ATOM 1 N ALA A 1 -4.115 10.870 4.157 1.00 0.00 N ATOM 2 CA ALA A 1 -4.806 9.607 3.772 1.00 0.00 C ATOM 3 C ALA A 1 -4.058 8.414 4.370 1.00 0.00 C ATOM 4 O ALA A 1 -2.872 8.478 4.621 1.00 0.00 O ATOM 5 CB ALA A 1 -4.827 9.483 2.248 1.00 0.00 C ATOM 6 H1 ALA A 1 -4.116 11.527 3.352 1.00 0.00 H ATOM 7 H2 ALA A 1 -3.133 10.658 4.432 1.00 0.00 H ATOM 8 H3 ALA A 1 -4.612 11.308 4.958 1.00 0.00 H ATOM 9 HA ALA A 1 -5.818 9.623 4.146 1.00 0.00 H ATOM 10 HB1 ALA A 1 -3.876 9.802 1.847 1.00 0.00 H ATOM 11 HB2 ALA A 1 -5.613 10.104 1.846 1.00 0.00 H ATOM 12 HB3 ALA A 1 -5.005 8.454 1.973 1.00 0.00 H ATOM 13 N ARG A 2 -4.746 7.326 4.600 1.00 0.00 N ATOM 14 CA ARG A 2 -4.077 6.125 5.181 1.00 0.00 C ATOM 15 C ARG A 2 -4.373 4.900 4.312 1.00 0.00 C ATOM 16 O ARG A 2 -5.494 4.670 3.906 1.00 0.00 O ATOM 17 CB ARG A 2 -4.611 5.880 6.597 1.00 0.00 C ATOM 18 CG ARG A 2 -3.895 4.674 7.215 1.00 0.00 C ATOM 19 CD ARG A 2 -4.500 4.359 8.584 1.00 0.00 C ATOM 20 NE ARG A 2 -4.230 5.485 9.523 1.00 0.00 N ATOM 21 CZ ARG A 2 -4.643 5.415 10.759 1.00 0.00 C ATOM 22 NH1 ARG A 2 -5.306 4.367 11.166 1.00 0.00 N ATOM 23 NH2 ARG A 2 -4.396 6.392 11.588 1.00 0.00 N ATOM 24 H ARG A 2 -5.703 7.298 4.389 1.00 0.00 H ATOM 25 HA ARG A 2 -3.011 6.288 5.223 1.00 0.00 H ATOM 26 HB2 ARG A 2 -4.432 6.755 7.205 1.00 0.00 H ATOM 27 HB3 ARG A 2 -5.671 5.682 6.553 1.00 0.00 H ATOM 28 HG2 ARG A 2 -4.010 3.815 6.568 1.00 0.00 H ATOM 29 HG3 ARG A 2 -2.847 4.899 7.330 1.00 0.00 H ATOM 30 HD2 ARG A 2 -5.567 4.224 8.485 1.00 0.00 H ATOM 31 HD3 ARG A 2 -4.059 3.454 8.974 1.00 0.00 H ATOM 32 HE ARG A 2 -3.736 6.273 9.214 1.00 0.00 H ATOM 33 HH11 ARG A 2 -5.496 3.619 10.532 1.00 0.00 H ATOM 34 HH12 ARG A 2 -5.623 4.313 12.113 1.00 0.00 H ATOM 35 HH21 ARG A 2 -3.888 7.195 11.278 1.00 0.00 H ATOM 36 HH22 ARG A 2 -4.713 6.337 12.534 1.00 0.00 H ATOM 37 N ASP A 3 -3.374 4.107 4.035 1.00 0.00 N ATOM 38 CA ASP A 3 -3.594 2.891 3.206 1.00 0.00 C ATOM 39 C ASP A 3 -3.797 1.690 4.132 1.00 0.00 C ATOM 40 O ASP A 3 -3.211 1.615 5.194 1.00 0.00 O ATOM 41 CB ASP A 3 -2.376 2.650 2.312 1.00 0.00 C ATOM 42 CG ASP A 3 -2.234 3.805 1.320 1.00 0.00 C ATOM 43 OD1 ASP A 3 -3.184 4.558 1.178 1.00 0.00 O ATOM 44 OD2 ASP A 3 -1.179 3.918 0.719 1.00 0.00 O ATOM 45 H ASP A 3 -2.480 4.307 4.378 1.00 0.00 H ATOM 46 HA ASP A 3 -4.471 3.027 2.592 1.00 0.00 H ATOM 47 HB2 ASP A 3 -1.488 2.587 2.924 1.00 0.00 H ATOM 48 HB3 ASP A 3 -2.507 1.728 1.770 1.00 0.00 H ATOM 49 N ALA A 4 -4.626 0.758 3.748 1.00 0.00 N ATOM 50 CA ALA A 4 -4.871 -0.427 4.619 1.00 0.00 C ATOM 51 C ALA A 4 -4.153 -1.653 4.051 1.00 0.00 C ATOM 52 O ALA A 4 -3.066 -1.998 4.469 1.00 0.00 O ATOM 53 CB ALA A 4 -6.373 -0.705 4.686 1.00 0.00 C ATOM 54 H ALA A 4 -5.094 0.840 2.893 1.00 0.00 H ATOM 55 HA ALA A 4 -4.502 -0.224 5.608 1.00 0.00 H ATOM 56 HB1 ALA A 4 -6.778 -0.277 5.591 1.00 0.00 H ATOM 57 HB2 ALA A 4 -6.542 -1.772 4.684 1.00 0.00 H ATOM 