ATOM 1 N VAL A 1 -15.868 -0.531 3.123 1.00 0.00 N ATOM 2 CA VAL A 1 -14.467 -0.161 3.224 1.00 0.00 C ATOM 3 C VAL A 1 -13.910 -0.124 1.793 1.00 0.00 C ATOM 4 O VAL A 1 -14.654 0.217 0.874 1.00 0.00 O ATOM 5 CB VAL A 1 -13.702 -1.101 4.182 1.00 0.00 C ATOM 6 CG1 VAL A 1 -12.585 -0.299 4.861 1.00 0.00 C ATOM 7 CG2 VAL A 1 -14.592 -1.682 5.289 1.00 0.00 C ATOM 8 H1 VAL A 1 -16.257 -0.448 2.191 1.00 0.00 H ATOM 9 HA VAL A 1 -14.424 0.855 3.627 1.00 0.00 H ATOM 10 HB VAL A 1 -13.278 -1.945 3.635 1.00 0.00 H ATOM 11 HG11 VAL A 1 -11.977 -0.942 5.496 1.00 0.00 H ATOM 12 HG12 VAL A 1 -11.939 0.176 4.126 1.00 0.00 H ATOM 13 HG13 VAL A 1 -13.046 0.468 5.484 1.00 0.00 H ATOM 14 HG21 VAL A 1 -15.318 -2.374 4.862 1.00 0.00 H ATOM 15 HG22 VAL A 1 -13.973 -2.236 5.994 1.00 0.00 H ATOM 16 HG23 VAL A 1 -15.111 -0.884 5.819 1.00 0.00 H ATOM 17 N ARG A 2 -12.634 -0.459 1.583 1.00 0.00 N ATOM 18 CA ARG A 2 -11.961 -0.322 0.301 1.00 0.00 C ATOM 19 C ARG A 2 -10.612 -1.034 0.375 1.00 0.00 C ATOM 20 O ARG A 2 -10.026 -1.140 1.455 1.00 0.00 O ATOM 21 CB ARG A 2 -11.749 1.168 -0.027 1.00 0.00 C ATOM 22 CG ARG A 2 -10.828 1.793 1.027 1.00 0.00 C ATOM 23 CD ARG A 2 -10.827 3.318 1.069 1.00 0.00 C ATOM 24 NE ARG A 2 -10.008 3.728 2.218 1.00 0.00 N ATOM 25 CZ ARG A 2 -9.360 4.888 2.363 1.00 0.00 C ATOM 26 NH1 ARG A 2 -9.623 5.915 1.552 1.00 0.00 N ATOM 27 NH2 ARG A 2 -8.460 5.013 3.336 1.00 0.00 N ATOM 28 H ARG A 2 -12.058 -0.796 2.344 1.00 0.00 H ATOM 29 HA ARG A 2 -12.574 -0.785 -0.475 1.00 0.00 H ATOM 30 HB3 ARG A 2 -12.709 1.683 -0.038 1.00 0.00 H ATOM 31 HG3 ARG A 2 -9.802 1.455 0.865 1.00 0.00 H ATOM 32 HD3 ARG A 2 -11.848 3.681 1.200 1.00 0.00 H ATOM 33 HE ARG A 2 -9.873 3.014 2.933 1.00 0.00 H ATOM 34 HH11 ARG A 2 -10.327 5.819 0.839 1.00 0.00 H ATOM 35 HH12 ARG A 2 -9.326 6.841 1.834 1.00 0.00 H ATOM 36 HH21 ARG A 2 -8.504 4.390 4.141 1.00 0.00 H ATOM 37 HH22 ARG A 2 -7.879 5.847 3.422 1.00 0.00 H ATOM 38 N ASP A 3 -10.102 -1.427 -0.789 1.00 0.00 N ATOM 39 CA ASP A 3 -8.743 -1.909 -0.980 1.00 0.00 C ATOM 40 C ASP A 3 -8.015 -0.794 -1.723 1.00 0.00 C ATOM 41 O ASP A 3 -8.599 -0.179 -2.619 1.00 0.00 O ATOM 42 CB ASP A 3 -8.751 -3.209 -1.798 1.00 0.00 C ATOM 43 CG ASP A 3 -9.396 -4.390 -1.087 1.00 0.00 C ATOM 44 OD1 ASP A 3 -9.720 -4.248 0.113 1.00 0.00 O ATOM 45 OD2 ASP A 3 -9.501 -5.446 -1.746 1.00 0.00 O ATOM 46 H ASP A 3 -10.622 -1.214 -1.625 1.00 0.00 H ATOM 47 HA ASP A 3 -8.250 -2.086 -0.023 1.00 0.00 H ATOM 48 HB3 ASP A 3 -7.720 -3.485 -2.013 1.00 0.00 H ATOM 49 N ALA A 4 -6.775 -0.485 -1.343 1.00 0.00 N ATOM 50 CA ALA A 4 -6.108 0.734 -1.775 1.00 0.00 C ATOM 51 C ALA A 4 -4.596 0.561 -1.688 1.00 0.00 C ATOM 52 O ALA A 4 -4.112 -0.405 -1.105 1.00 0.00 O ATOM 53 CB ALA A 4 -6.581 1.903 -0.910 1.00 0.00 C ATOM 54 H ALA A 4 -6.265 -1.107 -0.720 1.00 0.00 H ATOM 55 HA ALA A 4 -6.363 0.954 -2.811 1.00 0.00 H ATOM 56 HB1 ALA A 4 -6.101 2.817 -1.256 1.00 0.00 H ATOM 57 HB2 ALA A 4 -7.661 2.020 -0.996 1.00 0.00 H ATOM 58 HB3 ALA A 4 -6.320 1.728 0.133 1.00 0.00 H ATOM 59 N TYR A 5 -3.841 1.498 -2.261 1.00 0.00 N ATOM 60 CA TYR A 5 -2.391 1.435 -2.217 1.00 0.00 C ATOM 61 C TYR A 5 -1.959 1.994 -0.870 1.00 0.00 C ATOM 62 O TYR A 5 -2.318 3.127 -0.552 1.00 0.00 O ATOM 63 CB TYR A 5 -1.789 2.228 -3.380 1.00 0.00 C ATOM 64 CG TYR A 5 -1.961 1.585 -4.743 1.00 0.00 C ATOM 65 CD1 TYR A 5 -1.279 0.391 -5.045 1.00 0.00 C ATOM 66 CD2 TYR A 5 -2.711 2.228 -5.745 1.00 0.00 C ATOM 67 CE1 TYR A 5 -1.364 -0.165 -6.332 1.00 0.00 C ATOM 68 CE2 TYR A 5 -2.784 1.679 -7.037 1.00 0.00 C ATOM 69 CZ TYR A 5 -2.126 0.470 -7.326 1.00 0.00 C ATOM 70 OH TYR A 5 -2.111 -0.015 -8.602 1.00 0.00 O ATOM 71 H TYR A 5 -4.264 2.369 -2.549 1.00 0.00 H ATOM 72 HA TYR A 5 -2.063 0.405 -2.305 1.00 0.00 H ATOM 73 HB3 TYR A 5 -0.717 2.329 -3.202 1.00 0.00 H ATOM 74 HD1 TYR A 5 -0.659 -0.083 -4.300 1.00 0.00 H ATOM 75 HD2 TYR A 5 -3.194 3.174 -5.541 1.00 0.00 H ATOM 76 HE1 TYR A 5 -0.808 -1.059 -6.567 1.00 0.00 H ATOM 77 HE2 TYR A 5 -3.269 2.241 -7.821 1.00 0.00 H ATOM 78 HH TYR A 5 -2.912 0.211 -9.084 1.00 0.00 H ATOM 79 N ILE A 6 -1.234 1.224 -0.057 1.00 0.00 N ATOM 80 CA ILE A 6 -0.805 1.731 1.237 1.00 0.00 C ATOM 81 C ILE A 6 0.307 2.768 1.054 1.00 0.00 C ATOM 82 O ILE A 6 1.118 2.658 0.132 1.00 0.00 O ATOM 83 CB ILE A 6 -0.407 0.567 2.157 1.00 0.00 C ATOM 84 CG1 ILE A 6 -0.314 1.047 3.613 1.00 0.00 C ATOM 85 CG2 ILE A 6 0.899 -0.108 1.710 1.00 0.00 C ATOM 86 CD1 ILE A 6 -0.469 -0.135 4.568 1.00 0.00 C ATOM 87 H ILE A 6 -0.938 0.298 -0.350 1.00 0.00 H ATOM 88 HA ILE A 6 -1.667 2.222 1.691 1.00 0.00 H ATOM 89 HB ILE A 6 -1.208 -0.168 2.098 1.00 0.00 H ATOM 90 HG13 ILE A 6 -1.123 1.745 3.832 1.00 0.00 H ATOM 91 HG21 ILE A 6 0.808 -0.409 0.669 1.00 0.00 H ATOM 92 HG22 ILE A 6 1.736 0.580 1.803 1.00 0.00 H ATOM 93 HG23 ILE A 6 1.109 -0.995 2.310 1.00 0.00 H ATOM 94 HD11 ILE A 6 0.308 -0.870 4.381 1.00 0.00 H ATOM 95 HD12 ILE A 6 -0.401 0.215 5.598 1.00 0.00 H ATOM 96 HD13 ILE A 6 -1.441 -0.600 4.403 1.00 0.00 H ATOM 97 N ALA A 7 0.351 3.766 1.938 1.00 0.00 N ATOM 98 CA ALA A 7 1.428 4.740 2.016 1.00 0.00 C ATOM 99 C ALA A 7 1.893 4.829 3.466 1.00 0.00 C ATOM 100 O ALA A 7 1.065 4.760 4.371 1.00 0.00 O ATOM 101 CB ALA A 7 0.936 6.105 1.535 1.00 0.00 C ATOM 102 H ALA A 7 -0.340 3.802 2.677 1.00 0.00 H ATOM 103 HA ALA A 7 2.265 4.429 1.390 1.00 0.00 H ATOM 104 HB1 ALA A 7 0.585 6.034 0.506 1.00 0.00 H ATOM 105 HB2 ALA A 7 0.120 6.452 2.168 1.00 0.00 H ATOM 106 HB3 ALA A 7 1.758 6.817 1.591 1.00 0.00 H ATOM 107 N GLN A 8 3.203 4.977 3.682 1.00 0.00 N ATOM 108 CA GLN A 8 3.782 5.110 5.009 1.00 0.00 C ATOM 109 C GLN A 8 3.726 6.570 5.461 1.00 0.00 C ATOM 110 O GLN A 8 3.147 6.892 6.496 1.00 0.00 O ATOM 111 CB GLN A 8 5.197 4.502 5.029 1.00 0.00 C ATOM 112 CG GLN A 8 6.316 5.283 4.325 1.00 0.00 C ATOM 113 CD GLN A 8 7.599 4.464 4.268 1.00 0.00 C ATOM 114 OE1 GLN A 8 8.235 4.230 