ATOM 1 N ALA A 1 -1.877 10.582 2.866 1.00 0.00 N ATOM 2 CA ALA A 1 -3.082 9.743 3.118 1.00 0.00 C ATOM 3 C ALA A 1 -2.671 8.470 3.862 1.00 0.00 C ATOM 4 O ALA A 1 -1.533 8.318 4.264 1.00 0.00 O ATOM 5 CB ALA A 1 -3.728 9.368 1.783 1.00 0.00 C ATOM 6 H1 ALA A 1 -2.160 11.578 2.775 1.00 0.00 H ATOM 7 H2 ALA A 1 -1.415 10.269 1.988 1.00 0.00 H ATOM 8 H3 ALA A 1 -1.213 10.484 3.660 1.00 0.00 H ATOM 9 HA ALA A 1 -3.789 10.298 3.717 1.00 0.00 H ATOM 10 HB1 ALA A 1 -4.506 10.079 1.547 1.00 0.00 H ATOM 11 HB2 ALA A 1 -4.153 8.379 1.854 1.00 0.00 H ATOM 12 HB3 ALA A 1 -2.979 9.383 1.005 1.00 0.00 H ATOM 13 N ARG A 2 -3.587 7.556 4.049 1.00 0.00 N ATOM 14 CA ARG A 2 -3.251 6.292 4.769 1.00 0.00 C ATOM 15 C ARG A 2 -3.654 5.091 3.911 1.00 0.00 C ATOM 16 O ARG A 2 -4.749 5.028 3.389 1.00 0.00 O ATOM 17 CB ARG A 2 -4.015 6.239 6.093 1.00 0.00 C ATOM 18 CG ARG A 2 -3.597 4.992 6.874 1.00 0.00 C ATOM 19 CD ARG A 2 -4.442 4.879 8.142 1.00 0.00 C ATOM 20 NE ARG A 2 -3.939 3.755 8.981 1.00 0.00 N ATOM 21 CZ ARG A 2 -4.495 3.503 10.134 1.00 0.00 C ATOM 22 NH1 ARG A 2 -5.493 4.235 10.549 1.00 0.00 N ATOM 23 NH2 ARG A 2 -4.054 2.521 10.872 1.00 0.00 N ATOM 24 H ARG A 2 -4.497 7.701 3.717 1.00 0.00 H ATOM 25 HA ARG A 2 -2.190 6.255 4.964 1.00 0.00 H ATOM 26 HB2 ARG A 2 -3.789 7.123 6.674 1.00 0.00 H ATOM 27 HB3 ARG A 2 -5.076 6.200 5.895 1.00 0.00 H ATOM 28 HG2 ARG A 2 -3.746 4.115 6.261 1.00 0.00 H ATOM 29 HG3 ARG A 2 -2.555 5.068 7.144 1.00 0.00 H ATOM 30 HD2 ARG A 2 -4.379 5.801 8.700 1.00 0.00 H ATOM 31 HD3 ARG A 2 -5.471 4.691 7.871 1.00 0.00 H ATOM 32 HE ARG A 2 -3.189 3.206 8.667 1.00 0.00 H ATOM 33 HH11 ARG A 2 -5.830 4.987 9.985 1.00 0.00 H ATOM 34 HH12 ARG A 2 -5.920 4.041 11.433 1.00 0.00 H ATOM 35 HH21 ARG A 2 -3.289 1.961 10.553 1.00 0.00 H ATOM 36 HH22 ARG A 2 -4.482 2.328 11.755 1.00 0.00 H ATOM 37 N ASP A 3 -2.779 4.136 3.765 1.00 0.00 N ATOM 38 CA ASP A 3 -3.115 2.941 2.946 1.00 0.00 C ATOM 39 C ASP A 3 -3.512 1.791 3.868 1.00 0.00 C ATOM 40 O ASP A 3 -2.957 1.622 4.937 1.00 0.00 O ATOM 41 CB ASP A 3 -1.895 2.522 2.131 1.00 0.00 C ATOM 42 CG ASP A 3 -1.502 3.649 1.177 1.00 0.00 C ATOM 43 OD1 ASP A 3 -2.325 4.520 0.946 1.00 0.00 O ATOM 44 OD2 ASP A 3 -0.383 3.625 0.692 1.00 0.00 O ATOM 45 H ASP A 3 -1.904 4.203 4.197 1.00 0.00 H ATOM 46 HA ASP A 3 -3.932 3.175 2.283 1.00 0.00 H ATOM 47 HB2 ASP A 3 -1.080 2.306 2.801 1.00 0.00 H ATOM 48 HB3 ASP A 3 -2.134 1.637 1.563 1.00 0.00 H ATOM 49 N ALA A 4 -4.458 0.990 3.457 1.00 0.00 N ATOM 50 CA ALA A 4 -4.886 -0.155 4.303 1.00 0.00 C ATOM 51 C ALA A 4 -4.356 -1.455 3.698 1.00 0.00 C ATOM 52 O ALA A 4 -3.323 -1.957 4.092 1.00 0.00 O ATOM 53 CB ALA A 4 -6.415 -0.204 4.359 1.00 0.00 C ATOM 54 H ALA A 4 -4.882 1.141 2.589 1.00 0.00 H ATOM 55 HA ALA A 4 -4.493 -0.034 5.299 1.00 0.00 H ATOM 56 HB1 ALA A 4 -6.779 0.606 4.974 1.00 0.00 H ATOM 57 HB2 ALA A 4 -6.729 -1.147 4.782 1.00 0.00 H ATOM 58 HB3 ALA A 4 -6.815 -0.107 3.360 1.00 0.00 H ATOM 59 N TYR A 5 -5.056 -2.005 2.746 1.00 0.00 N ATOM 60 CA TYR A 5 -4.590 -3.275 2.120 1.00 0.00 C ATOM 61 C TYR A 5 -3.896 -2.966 0.791 1.00 0.00 C ATOM 62 O TYR A 5 -3.006 -3.675 0.363 1.00 0.00 O ATOM 63 CB TYR A 5 -5.797 -4.179 1.861 1.00 0.00 C ATOM 64 CG TYR A 5 -6.758 -4.078 3.020 1.00 0.00 C ATOM 65 CD1 TYR A 5 -6.408 -4.602 4.270 1.00 0.00 C ATOM 66 CD2 TYR A 5 -7.999 -3.457 2.844 1.00 0.00 C ATOM 67 CE1 TYR A 5 -7.301 -4.505 5.344 1.00 0.00 C ATOM 68 CE2 TYR A 5 -8.893 -3.360 3.918 1.00 0.00 C ATOM 69 CZ TYR A 5 -8.543 -3.884 5.168 1.00 0.00 C ATOM 70 OH TYR A 5 -9.424 -3.789 6.227 1.00 0.00 O ATOM 71 H TYR A 5 -5.887 -1.585 2.444 1.00 0.00 H ATOM 72 HA TYR A 5 -3.900 -3.775 2.784 1.00 0.00 H ATOM 73 HB2 TYR A 5 -6.292 -3.866 0.954 1.00 0.00 H ATOM 74 HB3 TYR A 5 -5.465 -5.201 1.757 1.00 0.00 H ATOM 75 HD1 TYR A 5 -5.451 -5.080 4.406 1.00 0.00 H ATOM 76 HD2 TYR A 5 -8.269 -3.052 1.880 1.00 0.00 H ATOM 77 HE1 TYR A 5 -7.032 -4.910 6.309 1.00 0.00 H ATOM 78 HE2 TYR A 5 -9.851 -2.880 3.782 1.00 0.00 H ATOM 79 HH TYR A 5 -10.247 -4.211 5.967 1.00 0.00 H ATOM 80 N ILE A 6 -4.304 -1.911 0.136 1.00 0.00 N ATOM 81 CA ILE A 6 -3.688 -1.549 -1.171 1.00 0.00 C ATOM 82 C ILE A 6 -2.699 -0.401 -0.973 1.00 0.00 C ATOM 83 O ILE A 6 -2.963 0.534 -0.245 1.00 0.00 O ATOM 84 CB ILE A 6 -4.789 -1.111 -2.134 1.00 0.00 C ATOM 85 CG1 ILE A 6 -5.816 -2.235 -2.278 1.00 0.00 C ATOM 86 CG2 ILE A 6 -4.184 -0.798 -3.500 1.00 0.00 C ATOM 87 CD1 ILE A 6 -6.973 -1.754 -3.153 1.00 0.00 C ATOM 88 H ILE A 6 -5.025 -1.360 0.502 1.00 0.00 H ATOM 89 HA ILE A 6 -3.174 -2.406 -1.577 1.00 0.00 H ATOM 90 HB ILE A 6 -5.274 -0.227 -1.746 1.00 0.00 H ATOM 91 HG12 ILE A 6 -5.347 -3.093 -2.738 1.00 0.00 H ATOM 92 HG13 ILE A 6 -6.192 -2.508 -1.304 1.00 0.00 H ATOM 93 HG21 ILE A 6 -4.366 0.237 -3.747 1.00 0.00 H ATOM 94 HG22 ILE A 6 -4.640 -1.432 -4.246 1.00 0.00 H ATOM 95 HG23 ILE A 6 -3.120 -0.980 -3.472 1.00 0.00 H ATOM 96 HD11 ILE A 6 -6.730 -0.789 -3.571 1.00 0.00 H ATOM 97 HD12 ILE A 6 -7.868 -1.671 -2.552 1.00 0.00 H ATOM 98 HD13 ILE A 6 -7.139 -2.461 -3.952 1.00 0.00 H ATOM 99 N ALA A 7 -1.559 -0.467 -1.614 1.00 0.00 N ATOM 100 CA ALA A 7 -0.547 0.617 -1.456 1.00 0.00 C ATOM 101 C ALA A 7 -0.304 1.319 -2.794 1.00 0.00 C ATOM 102 O ALA A 7 0.712 1.958 -2.988 1.00 0.00 O ATOM 103 CB ALA A 7 0.765 0.009 -0.963 1.00 0.00 C ATOM 104 H ALA A 7 -1.368 -1.232 -2.194 1.00 0.00 H ATOM 105 HA ALA A 7 -0.898 1.335 -0.734 1.00 0.00 H ATOM 106 HB1 ALA A 7 0.954 0.333 0.049 1.00 0.00 H ATOM 107 HB2 ALA A 7 1.574 0.333 -1.601 1.00 0.00 H ATOM 108 HB3 ALA A 7 0.694 -1.068 -0.991 1.00 0.00 H ATOM 109 N LYS A 8 -1.223 1.212 -3.716 1.00 0.00 N ATOM 110 CA LYS A 8 -1.040 1.876 -5.038 1.00 0.00 C ATOM 111 C LYS A 8 -2.262 2.755 -5.331 1.00 0.00 C ATOM 112 O LYS A 8 -3.346 2.494 -4.849 1.00 0.00 O ATOM 113 CB LYS A 8 -0.893 0.814 -6.134 1.00 0.00 C ATOM 114 CG LYS A 8 -0.512 -0.535 -5.512 1.00 0.00 C ATOM 115 CD LYS A 8 0.843 -0.413 -4.811 1.00 0.00 C ATOM 116 CE LYS A 8 1.881 -1.252 -5.556 1.00 0.00 C ATOM 117 NZ LYS A 8 1.623 -2.698 -5.306 1.00 0.00 N ATOM 118 H LYS A 8 -2.034 0.695 -3.538 1.00 0.00 H ATOM 119 HA LYS A 8 -0.155 2.488 -5.009 1.00 0.00 H ATOM 120 HB2 LYS A 8 -1.828 0.714 -6.663 1.00 0.00 H ATOM 121 HB3 LYS A 8 -0.121 1.114 -6.825 1.00 0.00 H ATOM 122 HG2 LYS A 8 -1.264 -0.833 -4.798 1.00 0.00 H ATOM 123 HG3 LYS A 8 -0.442 -1.281 -6.290 1.00 0.00 H ATOM 124 HD2 LYS A 8 1.154 0.622 -4.804 1.00 0.00 H ATOM 125 HD3 LYS A 8 0.756 -0.770 -3.796 1.00 0.00 H ATOM 126 