58 HB3 ALA A 4 -6.860 -0.263 3.830 1.00 0.00 H ATOM 59 N TYR A 5 -4.759 -2.319 3.108 1.00 0.00 N ATOM 60 CA TYR A 5 -4.118 -3.529 2.520 1.00 0.00 C ATOM 61 C TYR A 5 -3.482 -3.169 1.176 1.00 0.00 C ATOM 62 O TYR A 5 -3.115 -4.034 0.405 1.00 0.00 O ATOM 63 CB TYR A 5 -5.179 -4.611 2.309 1.00 0.00 C ATOM 64 CG TYR A 5 -5.810 -4.964 3.635 1.00 0.00 C ATOM 65 CD1 TYR A 5 -5.179 -5.874 4.491 1.00 0.00 C ATOM 66 CD2 TYR A 5 -7.027 -4.381 4.008 1.00 0.00 C ATOM 67 CE1 TYR A 5 -5.764 -6.202 5.719 1.00 0.00 C ATOM 68 CE2 TYR A 5 -7.613 -4.709 5.237 1.00 0.00 C ATOM 69 CZ TYR A 5 -6.982 -5.620 6.093 1.00 0.00 C ATOM 70 OH TYR A 5 -7.559 -5.942 7.303 1.00 0.00 O ATOM 71 H TYR A 5 -5.638 -2.028 2.792 1.00 0.00 H ATOM 72 HA TYR A 5 -3.356 -3.897 3.192 1.00 0.00 H ATOM 73 HB2 TYR A 5 -5.939 -4.242 1.636 1.00 0.00 H ATOM 74 HB3 TYR A 5 -4.719 -5.490 1.885 1.00 0.00 H ATOM 75 HD1 TYR A 5 -4.239 -6.324 4.203 1.00 0.00 H ATOM 76 HD2 TYR A 5 -7.514 -3.678 3.349 1.00 0.00 H ATOM 77 HE1 TYR A 5 -5.278 -6.905 6.380 1.00 0.00 H ATOM 78 HE2 TYR A 5 -8.552 -4.259 5.525 1.00 0.00 H ATOM 79 HH TYR A 5 -6.859 -6.207 7.905 1.00 0.00 H ATOM 80 N ILE A 6 -3.357 -1.901 0.889 1.00 0.00 N ATOM 81 CA ILE A 6 -2.756 -1.478 -0.406 1.00 0.00 C ATOM 82 C ILE A 6 -1.530 -0.597 -0.151 1.00 0.00 C ATOM 83 O ILE A 6 -1.356 -0.053 0.920 1.00 0.00 O ATOM 84 CB ILE A 6 -3.798 -0.695 -1.212 1.00 0.00 C ATOM 85 CG1 ILE A 6 -4.140 0.615 -0.494 1.00 0.00 C ATOM 86 CG2 ILE A 6 -5.066 -1.537 -1.357 1.00 0.00 C ATOM 87 CD1 ILE A 6 -5.170 1.391 -1.319 1.00 0.00 C ATOM 88 H ILE A 6 -3.664 -1.225 1.525 1.00 0.00 H ATOM 89 HA ILE A 6 -2.457 -2.350 -0.964 1.00 0.00 H ATOM 90 HB ILE A 6 -3.400 -0.475 -2.193 1.00 0.00 H ATOM 91 HG12 ILE A 6 -4.551 0.395 0.481 1.00 0.00 H ATOM 92 HG13 ILE A 6 -3.250 1.216 -0.384 1.00 0.00 H ATOM 93 HG21 ILE A 6 -4.816 -2.492 -1.796 1.00 0.00 H ATOM 94 HG22 ILE A 6 -5.770 -1.021 -1.993 1.00 0.00 H ATOM 95 HG23 ILE A 6 -5.507 -1.692 -0.383 1.00 0.00 H ATOM 96 HD11 ILE A 6 -4.909 2.440 -1.326 1.00 0.00 H ATOM 97 HD12 ILE A 6 -6.149 1.269 -0.880 1.00 0.00 H ATOM 98 HD13 ILE A 6 -5.179 1.015 -2.330 1.00 0.00 H ATOM 99 N ALA A 7 -0.683 -0.452 -1.135 1.00 0.00 N ATOM 100 CA ALA A 7 0.529 0.396 -0.969 1.00 0.00 C ATOM 101 C ALA A 7 0.597 1.394 -2.126 1.00 0.00 C ATOM 102 O ALA A 7 1.474 2.232 -2.186 1.00 0.00 O ATOM 103 CB ALA A 7 1.781 -0.484 -0.982 1.00 0.00 C ATOM 104 H ALA A 7 -0.849 -0.899 -1.989 1.00 0.00 H ATOM 105 HA ALA A 7 0.471 0.930 -0.035 1.00 0.00 H ATOM 106 HB1 ALA A 7 1.494 -1.514 -1.131 1.00 0.00 H ATOM 107 HB2 ALA A 7 2.300 -0.386 -0.042 1.00 0.00 H ATOM 108 HB3 ALA A 7 2.431 -0.173 -1.786 1.00 0.00 H ATOM 109 N LYS A 8 -0.324 1.304 -3.045 1.00 0.00 N ATOM 110 CA LYS A 8 -0.324 2.233 -4.206 1.00 0.00 C ATOM 111 C LYS A 8 -1.527 3.180 -4.092 1.00 0.00 C ATOM 112 O LYS A 8 -2.527 2.848 -3.485 1.00 0.00 O ATOM 113 CB LYS A 8 -0.418 1.419 -5.504 