5.289 1.00 0.00 O ATOM 115 NE2 GLN A 8 8.000 4.017 3.083 1.00 0.00 N ATOM 116 H GLN A 8 3.821 5.000 2.883 1.00 0.00 H ATOM 117 HA GLN A 8 3.186 4.522 5.709 1.00 0.00 H ATOM 118 HB3 GLN A 8 5.139 3.531 4.542 1.00 0.00 H ATOM 119 HG3 GLN A 8 6.552 6.187 4.885 1.00 0.00 H ATOM 120 HE21 GLN A 8 7.456 4.163 2.234 1.00 0.00 H ATOM 121 HE22 GLN A 8 8.862 3.502 3.037 1.00 0.00 H ATOM 122 N ASN A 9 4.349 7.458 4.679 1.00 0.00 N ATOM 123 CA ASN A 9 4.599 8.858 4.996 1.00 0.00 C ATOM 124 C ASN A 9 5.529 9.385 3.898 1.00 0.00 C ATOM 125 O ASN A 9 6.579 8.782 3.703 1.00 0.00 O ATOM 126 CB ASN A 9 5.301 9.010 6.365 1.00 0.00 C ATOM 127 CG ASN A 9 4.485 9.859 7.335 1.00 0.00 C ATOM 128 OD1 ASN A 9 4.865 10.976 7.664 1.00 0.00 O ATOM 129 ND2 ASN A 9 3.351 9.341 7.790 1.00 0.00 N ATOM 130 H ASN A 9 4.803 7.107 3.848 1.00 0.00 H ATOM 131 HA ASN A 9 3.641 9.369 5.031 1.00 0.00 H ATOM 132 HB3 ASN A 9 6.264 9.507 6.236 1.00 0.00 H ATOM 133 HD21 ASN A 9 3.078 8.406 7.487 1.00 0.00 H ATOM 134 HD22 ASN A 9 2.790 9.866 8.442 1.00 0.00 H ATOM 135 N TYR A 10 5.216 10.439 3.140 1.00 0.00 N ATOM 136 CA TYR A 10 3.919 11.048 2.879 1.00 0.00 C ATOM 137 C TYR A 10 3.575 10.669 1.442 1.00 0.00 C ATOM 138 O TYR A 10 4.255 11.104 0.518 1.00 0.00 O ATOM 139 CB TYR A 10 4.008 12.574 3.051 1.00 0.00 C ATOM 140 CG TYR A 10 2.932 13.166 3.940 1.00 0.00 C ATOM 141 CD1 TYR A 10 2.847 12.768 5.286 1.00 0.00 C ATOM 142 CD2 TYR A 10 2.006 14.093 3.424 1.00 0.00 C ATOM 143 CE1 TYR A 10 1.800 13.238 6.096 1.00 0.00 C ATOM 144 CE2 TYR A 10 0.959 14.564 4.237 1.00 0.00 C ATOM 145 CZ TYR A 10 0.850 14.127 5.569 1.00 0.00 C ATOM 146 OH TYR A 10 -0.173 14.564 6.356 1.00 0.00 O ATOM 147 H TYR A 10 5.965 10.754 2.532 1.00 0.00 H ATOM 148 HA TYR A 10 3.132 10.667 3.524 1.00 0.00 H ATOM 149 HB3 TYR A 10 3.945 13.057 2.075 1.00 0.00 H ATOM 150 HD1 TYR A 10 3.578 12.088 5.694 1.00 0.00 H ATOM 151 HD2 TYR A 10 2.097 14.454 2.409 1.00 0.00 H ATOM 152 HE1 TYR A 10 1.727 12.917 7.125 1.00 0.00 H ATOM 153 HE2 TYR A 10 0.242 15.263 3.830 1.00 0.00 H ATOM 154 HH TYR A 10 -0.773 15.161 5.905 1.00 0.00 H ATOM 155 N ASN A 11 2.569 9.814 1.250 1.00 0.00 N ATOM 156 CA ASN A 11 2.213 9.262 -0.055 1.00 0.00 C ATOM 157 C ASN A 11 3.332 8.392 -0.640 1.00 0.00 C ATOM 158 O ASN A 11 3.362 8.164 -1.845 1.00 0.00 O ATOM 159 CB ASN A 11 1.835 10.372 -1.056 1.00 0.00 C ATOM 160 CG ASN A 11 0.645 9.971 -1.925 1.00 0.00 C ATOM 161 OD1 ASN A 11 -0.424 9.640 -1.425 1.00 0.00 O ATOM 162 ND2 ASN A 11 0.806 9.988 -3.242 1.00 0.00 N ATOM 163 H ASN A 11 2.037 9.503 2.049 1.00 0.00 H ATOM 164 HA ASN A 11 1.346 8.624 0.108 1.00 0.00 H ATOM 165 HB3 ASN A 11 2.680 10.559 -1.708 1.00 0.00 H ATOM 166 HD21 ASN A 11 1.690 10.299 -3.622 1.00 0.00 H ATOM 167 HD22 ASN A 11 0.063 9.699 -3.866 1.00 0.00 H ATOM 168 N CYS A 12 4.267 7.898 0.174 1.00 0.00 N ATOM 169 CA CYS A 12 5.373 7.085 -0.306 1.00 0.00 C ATOM 170 C CYS A 12 5.054 5.650 0.081 1.00 0.00 C ATOM 171 O CYS A 12 4.644 5.403 1.214 1.00 0.00 O ATOM 172 CB CYS A 12 6.683 7.545 0.333 1.00 0.00 C ATOM 173 SG CYS A 12 7.083 9.308 0.180 1.00 0.00 S ATOM 174 H CYS A 12 4.203 8.027 1.171 1.00 0.00 H ATOM 175 HA CYS A 12 5.494 7.163 -1.387 1.00 0.00 H ATOM 176 HB3 CYS A 12 7.510 6.974 -0.089 1.00 0.00 H ATOM 177 N VAL A 13 5.201 4.715 -0.853 1.00 0.00 N ATOM 178 CA VAL A 13 4.947 3.304 -0.592 1.00 0.00 C ATOM 179 C VAL A 13 5.973 2.767 0.408 1.00 0.00 C ATOM 180 O VAL A 13 7.024 3.378 0.607 1.00 0.00 O ATOM 181 CB VAL A 13 4.969 2.499 -1.907 1.00 0.00 C ATOM 182 CG1 VAL A 13 3.842 2.952 -2.840 1.00 0.00 C ATOM 183 CG2 VAL A 13 6.309 2.592 -2.651 1.00 0.00 C ATOM 184 H VAL A 13 5.600 4.978 -1.738 1.00 0.00 H ATOM 185 HA VAL A 13 3.954 3.206 -0.149 1.00 0.00 H ATOM 186 HB VAL A 13 4.793 1.448 -1.667 1.00 0.00 H ATOM 187 HG11 VAL A 13 3.969 3.998 -3.117 1.00 0.00 H ATOM 188 HG12 VAL A 13 3.862 2.350 -3.747 1.00 0.00 H ATOM 189 HG13 VAL A 13 2.880 2.817 -2.346 1.00 0.00 H ATOM 190 HG21 VAL A 13 6.501 3.612 -2.985 1.00 0.00 H ATOM 191 HG22 VAL A 13 7.128 2.268 -2.010 1.00 0.00 H ATOM 192 HG23 VAL A 13 6.282 1.941 -3.526 1.00 0.00 H ATOM 193 N TYR A 14 5.687 1.613 1.016 1.00 0.00 N ATOM 194 CA TYR A 14 6.724 0.795 1.631 1.00 0.00 C ATOM 195 C TYR A 14 7.462 0.038 0.522 1.00 0.00 C ATOM 196 O TYR A 14 6.969 -0.057 -0.600 1.00 0.00 O ATOM 197 CB TYR A 14 6.104 -0.182 2.638 1.00 0.00 C ATOM 198 CG TYR A 14 5.534 0.477 3.880 1.00 0.00 C ATOM 199 CD1 TYR A 14 6.392 0.858 4.928 1.00 0.00 C ATOM 200 CD2 TYR A 14 4.145 0.650 4.017 1.00 0.00 C ATOM 201 CE1 TYR A 14 5.860 1.382 6.120 1.00 0.00 C ATOM 202 CE2 TYR A 14 3.616 1.196 5.199 1.00 0.00 C ATOM 203 CZ TYR A 14 4.471 1.546 6.257 1.00 0.00 C ATOM 204 OH TYR A 14 3.947 2.055 7.406 1.00 0.00 O ATOM 205 H TYR A 14 4.813 1.161 0.796 1.00 0.00 H ATOM 206 HA TYR A 14 7.439 1.427 2.157 1.00 0.00 H ATOM 207 HB3 TYR A 14 6.875 -0.880 2.967 1.00 0.00 H ATOM 208 HD1 TYR A 14 7.460 0.730 4.832 1.00 0.00 H ATOM 209 HD2 TYR A 14 3.480 0.332 3.231 1.00 0.00 H ATOM 210 HE1 TYR A 14 6.528 1.657 6.922 1.00 0.00 H ATOM 211 HE2 TYR A 14 2.549 1.306 5.314 1.00 0.00 H ATOM 212 HH TYR A 14 4.612 2.282 8.060 1.00 0.00 H ATOM 213 N HIS A 15 8.626 -0.532 0.850 1.00 0.00 N ATOM 214 CA HIS A 15 9.440 -1.318 -0.073 1.00 0.00 C ATOM 215 C HIS A 15 8.617 -2.404 -0.776 1.00 0.00 C ATOM 216 O HIS A 15 8.864 -2.697 -1.943 1.00 0.00 O ATOM 217 CB HIS A 15 10.611 -1.937 0.709 1.00 0.00 C ATOM 218 CG HIS A 15 11.561 -2.809 -0.085 1.00 0.00 C ATOM 219 ND1 HIS A 15 11.476 -3.137 -1.422 1.00 0.00 N ATOM 220 CD2 HIS A 15 12.646 -3.473 0.424 1.00 0.00 C ATOM 221 CE1 HIS A 15 12.485 -3.977 -1.705 1.00 0.00 C ATOM 222 NE2 HIS A 15 13.223 -4.216 -0.609 1.00 0.00 N ATOM 223 H HIS A 15 8.974 -0.398 1.788 1.00 0.00 H ATOM 224 HA HIS A 15 9.844 -0.646 -0.832 1.00 0.00 H ATOM 225 HB3 HIS A 15 10.209 -2.544 1.521 1.00 0.00 H ATOM 226 HD1 HIS A 15 10.736 -2.859 -2.059 1.00 0.00 H ATOM 227 HD2 HIS A 15 12.981 -3.450 1.452 1.00 0.00 H ATOM 228 HE1 HIS A 15 12.660 -4.421 -2.674 1.00 0.00 H ATOM 229 N CYS A 16 7.707 -3.046 -0.038 1.00 0.00 N ATOM 230 CA CYS A 16 7.019 -4.258 -0.464 1.00 0.00 C ATOM 231 C CYS A 16 8.029 -5.354 -0.829 1.00 0.00 C ATOM 232 O CYS A 16 7.946 -5.995 -1.870 1.00 0.00 O ATOM 233 CB CYS A 16 5.930 -3.987 -1.521 1.00 0.00 C ATOM 234 SG CYS A 16 6.370 -4.019 -3.285 1.00 0.00 S ATOM 235 H CYS A 16 7.558 -2.722 0.904 1.00 0.00 H ATOM 236 HA CYS A 16 6.487 -4.613 0.418 1.00 0.00 H ATOM 237 HB3 CYS A 16 5.443 -3.037 -1.309 1.00 0.00 H ATOM 238 N ALA A 17 8.977 -5.600 0.086 1.00 0.00 N ATOM 239 CA ALA A 17 10.024 -6.613 -0.051 1.00 0.00 C ATOM 240 C ALA A 17 9.486 -7.927 -0.629 1.00 0.00 C ATOM 241 O ALA A 17 10.135 -8.568 -1.457 1.00 0.00 O ATOM 242 CB ALA A 17 10.688 -6.846 1.308 1.00 0.00 C ATOM 243 H ALA A 17 8.987 -5.029 0.917 1.00 0.00 H ATOM 244 HA ALA A 17 10.780 -6.227 -0.737 1.00 0.00 H ATOM 245 HB1 ALA A 17 9.957 -7.226 2.024 1.00 0.00 H ATOM 246 HB2 ALA A 17 11.493 -7.574 1.200 1.00 0.00 H ATOM 247 HB3 ALA A 17 11.106 -5.912 1.682 1.00 0.00 H ATOM 248 N ARG A 18 8.282 -8.321 -0.212 1.00 0.00 N ATOM 249 CA ARG A 18 7.446 -9.232 -0.966 1.00 0.00 C ATOM 250 C ARG A 18 5.996 -8.905 -0.611 1.00 0.00 C ATOM 251 O ARG A 18 5.747 -8.260 0.414 1.00 0.00 O ATOM 252 CB ARG A 18 7.794 -10.691 -0.615 1.00 0.00 C ATOM 253 CG ARG A 18 7.560 -11.634 -1.804 1.00 0.00 C ATOM 254 CD ARG A 18 8.706 -11.578 -2.824 1.00 0.00 C ATOM 255 NE ARG A 18 9.813 -12.474 -2.444 1.00 0.00 N ATOM 256 CZ ARG A 18 11.055 -12.132 -2.056 1.00 0.00 C ATOM 257 NH1 ARG A 18 11.402 -10.858 -1.853 1.00 0.00 N ATOM 258 NH2 ARG A 18 11.966 -13.095 -1.866 1.00 0.00 N ATOM 259 H ARG A 18 7.786 -7.744 0.452 1.00 0.00 H ATOM 260 HA ARG A 18 7.592 -9.040 -2.031 1.00 0.00 H ATOM 261 HB3 ARG A 18 7.171 -11.009 0.222 1.00 0.00 H ATOM 262 HG3 ARG A 18 6.626 -11.373 -2.303 1.00 0.00 H ATOM 263 HD3 ARG A 18 9.028 -10.551 -2.999 1.00 0.00 H ATOM 264 HE ARG A 18 9.606 -13.457 -2.547 1.00 0.00 H ATOM 265 HH11 ARG A 18 10.713 -10.106 -1.892 1.00 0.00 H ATOM 266 HH12 ARG A 18 12.338 -10.595 -1.590 1.00 0.00 H ATOM 267 HH21 ARG A 18 11.730 -14.065 -2.016 1.00 0.00 H ATOM 268 HH22 ARG A 18 12.905 -12.873 -1.569 1.00 0.00 H ATOM 269 N ASP A 19 5.048 -9.394 -1.412 1.00 0.00 N ATOM 270 CA ASP A 19 3.629 -9.421 -1.099 1.00 0.00 C ATOM 271 C ASP A 19 3.410 -9.842 0.348 1.00 0.00 C ATOM 272 O ASP A 19 2.703 -9.168 1.082 1.00 0.00 O ATOM 273 CB ASP A 19 2.934 -10.405 -2.044 1.00 0.00 C ATOM 274 CG ASP A 19 3.154 -9.992 -3.484 1.00 0.00 C ATOM 275 OD1 ASP A 19 4.318 -10.145 -3.916 1.00 0.00 O ATOM 276 OD2 ASP A 19 2.187 -9.467 -4.079 1.00 0.00 O ATOM 277 H ASP A 19 5.280 -9.780 -2.328 1.00 0.00 H ATOM 278 HA ASP A 19 3.216 -8.423 -1.250 1.00 0.00 H ATOM 279 HB3 ASP A 19 1.866 -10.429 -1.831 1.00 0.00 H ATOM 280 N ALA A 20 4.046 -10.943 0.759 1.00 0.00 N ATOM 281 CA ALA A 20 3.966 -11.459 2.119 1.00 0.00 C ATOM 282 C ALA A 20 4.355 -10.401 3.156 1.00 0.00 C ATOM 283 O ALA A 20 3.621 -10.186 4.117 1.00 0.00 O ATOM 284 CB ALA A 20 4.842 -12.707 2.249 1.00 0.00 C ATOM 285 H ALA A 20 4.583 -11.451 0.074 1.00 0.00 H ATOM 286 HA ALA A 20 2.929 -11.743 2.309 1.00 0.00 H ATOM 287 HB1 ALA A 20 4.514 -13.466 1.538 1.00 0.00 H ATOM 288 HB2 ALA A 20 5.886 -12.459 2.055 1.00 0.00 H ATOM 289 HB3 ALA A 20 4.755 -13.108 3.260 1.00 0.00 H ATOM 290 N TYR A 21 5.493 -9.725 2.961 1.00 0.00 N ATOM 291 CA TYR A 21 5.930 -8.670 3.867 1.00 0.00 C ATOM 292 C TYR A 21 4.867 -7.577 3.941 1.00 0.00 C ATOM 293 O TYR A 21 4.487 -7.136 5.027 1.00 0.00 O ATOM 294 CB TYR A 21 7.274 -8.093 3.406 1.00 0.00 C ATOM 295 CG TYR A 21 7.692 -6.838 4.147 1.00 0.00 C ATOM 296 CD1 TYR A 21 8.186 -6.926 5.461 1.00 0.00 C ATOM 297 CD2 TYR A 21 7.457 -5.574 3.570 1.00 0.00 C ATOM 298 CE1 TYR A 21 8.466 -5.755 6.187 1.00 0.00 C ATOM 299 CE2 TYR A 21 7.730 -4.405 4.299 1.00 0.00 C ATOM 300 CZ TYR A 21 8.229 -4.495 5.609 1.00 0.00 C ATOM 301 OH TYR A 21 8.480 -3.355 6.311 1.00 0.00 O ATOM 302 H TYR A 21 6.006 -9.869 2.102 1.00 0.00 H ATOM 303 HA TYR A 21 6.060 -9.092 4.865 1.00 0.00 H ATOM 304 HB3 TYR A 21 7.211 -7.847 2.351 1.00 0.00 H ATOM 305 HD1 TYR A 21 8.325 -7.891 5.926 1.00 0.00 H ATOM 306 HD2 TYR A 21 7.017 -5.499 2.588 1.00 0.00 H ATOM 307 HE1 TYR A 21 8.836 -5.834 7.199 1.00 0.00 H ATOM 308 HE2 TYR A 21 7.521 -3.436 3.871 1.00 0.00 H ATOM 309 HH TYR A 21 8.817 -3.525 7.193 1.00 0.00 H ATOM 310 N CYS A 22 4.375 -7.127 2.785 1.00 0.00 N ATOM 311 CA CYS A 22 3.316 -6.129 2.808 1.00 0.00 C ATOM 312 C CYS A 22 2.052 -6.667 3.481 1.00 0.00 C ATOM 313 O CYS A 22 1.375 -5.938 4.193 1.00 0.00 O ATOM 314 CB CYS A 22 2.963 -5.602 1.423 1.00 0.00 C ATOM 315 SG CYS A 22 1.697 -4.323 1.594 1.00 0.00 S ATOM 316 H CYS A 22 4.715 -7.522 1.911 1.00 0.00 H ATOM 317 HA CYS A 22 3.668 -5.283 3.401 1.00 0.00 H ATOM 318 HB3 CYS A 22 2.556 -6.413 0.817 1.00 0.00 H ATOM 319 N ASN A 23 1.716 -7.937 3.269 1.00 0.00 N ATOM 320 CA ASN A 23 0.529 -8.559 3.831 1.00 0.00 C ATOM 321 C ASN A 23 0.616 -8.562 5.355 1.00 0.00 C ATOM 322 O ASN A 23 -0.317 -8.145 6.037 1.00 0.00 O ATOM 323 CB ASN A 23 0.373 -9.972 3.259 1.00 0.00 C ATOM 324 CG ASN A 23 -0.962 -10.591 3.633 1.00 0.00 C ATOM 325 OD1 ASN A 23 -1.876 -10.604 2.814 1.00 0.00 O ATOM 326 ND2 ASN A 23 -1.105 -11.094 4.855 1.00 0.00 N ATOM 327 H ASN A 23 2.314 -8.503 2.681 1.00 0.00 H ATOM 328 HA ASN A 23 -0.336 -7.968 3.535 1.00 0.00 H ATOM 329 HB3 ASN A 23 1.170 -10.622 3.608 1.00 0.00 H ATOM 330 HD21 ASN A 23 -0.341 -11.080 5.516 1.00 0.00 H ATOM 331 HD22 ASN A 23 -1.996 -11.486 5.116 1.00 0.00 H ATOM 332 N GLU A 24 1.759 -8.997 5.887 1.00 0.00 N ATOM 333 CA GLU A 24 2.100 -8.884 7.290 1.00 0.00 C ATOM 334 C GLU A 24 1.863 -7.445 7.763 1.00 0.00 C ATOM 335 O GLU A 24 1.092 -7.218 8.693 1.00 0.00 O ATOM 336 CB GLU A 24 3.558 -9.342 7.453 1.00 0.00 C ATOM 337 CG GLU A 24 4.129 -9.039 8.837 1.00 0.00 C ATOM 338 CD GLU A 24 5.594 -9.437 8.964 1.00 0.00 C ATOM 339 OE1 GLU A 24 6.087 -10.172 8.087 1.00 0.00 O ATOM 340 OE2 GLU A 24 6.192 -8.967 9.957 1.00 0.00 O ATOM 341 H GLU A 24 2.495 -9.322 5.267 1.00 0.00 H ATOM 342 HA GLU A 24 1.449 -9.543 7.871 1.00 0.00 H ATOM 343 HB3 GLU A 24 4.196 -8.845 6.726 1.00 0.00 H ATOM 344 HG3 GLU A 24 3.535 -9.560 9.583 1.00 0.00 H ATOM 345 N LEU A 25 2.492 -6.467 7.113 1.00 0.00 N ATOM 346 CA LEU A 25 2.353 -5.052 7.449 1.00 0.00 C ATOM 347 C LEU A 25 0.877 -4.630 7.482 1.00 0.00 C ATOM 348 O LEU A 25 0.451 -3.930 8.399 1.00 0.00 O ATOM 349 CB LEU A 25 3.192 -4.237 6.450 1.00 0.00 C ATOM 350 CG LEU A 25 3.285 -2.741 6.771 1.00 0.00 C ATOM 351 CD1 LEU A 25 4.613 -2.198 6.234 1.00 0.00 C ATOM 352 CD2 LEU A 25 2.158 -1.943 6.102 1.00 0.00 C ATOM 353 H LEU A 25 3.103 -6.726 6.344 1.00 0.00 H ATOM 354 HA LEU A 25 2.760 -4.894 8.454 1.00 0.00 H ATOM 355 HB3 LEU A 25 2.805 -4.349 5.440 1.00 0.00 H ATOM 356 HG LEU A 25 3.255 -2.597 7.851 1.00 0.00 H ATOM 357 HD11 LEU A 25 4.715 -1.157 6.526 1.00 0.00 H ATOM 358 HD12 LEU A 25 5.453 -2.755 6.652 1.00 0.00 H ATOM 359 HD13 LEU A 25 4.634 -2.270 5.145 1.00 0.00 H ATOM 360 HD21 LEU A 25 2.232 -0.898 6.398 1.00 0.00 H ATOM 361 HD22 LEU A 25 2.251 -2.016 5.018 1.00 0.00 H ATOM 362 HD23 LEU A 25 1.176 -2.306 6.393 1.00 0.00 H ATOM 363 N CYS A 26 0.086 -5.066 6.504 1.00 0.00 N ATOM 364 CA CYS A 26 -1.331 -4.749 6.392 1.00 0.00 C ATOM 365 C CYS A 26 -2.053 -5.274 7.628 1.00 0.00 C ATOM 366 O CYS A 26 -2.720 -4.505 8.316 1.00 0.00 O ATOM 367 CB CYS A 26 -1.906 -5.300 5.079 1.00 0.00 C ATOM 368 SG CYS A 26 -1.461 -4.370 3.617 1.00 0.00 S ATOM 369 H CYS A 26 0.491 -5.674 5.812 1.00 0.00 H ATOM 370 HA CYS A 26 -1.443 -3.664 6.372 1.00 0.00 H ATOM 371 HB3 CYS A 26 -2.992 -5.234 5.076 1.00 0.00 H ATOM 372 N THR A 27 -1.867 -6.553 7.969 1.00 0.00 N ATOM 373 CA THR A 27 -2.480 -7.128 9.165 1.00 0.00 C ATOM 374 C THR A 27 -2.047 -6.378 10.429 1.00 0.00 C ATOM 375 O THR A 27 -2.855 -6.141 11.323 1.00 0.00 O ATOM 376 CB THR A 27 -2.236 -8.644 9.235 1.00 0.00 C ATOM 377 OG1 THR A 27 -0.867 -8.981 9.239 1.00 0.00 O ATOM 378 CG2 THR A 27 -2.921 -9.361 8.068 1.00 0.00 C ATOM 379 H THR A 27 -1.282 -7.134 7.380 1.00 0.00 H ATOM 380 HA THR A 27 -3.557 -6.988 9.107 1.00 0.00 H ATOM 381 HB THR A 27 -2.664 -9.026 10.161 1.00 0.00 H ATOM 382 HG1 THR A 27 -0.361 -8.308 8.769 1.00 0.00 H ATOM 383 HG21 THR A 27 -2.523 -9.023 7.111 1.00 0.00 H ATOM 384 HG22 THR A 27 -2.763 -10.436 8.155 1.00 0.00 H ATOM 385 HG23 THR A 27 -3.993 -9.159 8.093 1.00 0.00 H ATOM 386 N LYS A 28 -0.782 -5.959 10.480 1.00 0.00 N ATOM 387 CA LYS A 28 -0.205 -5.168 11.542 1.00 0.00 C ATOM 388 C LYS A 28 -0.808 -3.757 11.603 1.00 0.00 C ATOM 389 O LYS A 28 -0.902 -3.187 12.686 1.00 0.00 O ATOM 390 CB LYS A 28 1.312 -5.170 11.307 1.00 0.00 C ATOM 391 CG LYS A 28 1.953 -6.377 12.001 1.00 0.00 C ATOM 392 CD LYS A 28 3.465 -6.427 11.747 1.00 0.00 C ATOM 393 CE LYS A 28 4.063 -7.671 12.421 1.00 0.00 C ATOM 394 NZ LYS A 28 5.508 -7.821 12.150 1.00 0.00 N ATOM 395 H LYS A 28 -0.156 -6.165 9.716 1.00 0.00 H ATOM 396 HA LYS A 28 -0.422 -5.646 12.499 1.00 0.00 H ATOM 397 HB3 LYS A 28 1.754 -4.240 11.627 1.00 0.00 H ATOM 398 HG3 LYS A 28 1.488 -7.284 11.610 1.00 0.00 H ATOM 399 HD3 LYS A 28 3.922 -5.520 12.147 1.00 0.00 H ATOM 400 HE3 LYS A 28 3.554 -8.562 12.047 1.00 0.00 H ATOM 401 HZ1 LYS A 28 5.668 -7.999 11.158 1.00 0.00 H ATOM 402 HZ2 LYS A 28 6.036 -7.007 12.423 1.00 0.00 H ATOM 403 HZ3 LYS A 28 5.874 -8.638 12.616 1.00 0.00 H ATOM 404 N ASN A 29 -1.213 -3.186 10.464 1.00 0.00 N ATOM 405 CA ASN A 29 -1.832 -1.861 10.417 1.00 0.00 C ATOM 406 C ASN A 29 -3.311 -1.950 10.787 1.00 0.00 C ATOM 407 O ASN A 29 -3.831 -1.075 11.473 1.00 0.00 O ATOM 408 CB ASN A 29 -1.671 -1.227 9.026 1.00 0.00 C ATOM 409 CG ASN A 29 -0.341 -0.493 8.879 1.00 0.00 C ATOM 410 OD1 ASN A 29 -0.310 0.724 8.738 1.00 0.00 O ATOM 411 ND2 ASN A 29 0.771 -1.218 8.909 1.00 0.00 N ATOM 412 H ASN A 29 -1.127 -3.712 9.599 1.00 0.00 H ATOM 413 HA ASN A 29 -1.353 -1.203 11.145 1.00 0.00 H ATOM 414 HB3 ASN A 29 -2.460 -0.486 8.887 1.00 0.00 H ATOM 415 HD21 ASN A 29 0.707 -2.231 8.975 1.00 0.00 H ATOM 416 HD22 ASN A 29 1.657 -0.751 8.812 1.00 0.00 H ATOM 417 N GLY A 30 -3.986 -2.992 10.300 1.00 0.00 N ATOM 418 CA GLY A 30 -5.416 -3.215 10.466 1.00 0.00 C ATOM 419 C GLY A 30 -6.106 -3.292 9.106 1.00 0.00 C ATOM 420 O GLY A 30 -7.130 -2.648 8.892 1.00 0.00 O ATOM 421 H GLY A 30 -3.466 -3.656 9.739 1.00 0.00 H ATOM 422 HA2 GLY A 30 -5.559 -4.163 10.985 1.00 0.00 H ATOM 423 HA3 GLY A 30 -5.878 -2.424 11.057 1.00 0.00 H ATOM 424 N ALA A 31 -5.540 -4.088 8.196 1.00 0.00 N ATOM 425 CA ALA A 31 -6.078 -4.417 6.884 1.00 0.00 C ATOM 426 C ALA A 31 -5.860 -5.914 6.692 1.00 0.00 C ATOM 427 O ALA A 31 -4.845 -6.432 7.147 1.00 0.00 O ATOM 428 CB ALA A 31 -5.320 -3.622 5.823 1.00 0.00 C ATOM 429 H ALA A 31 -4.672 -4.558 8.429 1.00 0.00 H ATOM 430 HA ALA A 31 -7.145 -4.199 6.828 1.00 0.00 H ATOM 431 HB1 ALA A 31 -5.911 -2.755 5.533 1.00 0.00 H ATOM 432 HB2 ALA A 31 -4.350 -3.295 6.202 1.00 0.00 H ATOM 433 HB3 ALA A 31 -5.155 -4.254 4.954 1.00 0.00 H ATOM 434 N LYS A 32 -6.796 -6.640 6.073 1.00 0.00 N ATOM 435 CA LYS A 32 -6.774 -8.099 6.205 1.00 0.00 C ATOM 436 C LYS A 32 -5.629 -8.758 5.434 1.00 0.00 C ATOM 437 O LYS A 32 -5.241 -9.878 5.762 1.00 0.00 O ATOM 438 CB LYS A 32 -8.135 -8.724 5.876 1.00 0.00 C ATOM 439 CG LYS A 32 -8.524 -8.613 4.394 1.00 0.00 C ATOM 440 CD LYS A 32 -9.917 -8.000 4.254 1.00 0.00 C ATOM 441 CE LYS A 32 -11.085 -8.880 4.708 1.00 0.00 C ATOM 442 NZ LYS A 32 -12.343 -8.104 4.676 1.00 0.00 N ATOM 443 H LYS A 32 -7.543 -6.167 5.571 1.00 0.00 H ATOM 444 HA LYS A 32 -6.600 -8.323 7.259 1.00 0.00 H ATOM 445 HB3 LYS A 32 -8.872 -8.237 6.514 1.00 0.00 H ATOM 446 