HE2 LYS A 8 1.811 -1.052 -6.616 1.00 0.00 H ATOM 127 HE3 LYS A 8 2.870 -0.996 -5.207 1.00 0.00 H ATOM 128 HZ1 LYS A 8 1.524 -3.196 -6.212 1.00 0.00 H ATOM 129 HZ2 LYS A 8 0.748 -2.804 -4.755 1.00 0.00 H ATOM 130 HZ3 LYS A 8 2.420 -3.104 -4.772 1.00 0.00 H ATOM 131 N PRO A 9 -2.091 3.791 -6.114 1.00 0.00 N ATOM 132 CA PRO A 9 -3.203 4.720 -6.470 1.00 0.00 C ATOM 133 C PRO A 9 -4.372 3.995 -7.143 1.00 0.00 C ATOM 134 O PRO A 9 -5.511 4.401 -7.032 1.00 0.00 O ATOM 135 CB PRO A 9 -2.570 5.728 -7.438 1.00 0.00 C ATOM 136 CG PRO A 9 -1.266 5.134 -7.862 1.00 0.00 C ATOM 137 CD PRO A 9 -0.827 4.192 -6.745 1.00 0.00 C ATOM 138 HA PRO A 9 -3.547 5.237 -5.591 1.00 0.00 H ATOM 139 HB2 PRO A 9 -3.213 5.872 -8.296 1.00 0.00 H ATOM 140 HB3 PRO A 9 -2.399 6.668 -6.937 1.00 0.00 H ATOM 141 HG2 PRO A 9 -1.395 4.584 -8.785 1.00 0.00 H ATOM 142 HG3 PRO A 9 -0.529 5.910 -7.992 1.00 0.00 H ATOM 143 HD2 PRO A 9 -0.311 3.337 -7.154 1.00 0.00 H ATOM 144 HD3 PRO A 9 -0.203 4.711 -6.034 1.00 0.00 H ATOM 145 N HIS A 10 -4.101 2.925 -7.837 1.00 0.00 N ATOM 146 CA HIS A 10 -5.199 2.178 -8.510 1.00 0.00 C ATOM 147 C HIS A 10 -4.810 0.703 -8.627 1.00 0.00 C ATOM 148 O HIS A 10 -5.598 -0.128 -9.034 1.00 0.00 O ATOM 149 CB HIS A 10 -5.434 2.758 -9.905 1.00 0.00 C ATOM 150 CG HIS A 10 -5.657 4.242 -9.797 1.00 0.00 C ATOM 151 ND1 HIS A 10 -6.785 4.778 -9.191 1.00 0.00 N ATOM 152 CD2 HIS A 10 -4.907 5.315 -10.212 1.00 0.00 C ATOM 153 CE1 HIS A 10 -6.682 6.120 -9.258 1.00 0.00 C ATOM 154 NE2 HIS A 10 -5.558 6.494 -9.870 1.00 0.00 N ATOM 155 H HIS A 10 -3.177 2.611 -7.914 1.00 0.00 H ATOM 156 HA HIS A 10 -6.102 2.266 -7.925 1.00 0.00 H ATOM 157 HB2 HIS A 10 -4.571 2.568 -10.525 1.00 0.00 H ATOM 158 HB3 HIS A 10 -6.304 2.296 -10.346 1.00 0.00 H ATOM 159 HD1 HIS A 10 -7.522 4.273 -8.786 1.00 0.00 H ATOM 160 HD2 HIS A 10 -3.959 5.253 -10.726 1.00 0.00 H ATOM 161 HE1 HIS A 10 -7.418 6.805 -8.865 1.00 0.00 H ATOM 162 HE2 HIS A 10 -5.255 7.410 -10.042 1.00 0.00 H ATOM 163 N ASN A 11 -3.598 0.376 -8.274 1.00 0.00 N ATOM 164 CA ASN A 11 -3.147 -1.040 -8.364 1.00 0.00 C ATOM 165 C ASN A 11 -3.082 -1.643 -6.960 1.00 0.00 C ATOM 166 O ASN A 11 -3.225 -0.953 -5.973 1.00 0.00 O ATOM 167 CB ASN A 11 -1.761 -1.093 -9.009 1.00 0.00 C ATOM 168 CG ASN A 11 -1.812 -0.415 -10.379 1.00 0.00 C ATOM 169 OD1 ASN A 11 -2.340 -0.966 -11.324 1.00 0.00 O ATOM 170 ND2 ASN A 11 -1.285 0.771 -10.526 1.00 0.00 N ATOM 171 H ASN A 11 -2.980 1.065 -7.951 1.00 0.00 H ATOM 172 HA ASN A 11 -3.845 -1.603 -8.966 1.00 0.00 H ATOM 173 HB2 ASN A 11 -1.050 -0.579 -8.379 1.00 0.00 H ATOM 174 HB3 ASN A 11 -1.460 -2.123 -9.130 1.00 0.00 H ATOM 175 HD21 ASN A 11 -0.863 1.218 -9.763 1.00 0.00 H ATOM 176 HD22 ASN A 11 -1.312 1.213 -11.400 1.00 0.00 H ATOM 177 N CYS A 12 -2.875 -2.929 -6.868 1.00 0.00 N ATOM 178 CA CYS A 12 -2.804 -3.591 -5.535 1.00 0.00 C ATOM 179 C CYS A 12 -1.443 -4.270 -5.375 1.00 0.00 C ATOM 180 O CYS A 12 -0.627 -4.265 -6.276 1.00 0.00 O ATOM 181 CB CYS A 12 -3.917 -4.636 -5.429 1.00 0.00 C ATOM 182 SG CYS A 12 -5.525 -3.811 -5.524 1.00 0.00 S ATOM 183 H CYS A 12 -2.767 -3.463 -7.680 1.00 0.00 H ATOM 184 HA CYS A 12 -2.928 -2.854 -4.757 1.00 0.00 H ATOM 185 HB2 CYS A 12 -3.826 -5.342 -6.241 1.00 0.00 H ATOM 186 HB3 CYS A 12 -3.834 -5.157 -4.487 1.00 0.00 H ATOM 187 N VAL A 13 -1.187 -4.852 -4.236 1.00 0.00 N ATOM 188 CA VAL A 13 0.126 -5.525 -4.023 1.00 0.00 C ATOM 189 C VAL A 13 -0.007 -7.014 -4.350 1.00 0.00 C ATOM 190 O VAL A 13 -0.941 -7.671 -3.935 1.00 0.00 O ATOM 191 CB VAL A 13 0.553 -5.361 -2.564 1.00 0.00 C ATOM 192 CG1 VAL A 13 1.929 -5.997 -2.359 1.00 0.00 C ATOM 193 CG2 VAL A 13 0.625 -3.871 -2.220 1.00 0.00 C ATOM 194 H VAL A 13 -1.856 -4.843 -3.519 1.00 0.00 H ATOM 195 HA VAL A 13 0.868 -5.079 -4.669 1.00 0.00 H ATOM 196 HB VAL A 13 -0.167 -5.847 -1.921 1.00 0.00 H ATOM 197 HG11 VAL A 13 2.474 -5.984 -3.291 1.00 0.00 H ATOM 198 HG12 VAL A 13 1.808 -7.017 -2.027 1.00 0.00 H ATOM 199 HG13 VAL A 13 2.476 -5.438 -1.614 1.00 0.00 H ATOM 200 HG21 VAL A 13 0.007 -3.671 -1.357 1.00 0.00 H ATOM 201 HG22 VAL A 13 0.271 -3.289 -3.058 1.00 0.00 H ATOM 202 HG23 VAL A 13 1.647 -3.601 -2.000 1.00 0.00 H ATOM 203 N TYR A 14 0.921 -7.548 -5.096 1.00 0.00 N ATOM 204 CA TYR A 14 0.852 -8.992 -5.457 1.00 0.00 C ATOM 205 C TYR A 14 0.930 -9.838 -4.181 1.00 0.00 C ATOM 206 O TYR A 14 0.130 -10.724 -3.961 1.00 0.00 O ATOM 207 CB TYR A 14 2.025 -9.331 -6.378 1.00 0.00 C ATOM 208 CG TYR A 14 2.614 -8.056 -6.928 1.00 0.00 C ATOM 209 CD1 TYR A 14 2.039 -7.438 -8.044 1.00 0.00 C ATOM 210 CD2 TYR A 14 3.738 -7.489 -6.315 1.00 0.00 C ATOM 211 CE1 TYR A 14 2.588 -6.253 -8.548 1.00 0.00 C ATOM 212 CE2 TYR A 14 4.286 -6.305 -6.818 1.00 0.00 C ATOM 213 CZ TYR A 14 3.711 -5.686 -7.935 1.00 0.00 C ATOM 214 OH TYR A 14 4.253 -4.517 -8.432 1.00 0.00 O ATOM 215 H TYR A 14 1.665 -6.998 -5.420 1.00 0.00 H ATOM 216 HA TYR A 14 -0.078 -9.193 -5.967 1.00 0.00 H ATOM 217 HB2 TYR A 14 2.781 -9.862 -5.821 1.00 0.00 H ATOM 218 HB3 TYR A 14 1.678 -9.948 -7.194 1.00 0.00 H ATOM 219 HD1 TYR A 14 1.172 -7.877 -8.517 1.00 0.00 H ATOM 220 HD2 TYR A 14 4.181 -7.965 -5.454 1.00 0.00 H ATOM 221 HE1 TYR A 14 2.144 -5.776 -9.410 1.00 0.00 H ATOM 222 HE2 TYR A 14 5.153 -5.867 -6.344 1.00 0.00 H ATOM 223 HH TYR A 14 4.744 -4.093 -7.725 1.00 0.00 H ATOM 224 N GLU A 15 1.881 -9.553 -3.332 1.00 0.00 N ATOM 225 CA GLU A 15 2.015 -10.317 -2.057 1.00 0.00 C ATOM 226 C GLU A 15 3.247 -9.820 -1.299 1.00 0.00 C ATOM 227 O GLU A 15 4.302 -10.422 -1.344 1.00 0.00 O ATOM 228 CB GLU A 15 2.156 -11.821 -2.337 1.00 0.00 C ATOM 229 CG GLU A 15 3.132 -12.060 -3.493 1.00 0.00 C ATOM 230 CD GLU A 15 3.251 -13.563 -3.755 1.00 0.00 C ATOM 231 OE1 GLU A 15 2.683 -14.325 -2.989 1.00 0.00 O ATOM 232 OE2 GLU A 15 3.906 -13.926 -4.717 1.00 0.00 O ATOM 233 H GLU A 15 2.505 -8.823 -3.528 1.00 0.00 H ATOM 234 HA GLU A 15 1.135 -10.150 -1.452 1.00 0.00 H ATOM 235 HB2 GLU A 15 2.526 -12.315 -1.450 1.00 0.00 H ATOM 236 HB3 GLU A 15 1.191 -12.230 -2.595 1.00 0.00 H ATOM 237 HG2 GLU A 15 2.765 -11.573 -4.379 1.00 0.00 H ATOM 238 HG3 GLU A 15 4.103 -11.665 -3.238 1.00 0.00 H ATOM 239 N CYS A 16 3.126 -8.724 -0.600 1.00 0.00 N ATOM 240 CA CYS A 16 4.296 -8.196 0.155 1.00 0.00 C ATOM 241 C CYS A 16 4.984 -9.351 0.885 1.00 0.00 C ATOM 242 O CYS A 16 4.383 -10.373 1.150 1.00 0.00 O ATOM 243 CB CYS A 16 3.825 -7.156 1.174 1.00 0.00 C ATOM 244 SG CYS A 16 4.648 -7.449 2.759 1.00 0.00 S ATOM 245 H CYS A 16 2.269 -8.250 -0.573 1.00 0.00 H