1.00 0.00 C ATOM 114 CG LYS A 8 0.002 -0.033 -5.243 1.00 0.00 C ATOM 115 CD LYS A 8 1.454 -0.074 -4.761 1.00 0.00 C ATOM 116 CE LYS A 8 2.318 -0.774 -5.810 1.00 0.00 C ATOM 117 NZ LYS A 8 3.743 -0.755 -5.376 1.00 0.00 N ATOM 118 H LYS A 8 -1.017 0.617 -2.973 1.00 0.00 H ATOM 119 HA LYS A 8 0.586 2.805 -4.204 1.00 0.00 H ATOM 120 HB2 LYS A 8 -1.435 1.442 -5.867 1.00 0.00 H ATOM 121 HB3 LYS A 8 0.236 1.849 -6.247 1.00 0.00 H ATOM 122 HG2 LYS A 8 -0.639 -0.470 -4.492 1.00 0.00 H ATOM 123 HG3 LYS A 8 -0.082 -0.601 -6.156 1.00 0.00 H ATOM 124 HD2 LYS A 8 1.816 0.932 -4.612 1.00 0.00 H ATOM 125 HD3 LYS A 8 1.511 -0.619 -3.831 1.00 0.00 H ATOM 126 HE2 LYS A 8 1.989 -1.798 -5.922 1.00 0.00 H ATOM 127 HE3 LYS A 8 2.221 -0.261 -6.755 1.00 0.00 H ATOM 128 HZ1 LYS A 8 4.233 -1.589 -5.755 1.00 0.00 H ATOM 129 HZ2 LYS A 8 3.790 -0.770 -4.338 1.00 0.00 H ATOM 130 HZ3 LYS A 8 4.202 0.109 -5.734 1.00 0.00 H ATOM 131 N PRO A 9 -1.428 4.357 -4.659 1.00 0.00 N ATOM 132 CA PRO A 9 -2.522 5.373 -4.609 1.00 0.00 C ATOM 133 C PRO A 9 -3.838 4.870 -5.208 1.00 0.00 C ATOM 134 O PRO A 9 -4.904 5.326 -4.845 1.00 0.00 O ATOM 135 CB PRO A 9 -1.986 6.558 -5.423 1.00 0.00 C ATOM 136 CG PRO A 9 -0.822 6.033 -6.199 1.00 0.00 C ATOM 137 CD PRO A 9 -0.267 4.850 -5.411 1.00 0.00 C ATOM 138 HA PRO A 9 -2.683 5.688 -3.592 1.00 0.00 H ATOM 139 HB2 PRO A 9 -2.750 6.923 -6.094 1.00 0.00 H ATOM 140 HB3 PRO A 9 -1.661 7.347 -4.763 1.00 0.00 H ATOM 141 HG2 PRO A 9 -1.149 5.709 -7.178 1.00 0.00 H ATOM 142 HG3 PRO A 9 -0.065 6.794 -6.292 1.00 0.00 H ATOM 143 HD2 PRO A 9 0.107 4.094 -6.084 1.00 0.00 H ATOM 144 HD3 PRO A 9 0.506 5.174 -4.732 1.00 0.00 H ATOM 145 N HIS A 10 -3.782 3.940 -6.119 1.00 0.00 N ATOM 146 CA HIS A 10 -5.043 3.431 -6.722 1.00 0.00 C ATOM 147 C HIS A 10 -4.905 1.939 -7.024 1.00 0.00 C ATOM 148 O HIS A 10 -5.878 1.250 -7.259 1.00 0.00 O ATOM 149 CB HIS A 10 -5.329 4.192 -8.017 1.00 0.00 C ATOM 150 CG HIS A 10 -6.754 3.952 -8.429 1.00 0.00 C ATOM 151 ND1 HIS A 10 -7.824 4.330 -7.631 1.00 0.00 N ATOM 152 CD2 HIS A 10 -7.304 3.377 -9.548 1.00 0.00 C ATOM 153 CE1 HIS A 10 -8.953 3.982 -8.274 1.00 0.00 C ATOM 154 NE2 HIS A 10 -8.690 3.398 -9.445 1.00 0.00 N ATOM 155 H HIS A 10 -2.918 3.579 -6.404 1.00 0.00 H ATOM 156 HA HIS A 10 -5.857 3.582 -6.030 1.00 0.00 H ATOM 157 HB2 HIS A 10 -5.173 5.249 -7.856 1.00 0.00 H ATOM 158 HB3 HIS A 10 -4.667 3.843 -8.794 1.00 0.00 H ATOM 159 HD1 HIS A 10 -7.766 4.770 -6.756 1.00 0.00 H ATOM 160 HD2 HIS A 10 -6.746 2.970 -10.379 1.00 0.00 H ATOM 161 HE1 HIS A 10 -9.948 4.152 -7.891 1.00 0.00 H ATOM 162 HE2 HIS A 10 -9.338 3.057 -10.096 1.00 0.00 H ATOM 163 N ASN A 11 -3.702 1.437 -7.019 1.00 0.00 N ATOM 164 CA ASN A 11 -3.495 -0.009 -7.305 1.00 0.00 C ATOM 165 C ASN A 11 -3.218 -0.744 -5.992 1.00 0.00 C ATOM 166 O ASN A 11 -2.842 -0.143 -5.005 1.00 0.00 O ATOM 167 CB ASN A 11 -2.308 -0.168 -8.257 1.00 0.00 C ATOM 168 CG ASN