 0.00 H ATOM 792 HD2 TYR A 47 7.339 0.713 5.359 1.00 0.00 H ATOM 793 HE1 TYR A 47 9.183 -2.897 8.111 1.00 0.00 H ATOM 794 HE2 TYR A 47 9.515 -0.275 4.790 1.00 0.00 H ATOM 795 HH TYR A 47 10.610 -3.148 6.245 1.00 0.00 H ATOM 796 N ASN A 48 2.388 0.188 7.952 1.00 0.00 N ATOM 797 CA ASN A 48 1.322 0.759 8.789 1.00 0.00 C ATOM 798 C ASN A 48 0.335 -0.291 9.289 1.00 0.00 C ATOM 799 O ASN A 48 -0.768 0.043 9.717 1.00 0.00 O ATOM 800 CB ASN A 48 0.553 1.870 8.057 1.00 0.00 C ATOM 801 CG ASN A 48 1.259 3.223 8.015 1.00 0.00 C ATOM 802 OD1 ASN A 48 1.008 4.020 7.128 1.00 0.00 O ATOM 803 ND2 ASN A 48 2.153 3.488 8.938 1.00 0.00 N ATOM 804 H ASN A 48 2.311 0.209 6.975 1.00 0.00 H ATOM 805 HA ASN A 48 1.798 1.192 9.656 1.00 0.00 H ATOM 806 HB2 ASN A 48 0.383 1.559 7.037 1.00 0.00 H ATOM 807 HB3 ASN A 48 -0.403 1.999 8.544 1.00 0.00 H ATOM 808 HD21 ASN A 48 2.380 2.838 9.635 1.00 0.00 H ATOM 809 HD22 ASN A 48 2.575 4.374 8.920 1.00 0.00 H ATOM 810 N VAL A 49 0.715 -1.544 9.241 1.00 0.00 N ATOM 811 CA VAL A 49 -0.131 -2.598 9.766 1.00 0.00 C ATOM 812 C VAL A 49 0.078 -2.659 11.272 1.00 0.00 C ATOM 813 O VAL A 49 1.115 -3.122 11.740 1.00 0.00 O ATOM 814 CB VAL A 49 0.178 -3.981 9.122 1.00 0.00 C ATOM 815 CG1 VAL A 49 -0.724 -5.067 9.701 1.00 0.00 C ATOM 816 CG2 VAL A 49 0.012 -3.917 7.612 1.00 0.00 C ATOM 817 H VAL A 49 1.596 -1.772 8.879 1.00 0.00 H ATOM 818 HA VAL A 49 -1.157 -2.324 9.568 1.00 0.00 H ATOM 819 HB VAL A 49 1.203 -4.239 9.344 1.00 0.00 H ATOM 820 HG11 VAL A 49 -0.501 -6.010 9.225 1.00 0.00 H ATOM 821 HG12 VAL A 49 -1.757 -4.808 9.527 1.00 0.00 H ATOM 822 HG13 VAL A 49 -0.549 -5.151 10.763 1.00 0.00 H ATOM 823 HG21 VAL A 49 0.162 -4.899 7.189 1.00 0.00 H ATOM 824 HG22 VAL A 49 0.741 -3.235 7.198 1.00 0.00 H ATOM 825 HG23 VAL A 49 -0.982 -3.570 7.372 1.00 0.00 H ATOM 826 N ARG A 50 -0.868 -2.127 12.004 1.00 0.00 N ATOM 827 CA ARG A 50 -0.780 -2.053 13.451 1.00 0.00 C ATOM 828 C ARG A 50 -1.343 -3.293 14.090 1.00 0.00 C ATOM 829 O ARG A 50 -2.283 -3.897 13.571 1.00 0.00 O ATOM 830 CB ARG A 50 -1.525 -0.817 13.986 1.00 0.00 C ATOM 831 CG ARG A 50 -0.650 0.411 14.192 1.00 0.00 C ATOM 832 CD ARG A 50 0.002 0.861 12.898 1.00 0.00 C ATOM 833 NE ARG A 50 1.074 1.832 13.126 1.00 0.00 N ATOM 834 CZ ARG A 50 1.248 2.971 12.435 1.00 0.00 C ATOM 835 NH1 ARG A 50 0.365 3.341 11.510 1.00 0.00 N ATOM 836 NH2 ARG A 50 2.293 3.755 