HG3 LYS A 32 -8.473 -9.590 3.910 1.00 0.00 H ATOM 447 HD3 LYS A 32 -10.064 -7.696 3.214 1.00 0.00 H ATOM 448 HE3 LYS A 32 -10.909 -9.216 5.731 1.00 0.00 H ATOM 449 HZ1 LYS A 32 -12.219 -7.225 5.184 1.00 0.00 H ATOM 450 HZ2 LYS A 32 -12.577 -7.837 3.732 1.00 0.00 H ATOM 451 HZ3 LYS A 32 -13.110 -8.611 5.090 1.00 0.00 H ATOM 452 N SER A 33 -5.100 -8.094 4.404 1.00 0.00 N ATOM 453 CA SER A 33 -4.099 -8.691 3.538 1.00 0.00 C ATOM 454 C SER A 33 -3.464 -7.619 2.654 1.00 0.00 C ATOM 455 O SER A 33 -3.916 -6.475 2.657 1.00 0.00 O ATOM 456 CB SER A 33 -4.740 -9.834 2.725 1.00 0.00 C ATOM 457 OG SER A 33 -6.041 -9.500 2.274 1.00 0.00 O ATOM 458 H SER A 33 -5.404 -7.152 4.192 1.00 0.00 H ATOM 459 HA SER A 33 -3.310 -9.092 4.175 1.00 0.00 H ATOM 460 HB3 SER A 33 -4.819 -10.716 3.364 1.00 0.00 H ATOM 461 HG SER A 33 -5.984 -8.768 1.655 1.00 0.00 H ATOM 462 N GLY A 34 -2.437 -7.982 1.880 1.00 0.00 N ATOM 463 CA GLY A 34 -1.792 -7.078 0.943 1.00 0.00 C ATOM 464 C GLY A 34 -1.113 -7.855 -0.175 1.00 0.00 C ATOM 465 O GLY A 34 -0.928 -9.066 -0.063 1.00 0.00 O ATOM 466 H GLY A 34 -2.085 -8.938 1.918 1.00 0.00 H ATOM 467 HA2 GLY A 34 -2.548 -6.453 0.478 1.00 0.00 H ATOM 468 HA3 GLY A 34 -1.059 -6.458 1.458 1.00 0.00 H ATOM 469 N SER A 35 -0.813 -7.182 -1.289 1.00 0.00 N ATOM 470 CA SER A 35 -0.057 -7.761 -2.398 1.00 0.00 C ATOM 471 C SER A 35 0.559 -6.609 -3.187 1.00 0.00 C ATOM 472 O SER A 35 0.013 -5.507 -3.139 1.00 0.00 O ATOM 473 CB SER A 35 -0.955 -8.630 -3.294 1.00 0.00 C ATOM 474 OG SER A 35 -2.058 -9.146 -2.560 1.00 0.00 O ATOM 475 H SER A 35 -1.021 -6.189 -1.366 1.00 0.00 H ATOM 476 HA SER A 35 0.744 -8.373 -1.983 1.00 0.00 H ATOM 477 HB3 SER A 35 -0.355 -9.451 -3.696 1.00 0.00 H ATOM 478 HG SER A 35 -1.693 -9.599 -1.783 1.00 0.00 H ATOM 479 N CYS A 36 1.672 -6.838 -3.889 1.00 0.00 N ATOM 480 CA CYS A 36 2.439 -5.780 -4.534 1.00 0.00 C ATOM 481 C CYS A 36 2.507 -5.942 -6.047 1.00 0.00 C ATOM 482 O CYS A 36 3.454 -6.542 -6.554 1.00 0.00 O ATOM 483 CB CYS A 36 3.828 -5.639 -3.910 1.00 0.00 C ATOM 484 SG CYS A 36 4.540 -4.011 -4.267 1.00 0.00 S ATOM 485 H CYS A 36 2.011 -7.798 -3.974 1.00 0.00 H ATOM 486 HA CYS A 36 1.980 -4.824 -4.348 1.00 0.00 H ATOM 487 HB3 CYS A 36 4.501 -6.423 -4.258 1.00 0.00 H ATOM 488 N PRO A 37 1.541 -5.388 -6.802 1.00 0.00 N ATOM 489 CA PRO A 37 1.702 -5.231 -8.233 1.00 0.00 C ATOM 490 C PRO A 37 2.980 -4.440 -8.538 1.00 0.00 C ATOM 491 O PRO A 37 3.012 -3.211 -8.450 1.00 0.00 O ATOM 492 CB PRO A 37 0.437 -4.528 -8.737 1.00 0.00 C ATOM 493 CG PRO A 37 -0.122 -3.849 -7.491 1.00 0.00 C ATOM 494 CD PRO A 37 0.271 -4.814 -6.378 1.00 0.00 C ATOM 495 HA PRO A 37 1.760 -6.211 -8.710 1.00 0.00 H ATOM 496 HB3 PRO A 37 -0.275 -5.274 -9.092 1.00 0.00 H ATOM 497 HG3 PRO A 37 -1.200 -3.684 -7.548 1.00 0.00 H ATOM 498 HD3 PRO A 37 -0.466 -5.616 -6.311 1.00 0.00 H ATOM 499 N TYR A 38 4.027 -5.178 -8.916 1.00 0.00 N ATOM 500 CA TYR A 38 5.173 -4.684 -9.666 1.00 0.00 C ATOM 501 C TYR A 38 4.678 -4.178 -11.021 1.00 0.00 C ATOM 502 O TYR A 38 5.073 -3.108 -11.477 1.00 0.00 O ATOM 503 CB TYR A 38 6.186 -5.820 -9.865 1.00 0.00 C ATOM 504 CG TYR A 38 6.944 -6.321 -8.644 1.00 0.00 C ATOM 505 CD1 TYR A 38 6.724 -5.806 -7.348 1.00 0.00 C ATOM 506 CD2 TYR A 38 7.941 -7.296 -8.839 1.00 0.00 C ATOM 507 CE1 TYR A 38 7.500 -6.265 -6.269 1.00 0.00 C ATOM 508 CE2 TYR A 38 8.715 -7.751 -7.758 1.00 0.00 C ATOM 509 CZ TYR A 38 8.487 -7.240 -6.471 1.00 0.00 C ATOM 510 OH TYR A 38 9.248 -7.666 -5.422 1.00 0.00 O ATOM 511 H TYR A 38 3.979 -6.170 -8.721 1.00 0.00 H ATOM 512 HA TYR A 38 5.658 -3.863 -9.144 1.00 0.00 H ATOM 513 HB3 TYR A 38 6.931 -5.467 -10.580 1.00 0.00 H ATOM 514 HD1 TYR A 38 5.977 -5.052 -7.158 1.00 0.00 H ATOM 515 HD2 TYR A 38 8.124 -7.688 -9.829 1.00 0.00 H ATOM 516 HE1 TYR A 38 7.333 -5.873 -5.277 1.00 0.00 H ATOM 517 HE2 TYR A 38 9.478 -8.496 -7.928 1.00 0.00 H ATOM 518 HH TYR A 38 9.916 -8.303 -5.681 1.00 0.00 H ATOM 519 N LEU A 39 3.780 -4.945 -11.643 1.00 0.00 N ATOM 520 CA LEU A 39 3.045 -4.564 -12.837 1.00 0.00 C ATOM 521 C LEU A 39 1.587 -4.363 -12.421 1.00 0.00 C ATOM 522 O LEU A 39 1.009 -5.241 -11.785 1.00 0.00 O ATOM 523 CB LEU A 39 3.159 -5.668 -13.898 1.00 0.00 C ATOM 524 CG LEU A 39 4.608 -6.009 -14.289 1.00 0.00 C ATOM 525 CD1 LEU A 39 4.594 -7.157 -15.305 1.00 0.00 C ATOM 526 CD2 LEU A 39 5.340 -4.805 -14.894 1.00 0.00 C ATOM 527 H LEU A 39 3.471 -5.785 -11.178 1.00 0.00 H ATOM 528 HA LEU A 39 3.426 -3.631 -13.252 1.00 0.00 H ATOM 529 HB3 LEU A 39 2.611 -5.354 -14.787 1.00 0.00 H ATOM 530 HG LEU A 39 5.157 -6.347 -13.409 1.00 0.00 H ATOM 531 HD11 LEU A 39 4.098 -8.027 -14.872 1.00 0.00 H ATOM 532 HD12 LEU A 39 4.064 -6.855 -16.207 1.00 0.00 H ATOM 533 HD13 LEU A 39 5.617 -7.433 -15.565 1.00 0.00 H ATOM 534 HD21 LEU A 39 6.325 -5.115 -15.246 1.00 0.00 H ATOM 535 HD22 LEU A 39 4.772 -4.404 -15.734 1.00 0.00 H ATOM 536 HD23 LEU A 39 5.478 -4.027 -14.145 1.00 0.00 H ATOM 537 N GLY A 40 1.010 -3.208 -12.753 1.00 0.00 N ATOM 538 CA GLY A 40 -0.352 -2.827 -12.418 1.00 0.00 C ATOM 539 C GLY A 40 -0.431 -1.307 -12.485 1.00 0.00 C ATOM 540 O GLY A 40 0.559 -0.668 -12.847 1.00 0.00 O ATOM 541 H GLY A 40 1.551 -2.484 -13.211 1.00 0.00 H ATOM 542 HA2 GLY A 40 -1.044 -3.263 -13.139 1.00 0.00 H ATOM 543 HA3 GLY A 40 -0.615 -3.160 -11.413 1.00 0.00 H ATOM 544 N GLU A 41 -1.587 -0.731 -12.145 1.00 0.00 N ATOM 545 CA GLU A 41 -1.880 0.688 -12.299 1.00 0.00 C ATOM 546 C GLU A 41 -0.732 1.543 -11.764 1.00 0.00 C ATOM 547 O GLU A 41 -0.171 2.367 -12.491 1.00 0.00 O ATOM 548 CB GLU A 41 -3.219 1.070 -11.634 1.00 0.00 C ATOM 549 CG GLU A 41 -4.216 -0.077 -11.394 1.00 0.00 C ATOM 550 CD GLU A 41 -4.508 -0.865 -12.662 1.00 0.00 C ATOM 551 OE1 GLU A 41 -5.285 -0.355 -13.494 1.00 0.00 O ATOM 552 OE2 GLU A 41 -3.881 -1.942 -12.773 1.00 0.00 O ATOM 553 H GLU A 41 -2.394 -1.345 -12.037 1.00 0.00 H ATOM 554 HA GLU A 41 -1.980 