A 11 -2.581 0.615 -9.541 1.00 0.00 C ATOM 169 OD1 ASN A 11 -3.162 0.094 -10.473 1.00 0.00 O ATOM 170 ND2 ASN A 11 -2.193 1.859 -9.626 1.00 0.00 N ATOM 171 H ASN A 11 -2.933 2.012 -6.827 1.00 0.00 H ATOM 172 HA ASN A 11 -4.383 -0.417 -7.766 1.00 0.00 H ATOM 173 HB2 ASN A 11 -1.415 0.214 -7.787 1.00 0.00 H ATOM 174 HB3 ASN A 11 -2.173 -1.212 -8.495 1.00 0.00 H ATOM 175 HD21 ASN A 11 -1.731 2.280 -8.870 1.00 0.00 H ATOM 176 HD22 ASN A 11 -2.362 2.370 -10.444 1.00 0.00 H ATOM 177 N CYS A 12 -3.415 -2.036 -5.965 1.00 0.00 N ATOM 178 CA CYS A 12 -3.174 -2.807 -4.710 1.00 0.00 C ATOM 179 C CYS A 12 -2.029 -3.799 -4.924 1.00 0.00 C ATOM 180 O CYS A 12 -1.549 -3.982 -6.024 1.00 0.00 O ATOM 181 CB CYS A 12 -4.444 -3.572 -4.333 1.00 0.00 C ATOM 182 SG CYS A 12 -5.831 -2.417 -4.215 1.00 0.00 S ATOM 183 H CYS A 12 -3.729 -2.497 -6.771 1.00 0.00 H ATOM 184 HA CYS A 12 -2.914 -2.128 -3.912 1.00 0.00 H ATOM 185 HB2 CYS A 12 -4.656 -4.313 -5.090 1.00 0.00 H ATOM 186 HB3 CYS A 12 -4.300 -4.061 -3.380 1.00 0.00 H ATOM 187 N VAL A 13 -1.590 -4.442 -3.875 1.00 0.00 N ATOM 188 CA VAL A 13 -0.476 -5.423 -4.014 1.00 0.00 C ATOM 189 C VAL A 13 -1.053 -6.838 -4.072 1.00 0.00 C ATOM 190 O VAL A 13 -1.916 -7.201 -3.298 1.00 0.00 O ATOM 191 CB VAL A 13 0.462 -5.304 -2.812 1.00 0.00 C ATOM 192 CG1 VAL A 13 1.653 -6.246 -2.999 1.00 0.00 C ATOM 193 CG2 VAL A 13 0.966 -3.864 -2.699 1.00 0.00 C ATOM 194 H VAL A 13 -1.992 -4.280 -2.997 1.00 0.00 H ATOM 195 HA VAL A 13 0.073 -5.219 -4.921 1.00 0.00 H ATOM 196 HB VAL A 13 -0.072 -5.573 -1.911 1.00 0.00 H ATOM 197 HG11 VAL A 13 2.569 -5.716 -2.785 1.00 0.00 H ATOM 198 HG12 VAL A 13 1.673 -6.604 -4.017 1.00 0.00 H ATOM 199 HG13 VAL A 13 1.558 -7.084 -2.323 1.00 0.00 H ATOM 200 HG21 VAL A 13 1.687 -3.672 -3.480 1.00 0.00 H ATOM 201 HG22 VAL A 13 1.433 -3.720 -1.735 1.00 0.00 H ATOM 202 HG23 VAL A 13 0.134 -3.183 -2.801 1.00 0.00 H ATOM 203 N TYR A 14 -0.583 -7.638 -4.988 1.00 0.00 N ATOM 204 CA TYR A 14 -1.102 -9.031 -5.102 1.00 0.00 C ATOM 205 C TYR A 14 -0.675 -9.835 -3.875 1.00 0.00 C ATOM 206 O TYR A 14 -1.406 -10.668 -3.378 1.00 0.00 O ATOM 207 CB TYR A 14 -0.542 -9.681 -6.371 1.00 0.00 C ATOM 208 CG TYR A 14 0.925 -9.985 -6.185 1.00 0.00 C ATOM 209 CD1 TYR A 14 1.879 -8.982 -6.395 1.00 0.00 C ATOM 210 CD2 TYR A 14 1.332 -11.269 -5.804 1.00 0.00 C ATOM 211 CE1 TYR A 14 3.239 -9.262 -6.224 1.00 0.00 C ATOM 212 CE2 TYR A 14 2.693 -11.550 -5.634 1.00 0.00 C ATOM 213 CZ TYR A 14 3.647 -10.547 -5.844 1.00 0.00 C ATOM 214 OH TYR A 14 4.988 -10.825 -5.676 1.00 0.00 O ATOM 215 H TYR A 14 0.114 -7.324 -5.599 1.00 0.00 H ATOM 216 HA TYR A 14 -2.180 -9.008 -5.158 1.00 0.00 H ATOM 217 HB2 TYR A 14 -1.077 -10.598 -6.572 1.00 0.00 H ATOM 218 HB3 TYR A 14 -0.665 -9.004 -7.205 1.00 0.00 H ATOM 219 HD1 TYR A 14 1.565 -7.991 -6.687 1.00 0.00 H ATOM 220 HD2 TYR A 14 0.596 -12.043 -5.642 1.00 0.00 H ATOM 221 HE1 TYR A 14 3.975 -8.489 -6.386 1.00 0.00 H ATOM 222 HE2 TYR A 14 3.007 -12.541 -5.342 1.00 0.00 H ATOM 223 HH TYR A 14 5.122 -11.758 -5.858 1.00 0.00 H ATOM 224 N GLU A 15 0.504 -9.585 -3.380 1.00 0.00 N ATOM 225 CA GLU A 15 0.986 -10.323 -2.180 1.00 0.00 C ATOM 226 C GLU A 15 2.324 -9.732 -1.740 1.00 0.00 C ATOM 227 O GLU A 15 3.368 -10.093 -2.247 1.00 0.00 O ATOM 228 CB GLU A 15 1.172 -11.803 -2.521 1.00 0.00 C ATOM 229 CG GLU A 15 1.494 -12.585 -1.246 1.00 0.00 C ATOM 230 CD GLU A 15 1.779 -14.045 -1.600 1.00 0.00 C ATOM 231 OE1 GLU A 15 1.739 -14.368 -2.777 1.00 0.00 O ATOM 232 OE2 GLU A 15 2.032 -14.817 -0.690 1.00 0.00 O ATOM 233 H GLU A 15 1.074 -8.905 -3.795 1.00 0.00 H ATOM 234 HA GLU A 15 0.266 -10.224 -1.380 1.00 0.00 H ATOM 235 HB2 GLU A 15 0.263 -12.188 -2.962 1.00 0.00 H ATOM 236 HB3 GLU A 15 1.986 -11.911 -3.221 1.00 0.00 H ATOM 237 HG2 GLU A 15 2.362 -12.153 -0.770 1.00 0.00 H ATOM 238 HG3 GLU A 15 0.652 -12.537 -0.573 1.00 0.00 H ATOM 239 N CYS A 16 2.306 -8.825 -0.805 1.00 0.00 N ATOM 240 CA CYS A 16 3.581 -8.216 -0.344 1.00 0.00 C ATOM 241 C CYS A 16 4.457 -9.299 0.285 1.00 0.00 C ATOM 242 O CYS A 16 4.138 -9.847 1.322 1.00 0.00 O ATOM 243 CB CYS A 16 3.286 -7.128 0.691 1.00 0.00 C ATOM 244 SG CYS A 16 4.375 -7.348 2.119 1.00 0.00 S ATOM 245 H CYS A 16 1.454 -8.543 -0.409 1.00 0.00 H ATOM 246 HA CYS A 16 4.097 -7.780 -1.187 1.00 0.00 H ATOM 247 HB2 CYS A 16 3.457 -6.157 0.253 1.00 0.00 H ATOM 248 HB3 CYS A 16 2.256 -7.203 1.009 1.00 0.00 H ATOM 249 N PHE A 17 5.560 -9.617 -0.336 1.00 0.00 N ATOM 250 CA PHE A 17 6.453 -10.665 0.228 1.00 0.00 C ATOM 251 C PHE A 17 7.228 -10.074 1.407 1.00 0.00 C ATOM 252 O PHE A 17 6.807 -9.109 2.011 1.00 0.00 O ATOM 253 CB PHE A 17 7.426 -11.142 -0.856 1.00 0.00 C ATOM 254 CG PHE A 17 8.665 -10.276 -0.856 1.00 0.00 C ATOM 255 CD1 PHE A 17 8.610 -8.970 -1.360 1.00 0.00 C ATOM 256 CD2 PHE A 17 9.869 -10.780 -0.349 1.00 0.00 C ATOM 257 CE1 PHE A 17 9.759 -8.172 -1.358 1.00 0.00 C ATOM 258 CE2 PHE A 17 11.017 -9.979 -0.346 1.00 0.00 C ATOM 259 CZ PHE A 17 10.962 -8.676 -0.850 1.00 0.00 C ATOM 260 H PHE A 17 5.799 -9.165 -1.172 1.00 0.00 H ATOM 261 HA PHE A 17 5.858 -11.499 0.570 1.00 0.00 H ATOM 262 HB2 PHE A 17 7.705 -12.167 -0.663 1.00 0.00 H ATOM 263 HB3 PHE A 17 6.946 -11.078 -1.821 1.00 0.00 H ATOM 264 HD1 PHE A 17 7.682 -8.580 -1.751 1.00 0.00 H ATOM 265 HD2 PHE A 17 9.912 -11.787 0.041 1.00 0.00 H ATOM 266 HE1 PHE A 17 9.716 -7.166 -1.748 1.00 0.00 H ATOM 267 HE2 PHE A 17 11.945 -10.369 0.046 1.00 0.00 H ATOM 268 HZ PHE A 17 11.847 -8.058 -0.846 1.00 0.00 H ATOM 269 N ASP A 18 8.353 -10.639 1.744 1.00 0.00 N ATOM 270 CA ASP A 18 9.135 -10.093 2.887 1.00 0.00 C ATOM 271 C ASP A 18 9.546 -8.654 2.575 1.00 0.00 C ATOM 272 O ASP A 18 10.072 -8.364 1.520 1.00 0.00 O ATOM 273 CB ASP A 18 10.386 -10.947 3.104 1.00 0.00 C ATOM 274 CG ASP A 18 9.974 -12.349 3.559 1.00 0.00 C ATOM 275 OD1 ASP A 