ATOM 246 HA CYS A 16 4.992 -7.738 -0.534 1.00 0.00 H ATOM 247 HB2 CYS A 16 4.071 -6.166 0.819 1.00 0.00 H ATOM 248 HB3 CYS A 16 2.756 -7.236 1.304 1.00 0.00 H ATOM 249 N PHE A 17 6.240 -9.200 1.208 1.00 0.00 N ATOM 250 CA PHE A 17 6.968 -10.292 1.915 1.00 0.00 C ATOM 251 C PHE A 17 7.736 -9.703 3.104 1.00 0.00 C ATOM 252 O PHE A 17 7.318 -8.731 3.702 1.00 0.00 O ATOM 253 CB PHE A 17 7.939 -10.966 0.938 1.00 0.00 C ATOM 254 CG PHE A 17 9.244 -10.210 0.906 1.00 0.00 C ATOM 255 CD1 PHE A 17 9.297 -8.923 0.358 1.00 0.00 C ATOM 256 CD2 PHE A 17 10.403 -10.797 1.425 1.00 0.00 C ATOM 257 CE1 PHE A 17 10.509 -8.225 0.333 1.00 0.00 C ATOM 258 CE2 PHE A 17 11.614 -10.099 1.399 1.00 0.00 C ATOM 259 CZ PHE A 17 11.667 -8.813 0.855 1.00 0.00 C ATOM 260 H PHE A 17 6.708 -8.368 0.981 1.00 0.00 H ATOM 261 HA PHE A 17 6.258 -11.022 2.276 1.00 0.00 H ATOM 262 HB2 PHE A 17 8.121 -11.982 1.257 1.00 0.00 H ATOM 263 HB3 PHE A 17 7.505 -10.975 -0.051 1.00 0.00 H ATOM 264 HD1 PHE A 17 8.403 -8.469 -0.044 1.00 0.00 H ATOM 265 HD2 PHE A 17 10.362 -11.791 1.846 1.00 0.00 H ATOM 266 HE1 PHE A 17 10.552 -7.232 -0.088 1.00 0.00 H ATOM 267 HE2 PHE A 17 12.508 -10.553 1.802 1.00 0.00 H ATOM 268 HZ PHE A 17 12.600 -8.274 0.839 1.00 0.00 H ATOM 269 N ASP A 18 8.851 -10.284 3.456 1.00 0.00 N ATOM 270 CA ASP A 18 9.635 -9.758 4.608 1.00 0.00 C ATOM 271 C ASP A 18 9.993 -8.291 4.360 1.00 0.00 C ATOM 272 O ASP A 18 10.449 -7.922 3.297 1.00 0.00 O ATOM 273 CB ASP A 18 10.917 -10.576 4.770 1.00 0.00 C ATOM 274 CG ASP A 18 11.636 -10.153 6.053 1.00 0.00 C ATOM 275 OD1 ASP A 18 11.076 -9.355 6.787 1.00 0.00 O ATOM 276 OD2 ASP A 18 12.735 -10.633 6.279 1.00 0.00 O ATOM 277 H ASP A 18 9.168 -11.068 2.966 1.00 0.00 H ATOM 278 HA ASP A 18 9.046 -9.833 5.508 1.00 0.00 H ATOM 279 HB2 ASP A 18 10.669 -11.626 4.826 1.00 0.00 H ATOM 280 HB3 ASP A 18 11.565 -10.403 3.925 1.00 0.00 H ATOM 281 N ALA A 19 9.781 -7.452 5.338 1.00 0.00 N ATOM 282 CA ALA A 19 10.097 -6.005 5.170 1.00 0.00 C ATOM 283 C ALA A 19 11.610 -5.791 5.236 1.00 0.00 C ATOM 284 O ALA A 19 12.086 -4.673 5.203 1.00 0.00 O ATOM 285 CB ALA A 19 9.423 -5.204 6.285 1.00 0.00 C ATOM 286 H ALA A 19 9.407 -7.775 6.185 1.00 0.00 H ATOM 287 HA ALA A 19 9.728 -5.667 4.213 1.00 0.00 H ATOM 288 HB1 ALA A 19 10.005 -5.288 7.190 1.00 0.00 H ATOM 289 HB2 ALA A 19 8.430 -5.593 6.457 1.00 0.00 H ATOM 290 HB3 ALA A 19 9.359 -4.167 5.993 1.00 0.00 H ATOM 291 N PHE A 20 12.373 -6.845 5.329 1.00 0.00 N ATOM 292 CA PHE A 20 13.852 -6.676 5.397 1.00 0.00 C ATOM 293 C PHE A 20 14.296 -5.750 4.265 1.00 0.00 C ATOM 294 O PHE A 20 15.110 -4.867 4.454 1.00 0.00 O ATOM 295 CB PHE A 20 14.532 -8.038 5.241 1.00 0.00 C ATOM 296 CG PHE A 20 16.022 -7.881 5.430 1.00 0.00 C ATOM 297 CD1 PHE A 20 16.570 -7.900 6.718 1.00 0.00 C ATOM 298 CD2 PHE A 20 16.855 -7.713 4.318 1.00 0.00 C ATOM 299 CE1 PHE A 20 17.951 -7.753 6.894 1.00 0.00 C ATOM 300 CE2 PHE A 20 18.236 -7.566 4.493 1.00 0.00 C ATOM 301 CZ PHE A 20 18.784 -7.586 5.781 1.00 0.00 C ATOM 302 H PHE A 20 11.977 -7.740 5.354 1.00 0.00 H ATOM 303 HA PHE A 20 14.123 -6.242 6.347 1.00 0.00 H ATOM 304 HB2 PHE A 20 14.144 -8.721 5.983 1.00 0.00 H ATOM 305 HB3 PHE A 20 14.335 -8.428 4.253 1.00 0.00 H ATOM 306 HD1 PHE A 20 15.928 -8.029 7.576 1.00 0.00 H ATOM 307 HD2 PHE A 20 16.432 -7.697 3.324 1.00 0.00 H ATOM 308 HE1 PHE A 20 18.374 -7.768 7.887 1.00 0.00 H ATOM 309 HE2 PHE A 20 18.879 -7.437 3.635 1.00 0.00 H ATOM 310 HZ PHE A 20 19.850 -7.472 5.916 1.00 0.00 H ATOM 311 N SER A 21 13.756 -5.933 3.091 1.00 0.00 N ATOM 312 CA SER A 21 14.134 -5.053 1.953 1.00 0.00 C ATOM 313 C SER A 21 13.324 -3.759 2.031 1.00 0.00 C ATOM 314 O SER A 21 13.527 -2.839 1.264 1.00 0.00 O ATOM 315 CB SER A 21 13.836 -5.765 0.634 1.00 0.00 C ATOM 316 OG SER A 21 12.429 -5.867 0.463 1.00 0.00 O ATOM 317 H SER A 21 13.094 -6.642 2.962 1.00 0.00 H ATOM 318 HA SER A 21 15.187 -4.824 2.010 1.00 0.00 H ATOM 319 HB2 SER A 21 14.253 -5.201 -0.183 1.00 0.00 H ATOM 320 HB3 SER A 21 14.282 -6.751 0.651 1.00 0.00 H ATOM 321 HG SER A 21 12.010 -5.576 1.275 1.00 0.00 H ATOM 322 N SER A 22 12.405 -3.683 2.955 1.00 0.00 N ATOM 323 CA SER A 22 11.577 -2.452 3.089 1.00 0.00 C ATOM 324 C SER A 22 10.746 -2.252 1.819 1.00 0.00 C ATOM 325 O SER A 22 10.497 -1.141 1.395 1.00 0.00 O ATOM 326 CB SER A 22 12.495 -1.245 3.302 1.00 0.00 C ATOM 327 OG SER A 22 13.834 -1.697 3.456 1.00 0.00 O ATOM 328 H SER A 22 12.258 -4.439 3.563 1.00 0.00 H ATOM 329 HA SER A 22 10.916 -2.554 3.936 1.00 0.00 H ATOM 330 HB2 SER A 22 12.439 -0.589 2.450 1.00 0.00 H ATOM 331 HB3 SER A 22 12.181 -0.709 4.188 1.00 0.00 H ATOM 332 HG SER A 22 14.122 -1.475 4.344 1.00 0.00 H ATOM 333 N TYR A 23 10.313 -3.319 1.204 1.00 0.00 N ATOM 334 CA TYR A 23 9.500 -3.181 -0.038 1.00 0.00 C ATOM 335 C TYR A 23 8.239 -2.367 0.254 1.00 0.00 C ATOM 336 O TYR A 23 7.909 -1.439 -0.458 1.00 0.00 O ATOM 337 CB TYR A 23 9.097 -4.567 -0.539 1.00 0.00 C ATOM 338 CG TYR A 23 8.254 -4.419 -1.782 1.00 0.00 C ATOM 339 CD1 TYR A 23 6.864 -4.298 -1.670 1.00 0.00 C ATOM 340 CD2 TYR A 23 8.860 -4.405 -3.043 1.00 0.00 C ATOM 341 CE1 TYR A 23 6.079 -4.160 -2.821 1.00 0.00 C ATOM 342 CE2 TYR A 23 8.075 -4.269 -4.195 1.00 0.00 C ATOM 343 CZ TYR A 23 6.684 -4.146 -4.083 1.00 0.00 C ATOM 344 OH TYR A 23 5.910 -4.010 -5.218 1.00 0.00 O ATOM 345 H TYR A 23 10.524 -4.209 1.557 1.00 0.00 H ATOM 346 HA TYR A 23 10.082 -2.681 -0.794 1.00 0.00 H ATOM 347 HB2 TYR A 23 9.984 -5.138 -0.771 1.00 0.00 H ATOM 348 HB3 TYR A 23 8.528 -5.078 0.224 1.00 0.00 H ATOM 349 HD1 TYR A 23 6.398 -4.307 -0.694 1.00 0.00 H ATOM 350 HD2 TYR A 23 9.932 -4.499 -3.129 1.00 0.00 H ATOM 351 HE1 TYR A 23 5.007 -4.067 -2.734 1.00 0.00 H ATOM 352 HE2 TYR A 23 8.542 -4.257 -5.169 1.00 0.00 H ATOM 353 HH TYR A 23 6.347 -4.479 -5.932 1.00 0.00 H ATOM 354 N CYS A 24 7.532 -2.705 1.296 1.00 0.00 N ATOM 355 CA CYS A 24 6.294 -1.947 1.629 1.00 0.00 C ATOM 356 C CYS A 24 6.678 -0.536 2.074 1.00 0.00 C ATOM 357 O CYS A 24 6.190 0.451 1.555 1.00 0.00 O ATOM 358 CB CYS A 24 5.548 -2.658 2.761 1.00 0.00 C ATOM 359 SG CYS A 24 3.853 -2.027 2.859 1.00 0.00 S ATOM 360 H CYS A 24 7.818 -3.454 1.857 1.00 0.00 H ATOM 361 HA CYS A 24 5.662 -1.889 0.758 1.00 0.00 H ATOM 362 HB2 CYS A 24 5.526 -3.720 2.564 1.00 0.00 H ATOM 363 HB3 CYS A 24 6.055 -2.476 3.696 1.00 0.00 H ATOM 364 N ASN A 25 7.559 -0.434 3.028 1.00 0.00 N ATOM 365 CA ASN A 25 7.985 0.908 3.505 1.00 0.00 C ATOM 366 C ASN A 25 8.565 1.686 2.329 1.00 0.00 C ATOM 367 