0.870 -13.371 1.00 0.00 H ATOM 555 HB3 GLU A 41 -3.709 1.797 -12.283 1.00 0.00 H ATOM 556 HG3 GLU A 41 -5.158 0.342 -11.039 1.00 0.00 H ATOM 557 N HIS A 42 -0.360 1.309 -10.501 1.00 0.00 N ATOM 558 CA HIS A 42 0.762 1.963 -9.847 1.00 0.00 C ATOM 559 C HIS A 42 1.940 0.989 -9.719 1.00 0.00 C ATOM 560 O HIS A 42 2.508 0.852 -8.641 1.00 0.00 O ATOM 561 CB HIS A 42 0.298 2.524 -8.496 1.00 0.00 C ATOM 562 CG HIS A 42 1.237 3.537 -7.899 1.00 0.00 C ATOM 563 ND1 HIS A 42 2.601 3.408 -7.775 1.00 0.00 N ATOM 564 CD2 HIS A 42 0.880 4.734 -7.345 1.00 0.00 C ATOM 565 CE1 HIS A 42 3.061 4.513 -7.169 1.00 0.00 C ATOM 566 NE2 HIS A 42 2.050 5.357 -6.895 1.00 0.00 N ATOM 567 H HIS A 42 -0.874 0.610 -9.969 1.00 0.00 H ATOM 568 HA HIS A 42 1.101 2.809 -10.446 1.00 0.00 H ATOM 569 HB3 HIS A 42 0.180 1.709 -7.787 1.00 0.00 H ATOM 570 HD1 HIS A 42 3.134 2.581 -8.034 1.00 0.00 H ATOM 571 HD2 HIS A 42 -0.131 5.107 -7.254 1.00 0.00 H ATOM 572 HE1 HIS A 42 4.097 4.691 -6.918 1.00 0.00 H ATOM 573 N LYS A 43 2.306 0.347 -10.836 1.00 0.00 N ATOM 574 CA LYS A 43 3.502 -0.470 -11.033 1.00 0.00 C ATOM 575 C LYS A 43 4.582 -0.248 -9.960 1.00 0.00 C ATOM 576 O LYS A 43 5.187 0.822 -9.902 1.00 0.00 O ATOM 577 CB LYS A 43 4.067 -0.252 -12.453 1.00 0.00 C ATOM 578 CG LYS A 43 4.149 1.223 -12.890 1.00 0.00 C ATOM 579 CD LYS A 43 2.941 1.613 -13.757 1.00 0.00 C ATOM 580 CE LYS A 43 2.765 3.132 -13.866 1.00 0.00 C ATOM 581 NZ LYS A 43 1.417 3.478 -14.365 1.00 0.00 N ATOM 582 H LYS A 43 1.665 0.391 -11.615 1.00 0.00 H ATOM 583 HA LYS A 43 3.172 -1.507 -10.974 1.00 0.00 H ATOM 584 HB3 LYS A 43 3.461 -0.807 -13.170 1.00 0.00 H ATOM 585 HG3 LYS A 43 5.058 1.366 -13.476 1.00 0.00 H ATOM 586 HD3 LYS A 43 2.040 1.199 -13.317 1.00 0.00 H ATOM 587 HE3 LYS A 43 3.531 3.543 -14.528 1.00 0.00 H ATOM 588 HZ1 LYS A 43 0.721 3.116 -13.714 1.00 0.00 H ATOM 589 HZ2 LYS A 43 1.306 4.479 -14.423 1.00 0.00 H ATOM 590 HZ3 LYS A 43 1.252 3.066 -15.272 1.00 0.00 H ATOM 591 N PHE A 44 4.790 -1.260 -9.113 1.00 0.00 N ATOM 592 CA PHE A 44 5.590 -1.248 -7.897 1.00 0.00 C ATOM 593 C PHE A 44 4.909 -0.410 -6.821 1.00 0.00 C ATOM 594 O PHE A 44 5.437 0.614 -6.390 1.00 0.00 O ATOM 595 CB PHE A 44 7.057 -0.865 -8.140 1.00 0.00 C ATOM 596 CG PHE A 44 7.827 -1.892 -8.949 1.00 0.00 C ATOM 597 CD1 PHE A 44 8.504 -2.941 -8.295 1.00 0.00 C ATOM 598 CD2 PHE A 44 7.821 -1.836 -10.354 1.00 0.00 C ATOM 599 CE1 PHE A 44 9.210 -3.898 -9.044 1.00 0.00 C ATOM 600 CE2 PHE A 44 8.502 -2.811 -11.103 1.00 0.00 C ATOM 601 CZ PHE A 44 9.213 -3.832 -10.448 1.00 0.00 C ATOM 602 H PHE A 44 4.200 -2.073 -9.231 1.00 0.00 H ATOM 603 HA PHE A 44 5.600 -2.266 -7.507 1.00 0.00 H ATOM 604 HB3 PHE A 44 7.542 -0.771 -7.168 1.00 0.00 H ATOM 605 HD1 PHE A 44 8.476 -3.025 -7.218 1.00 0.00 H ATOM 606 HD2 PHE A 44 7.263 -1.064 -10.865 1.00 0.00 H ATOM 607 HE1 PHE A 44 9.731 -4.700 -8.539 1.00 0.00 H ATOM 608 HE2 PHE A 44 8.470 -2.779 -12.183 1.00 0.00 H ATOM 609 HZ PHE A 44 9.738 -4.580 -11.023 1.00 0.00 H ATOM 610 N ALA A 45 3.760 -0.892 -6.339 1.00 0.00 N ATOM 611 CA ALA A 45 3.138 -0.353 -5.133 1.00 0.00 C ATOM 612 C ALA A 45 2.310 -1.435 -4.458 1.00 0.00 C ATOM 613 O ALA A 45 1.717 -2.261 -5.147 1.00 0.00 O ATOM 614 CB ALA A 45 2.258 0.848 -5.476 1.00 0.00 C ATOM 615 H ALA A 45 3.339 -1.709 -6.783 1.00 0.00 H ATOM 616 HA ALA A 45 3.916 -0.035 -4.439 1.00 0.00 H ATOM 617 HB1 ALA A 45 1.762 1.218 -4.578 1.00 0.00 H ATOM 618 HB2 ALA A 45 2.878 1.639 -5.890 1.00 0.00 H ATOM 619 HB3 ALA A 45 1.503 0.553 -6.204 1.00 0.00 H ATOM 620 N CYS A 46 2.267 -1.446 -3.120 1.00 0.00 N ATOM 621 CA CYS A 46 1.495 -2.454 -2.409 1.00 0.00 C ATOM 622 C CYS A 46 0.022 -2.075 -2.318 1.00 0.00 C ATOM 623 O CYS A 46 -0.344 -1.142 -1.601 1.00 0.00 O ATOM 624 CB CYS A 46 2.046 -2.795 -1.034 1.00 0.00 C ATOM 625 SG CYS A 46 0.973 -4.056 -0.314 1.00 0.00 S ATOM 626 H CYS A 46 2.749 -0.735 -2.592 1.00 0.00 H ATOM 627 HA CYS A 46 1.569 -3.386 -2.950 1.00 0.00 H ATOM 628 HB3 CYS A 46 2.054 -1.916 -0.395 1.00 0.00 H ATOM 629 N TYR A 47 -0.813 -2.834 -3.028 1.00 0.00 N ATOM 630 CA TYR A 47 -2.255 -2.769 -2.929 1.00 0.00 C ATOM 631 C TYR A 47 -2.671 -3.588 -1.705 1.00 0.00 C ATOM 632 O TYR A 47 -2.722 -4.824 -1.750 1.00 0.00 O ATOM 633 CB TYR A 47 -2.882 -3.256 -4.241 1.00 0.00 C ATOM 634 CG TYR A 47 -4.337 -2.863 -4.406 1.00 0.00 C ATOM 635 CD1 TYR A 47 -4.678 -1.506 -4.566 1.00 0.00 C ATOM 636 CD2 TYR A 47 -5.343 -3.845 -4.460 1.00 0.00 C ATOM 637 CE1 TYR A 47 -6.021 -1.131 -4.732 1.00 0.00 C ATOM 638 CE2 TYR A 47 -6.685 -3.469 -4.641 1.00 0.00 C ATOM 639 CZ TYR A 47 -7.028 -2.111 -4.747 1.00 0.00 C ATOM 640 OH TYR A 47 -8.335 -1.742 -4.834 1.00 0.00 O ATOM 641 H TYR A 47 -0.425 -3.637 -3.508 1.00 0.00 H ATOM 642 HA TYR A 47 -2.549 -1.731 -2.791 1.00 0.00 H ATOM 643 HB3 TYR A 47 -2.762 -4.336 -4.329 1.00 0.00 H ATOM 644 HD1 TYR A 47 -3.910 -0.748 -4.571 1.00 0.00 H ATOM 645 HD2 TYR A 47 -5.090 -4.890 -4.384 1.00 0.00 H ATOM 646 HE1 TYR A 47 -6.276 -0.094 -4.889 1.00 0.00 H ATOM 647 HE2 TYR A 47 -7.464 -4.217 -4.654 1.00 0.00 H ATOM 648 HH TYR A 47 -8.527 -0.965 -4.292 1.00 0.00 H ATOM 649 N CYS A 48 -2.917 -2.887 -0.599 1.00 0.00 N ATOM 650 CA CYS A 48 -3.383 -3.432 0.664 1.00 0.00 C ATOM 651 C CYS A 48 -4.903 -3.519 0.643 1.00 0.00 C ATOM 652 O CYS A 48 -5.561 -2.839 -0.144 1.00 0.00 O ATOM 653 CB CYS A 48 -2.920 -2.530 1.794 1.00 0.00 C ATOM 654 SG CYS A 48 -3.094 -3.102 3.467 1.00 0.00 S ATOM 655 H CYS A 48 -2.940 -1.878 -0.688 1.00 0.00 H ATOM 656 HA CYS A 48 -2.950 -4.411 0.827 1.00 0.00 H ATOM 657 HB3 CYS A 48 -3.461 -1.600 1.726 1.00 0.00 H ATOM 658 N LYS A 49 -5.444 -4.408 1.469 1.00 0.00 N ATOM 659 CA LYS A 49 -6.842 -4.824 1.411 1.00 0.00 C ATOM 660 C LYS A 49 -7.569 -4.416 2.688 1.00 0.00 C ATOM 661 O LYS A 49 -7.123 -4.778 3.775 1.00 0.00 O ATOM 662 CB LYS A 49 -6.968 -6.344 1.212 1.00 0.00 C ATOM 663 CG LYS A 49 -6.743 -6.836 -0.227 1.00 0.00 C ATOM 664 CD LYS A 49 -5.278 -6.841 -0.677 1.00 0.00 C ATOM 665 CE LYS A 49 -5.184 -7.236 -2.157 1.00 0.00 C ATOM 666 NZ LYS A 49 -3.806 -7.130 -2.680 1.00 0.00 N ATOM 667 H LYS A 49 -4.819 -4.812 2.158 1.00 0.00 H ATOM 668 HA LYS A 49 -7.323 -4.335 0.570 1.00 0.00 H ATOM 669 HB3 LYS A 49 -7.997 -6.612 1.459 1.00 0.00 H ATOM 670 HG3 LYS A 49 -7.324 -6.203 -0.898 1.00 0.00 H ATOM 671 HD3 LYS A 49 -4.708 -7.530 -0.053 1.00 0.00 H ATOM 672 HE3 LYS A 49 -5.823 -6.561 -2.730 1.00 0.00 H ATOM 673 HZ1 LYS A 49 -3.820 -7.173 -3.687 1.00 0.00 H ATOM 674 HZ2 LYS A 49 -3.382 -6.250 -2.394 1.00 0.00 H ATOM 675 HZ3 LYS A 49 -3.217 -7.899 -2.361 1.00 0.00 H ATOM 676 N ASP A 50 -8.710 -3.734 2.549 1.00 0.00 N ATOM 677 CA ASP A 50 -9.585 -3.344 3.654 1.00 0.00 C ATOM 678 C ASP A 50 -8.916 -2.260 4.505 1.00 0.00 C ATOM 679 O ASP A 50 -8.711 -2.422 5.706 1.00 0.00 O ATOM 680 CB ASP A 50 -9.971 -4.602 4.446 1.00 0.00 C ATOM 681 CG ASP A 50 -11.330 -4.529 5.119 1.00 0.00 C ATOM 682 OD1 ASP A 50 -11.779 -3.407 5.413 1.00 0.00 O ATOM 683 OD2 ASP A 50 -11.908 -5.626 5.311 1.00 0.00 O ATOM 684 H ASP A 50 -9.081 -3.646 1.599 1.00 0.00 H ATOM 685 HA ASP A 50 -10.503 -2.932 3.230 1.00 0.00 H ATOM 686 HB3 ASP A 50 -9.223 -4.825 5.206 1.00 0.00 H ATOM 687 N LEU A 51 -8.534 -1.148 3.866 1.00 0.00 N ATOM 688 CA LEU A 51 -7.924 -0.003 4.541 1.00 0.00 C ATOM 689 C LEU A 51 -9.012 1.027 4.852 1.00 0.00 C ATOM 690 O LEU A 51 -9.565 1.604 3.911 1.00 0.00 O ATOM 691 CB LEU A 51 -6.841 0.647 3.664 1.00 0.00 C ATOM 692 CG LEU A 51 -5.462 -0.034 3.711 1.00 0.00 C ATOM 693 CD1 LEU A 51 -4.545 0.705 2.726 1.00 0.00 C ATOM 694 CD2 LEU A 51 -4.814 0.028 5.103 1.00 0.00 C ATOM 695 H LEU A 51 -8.814 -1.062 2.892 1.00 0.00 H ATOM 696 HA LEU A 51 -7.461 -0.341 5.460 1.00 0.00 H ATOM 697 HB3 LEU A 51 -6.703 1.676 4.002 1.00 0.00 H ATOM 698 HG LEU A 51 -5.557 -1.076 3.401 1.00 0.00 H ATOM 699 HD11 LEU A 51 -4.885 0.535 1.705 1.00 0.00 H ATOM 700 HD12 LEU A 51 -4.555 1.776 2.933 1.00 0.00 H ATOM 701 HD13 LEU A 51 -3.521 0.350 2.825 1.00 0.00 H ATOM 702 HD21 LEU A 51 -5.364 -0.563 5.831 1.00 0.00 H ATOM 703 HD22 LEU A 51 -3.801 -0.369 5.054 1.00 0.00 H ATOM 704 HD23 LEU A 51 -4.773 1.058 5.451 1.00 0.00 H ATOM 705 N PRO A 52 -9.326 1.309 6.128 1.00 0.00 N ATOM 706 CA PRO A 52 -10.442 2.174 6.471 1.00 0.00 C ATOM 707 C PRO A 52 -10.311 3.564 5.842 1.00 0.00 C ATOM 708 O PRO A 52 -9.204 4.080 5.681 1.00 0.00 O ATOM 709 CB PRO A 52 -10.530 2.193 7.999 1.00 0.00 C ATOM 710 CG PRO A 52 -9.147 1.733 8.460 1.00 0.00 C ATOM 711 CD PRO A 52 -8.673 0.815 7.331 1.00 0.00 C ATOM 712 HA PRO A 52 -11.351 1.718 6.092 1.00 0.00 H ATOM 713 HB3 PRO A 52 -11.268 1.457 8.320 1.00 0.00 H ATOM 714 HG3 PRO A 52 -9.182 1.217 9.420 1.00 0.00 H ATOM 715 HD3 PRO A 52 -8.993 -0.212 7.521 1.00 0.00 H ATOM 716 N ASP A 53 -11.464 4.109 5.435 1.00 0.00 N ATOM 717 CA ASP A 53 -11.728 5.438 4.878 1.00 0.00 C ATOM 718 C ASP A 53 -10.630 6.496 5.079 1.00 0.00 C ATOM 719 O ASP A 53 -10.171 7.125 4.125 1.00 0.00 O ATOM 720 CB ASP A 53 -13.074 5.936 5.440 1.00 0.00 C ATOM 721 CG ASP A 53 -13.064 6.322 6.924 1.00 0.00 C ATOM 722 OD1 ASP A 53 -12.270 5.723 7.690 1.00 0.00 O ATOM 723 OD2 ASP A 53 -13.827 7.247 7.265 1.00 0.00 O ATOM 724 H ASP A 53 -12.292 3.550 5.589 1.00 0.00 H ATOM 725 HA ASP A 53 -11.849 5.289 3.805 1.00 0.00 H ATOM 726 HB3 ASP A 53 -13.844 5.178 5.290 1.00 0.00 H ATOM 727 N ASN A 54 -10.239 6.705 6.328 1.00 0.00 N ATOM 728 CA ASN A 54 -9.409 7.796 6.804 1.00 0.00 C ATOM 729 C ASN A 54 -7.935 7.621 6.440 1.00 0.00 C ATOM 730 O ASN A 54 -7.205 8.606 6.367 1.00 0.00 O ATOM 731 CB ASN A 54 -9.601 7.932 8.319 1.00 0.00 C ATOM 732 CG ASN A 54 -9.167 6.691 9.075 1.00 0.00 C ATOM 733 OD1 ASN A 54 -8.024 6.586 9.509 1.00 0.00 O ATOM 734 ND2 ASN A 54 -10.070 5.738 9.251 1.00 0.00 N ATOM 735 H ASN A 54 -10.744 6.149 7.016 1.00 0.00 H ATOM 736 HA ASN A 54 -9.760 8.720 6.343 1.00 0.00 H ATOM 737 HB3 ASN A 54 -10.647 8.151 8.539 1.00 0.00 H ATOM 738 HD21 ASN A 54 -11.011 5.793 8.835 1.00 0.00 H ATOM 739 HD22 ASN A 54 -9.794 4.957 9.809 1.00 0.00 H ATOM 740 N VAL A 55 -7.476 6.387 6.207 1.00 0.00 N ATOM 741 CA VAL A 55 -6.072 6.142 5.895 1.00 0.00 C ATOM 742 C VAL A 55 -5.705 6.869 4.588 1.00 0.00 C ATOM 743 O VAL A 55 -6.461 6.769 3.616 1.00 0.00 O ATOM 744 CB VAL A 55 -5.804 4.626 5.801 1.00 0.00 C ATOM 745 CG1 VAL A 55 -4.348 4.323 5.419 1.00 0.00 C ATOM 746 CG2 VAL A 55 -6.104 3.943 7.141 1.00 0.00 C ATOM 747 H VAL A 55 -8.119 5.605 6.264 1.00 0.00 H ATOM 748 HA VAL A 55 -5.496 6.536 6.730 1.00 0.00 H ATOM 749 HB VAL A 55 -6.450 4.193 5.037 1.00 0.00 H ATOM 750 HG11 VAL A 55 -4.098 4.754 4.450 1.00 0.00 H ATOM 751 HG12 VAL A 55 -3.669 4.712 6.177 1.00 0.00 H ATOM 752 HG13 VAL A 55 -4.204 3.246 5.352 1.00 0.00 H ATOM 753 HG21 VAL A 55 -5.452 4.344 7.919 1.00 0.00 H ATOM 754 HG22 VAL A 55 -7.139 4.110 7.432 1.00 0.00 H ATOM 755 HG23 VAL A 55 -5.935 2.870 7.054 1.00 0.00 H ATOM 756 N PRO A 56 -4.568 7.584 4.527 1.00 0.00 N ATOM 757 CA PRO A 56 -4.124 8.242 3.311 1.00 0.00 C ATOM 758 C PRO A 56 -3.658 7.206 2.283 1.00 0.00 C ATOM 759 O PRO A 56 -2.495 6.809 2.258 1.00 0.00 O ATOM 760 CB PRO A 56 -3.004 9.192 3.742 1.00 0.00 C ATOM 761 CG PRO A 56 -2.424 8.513 4.981 1.00 0.00 C ATOM 762 CD PRO A 56 -3.652 7.866 5.622 1.00 0.00 C ATOM 763 HA PRO A 56 -4.932 8.838 2.881 1.00 0.00 H ATOM 764 HB3 PRO A 56 -3.445 10.148 4.030 1.00 0.00 H ATOM 765 HG3 PRO A 56 -1.929 9.219 5.649 1.00 0.00 H ATOM 766 HD3 PRO A 56 -4.124 8.574 6.306 1.00 0.00 H ATOM 767 N ILE A 57 -4.582 6.783 1.422 1.00 0.00 N ATOM 768 CA ILE A 57 -4.285 6.002 0.228 1.00 0.00 C ATOM 769 C ILE A 57 -3.221 6.713 -0.612 1.00 0.00 C ATOM 770 O ILE A 57 -3.210 7.939 -0.713 1.00 0.00 O ATOM 771 CB ILE A 57 -5.568 5.732 -0.579 1.00 0.00 C ATOM 772 CG1 ILE A 57 -6.165 6.939 -1.333 1.00 0.00 C ATOM 773 CG2 ILE A 57 -6.622 