18 8.821 -12.519 3.918 1.00 0.00 O ATOM 276 OD2 ASP A 18 10.821 -13.228 3.539 1.00 0.00 O ATOM 277 H ASP A 18 8.681 -11.418 1.249 1.00 0.00 H ATOM 278 HA ASP A 18 8.528 -10.109 3.779 1.00 0.00 H ATOM 279 HB2 ASP A 18 10.940 -11.015 2.180 1.00 0.00 H ATOM 280 HB3 ASP A 18 11.005 -10.492 3.863 1.00 0.00 H ATOM 281 N ALA A 19 9.310 -7.752 3.490 1.00 0.00 N ATOM 282 CA ALA A 19 9.683 -6.327 3.255 1.00 0.00 C ATOM 283 C ALA A 19 10.834 -5.947 4.186 1.00 0.00 C ATOM 284 O ALA A 19 11.000 -4.798 4.546 1.00 0.00 O ATOM 285 CB ALA A 19 8.478 -5.430 3.543 1.00 0.00 C ATOM 286 H ALA A 19 8.885 -8.011 4.333 1.00 0.00 H ATOM 287 HA ALA A 19 9.993 -6.197 2.229 1.00 0.00 H ATOM 288 HB1 ALA A 19 8.730 -4.405 3.317 1.00 0.00 H ATOM 289 HB2 ALA A 19 8.207 -5.513 4.584 1.00 0.00 H ATOM 290 HB3 ALA A 19 7.644 -5.739 2.928 1.00 0.00 H ATOM 291 N PHE A 20 11.628 -6.902 4.585 1.00 0.00 N ATOM 292 CA PHE A 20 12.761 -6.592 5.498 1.00 0.00 C ATOM 293 C PHE A 20 13.635 -5.500 4.878 1.00 0.00 C ATOM 294 O PHE A 20 14.017 -4.553 5.535 1.00 0.00 O ATOM 295 CB PHE A 20 13.600 -7.853 5.716 1.00 0.00 C ATOM 296 CG PHE A 20 14.674 -7.574 6.740 1.00 0.00 C ATOM 297 CD1 PHE A 20 14.388 -7.693 8.104 1.00 0.00 C ATOM 298 CD2 PHE A 20 15.956 -7.195 6.323 1.00 0.00 C ATOM 299 CE1 PHE A 20 15.384 -7.435 9.054 1.00 0.00 C ATOM 300 CE2 PHE A 20 16.952 -6.937 7.273 1.00 0.00 C ATOM 301 CZ PHE A 20 16.665 -7.056 8.638 1.00 0.00 C ATOM 302 H PHE A 20 11.474 -7.823 4.287 1.00 0.00 H ATOM 303 HA PHE A 20 12.376 -6.248 6.446 1.00 0.00 H ATOM 304 HB2 PHE A 20 12.964 -8.651 6.068 1.00 0.00 H ATOM 305 HB3 PHE A 20 14.059 -8.145 4.783 1.00 0.00 H ATOM 306 HD1 PHE A 20 13.398 -7.985 8.426 1.00 0.00 H ATOM 307 HD2 PHE A 20 16.176 -7.103 5.270 1.00 0.00 H ATOM 308 HE1 PHE A 20 15.162 -7.527 10.106 1.00 0.00 H ATOM 309 HE2 PHE A 20 17.941 -6.644 6.951 1.00 0.00 H ATOM 310 HZ PHE A 20 17.434 -6.856 9.370 1.00 0.00 H ATOM 311 N SER A 21 13.955 -5.620 3.618 1.00 0.00 N ATOM 312 CA SER A 21 14.804 -4.581 2.972 1.00 0.00 C ATOM 313 C SER A 21 14.074 -3.238 2.998 1.00 0.00 C ATOM 314 O SER A 21 14.620 -2.241 3.423 1.00 0.00 O ATOM 315 CB SER A 21 15.085 -4.980 1.522 1.00 0.00 C ATOM 316 OG SER A 21 15.651 -6.285 1.497 1.00 0.00 O ATOM 317 H SER A 21 13.639 -6.390 3.100 1.00 0.00 H ATOM 318 HA SER A 21 15.735 -4.493 3.508 1.00 0.00 H ATOM 319 HB2 SER A 21 14.166 -4.981 0.962 1.00 0.00 H ATOM 320 HB3 SER A 21 15.773 -4.270 1.081 1.00 0.00 H ATOM 321 HG SER A 21 16.605 -6.193 1.457 1.00 0.00 H ATOM 322 N SER A 22 12.838 -3.222 2.558 1.00 0.00 N ATOM 323 CA SER A 22 12.028 -1.960 2.547 1.00 0.00 C ATOM 324 C SER A 22 11.016 -2.020 1.397 1.00 0.00 C ATOM 325 O SER A 22 10.691 -1.018 0.793 1.00 0.00 O ATOM 326 CB SER A 22 12.936 -0.741 2.346 1.00 0.00 C ATOM 327 OG SER A 22 13.424 -0.303 3.608 1.00 0.00 O ATOM 328 H SER A 22 12.435 -4.054 2.235 1.00 0.00 H ATOM 329 HA SER A 22 11.500 -1.866 