O ASN A 25 8.365 2.877 2.194 1.00 0.00 O ATOM 368 CB ASN A 25 9.048 0.746 4.593 1.00 0.00 C ATOM 369 CG ASN A 25 8.472 -0.083 5.742 1.00 0.00 C ATOM 370 OD1 ASN A 25 9.064 -0.174 6.799 1.00 0.00 O ATOM 371 ND2 ASN A 25 7.339 -0.709 5.570 1.00 0.00 N ATOM 372 H ASN A 25 7.942 -1.243 3.427 1.00 0.00 H ATOM 373 HA ASN A 25 7.133 1.436 3.906 1.00 0.00 H ATOM 374 HB2 ASN A 25 9.911 0.244 4.180 1.00 0.00 H ATOM 375 HB3 ASN A 25 9.337 1.719 4.963 1.00 0.00 H ATOM 376 HD21 ASN A 25 6.868 -0.645 4.713 1.00 0.00 H ATOM 377 HD22 ASN A 25 6.960 -1.245 6.299 1.00 0.00 H ATOM 378 N GLY A 26 9.276 1.016 1.465 1.00 0.00 N ATOM 379 CA GLY A 26 9.861 1.708 0.285 1.00 0.00 C ATOM 380 C GLY A 26 8.730 2.320 -0.537 1.00 0.00 C ATOM 381 O GLY A 26 8.844 3.412 -1.057 1.00 0.00 O ATOM 382 H GLY A 26 9.416 0.055 1.588 1.00 0.00 H ATOM 383 HA2 GLY A 26 10.533 2.488 0.619 1.00 0.00 H ATOM 384 HA3 GLY A 26 10.402 0.999 -0.323 1.00 0.00 H ATOM 385 N VAL A 27 7.629 1.626 -0.648 1.00 0.00 N ATOM 386 CA VAL A 27 6.484 2.170 -1.426 1.00 0.00 C ATOM 387 C VAL A 27 6.012 3.465 -0.767 1.00 0.00 C ATOM 388 O VAL A 27 5.726 4.443 -1.428 1.00 0.00 O ATOM 389 CB VAL A 27 5.341 1.154 -1.440 1.00 0.00 C ATOM 390 CG1 VAL A 27 4.109 1.780 -2.095 1.00 0.00 C ATOM 391 CG2 VAL A 27 5.769 -0.082 -2.234 1.00 0.00 C ATOM 392 H VAL A 27 7.556 0.749 -0.215 1.00 0.00 H ATOM 393 HA VAL A 27 6.800 2.375 -2.437 1.00 0.00 H ATOM 394 HB VAL A 27 5.103 0.869 -0.425 1.00 0.00 H ATOM 395 HG11 VAL A 27 3.406 2.076 -1.331 1.00 0.00 H ATOM 396 HG12 VAL A 27 3.645 1.057 -2.751 1.00 0.00 H ATOM 397 HG13 VAL A 27 4.406 2.646 -2.668 1.00 0.00 H ATOM 398 HG21 VAL A 27 5.278 -0.956 -1.830 1.00 0.00 H ATOM 399 HG22 VAL A 27 6.839 -0.204 -2.162 1.00 0.00 H ATOM 400 HG23 VAL A 27 5.489 0.041 -3.269 1.00 0.00 H ATOM 401 N CYS A 28 5.939 3.480 0.535 1.00 0.00 N ATOM 402 CA CYS A 28 5.496 4.717 1.239 1.00 0.00 C ATOM 403 C CYS A 28 6.477 5.850 0.939 1.00 0.00 C ATOM 404 O CYS A 28 6.103 7.004 0.865 1.00 0.00 O ATOM 405 CB CYS A 28 5.457 4.468 2.749 1.00 0.00 C ATOM 406 SG CYS A 28 4.044 3.413 3.152 1.00 0.00 S ATOM 407 H CYS A 28 6.182 2.680 1.049 1.00 0.00 H ATOM 408 HA CYS A 28 4.512 4.994 0.895 1.00 0.00 H ATOM 409 HB2 CYS A 28 6.370 3.979 3.057 1.00 0.00 H ATOM 410 HB3 CYS A 28 5.362 5.411 3.267 1.00 0.00 H ATOM 411 N THR A 29 7.731 5.533 0.770 1.00 0.00 N ATOM 412 CA THR A 29 8.732 6.597 0.478 1.00 0.00 C ATOM 413 C THR A 29 8.317 7.355 -0.783 1.00 0.00 C ATOM 414 O THR A 29 8.338 8.569 -0.825 1.00 0.00 O ATOM 415 CB THR A 29 10.106 5.961 0.259 1.00 0.00 C ATOM 416 OG1 THR A 29 10.429 5.140 1.373 1.00 0.00 O ATOM 417 CG2 THR A 29 11.160 7.059 0.109 1.00 0.00 C ATOM 418 H THR A 29 8.014 4.596 0.836 1.00 0.00 H ATOM 419 HA THR A 29 8.780 7.282 1.309 1.00 0.00 H ATOM 420 HB THR A 29 10.087 5.361 -0.638 1.00 0.00 H ATOM 421 HG1 THR A 29 10.351 4.223 1.098 1.00 0.00 H ATOM 422 HG21 THR A 29 11.729 6.890 -0.794 1.00 0.00 H ATOM 423 HG22 THR A 29 11.823 7.040 0.960 1.00 0.00 H ATOM 424 HG23 THR A 29 10.672 8.021 0.054 1.00 0.00 H ATOM 425 N LYS A 30 7.933 6.650 -1.810 1.00 0.00 N ATOM 426 CA LYS A 30 7.511 7.335 -3.063 1.00 0.00 C ATOM 427 C LYS A 30 6.250 8.151 -2.778 1.00 0.00 C ATOM 428 O LYS A 30 6.121 9.284 -3.197 1.00 0.00 O ATOM 429 CB LYS A 30 7.213 6.290 -4.141 1.00 0.00 C ATOM 430 CG LYS A 30 8.417 5.362 -4.314 1.00 0.00 C ATOM 431 CD LYS A 30 9.627 6.166 -4.796 1.00 0.00 C ATOM 432 CE LYS A 30 10.672 5.215 -5.380 1.00 0.00 C ATOM 433 NZ LYS A 30 11.274 4.403 -4.285 1.00 0.00 N ATOM 434 H LYS A 30 7.918 5.672 -1.754 1.00 0.00 H ATOM 435 HA LYS A 30 8.295 7.992 -3.400 1.00 0.00 H ATOM 436 HB2 LYS A 30 6.351 5.709 -3.849 1.00 0.00 H ATOM 437 HB3 LYS A 30 7.011 6.788 -5.077 1.00 0.00 H ATOM 438 HG2 LYS A 30 8.651 4.896 -3.366 1.00 0.00 H ATOM 439 HG3 LYS A 30 8.182 4.600 -5.040 1.00 0.00 H ATOM 440 HD2 LYS A 30 9.315 6.870 -5.552 1.00 0.00 H ATOM 441 HD3 LYS A 30 10.060 6.700 -3.963 1.00 0.00 H ATOM 442 HE2 LYS A 30 10.200 4.560 -6.098 1.00 0.00 H ATOM 443 HE3 LYS A 30 11.444 5.788 -5.871 1.00 0.00 H ATOM 444 HZ1 LYS A 30 10.656 3.596 -4.071 1.00 0.00 H ATOM 445 HZ2 LYS A 30 11.379 4.992 -3.435 1.00 0.00 H ATOM 446 HZ3 LYS A 30 12.207 4.056 -4.586 1.00 0.00 H ATOM 447 N ASN A 31 5.326 7.581 -2.058 1.00 0.00 N ATOM 448 CA ASN A 31 4.073 8.313 -1.725 1.00 0.00 C ATOM 449 C ASN A 31 4.416 9.528 -0.861 1.00 0.00 C ATOM 450 O ASN A 31 3.726 10.527 -0.872 1.00 0.00 O ATOM 451 CB ASN A 31 3.130 7.387 -0.954 1.00 0.00 C ATOM 452 CG ASN A 31 2.713 6.222 -1.852 1.00 0.00 C ATOM 453 OD1 ASN A 31 2.843 6.291 -3.058 1.00 0.00 O ATOM 454 ND2 ASN A 31 2.213 5.143 -1.312 1.00 0.00 N ATOM 455 H ASN A 31 5.462 6.669 -1.726 1.00 0.00 H ATOM 456 HA ASN A 31 3.594 8.641 -2.635 1.00 0.00 H ATOM 457 HB2 ASN A 31 3.637 7.005 -0.079 1.00 0.00 H ATOM 458 HB3 ASN A 31 2.252 7.938 -0.651 1.00 0.00 H ATOM 459 HD21 ASN A 31 2.108 5.086 -0.339 1.00 0.00 H ATOM 460 HD22 ASN A 31 1.943 4.391 -1.879 1.00 0.00 H ATOM 461 N GLY A 32 5.474 9.439 -0.103 1.00 0.00 N ATOM 462 CA GLY A 32 5.864 10.575 0.776 1.00 0.00 C ATOM 463 C GLY A 32 5.428 10.271 2.209 1.00 0.00 C ATOM 464 O GLY A 32 5.656 11.045 3.118 1.00 0.00 O ATOM 465 H GLY A 32 6.009 8.617 -0.105 1.00 0.00 H ATOM 466 HA2 GLY A 32 6.936 10.706 0.742 1.00 0.00 H ATOM 467 HA3 GLY A 32 5.377 11.477 0.438 1.00 0.00 H ATOM 468 N ALA A 33 4.806 9.143 2.417 1.00 0.00 N ATOM 469 CA ALA A 33 4.357 8.778 3.789 1.00 0.00 C ATOM 470 C ALA A 33 5.582 8.527 4.671 1.00 0.00 C ATOM 471 O ALA A 33 6.613 8.083 4.205 1.00 0.00 O ATOM 472 CB ALA A 33 3.501 7.511 3.727 1.00 0.00 C ATOM 473 H ALA A 33 4.637 8.534 1.668 1.00 0.00 H ATOM 474 HA ALA A 33 3.776 9.587 4.201 1.00 0.00 H ATOM 475 HB1 ALA A 33 3.711 6.892 4.588 1.00 0.00 H ATOM 476 HB2 ALA A 33 3.735 6.963 2.826 1.00 0.00 H ATOM 477 HB3 ALA A 33 2.456 7.782 3.724 1.00 0.00 H ATOM 478 N LYS A 34 5.485 8.813 5.942 1.00 0.00 N ATOM 479 CA LYS A 34 6.657 8.594 6.839 1.00 0.00 C ATOM 480 C LYS A 34 6.989 7.101 6.924 1.00 0.00 C ATOM 481 O LYS A 34 8.079 6.685 6.581 1.00 0.00 O ATOM 482 CB LYS A 34 6.351 9.124 8.244 1.00 0.00 C ATOM 483 CG LYS A 34 4.867 8.936 8.566 1.00 0.00 C ATOM 484 CD LYS A 34 4.718 8.514 10.030 1.00 0.00 C ATOM 485 CE LYS A 34 3.235 8.331 10.363 1.00 0.00 C ATOM 486 NZ LYS A 34 3.102 7.663 11.688 1.00 0.00 N ATOM 487 H LYS A 34 4.650 9.176 6.303 1.00 0.00 H ATOM 488 HA LYS A 34 7.509 9.124 6.440 1.00 0.00 H ATOM 489 HB2 LYS A 34 6.946 8.584 8.967 1.00 0.00 H ATOM 490 HB3 LYS A 34 