5.057 0.308 1.00 0.00 C ATOM 774 CD1 ILE A 57 -6.590 8.138 -0.477 1.00 0.00 C ATOM 775 H ILE A 57 -5.523 7.120 1.559 1.00 0.00 H ATOM 776 HA ILE A 57 -3.887 5.027 0.527 1.00 0.00 H ATOM 777 HB ILE A 57 -5.292 5.011 -1.351 1.00 0.00 H ATOM 778 HG13 ILE A 57 -7.045 6.591 -1.873 1.00 0.00 H ATOM 779 HG21 ILE A 57 -7.475 4.751 -0.297 1.00 0.00 H ATOM 780 HG22 ILE A 57 -6.192 4.179 0.790 1.00 0.00 H ATOM 781 HG23 ILE A 57 -6.962 5.739 1.081 1.00 0.00 H ATOM 782 HD11 ILE A 57 -7.293 7.836 0.298 1.00 0.00 H ATOM 783 HD12 ILE A 57 -5.723 8.618 -0.024 1.00 0.00 H ATOM 784 HD13 ILE A 57 -7.081 8.868 -1.120 1.00 0.00 H ATOM 785 N ARG A 58 -2.327 5.938 -1.222 1.00 0.00 N ATOM 786 CA ARG A 58 -1.253 6.450 -2.048 1.00 0.00 C ATOM 787 C ARG A 58 -1.864 7.031 -3.330 1.00 0.00 C ATOM 788 O ARG A 58 -2.146 6.286 -4.267 1.00 0.00 O ATOM 789 CB ARG A 58 -0.246 5.315 -2.313 1.00 0.00 C ATOM 790 CG ARG A 58 1.175 5.810 -2.588 1.00 0.00 C ATOM 791 CD ARG A 58 1.251 6.635 -3.872 1.00 0.00 C ATOM 792 NE ARG A 58 2.606 7.142 -4.109 1.00 0.00 N ATOM 793 CZ ARG A 58 2.953 7.934 -5.132 1.00 0.00 C ATOM 794 NH1 ARG A 58 2.067 8.252 -6.069 1.00 0.00 N ATOM 795 NH2 ARG A 58 4.173 8.465 -5.218 1.00 0.00 N ATOM 796 H ARG A 58 -2.392 4.939 -1.093 1.00 0.00 H ATOM 797 HA ARG A 58 -0.742 7.224 -1.479 1.00 0.00 H ATOM 798 HB3 ARG A 58 -0.571 4.704 -3.151 1.00 0.00 H ATOM 799 HG3 ARG A 58 1.824 4.941 -2.687 1.00 0.00 H ATOM 800 HD3 ARG A 58 0.611 7.499 -3.755 1.00 0.00 H ATOM 801 HE ARG A 58 3.203 7.169 -3.287 1.00 0.00 H ATOM 802 HH11 ARG A 58 1.081 8.050 -5.915 1.00 0.00 H ATOM 803 HH12 ARG A 58 2.362 8.865 -6.820 1.00 0.00 H ATOM 804 HH21 ARG A 58 4.873 8.283 -4.518 1.00 0.00 H ATOM 805 HH22 ARG A 58 4.300 9.216 -5.897 1.00 0.00 H ATOM 806 N VAL A 59 -2.066 8.352 -3.400 1.00 0.00 N ATOM 807 CA VAL A 59 -2.655 8.951 -4.598 1.00 0.00 C ATOM 808 C VAL A 59 -1.641 8.858 -5.748 1.00 0.00 C ATOM 809 O VAL A 59 -0.436 8.890 -5.484 1.00 0.00 O ATOM 810 CB VAL A 59 -3.169 10.383 -4.343 1.00 0.00 C ATOM 811 CG1 VAL A 59 -4.228 10.387 -3.233 1.00 0.00 C ATOM 812 CG2 VAL A 59 -2.076 11.404 -4.003 1.00 0.00 C ATOM 813 H VAL A 59 -1.771 8.939 -2.622 1.00 0.00 H ATOM 814 HA VAL A 59 -3.528 8.350 -4.851 1.00 0.00 H ATOM 815 HB VAL A 59 -3.654 10.730 -5.255 1.00 0.00 H ATOM 816 HG11 VAL A 59 -4.660 11.384 -3.142 1.00 0.00 H ATOM 817 HG12 VAL A 59 -5.024 9.682 -3.475 1.00 0.00 H ATOM 818 HG13 VAL A 59 -3.785 10.109 -2.277 1.00 0.00 H ATOM 819 HG21 VAL A 59 -2.516 12.401 -3.976 1.00 0.00 H ATOM 820 HG22 VAL A 59 -1.654 11.193 -3.025 1.00 0.00 H ATOM 821 HG23 VAL A 59 -1.290 11.398 -4.757 1.00 0.00 H ATOM 822 N PRO A 60 -2.064 8.705 -7.013 1.00 0.00 N ATOM 823 CA PRO A 60 -1.159 8.371 -8.107 1.00 0.00 C ATOM 824 C PRO A 60 -0.350 9.581 -8.604 1.00 0.00 C ATOM 825 O PRO A 60 -0.439 9.957 -9.770 1.00 0.00 O ATOM 826 CB PRO A 60 -2.065 7.761 -9.185 1.00 0.00 C ATOM 827 CG PRO A 60 -3.386 8.498 -8.973 1.00 0.00 C ATOM 828 CD PRO A 60 -3.448 8.622 -7.451 1.00 0.00 C ATOM 829 HA PRO A 60 -0.451 7.603 -7.792 1.00 0.00 H ATOM 830 HB3 PRO A 60 -2.216 6.702 -8.967 1.00 0.00 H ATOM 831 HG3 PRO A 60 -4.239 7.951 -9.380 1.00 0.00 H ATOM 832 HD3 PRO A 60 -3.908 7.721 -7.041 1.00 0.00 H ATOM 833 N GLY A 61 0.488 10.169 -7.741 1.00 0.00 N ATOM 834 CA GLY A 61 1.455 11.180 -8.147 1.00 0.00 C ATOM 835 C GLY A 61 2.592 11.318 -7.129 1.00 0.00 C ATOM 836 O GLY A 61 3.406 10.401 -6.979 1.00 0.00 O ATOM 837 H GLY A 61 0.447 9.896 -6.768 1.00 0.00 H ATOM 838 HA2 GLY A 61 1.898 10.898 -9.102 1.00 0.00 H ATOM 839 HA3 GLY A 61 0.938 12.131 -8.276 1.00 0.00 H ATOM 840 N LYS A 62 2.630 12.464 -6.445 1.00 0.00 N ATOM 841 CA LYS A 62 3.703 12.928 -5.569 1.00 0.00 C ATOM 842 C LYS A 62 3.991 11.956 -4.410 1.00 0.00 C ATOM 843 O LYS A 62 3.198 11.064 -4.126 1.00 0.00 O ATOM 844 CB LYS A 62 3.275 14.323 -5.068 1.00 0.00 C ATOM 845 CG LYS A 62 4.291 15.135 -4.253 1.00 0.00 C ATOM 846 CD LYS A 62 5.509 15.571 -5.080 1.00 0.00 C ATOM 847 CE LYS A 62 6.574 16.284 -4.230 1.00 0.00 C ATOM 848 NZ LYS A 62 6.036 17.435 -3.476 1.00 0.00 N ATOM 849 H LYS A 62 1.876 13.114 -6.610 1.00 0.00 H ATOM 850 HA LYS A 62 4.601 13.016 -6.182 1.00 0.00 H ATOM 851 HB3 LYS A 62 2.386 14.193 -4.448 1.00 0.00 H ATOM 852 HG3 LYS A 62 4.603 14.570 -3.380 1.00 0.00 H ATOM 853 HD3 LYS A 62 5.179 16.226 -5.890 1.00 0.00 H ATOM 854 HE3 LYS A 62 7.367 16.632 -4.895 1.00 0.00 H ATOM 855 HZ1 LYS A 62 5.518 18.055 -4.082 1.00 0.00 H ATOM 856 HZ2 LYS A 62 5.431 17.114 -2.719 1.00 0.00 H ATOM 857 HZ3 LYS A 62 6.798 17.948 -3.055 1.00 0.00 H ATOM 858 N CYS A 63 5.128 12.142 -3.733 1.00 0.00 N ATOM 859 CA CYS A 63 5.505 11.511 -2.468 1.00 0.00 C ATOM 860 C CYS A 63 6.508 12.466 -1.811 1.00 0.00 C ATOM 861 O CYS A 63 7.199 13.185 -2.534 1.00 0.00 O ATOM 862 CB CYS A 63 6.121 10.125 -2.736 1.00 0.00 C ATOM 863 SG CYS A 63 7.610 9.641 -1.812 1.00 0.00 S ATOM 864 H CYS A 63 5.775 12.859 -4.035 1.00 0.00 H ATOM 865 HA CYS A 63 4.614 11.430 -1.837 1.00 0.00 H ATOM 866 HB3 CYS A 63 6.437 10.096 -3.779 1.00 0.00 H ATOM 867 N HIS A 64 6.532 12.553 -0.476 1.00 0.00 N ATOM 868 CA HIS A 64 7.475 13.363 0.291 1.00 0.00 C ATOM 869 C HIS A 64 8.217 12.432 1.244 1.00 0.00 C ATOM 870 O HIS A 64 7.567 11.753 2.038 1.00 0.00 O ATOM 871 CB HIS A 64 6.741 14.440 1.108 1.00 0.00 C ATOM 872 CG HIS A 64 6.110 15.564 0.326 1.00 0.00 C ATOM 873 ND1 HIS A 64 6.154 16.895 0.675 1.00 0.00 N ATOM 874 CD2 HIS A 64 5.260 15.452 -0.741 1.00 0.00 C ATOM 875 CE1 HIS A 64 5.376 17.568 -0.189 1.00 0.00 C ATOM 876 NE2 HIS A 64 4.845 16.739 -1.105 1.00 0.00 N ATOM 877 H HIS A 64 5.905 11.967 0.064 1.00 0.00 H ATOM 878 HA HIS A 64 8.214 13.841 -0.354 1.00 0.00 H ATOM 879 HB3 HIS A 64 7.462 14.887 1.794 1.00 0.00 H ATOM 880 HD1 HIS A 64 6.642 17.290 1.467 1.00 0.00 H ATOM 881 HD2 HIS A 64 4.918 14.535 -1.186 1.00 0.00 H ATOM 882 HE1 HIS A 64 5.194 18.631 -0.146 1.00 0.00 H