12.695 1.00 0.00 N ATOM 837 H ARG A 50 -1.670 -1.782 11.558 1.00 0.00 H ATOM 838 HA ARG A 50 0.262 -1.961 13.718 1.00 0.00 H ATOM 839 HB2 ARG A 50 -2.308 -0.559 13.288 1.00 0.00 H ATOM 840 HB3 ARG A 50 -1.978 -1.072 14.933 1.00 0.00 H ATOM 841 HG2 ARG A 50 -1.266 1.216 14.564 1.00 0.00 H ATOM 842 HG3 ARG A 50 0.115 0.181 14.918 1.00 0.00 H ATOM 843 HD2 ARG A 50 0.412 -0.002 12.395 1.00 0.00 H ATOM 844 HD3 ARG A 50 -0.755 1.311 12.273 1.00 0.00 H ATOM 845 HE ARG A 50 1.697 1.575 13.846 1.00 0.00 H ATOM 846 HH11 ARG A 50 -0.452 2.800 11.284 1.00 0.00 H ATOM 847 HH12 ARG A 50 0.470 4.210 11.019 1.00 0.00 H ATOM 848 HH21 ARG A 50 2.972 3.533 13.399 1.00 0.00 H ATOM 849 HH22 ARG A 50 2.452 4.605 12.183 1.00 0.00 H ATOM 850 N GLY A 51 -0.783 -3.665 15.203 1.00 0.00 N ATOM 851 CA GLY A 51 -1.262 -4.796 15.924 1.00 0.00 C ATOM 852 C GLY A 51 -1.938 -4.354 17.187 1.00 0.00 C ATOM 853 O GLY A 51 -1.297 -4.219 18.222 1.00 0.00 O ATOM 854 H GLY A 51 -0.018 -3.164 15.560 1.00 0.00 H ATOM 855 HA2 GLY A 51 -1.968 -5.333 15.308 1.00 0.00 H ATOM 856 HA3 GLY A 51 -0.435 -5.444 16.174 1.00 0.00 H ATOM 857 N LYS A 52 -3.210 -4.052 17.091 1.00 0.00 N ATOM 858 CA LYS A 52 -4.011 -3.642 18.228 1.00 0.00 C ATOM 859 C LYS A 52 -5.407 -4.195 18.052 1.00 0.00 C ATOM 860 O LYS A 52 -6.248 -3.531 17.439 1.00 0.00 O ATOM 861 CB LYS A 52 -4.061 -2.099 18.376 1.00 0.00 C ATOM 862 CG LYS A 52 -2.779 -1.437 18.908 1.00 0.00 C ATOM 863 CD LYS A 52 -2.767 -1.309 20.441 1.00 0.00 C ATOM 864 CE LYS A 52 -2.539 -2.646 21.155 1.00 0.00 C ATOM 865 NZ LYS A 52 -1.263 -3.280 20.771 1.00 0.00 N ATOM 866 OXT LYS A 52 -5.666 -5.326 18.477 1.00 0.00 O ATOM 867 H LYS A 52 -3.655 -4.129 16.219 1.00 0.00 H ATOM 868 HA LYS A 52 -3.570 -4.079 19.110 1.00 0.00 H ATOM 869 HB2 LYS A 52 -4.276 -1.667 17.410 1.00 0.00 H ATOM 870 HB3 LYS A 52 -4.872 -1.853 19.048 1.00 0.00 H ATOM 871 HG2 LYS A 52 -1.932 -2.036 18.611 1.00 0.00 H ATOM 872 HG3 LYS A 52 -2.692 -0.452 18.474 1.00 0.00 H ATOM 873 HD2 LYS A 52 -1.978 -0.628 20.725 1.00 0.00 H ATOM 874 HD3 LYS A 52 -3.712 -0.894 20.760 1.00 0.00 H ATOM 875 HE2 LYS A 52 -2.527 -2.471 22.219 1.00 0.00 H ATOM 876 HE3 LYS A 52 -3.353 -3.317 20.929 1.00 0.00 H ATOM 877 HZ1 LYS A 52 -1.248 -3.538 19.759 1.00 0.00 H ATOM 878 HZ2 LYS A 52 -1.102 -4.164 21.296 1.00 0.00 H ATOM 879 HZ3 LYS A 52 -0.454 -2.650 20.952 1.00 0.00 H TER 880 LYS A 52