6.596 10.175 8.293 1.00 0.00 H ATOM 491 HG2 LYS A 34 4.343 9.866 8.404 1.00 0.00 H ATOM 492 HG3 LYS A 34 4.452 8.172 7.931 1.00 0.00 H ATOM 493 HD2 LYS A 34 5.240 7.581 10.190 1.00 0.00 H ATOM 494 HD3 LYS A 34 5.136 9.276 10.669 1.00 0.00 H ATOM 495 HE2 LYS A 34 2.751 9.296 10.398 1.00 0.00 H ATOM 496 HE3 LYS A 34 2.769 7.722 9.605 1.00 0.00 H ATOM 497 HZ1 LYS A 34 2.104 7.428 11.860 1.00 0.00 H ATOM 498 HZ2 LYS A 34 3.439 8.301 12.435 1.00 0.00 H ATOM 499 HZ3 LYS A 34 3.670 6.790 11.694 1.00 0.00 H ATOM 500 N SER A 35 6.075 6.287 7.388 1.00 0.00 N ATOM 501 CA SER A 35 6.380 4.830 7.493 1.00 0.00 C ATOM 502 C SER A 35 5.135 3.996 7.180 1.00 0.00 C ATOM 503 O SER A 35 4.020 4.472 7.242 1.00 0.00 O ATOM 504 CB SER A 35 6.859 4.515 8.911 1.00 0.00 C ATOM 505 OG SER A 35 5.774 4.669 9.818 1.00 0.00 O ATOM 506 H SER A 35 5.202 6.628 7.670 1.00 0.00 H ATOM 507 HA SER A 35 7.161 4.581 6.792 1.00 0.00 H ATOM 508 HB2 SER A 35 7.216 3.500 8.955 1.00 0.00 H ATOM 509 HB3 SER A 35 7.663 5.189 9.176 1.00 0.00 H ATOM 510 HG SER A 35 5.213 5.376 9.491 1.00 0.00 H ATOM 511 N GLY A 36 5.329 2.745 6.858 1.00 0.00 N ATOM 512 CA GLY A 36 4.173 1.855 6.551 1.00 0.00 C ATOM 513 C GLY A 36 4.463 0.446 7.080 1.00 0.00 C ATOM 514 O GLY A 36 5.605 0.066 7.247 1.00 0.00 O ATOM 515 H GLY A 36 6.237 2.387 6.826 1.00 0.00 H ATOM 516 HA2 GLY A 36 3.284 2.245 7.026 1.00 0.00 H ATOM 517 HA3 GLY A 36 4.023 1.811 5.484 1.00 0.00 H ATOM 518 N TYR A 37 3.442 -0.331 7.341 1.00 0.00 N ATOM 519 CA TYR A 37 3.665 -1.716 7.855 1.00 0.00 C ATOM 520 C TYR A 37 2.977 -2.722 6.927 1.00 0.00 C ATOM 521 O TYR A 37 1.932 -2.452 6.371 1.00 0.00 O ATOM 522 CB TYR A 37 3.067 -1.851 9.258 1.00 0.00 C ATOM 523 CG TYR A 37 3.512 -0.698 10.126 1.00 0.00 C ATOM 524 CD1 TYR A 37 4.874 -0.402 10.269 1.00 0.00 C ATOM 525 CD2 TYR A 37 2.555 0.076 10.792 1.00 0.00 C ATOM 526 CE1 TYR A 37 5.276 0.668 11.078 1.00 0.00 C ATOM 527 CE2 TYR A 37 2.957 1.145 11.601 1.00 0.00 C ATOM 528 CZ TYR A 37 4.317 1.442 11.743 1.00 0.00 C ATOM 529 OH TYR A 37 4.714 2.496 12.541 1.00 0.00 O ATOM 530 H TYR A 37 2.531 -0.005 7.197 1.00 0.00 H ATOM 531 HA TYR A 37 4.723 -1.927 7.890 1.00 0.00 H ATOM 532 HB2 TYR A 37 1.990 -1.851 9.189 1.00 0.00 H ATOM 533 HB3 TYR A 37 3.399 -2.779 9.699 1.00 0.00 H ATOM 534 HD1 TYR A 37 5.615 -0.998 9.758 1.00 0.00 H ATOM 535 HD2 TYR A 37 1.505 -0.155 10.683 1.00 0.00 H ATOM 536 HE1 TYR A 37 6.326 0.897 11.189 1.00 0.00 H ATOM 537 HE2 TYR A 37 2.216 1.742 12.114 1.00 0.00 H ATOM 538 HH TYR A 37 4.323 3.299 12.187 1.00 0.00 H ATOM 539 N CYS A 38 3.548 -3.886 6.766 1.00 0.00 N ATOM 540 CA CYS A 38 2.917 -4.910 5.890 1.00 0.00 C ATOM 541 C CYS A 38 2.168 -5.920 6.761 1.00 0.00 C ATOM 542 O CYS A 38 2.744 -6.553 7.625 1.00 0.00 O ATOM 543 CB CYS A 38 3.999 -5.632 5.085 1.00 0.00 C ATOM 544 SG CYS A 38 3.250 -6.979 4.137 1.00 0.00 S ATOM 545 H CYS A 38 4.387 -4.088 7.230 1.00 0.00 H ATOM 546 HA CYS A 38 2.223 -4.431 5.215 1.00 0.00 H ATOM 547 HB2 CYS A 38 4.469 -4.934 4.408 1.00 0.00 H ATOM 548 HB3 CYS A 38 4.741 -6.034 5.759 1.00 0.00 H ATOM 549 N GLN A 39 0.889 -6.068 6.546 1.00 0.00 N ATOM 550 CA GLN A 39 0.092 -7.028 7.364 1.00 0.00 C ATOM 551 C GLN A 39 -0.496 -8.106 6.454 1.00 0.00 C ATOM 552 O GLN A 39 -0.511 -7.968 5.247 1.00 0.00 O ATOM 553 CB GLN A 39 -1.039 -6.274 8.068 1.00 0.00 C ATOM 554 CG GLN A 39 -0.436 -5.224 9.001 1.00 0.00 C ATOM 555 CD GLN A 39 -1.551 -4.542 9.796 1.00 0.00 C ATOM 556 OE1 GLN A 39 -1.288 -3.701 10.634 1.00 0.00 O ATOM 557 NE2 GLN A 39 -2.793 -4.869 9.569 1.00 0.00 N ATOM 558 H GLN A 39 0.449 -5.541 5.846 1.00 0.00 H ATOM 559 HA GLN A 39 0.728 -7.491 8.102 1.00 0.00 H ATOM 560 HB2 GLN A 39 -1.663 -5.790 7.331 1.00 0.00 H ATOM 561 HB3 GLN A 39 -1.631 -6.969 8.644 1.00 0.00 H ATOM 562 HG2 GLN A 39 0.252 -5.702 9.682 1.00 0.00 H ATOM 563 HG3 GLN A 39 0.090 -4.484 8.416 1.00 0.00 H ATOM 564 HE21 GLN A 39 -3.006 -5.547 8.894 1.00 0.00 H ATOM 565 HE22 GLN A 39 -3.513 -4.437 10.073 1.00 0.00 H ATOM 566 N ILE A 40 -0.976 -9.181 7.020 1.00 0.00 N ATOM 567 CA ILE A 40 -1.554 -10.266 6.179 1.00 0.00 C ATOM 568 C ILE A 40 -3.076 -10.222 6.240 1.00 0.00 C ATOM 569 O ILE A 40 -3.665 -9.923 7.260 1.00 0.00 O ATOM 570 CB ILE A 40 -1.074 -11.626 6.677 1.00 0.00 C ATOM 571 CG1 ILE A 40 -1.514 -11.828 8.131 1.00 0.00 C ATOM 572 CG2 ILE A 40 0.451 -11.693 6.588 1.00 0.00 C ATOM 573 CD1 ILE A 40 -1.096 -13.223 8.600 1.00 0.00 C ATOM 574 H ILE A 40 -0.952 -9.277 7.996 1.00 0.00 H ATOM 575 HA ILE A 40 -1.239 -10.131 5.158 1.00 0.00 H ATOM 576 HB ILE A 40 -1.507 -12.400 6.058 1.00 0.00 H ATOM 577 HG12 ILE A 40 -1.046 -11.082 8.755 1.00 0.00 H ATOM 578 HG13 ILE A 40 -2.587 -11.734 8.201 1.00 0.00 H ATOM 579 HG21 ILE A 40 0.874 -11.578 7.575 1.00 0.00 H ATOM 580 HG22 ILE A 40 0.809 -10.901 5.948 1.00 0.00 H ATOM 581 HG23 ILE A 40 0.745 -12.648 6.179 1.00 0.00 H ATOM 582 HD11 ILE A 40 -0.400 -13.134 9.421 1.00 0.00 H ATOM 583 HD12 ILE A 40 -0.625 -13.751 7.784 1.00 0.00 H ATOM 584 HD13 ILE A 40 -1.969 -13.769 8.927 1.00 0.00 H ATOM 585 N LEU A 41 -3.713 -10.523 5.147 1.00 0.00 N ATOM 586 CA LEU A 41 -5.191 -10.508 5.108 1.00 0.00 C ATOM 587 C LEU A 41 -5.715 -11.943 5.066 1.00 0.00 C ATOM 588 O LEU A 41 -5.170 -12.792 4.390 1.00 0.00 O ATOM 589 CB LEU A 41 -5.646 -9.771 3.854 1.00 0.00 C ATOM 590 CG LEU A 41 -5.574 -8.257 4.075 1.00 0.00 C ATOM 591 CD1 LEU A 41 -6.601 -7.840 5.130 1.00 0.00 C ATOM 592 CD2 LEU A 41 -4.172 -7.864 4.547 1.00 0.00 C ATOM 593 H LEU A 41 -3.211 -10.759 4.342 1.00 0.00 H ATOM 594 HA LEU A 41 -5.571 -10.006 5.983 1.00 0.00 H ATOM 595 HB2 LEU A 41 -5.003 -10.042 3.030 1.00 0.00 H ATOM 596 HB3 LEU A 41 -6.656 -10.053 3.625 1.00 0.00 H ATOM 597 HG LEU A 41 -5.792 -7.753 3.147 1.00 0.00 H ATOM 598 HD11 LEU A 41 -6.092 -7.583 6.047 1.00 0.00 H ATOM 599 HD12 LEU A 41 -7.284 -8.656 5.313 1.00 0.00 H ATOM 600 HD13 LEU A 41 -7.154 -6.983 4.775 1.00 0.00 H ATOM 601 HD21 LEU A 41 -3.989 -6.829 4.304 1.00 0.00 H ATOM 602 HD22 LEU A 41 -3.438 -8.484 4.055 1.00 0.00 H ATOM 603 HD23 LEU A 41 -4.101 -7.999 5.615 1.00 0.00 H ATOM 604 N GLY A 42 -6.770 -12.223 5.775 1.00 0.00 N ATOM 605 CA GLY A 42 -7.324 -13.604 5.762 1.00 0.00 C ATOM 606 C GLY A 42 -7.628 -14.021 4.320 1.00 0.00 C ATOM 607 O GLY A 42 -7.602 -15.188 3.983 1.00 0.00 O ATOM 608 H GLY A 42 -7.201 -11.526 6.311 1.00 0.00 H ATOM 609 HA2 GLY A 42 -6.602 -14.286 6.191 1.00 0.00 H ATOM 610 HA3 GLY A 42 -8.235 -13.633 6.340 1.00 0.00 H ATOM 611 N THR A 43 -7.931 -13.077 