3.485 1.00 0.00 H ATOM 330 HB2 SER A 22 13.768 -1.005 1.715 1.00 0.00 H ATOM 331 HB3 SER A 22 12.373 0.054 1.875 1.00 0.00 H ATOM 332 HG SER A 22 12.891 0.444 3.890 1.00 0.00 H ATOM 333 N TYR A 23 10.518 -3.184 1.078 1.00 0.00 N ATOM 334 CA TYR A 23 9.538 -3.283 -0.042 1.00 0.00 C ATOM 335 C TYR A 23 8.325 -2.398 0.245 1.00 0.00 C ATOM 336 O TYR A 23 8.129 -1.372 -0.377 1.00 0.00 O ATOM 337 CB TYR A 23 9.076 -4.731 -0.197 1.00 0.00 C ATOM 338 CG TYR A 23 8.143 -4.827 -1.380 1.00 0.00 C ATOM 339 CD1 TYR A 23 8.658 -5.038 -2.664 1.00 0.00 C ATOM 340 CD2 TYR A 23 6.763 -4.696 -1.192 1.00 0.00 C ATOM 341 CE1 TYR A 23 7.791 -5.121 -3.760 1.00 0.00 C ATOM 342 CE2 TYR A 23 5.895 -4.778 -2.287 1.00 0.00 C ATOM 343 CZ TYR A 23 6.410 -4.990 -3.572 1.00 0.00 C ATOM 344 OH TYR A 23 5.556 -5.071 -4.653 1.00 0.00 O ATOM 345 H TYR A 23 10.791 -3.988 1.568 1.00 0.00 H ATOM 346 HA TYR A 23 10.006 -2.959 -0.957 1.00 0.00 H ATOM 347 HB2 TYR A 23 9.933 -5.368 -0.358 1.00 0.00 H ATOM 348 HB3 TYR A 23 8.556 -5.041 0.697 1.00 0.00 H ATOM 349 HD1 TYR A 23 9.723 -5.139 -2.809 1.00 0.00 H ATOM 350 HD2 TYR A 23 6.365 -4.532 -0.200 1.00 0.00 H ATOM 351 HE1 TYR A 23 8.188 -5.285 -4.751 1.00 0.00 H ATOM 352 HE2 TYR A 23 4.831 -4.675 -2.141 1.00 0.00 H ATOM 353 HH TYR A 23 6.073 -4.938 -5.451 1.00 0.00 H ATOM 354 N CYS A 24 7.508 -2.786 1.183 1.00 0.00 N ATOM 355 CA CYS A 24 6.308 -1.966 1.510 1.00 0.00 C ATOM 356 C CYS A 24 6.764 -0.593 1.999 1.00 0.00 C ATOM 357 O CYS A 24 6.305 0.435 1.532 1.00 0.00 O ATOM 358 CB CYS A 24 5.503 -2.663 2.607 1.00 0.00 C ATOM 359 SG CYS A 24 3.842 -1.947 2.691 1.00 0.00 S ATOM 360 H CYS A 24 7.685 -3.616 1.672 1.00 0.00 H ATOM 361 HA CYS A 24 5.698 -1.851 0.629 1.00 0.00 H ATOM 362 HB2 CYS A 24 5.428 -3.716 2.380 1.00 0.00 H ATOM 363 HB3 CYS A 24 5.999 -2.533 3.557 1.00 0.00 H ATOM 364 N ASN A 25 7.675 -0.569 2.929 1.00 0.00 N ATOM 365 CA ASN A 25 8.173 0.734 3.442 1.00 0.00 C ATOM 366 C ASN A 25 8.736 1.533 2.271 1.00 0.00 C ATOM 367 O ASN A 25 8.585 2.736 2.194 1.00 0.00 O ATOM 368 CB ASN A 25 9.278 0.490 4.472 1.00 0.00 C ATOM 369 CG ASN A 25 8.713 -0.302 5.652 1.00 0.00 C ATOM 370 OD1 ASN A 25 9.399 -0.534 6.627 1.00 0.00 O ATOM 371 ND2 ASN A 25 7.483 -0.734 5.602 1.00 0.00 N ATOM 372 H ASN A 25 8.036 -1.408 3.283 1.00 0.00 H ATOM 373 HA ASN A 25 7.362 1.279 3.899 1.00 0.00 H ATOM 374 HB2 ASN A 25 10.081 -0.071 4.013 1.00 0.00 H ATOM 375 HB3 ASN A 25 9.658 1.437 4.825 1.00 0.00 H ATOM 376 HD21 ASN A 25 6.932 -0.551 4.812 1.00 0.00 H ATOM 377 HD22 ASN A 25 7.111 -1.242 6.352 1.00 0.00 H ATOM 378 N GLY A 26 9.381 0.867 1.353 1.00 0.00 N ATOM 379 CA GLY A 26 9.953 1.578 0.177 1.00 0.00 C ATOM 380 C GLY A 26 8.836 2.307 -0.565 1.00 0.00 C ATOM 381 O GLY A 26 9.002 3.425 -1.006 1.00 0.00 O ATOM 382 H GLY A 26 9.484 -0.104 1.436 1.00 0.00 H ATOM 383 HA2 GLY A 26 10.692 2.292 0.513 1.00 0.00 H ATOM 384 HA3 GLY A 26 10.416 