3.469 1.00 0.00 N ATOM 612 CA THR A 43 -8.251 -13.422 2.055 1.00 0.00 C ATOM 613 C THR A 43 -7.004 -13.298 1.173 1.00 0.00 C ATOM 614 O THR A 43 -6.443 -14.281 0.733 1.00 0.00 O ATOM 615 CB THR A 43 -9.335 -12.475 1.538 1.00 0.00 C ATOM 616 OG1 THR A 43 -8.815 -11.155 1.468 1.00 0.00 O ATOM 617 CG2 THR A 43 -10.536 -12.503 2.485 1.00 0.00 C ATOM 618 H THR A 43 -7.957 -12.143 3.762 1.00 0.00 H ATOM 619 HA THR A 43 -8.615 -14.434 2.012 1.00 0.00 H ATOM 620 HB THR A 43 -9.651 -12.790 0.554 1.00 0.00 H ATOM 621 HG1 THR A 43 -9.484 -10.591 1.074 1.00 0.00 H ATOM 622 HG21 THR A 43 -10.383 -13.265 3.236 1.00 0.00 H ATOM 623 HG22 THR A 43 -11.432 -12.725 1.925 1.00 0.00 H ATOM 624 HG23 THR A 43 -10.639 -11.541 2.964 1.00 0.00 H ATOM 625 N TYR A 44 -6.577 -12.095 0.894 1.00 0.00 N ATOM 626 CA TYR A 44 -5.380 -11.911 0.020 1.00 0.00 C ATOM 627 C TYR A 44 -4.149 -12.549 0.670 1.00 0.00 C ATOM 628 O TYR A 44 -3.331 -13.153 0.005 1.00 0.00 O ATOM 629 CB TYR A 44 -5.128 -10.416 -0.192 1.00 0.00 C ATOM 630 CG TYR A 44 -6.342 -9.789 -0.836 1.00 0.00 C ATOM 631 CD1 TYR A 44 -6.548 -9.916 -2.214 1.00 0.00 C ATOM 632 CD2 TYR A 44 -7.261 -9.080 -0.052 1.00 0.00 C ATOM 633 CE1 TYR A 44 -7.673 -9.334 -2.810 1.00 0.00 C ATOM 634 CE2 TYR A 44 -8.386 -8.499 -0.647 1.00 0.00 C ATOM 635 CZ TYR A 44 -8.593 -8.626 -2.026 1.00 0.00 C ATOM 636 OH TYR A 44 -9.703 -8.053 -2.614 1.00 0.00 O ATOM 637 H TYR A 44 -7.053 -11.316 1.247 1.00 0.00 H ATOM 638 HA TYR A 44 -5.560 -12.380 -0.936 1.00 0.00 H ATOM 639 HB2 TYR A 44 -4.939 -9.943 0.759 1.00 0.00 H ATOM 640 HB3 TYR A 44 -4.272 -10.284 -0.836 1.00 0.00 H ATOM 641 HD1 TYR A 44 -5.839 -10.462 -2.819 1.00 0.00 H ATOM 642 HD2 TYR A 44 -7.101 -8.983 1.011 1.00 0.00 H ATOM 643 HE1 TYR A 44 -7.834 -9.433 -3.874 1.00 0.00 H ATOM 644 HE2 TYR A 44 -9.095 -7.953 -0.043 1.00 0.00 H ATOM 645 HH TYR A 44 -10.297 -7.774 -1.913 1.00 0.00 H ATOM 646 N GLY A 45 -4.009 -12.426 1.961 1.00 0.00 N ATOM 647 CA GLY A 45 -2.829 -13.036 2.640 1.00 0.00 C ATOM 648 C GLY A 45 -1.742 -11.980 2.860 1.00 0.00 C ATOM 649 O GLY A 45 -1.036 -12.008 3.847 1.00 0.00 O ATOM 650 H GLY A 45 -4.679 -11.939 2.484 1.00 0.00 H ATOM 651 HA2 GLY A 45 -3.134 -13.442 3.593 1.00 0.00 H ATOM 652 HA3 GLY A 45 -2.433 -13.829 2.024 1.00 0.00 H ATOM 653 N ASN A 46 -1.595 -11.052 1.950 1.00 0.00 N ATOM 654 CA ASN A 46 -0.547 -10.006 2.121 1.00 0.00 C ATOM 655 C ASN A 46 -1.108 -8.629 1.761 1.00 0.00 C ATOM 656 O ASN A 46 -1.688 -8.436 0.710 1.00 0.00 O ATOM 657 CB ASN A 46 0.642 -10.322 1.215 1.00 0.00 C ATOM 658 CG ASN A 46 1.804 -10.846 2.063 1.00 0.00 C ATOM 659 OD1 ASN A 46 2.437 -11.821 1.710 1.00 0.00 O ATOM 660 ND2 ASN A 46 2.113 -10.234 3.174 1.00 0.00 N ATOM 661 H ASN A 46 -2.169 -11.043 1.159 1.00 0.00 H ATOM 662 HA ASN A 46 -0.219 -9.995 3.145 1.00 0.00 H ATOM 663 HB2 ASN A 46 0.354 -11.072 0.492 1.00 0.00 H ATOM 664 HB3 ASN A 46 0.950 -9.425 0.701 1.00 0.00 H ATOM 665 HD21 ASN A 46 1.603 -9.447 3.459 1.00 0.00 H ATOM 666 HD22 ASN A 46 2.856 -10.563 3.724 1.00 0.00 H ATOM 667 N GLY A 47 -0.927 -7.667 2.624 1.00 0.00 N ATOM 668 CA GLY A 47 -1.431 -6.294 2.338 1.00 0.00 C ATOM 669 C GLY A 47 -0.397 -5.273 2.814 1.00 0.00 C ATOM 670 O GLY A 47 0.450 -5.577 3.631 1.00 0.00 O ATOM 671 H GLY A 47 -0.448 -7.846 3.460 1.00 0.00 H ATOM 672 HA2 GLY A 47 -1.592 -6.183 1.274 1.00 0.00 H ATOM 673 HA3 GLY A 47 -2.360 -6.133 2.863 1.00 0.00 H ATOM 674 N CYS A 48 -0.457 -4.067 2.312 1.00 0.00 N ATOM 675 CA CYS A 48 0.527 -3.030 2.740 1.00 0.00 C ATOM 676 C CYS A 48 -0.180 -1.952 3.562 1.00 0.00 C ATOM 677 O CYS A 48 -1.243 -1.482 3.207 1.00 0.00 O ATOM 678 CB CYS A 48 1.170 -2.391 1.509 1.00 0.00 C ATOM 679 SG CYS A 48 2.881 -2.964 1.355 1.00 0.00 S ATOM 680 H CYS A 48 -1.147 -3.844 1.656 1.00 0.00 H ATOM 681 HA CYS A 48 1.292 -3.490 3.343 1.00 0.00 H ATOM 682 HB2 CYS A 48 0.615 -2.674 0.627 1.00 0.00 H ATOM 683 HB3 CYS A 48 1.159 -1.317 1.613 1.00 0.00 H ATOM 684 N TRP A 49 0.409 -1.555 4.659 1.00 0.00 N ATOM 685 CA TRP A 49 -0.214 -0.509 5.512 1.00 0.00 C ATOM 686 C TRP A 49 0.662 0.747 5.476 1.00 0.00 C ATOM 687 O TRP A 49 1.762 0.754 5.991 1.00 0.00 O ATOM 688 CB TRP A 49 -0.298 -1.030 6.951 1.00 0.00 C ATOM 689 CG TRP A 49 -1.546 -0.533 7.602 1.00 0.00 C ATOM 690 CD1 TRP A 49 -1.619 0.529 8.436 1.00 0.00 C ATOM 691 CD2 TRP A 49 -2.899 -1.065 7.498 1.00 0.00 C ATOM 692 NE1 TRP A 49 -2.930 0.687 8.846 1.00 0.00 N ATOM 693 CE2 TRP A 49 -3.757 -0.271 8.295 1.00 0.00 C ATOM 694 CE3 TRP A 49 -3.457 -2.146 6.795 1.00 0.00 C ATOM 695 CZ2 TRP A 49 -5.123 -0.543 8.391 1.00 0.00 C ATOM 696 CZ3 TRP A 49 -4.830 -2.422 6.888 1.00 0.00 C ATOM 697 CH2 TRP A 49 -5.662 -1.622 7.684 1.00 0.00 C ATOM 698 H TRP A 49 1.265 -1.947 4.923 1.00 0.00 H ATOM 699 HA TRP A 49 -1.201 -0.278 5.149 1.00 0.00 H ATOM 700 HB2 TRP A 49 -0.305 -2.111 6.940 1.00 0.00 H ATOM 701 HB3 TRP A 49 0.561 -0.684 7.507 1.00 0.00 H ATOM 702 HD1 TRP A 49 -0.790 1.152 8.732 1.00 0.00 H ATOM 703 HE1 TRP A 49 -3.251 1.387 9.453 1.00 0.00 H ATOM 704 HE3 TRP A 49 -2.826 -2.769 6.179 1.00 0.00 H ATOM 705 HZ2 TRP A 49 -5.758 0.078 9.004 1.00 0.00 H ATOM 706 HZ3 TRP A 49 -5.249 -3.256 6.343 1.00 0.00 H ATOM 707 HH2 TRP A 49 -6.716 -1.840 7.753 1.00 0.00 H ATOM 708 N CYS A 50 0.189 1.810 4.877 1.00 0.00 N ATOM 709 CA CYS A 50 1.011 3.057 4.824 1.00 0.00 C ATOM 710 C CYS A 50 0.402 4.092 5.769 1.00 0.00 C ATOM 711 O CYS A 50 -0.757 4.441 5.656 1.00 0.00 O ATOM 712 CB CYS A 50 1.039 3.609 3.396 1.00 0.00 C ATOM 713 SG CYS A 50 2.477 4.689 3.199 1.00 0.00 S ATOM 714 H CYS A 50 -0.705 1.789 4.470 1.00 0.00 H ATOM 715 HA CYS A 50 2.018 2.838 5.142 1.00 0.00 H ATOM 716 HB2 CYS A 50 1.110 2.791 2.695 1.00 0.00 H ATOM 717 HB3 CYS A 50 0.138 4.173 3.208 1.00 0.00 H ATOM 718 N ILE A 51 1.172 4.570 6.709 1.00 0.00 N ATOM 719 CA ILE A 51 0.641 5.566 7.680 1.00 0.00 C ATOM 720 C ILE A 51 1.407 6.882 7.554 1.00 0.00 C ATOM 721 O ILE A 51 2.620 6.904 7.462 1.00 0.00 O ATOM 722 CB ILE A 51 0.802 5.008 9.092 1.00 0.00 C ATOM 723 CG1 ILE A 51 0.093 3.655 9.168 1.00 0.00 C ATOM 724 CG2 ILE A 51 0.178 5.972 10.101 1.00 0.00 C ATOM 725 CD1 ILE A 51 0.497 2.927 10.450 1.00 0.00 C ATOM 726 H ILE A 51 2.096 4.261 6.785 1.00 0.00 H ATOM 727 HA ILE A 51 -0.402 5.739 7.483 1.00 0.00 H ATOM 728 HB ILE A 51 1.852 4.880 9.313 1.00 0.00 H ATOM 729 HG12 ILE A 51 -0.977 3.809 9.164 1.00 0.00 H ATOM 730 HG13 ILE A 51 0.374 3.056 8.315 1.00 0.00 H ATOM 731 HG21 ILE A 51 -0.879 6.065 9.905 1.00 0.00 H ATOM 732 HG22 ILE A 51 0.648 6.941 10.011 1.00 0.00 H ATOM 733 HG23 ILE A 51 0.326 5.593 11.101 1.00 0.00 H ATOM 734 HD11 ILE A 51 1.149 3.558 11.036 1.00 0.00 H ATOM 735 HD12 ILE A 51 1.015 2.014 10.194 1.00 0.00 H ATOM 736 HD13 ILE A 51 -0.386 2.691 11.025 1.00 0.00 H ATOM 737 N ALA A 52 0.698 7.981 7.550 1.00 0.00 N ATOM 738 CA ALA A 52 1.364 9.307 7.433 1.00 0.00 C ATOM 739 C ALA A 52 0.318 10.413 7.598 1.00 0.00 C ATOM 740 O ALA A 52 0.602 11.477 8.111 1.00 0.00 O ATOM 741 CB ALA A 52 2.022 9.429 6.060 1.00 0.00 C ATOM 742 H ALA A 52 -0.277 7.931 7.627 1.00 0.00 H ATOM 743 HA ALA A 52 2.114 9.404 8.203 1.00 0.00 H ATOM 744 HB1 ALA A 52 1.259 9.492 5.298 1.00 0.00 H ATOM 745 HB2 ALA A 52 2.640 8.563 5.880 1.00 0.00 H ATOM 746 HB3 ALA A 52 2.632 10.320 6.032 1.00 0.00 H ATOM 747 N LEU A 53 -0.891 10.162 7.169 1.00 0.00 N ATOM 748 CA LEU A 53 -1.966 11.189 7.300 1.00 0.00 C ATOM 749 C LEU A 53 -3.149 10.584 8.063 1.00 0.00 C ATOM 750 O LEU A 53 -3.288 9.380 8.144 1.00 0.00 O ATOM 751 CB LEU A 53 -2.424 11.624 5.907 1.00 0.00 C ATOM 752 CG LEU A 53 -1.789 12.970 5.557 1.00 0.00 C ATOM 753 CD1 LEU A 53 -0.268 12.818 5.493 1.00 0.00 C ATOM 754 CD2 LEU A 53 -2.311 13.442 4.199 1.00 0.00 C ATOM 755 H LEU A 53 -1.093 9.294 6.763 1.00 0.00 H ATOM 756 HA LEU A 53 -1.585 12.042 7.838 1.00 0.00 H ATOM 757 HB2 LEU A 53 -2.120 10.883 5.182 1.00 0.00 H ATOM 758 HB3 LEU A 53 -3.499 11.720 5.895 1.00 0.00 H ATOM 759 HG LEU A 53 -2.046 13.696 6.316 1.00 0.00 H ATOM 760 HD11 LEU A 53 0.115 13.381 4.656 1.00 0.00 H ATOM 761 HD12 LEU A 53 -0.017 11.774 5.371 1.00 0.00 H ATOM 762 HD13 LEU A 53 0.169 13.188 6.408 1.00 0.00 H ATOM 763 HD21 LEU A 53 -1.552 13.280 3.446 1.00 0.00 H ATOM 764 HD22 LEU A 53 -2.550 14.493 4.249 1.00 0.00 H ATOM 765 HD23 LEU A 53 -3.198 12.882 3.940 1.00 0.00 H ATOM 766 N PRO A 54 -3.996 11.412 8.618 1.00 0.00 N ATOM 767 CA PRO A 54 -5.183 10.946 9.384 1.00 0.00 C ATOM 768 C PRO A 54 -5.895 9.767 8.705 1.00 0.00 C ATOM 769 O PRO A 54 -5.726 8.629 9.093 1.00 0.00 O ATOM 770 CB PRO A 54 -6.088 12.181 9.443 1.00 0.00 C ATOM 771 CG PRO A 54 -5.175 13.357 9.309 1.00 0.00 C ATOM 772 CD PRO A 54 -3.915 12.882 8.577 1.00 0.00 C ATOM 773 HA PRO A 54 -4.892 10.671 10.383 1.00 0.00 H ATOM 774 HB2 PRO A 54 -6.801 12.166 8.633 1.00 0.00 H ATOM 775 HB3 PRO A 54 -6.601 12.222 10.391 1.00 0.00 H ATOM 776 HG2 PRO A 54 -5.663 14.136 8.740 1.00 0.00 H ATOM 777 HG3 PRO A 54 -4.906 13.727 10.286 1.00 0.00 H ATOM 778 HD2 PRO A 54 -3.916 13.236 7.556 1.00 0.00 H ATOM 779 HD3 PRO A 54 -3.031 13.221 9.095 1.00 0.00 H ATOM 780 N ASP A 55 -6.683 10.028 7.694 1.00 0.00 N ATOM 781 CA ASP A 55 -7.401 8.921 6.993 1.00 0.00 C ATOM 782 C ASP A 55 -8.190 9.491 5.811 1.00 0.00 C ATOM 783 O ASP A 55 -9.304 9.084 5.546 1.00 0.00 O ATOM 784 CB ASP A 55 -8.375 8.240 7.962 1.00 0.00 C ATOM 785 CG ASP A 55 -9.421 9.252 8.436 1.00 0.00 C ATOM 786 OD1 ASP A 55 -9.511 10.309 7.834 1.00 0.00 O ATOM 787 OD2 ASP A 55 -10.115 8.952 9.394 1.00 0.00 O ATOM 788 H ASP A 55 -6.802 10.951 7.393 1.00 0.00 H ATOM 789 HA ASP A 55 -6.685 8.198 6.634 1.00 0.00 H ATOM 790 HB2 ASP A 55 -8.869 7.423 7.457 1.00 0.00 H ATOM 791 HB3 ASP A 55 -7.835 7.860 8.815 1.00 0.00 H ATOM 792 N ASN A 56 -7.628 10.432 5.102 1.00 0.00 N ATOM 793 CA ASN A 56 -8.353 11.026 3.944 1.00 0.00 C ATOM 794 C ASN A 56 -7.803 10.451 2.637 1.00 0.00 C ATOM 795 O ASN A 56 -6.607 10.368 2.439 1.00 0.00 O ATOM 796 CB ASN A 56 -8.163 12.544 3.953 1.00 0.00 C ATOM 797 CG ASN A 56 -8.806 13.131 5.211 1.00 0.00 C ATOM 798 OD1 ASN A 56 -9.639 12.502 5.832 1.00 0.00 O ATOM 799 ND2 ASN A 56 -8.449 14.319 5.616 1.00 0.00 N ATOM 800 H ASN A 56 -6.732 10.750 5.332 1.00 0.00 H ATOM 801 HA ASN A 56 -9.403 10.796 4.024 1.00 0.00 H ATOM 802 HB2 ASN A 56 -7.107 12.774 3.944 1.00 0.00 H ATOM 803 HB3 ASN A 56 -8.632 12.971 3.079 1.00 0.00 H ATOM 804 HD21 ASN A 56 -7.776 14.826 5.116 1.00 0.00 H ATOM 805 HD22 ASN A 56 -8.855 14.704 6.421 1.00 0.00 H ATOM 806 N VAL A 57 -8.668 10.056 1.741 1.00 0.00 N ATOM 807 CA VAL A 57 -8.192 9.491 0.447 1.00 0.00 C ATOM 808 C VAL A 57 -7.103 8.452 0.719 1.00 0.00 C ATOM 809 O VAL A 57 -5.942 8.671 0.435 1.00 0.00 O ATOM 810 CB VAL A 57 -7.624 10.613 -0.423 1.00 0.00 C ATOM 811 CG1 VAL A 57 -7.582 10.159 -1.883 1.00 0.00 C ATOM 812 CG2 VAL A 57 -8.516 11.851 -0.301 1.00 0.00 C ATOM 813 H VAL A 57 -9.628 10.134 1.919 1.00 0.00 H ATOM 814 HA VAL A 57 -9.019 9.020 -0.065 1.00 0.00 H ATOM 815 HB VAL A 57 -6.624 10.854 -0.092 1.00 0.00 H ATOM 816 HG11 VAL A 57 -8.399 10.613 -2.425 1.00 0.00 H ATOM 817 HG12 VAL A 57 -7.675 9.084 -1.928 1.00 0.00 H ATOM 818 HG13 VAL A 57 -6.645 10.459 -2.327 1.00 0.00 H ATOM 819 HG21 VAL A 57 -9.478 11.564 0.098 1.00 0.00 H ATOM 820 HG22 VAL A 57 -8.649 12.297 -1.276 1.00 0.00 H ATOM 821 HG23 VAL A 57 -8.052 12.567 0.362 1.00 0.00 H ATOM 822 N PRO A 58 -7.479 7.333 1.274 1.00 0.00 N ATOM 823 CA PRO A 58 -6.530 6.239 1.604 1.00 0.00 C ATOM 824 C PRO A 58 -6.217 5.357 0.394 1.00 0.00 C ATOM 825 O PRO A 58 -5.112 5.354 -0.113 1.00 0.00 O ATOM 826 CB PRO A 58 -7.272 5.441 2.673 1.00 0.00 C ATOM 827 CG PRO A 58 -8.725 5.652 2.391 1.00 0.00 C ATOM 828 CD PRO A 58 -8.857 6.986 1.646 1.00 0.00 C ATOM 829 HA PRO A 58 -5.622 6.643 2.020 1.00 0.00 H ATOM 830 HB2 PRO A 58 -7.021 4.392 2.597 1.00 0.00 H ATOM 831 HB3 PRO A 58 -7.030 5.815 3.656 1.00 0.00 H ATOM 832 HG2 PRO A 58 -9.101 4.844 1.777 1.00 0.00 H ATOM 833 HG3 PRO A 58 -9.278 5.699 3.316 1.00 0.00 H ATOM 834 HD2 PRO A 58 -9.469 6.863 0.763 1.00 0.00 H ATOM 835 HD3 PRO A 58 -9.270 7.743 2.294 1.00 0.00 H ATOM 836 N ILE A 59 -7.181 4.610 -0.074 1.00 0.00 N ATOM 837 CA ILE A 59 -6.943 3.736 -1.250 1.00 0.00 C ATOM 838 C ILE A 59 -8.084 3.908 -2.248 1.00 0.00 C ATOM 839 O ILE A 59 -9.170 4.326 -1.896 1.00 0.00 O ATOM 840 CB ILE A 59 -6.861 2.275 -0.791 1.00 0.00 C ATOM 841 CG1 ILE A 59 -8.206 1.838 -0.194 1.00 0.00 C ATOM 842 CG2 ILE A 59 -5.768 2.138 0.270 1.00 0.00 C ATOM 843 CD1 ILE A 59 -8.135 0.360 0.196 1.00 0.00 C ATOM 844 H ILE A 59 -8.066 4.629 0.344 1.00 0.00 H ATOM 845 HA ILE A 59 -6.016 4.014 -1.721 1.00 0.00 H ATOM 846 HB ILE A 59 -6.620 1.647 -1.636 1.00 0.00 H ATOM 847 HG12 ILE A 59 -8.421 2.432 0.682 1.00 0.00 H ATOM 848 HG13 ILE A 59 -8.990 1.976 -0.924 1.00 0.00 H ATOM 849 HG21 ILE A 59 -5.376 1.133 0.256 1.00 0.00 H ATOM 850 HG22 ILE A 59 -6.184 2.349 1.245 1.00 0.00 H ATOM 851 HG23 ILE A 59 -4.973 2.838 0.060 1.00 0.00 H ATOM 852 HD11 ILE A 59 -7.302 0.202 0.865 1.00 0.00 H ATOM 853 HD12 ILE A 59 -8.003 -0.241 -0.692 1.00 0.00 H ATOM 854 HD13 ILE A 59 -9.052 0.074 0.691 1.00 0.00 H ATOM 855 N ARG A 60 -7.847 3.579 -3.486 1.00 0.00 N ATOM 856 CA ARG A 60 -8.915 3.709 -4.512 1.00 0.00 C ATOM 857 C ARG A 60 -9.233 2.320 -5.059 1.00 0.00 C ATOM 858 O ARG A 60 -8.369 1.629 -5.563 1.00 0.00 O ATOM 859 CB ARG A 60 -8.426 4.611 -5.650 1.00 0.00 C ATOM 860 CG ARG A 60 -9.565 4.875 -6.643 1.00 0.00 C ATOM 861 CD ARG A 60 -10.457 6.012 -6.131 1.00 0.00 C ATOM 862 NE ARG A 60 -11.562 6.248 -7.101 1.00 0.00 N ATOM 863 CZ ARG A 60 -12.585 6.984 -6.760 1.00 0.00 C ATOM 864 NH1 ARG A 60 -12.638 7.513 -5.569 1.00 0.00 N ATOM 865 NH2 ARG A 60 -13.553 7.190 -7.611 1.00 0.00 N ATOM 866 H ARG A 60 -6.969 3.239 -3.740 1.00 0.00 H ATOM 867 HA ARG A 60 -9.798 4.130 -4.063 1.00 0.00 H ATOM 868 HB2 ARG A 60 -8.082 5.549 -5.240 1.00 0.00 H ATOM 869 HB3 ARG A 60 -7.611 4.125 -6.164 1.00 0.00 H ATOM 870 HG2 ARG A 60 -9.148 5.150 -7.600 1.00 0.00 H ATOM 871 HG3 ARG A 60 -10.158 3.980 -6.754 1.00 0.00 H ATOM 872 HD2 ARG A 60 -10.875 5.745 -5.173 1.00 0.00 H ATOM 873 HD3 ARG A 60 -9.869 6.912 -6.030 1.00 0.00 H ATOM 874 HE ARG A 60 -11.521 5.851 -7.997 1.00 0.00 H ATOM 875 HH11 ARG A 60 -11.897 7.354 -4.917 1.00 0.00 H ATOM 876 HH12 ARG A 60 -13.421 8.077 -5.307 1.00 0.00 H ATOM 877 HH21 ARG A 60 -13.511 6.785 -8.524 1.00 0.00 H ATOM 878 HH22 ARG A 60 -14.336 7.754 -7.349 1.00 0.00 H ATOM 879 N ILE A 61 -10.464 1.904 -4.954 1.00 0.00 N ATOM 880 CA ILE A 61 -10.845 0.551 -5.458 1.00 0.00 C ATOM 881 C ILE A 61 -11.868 0.681 -6.590 1.00 0.00 C ATOM 882 O ILE A 61 -13.055 0.538 -6.379 1.00 0.00 O ATOM 883 CB ILE A 61 -11.461 -0.257 -4.315 1.00 0.00 C ATOM 884 CG1 ILE A 61 -10.492 -0.281 -3.133 1.00 0.00 C ATOM 885 CG2 ILE A 61 -11.725 -1.688 -4.788 1.00 0.00 C ATOM 886 CD1 ILE A 61 -11.145 0.392 -1.924 1.00 0.00 C ATOM 887 H ILE A 61 -11.136 2.479 -4.531 1.00 0.00 H ATOM 888 HA ILE A 61 -9.968 0.039 -5.821 1.00 0.00 H ATOM 889 HB ILE A 61 -12.392 0.201 -4.014 1.00 0.00 H ATOM 890 HG12 ILE A 61 -10.249 -1.306 -2.889 1.00 0.00 H ATOM 891 HG13 ILE A 61 -9.590 0.250 -3.395 1.00 0.00 H ATOM 892 HG21 ILE A 61 -10.792 -2.148 -5.078 1.00 0.00 H ATOM 893 HG22 ILE A 61 -12.397 -1.669 -5.633 1.00 0.00 H ATOM 894 HG23 ILE A 61 -12.172 -2.254 -3.984 1.00 0.00 H ATOM 895 HD11 ILE A 61 -10.525 0.246 -1.052 1.00 0.00 H ATOM 896 HD12 ILE A 61 -12.118 -0.044 -1.751 1.00 0.00 H ATOM 897 HD13 ILE A 61 -11.253 1.450 -2.116 1.00 0.00 H ATOM 898 N PRO A 62 -11.407 0.945 -7.784 1.00 0.00 N ATOM 899 CA PRO A 62 -12.290 1.090 -8.972 1.00 0.00 C ATOM 900 C PRO A 62 -12.696 -0.271 -9.547 1.00 0.00 C ATOM 901 O PRO A 62 -13.478 -0.358 -10.472 1.00 0.00 O ATOM 902 CB PRO A 62 -11.429 1.863 -9.967 1.00 0.00 C ATOM 903 CG PRO A 62 -10.014 1.529 -9.619 1.00 0.00 C ATOM 904 CD PRO A 62 -9.990 1.133 -8.138 1.00 0.00 C ATOM 905 HA PRO A 62 -13.164 1.668 -8.723 1.00 0.00 H ATOM 906 HB2 PRO A 62 -11.654 1.549 -10.977 1.00 0.00 H ATOM 907 HB3 PRO A 62 -11.593 2.923 -9.859 1.00 0.00 H ATOM 908 HG2 PRO A 62 -9.672 0.704 -10.230 1.00 0.00 H ATOM 909 HG3 PRO A 62 -9.383 2.389 -9.774 1.00 0.00 H ATOM 910 HD2 PRO A 62 -9.439 0.212 -8.008 1.00 0.00 H ATOM 911 HD3 PRO A 62 -9.559 1.921 -7.544 1.00 0.00 H ATOM 912 N GLY A 63 -12.163 -1.331 -9.004 1.00 0.00 N ATOM 913 CA GLY A 63 -12.507 -2.688 -9.511 1.00 0.00 C ATOM 914 C GLY A 63 -11.397 -3.185 -10.438 1.00 0.00 C ATOM 915 O GLY A 63 -11.412 -4.312 -10.892 1.00 0.00 O ATOM 916 H GLY A 63 -11.534 -1.235 -8.261 1.00 0.00 H ATOM 917 HA2 GLY A 63 -12.614 -3.368 -8.677 1.00 0.00 H ATOM 918 HA3 GLY A 63 -13.435 -2.640 -10.058 1.00 0.00 H ATOM 919 N LYS A 64 -10.431 -2.354 -10.723 1.00 0.00 N ATOM 920 CA LYS A 64 -9.320 -2.782 -11.619 1.00 0.00 C ATOM 921 C LYS A 64 -8.601 -3.985 -11.003 1.00 0.00 C ATOM 922 O LYS A 64 -8.156 -4.876 -11.697 1.00 0.00 O ATOM 923 CB LYS A 64 -8.330 -1.629 -11.800 1.00 0.00 C ATOM 924 CG LYS A 64 -7.272 -2.025 -12.832 1.00 0.00 C ATOM 925 CD LYS A 64 -6.355 -0.832 -13.109 1.00 0.00 C ATOM 926 CE LYS A 64 -5.552 -0.497 -11.852 1.00 0.00 C ATOM 927 NZ LYS A 64 -4.249 0.113 -12.243 1.00 0.00 N ATOM 928 H LYS A 64 -10.436 -1.449 -10.346 1.00 0.00 H ATOM 929 HA LYS A 64 -9.724 -3.062 -12.580 1.00 0.00 H ATOM 930 HB2 LYS A 64 -8.859 -0.751 -12.143 1.00 0.00 H ATOM 931 HB3 LYS A 64 -7.850 -1.416 -10.857 1.00 0.00 H ATOM 932 HG2 LYS A 64 -6.688 -2.850 -12.451 1.00 0.00 H ATOM 933 HG3 LYS A 64 -7.759 -2.323 -13.749 1.00 0.00 H ATOM 934 HD2 LYS A 64 -5.678 -1.079 -13.915 1.00 0.00 H ATOM 935 HD3 LYS A 64 -6.952 0.023 -13.392 1.00 0.00 H ATOM 936 HE2 LYS A 64 -6.108 0.203 -11.247 1.00 0.00 H ATOM 937 HE3 LYS A 64 -5.372 -1.399 -11.286 1.00 0.00 H ATOM 938 HZ1 LYS A 64 -4.414 1.060 -12.638 1.00 0.00 H ATOM 939 HZ2 LYS A 64 -3.787 -0.484 -12.959 1.00 0.00 H ATOM 940 HZ3 LYS A 64 -3.637 0.187 -11.406 1.00 0.00 H ATOM 941 N CYS A 65 -8.485 -4.016 -9.703 1.00 0.00 N ATOM 942 CA CYS A 65 -7.796 -5.163 -9.045 1.00 0.00 C ATOM 943 C CYS A 65 -8.696 -6.398 -9.098 1.00 0.00 C ATOM 944 O CYS A 65 -9.904 -6.294 -9.169 1.00 0.00 O ATOM 945 CB CYS A 65 -7.498 -4.814 -7.585 1.00 0.00 C ATOM 946 SG CYS A 65 -5.984 -3.827 -7.492 1.00 0.00 S ATOM 947 H CYS A 65 -8.852 -3.287 -9.161 1.00 0.00 H ATOM 948 HA CYS A 65 -6.868 -5.369 -9.561 1.00 0.00 H ATOM 949 HB2 CYS A 65 -8.322 -4.247 -7.176 1.00 0.00 H ATOM 950 HB3 CYS A 65 -7.371 -5.724 -7.017 1.00 0.00 H ATOM 951 N HIS A 66 -8.117 -7.567 -9.063 1.00 0.00 N ATOM 952 CA HIS A 66 -8.939 -8.809 -9.110 1.00 0.00 C ATOM 953 C HIS A 66 -8.413 -9.809 -8.077 1.00 0.00 C ATOM 954 O HIS A 66 -7.463 -10.507 -8.388 1.00 0.00 O ATOM 955 CB HIS A 66 -8.849 -9.427 -10.508 1.00 0.00 C ATOM 956 CG HIS A 66 -9.441 -8.480 -11.513 1.00 0.00 C ATOM 957 ND1 HIS A 66 -8.674 -7.537 -12.183 1.00 0.00 N ATOM 958 CD2 HIS A 66 -10.725 -8.316 -11.976 1.00 0.00 C ATOM 959 CE1 HIS A 66 -9.495 -6.855 -13.004 1.00 0.00 C ATOM 960 NE2 HIS A 66 -10.752 -7.291 -12.914 1.00 0.00 N ATOM 961 OXT HIS A 66 -8.970 -9.858 -6.993 1.00 0.00 O ATOM 962 H HIS A 66 -7.140 -7.629 -9.004 1.00 0.00 H ATOM 963 HA HIS A 66 -9.968 -8.571 -8.888 1.00 0.00 H ATOM 964 HB2 HIS A 66 -7.814 -9.613 -10.753 1.00 0.00 H ATOM 965 HB3 HIS A 66 -9.395 -10.358 -10.525 1.00 0.00 H ATOM 966 HD1 HIS A 66 -7.710 -7.393 -12.078 1.00 0.00 H ATOM 967 HD2 HIS A 66 -11.580 -8.894 -11.658 1.00 0.00 H ATOM 968 HE1 HIS A 66 -9.175 -6.053 -13.654 1.00 0.00 H ATOM 969 HE2 HIS A 66 -11.531 -6.960 -13.407 1.00 0.00 H TER 970 HIS A 66