0.865 -0.487 1.00 0.00 H ATOM 385 N VAL A 27 7.694 1.688 -0.705 1.00 0.00 N ATOM 386 CA VAL A 27 6.576 2.365 -1.419 1.00 0.00 C ATOM 387 C VAL A 27 6.191 3.632 -0.656 1.00 0.00 C ATOM 388 O VAL A 27 6.076 4.701 -1.223 1.00 0.00 O ATOM 389 CB VAL A 27 5.372 1.426 -1.489 1.00 0.00 C ATOM 390 CG1 VAL A 27 4.163 2.192 -2.026 1.00 0.00 C ATOM 391 CG2 VAL A 27 5.690 0.258 -2.425 1.00 0.00 C ATOM 392 H VAL A 27 7.574 0.785 -0.342 1.00 0.00 H ATOM 393 HA VAL A 27 6.890 2.626 -2.416 1.00 0.00 H ATOM 394 HB VAL A 27 5.150 1.050 -0.501 1.00 0.00 H ATOM 395 HG11 VAL A 27 3.607 1.559 -2.702 1.00 0.00 H ATOM 396 HG12 VAL A 27 4.499 3.073 -2.552 1.00 0.00 H ATOM 397 HG13 VAL A 27 3.528 2.485 -1.203 1.00 0.00 H ATOM 398 HG21 VAL A 27 5.777 0.622 -3.438 1.00 0.00 H ATOM 399 HG22 VAL A 27 4.898 -0.473 -2.370 1.00 0.00 H ATOM 400 HG23 VAL A 27 6.623 -0.199 -2.125 1.00 0.00 H ATOM 401 N CYS A 28 6.006 3.524 0.629 1.00 0.00 N ATOM 402 CA CYS A 28 5.646 4.728 1.431 1.00 0.00 C ATOM 403 C CYS A 28 6.863 5.662 1.523 1.00 0.00 C ATOM 404 O CYS A 28 6.737 6.843 1.778 1.00 0.00 O ATOM 405 CB CYS A 28 5.215 4.297 2.839 1.00 0.00 C ATOM 406 SG CYS A 28 3.655 3.372 2.752 1.00 0.00 S ATOM 407 H CYS A 28 6.115 2.653 1.068 1.00 0.00 H ATOM 408 HA CYS A 28 4.830 5.249 0.950 1.00 0.00 H ATOM 409 HB2 CYS A 28 5.980 3.670 3.272 1.00 0.00 H ATOM 410 HB3 CYS A 28 5.079 5.173 3.457 1.00 0.00 H ATOM 411 N THR A 29 8.043 5.129 1.331 1.00 0.00 N ATOM 412 CA THR A 29 9.284 5.962 1.420 1.00 0.00 C ATOM 413 C THR A 29 9.301 7.052 0.342 1.00 0.00 C ATOM 414 O THR A 29 9.752 8.156 0.575 1.00 0.00 O ATOM 415 CB THR A 29 10.508 5.064 1.230 1.00 0.00 C ATOM 416 OG1 THR A 29 10.486 4.022 2.194 1.00 0.00 O ATOM 417 CG2 THR A 29 11.783 5.893 1.400 1.00 0.00 C ATOM 418 H THR A 29 8.116 4.171 1.139 1.00 0.00 H ATOM 419 HA THR A 29 9.333 6.425 2.392 1.00 0.00 H ATOM 420 HB THR A 29 10.490 4.640 0.236 1.00 0.00 H ATOM 421 HG1 THR A 29 9.624 4.029 2.617 1.00 0.00 H ATOM 422 HG21 THR A 29 12.636 5.233 1.456 1.00 0.00 H ATOM 423 HG22 THR A 29 11.716 6.473 2.309 1.00 0.00 H ATOM 424 HG23 THR A 29 11.895 6.557 0.557 1.00 0.00 H ATOM 425 N LYS A 30 8.839 6.750 -0.837 1.00 0.00 N ATOM 426 CA LYS A 30 8.860 7.770 -1.928 1.00 0.00 C ATOM 427 C LYS A 30 8.166 9.050 -1.458 1.00 0.00 C ATOM 428 O LYS A 30 8.528 10.140 -1.855 1.00 0.00 O ATOM 429 CB LYS A 30 8.142 7.212 -3.159 1.00 0.00 C ATOM 430 CG LYS A 30 8.980 6.088 -3.777 1.00 0.00 C ATOM 431 CD LYS A 30 8.252 4.755 -3.604 1.00 0.00 C ATOM 432 CE LYS A 30 7.051 4.699 -4.550 1.00 0.00 C ATOM 433 NZ LYS A 30 7.422 3.945 -5.780 1.00 0.00 N ATOM 434 H LYS A 30 8.496 5.850 -1.013 1.00 0.00 H ATOM 435 HA LYS A 30 9.883 7.998 -2.183 1.00 0.00 H ATOM 436 HB2 LYS A 30 7.177 6.825 -2.867 1.00 0.00 H ATOM 437 HB3 LYS A 30 8.009 7.999 -3.886 1.00 0.00 H ATOM 438 HG2 LYS A 30 9.124 6.284 -4.829 1.00 0.00 H ATOM 439 HG3 LYS A 30 9.939 6.035 -3.286 1.00 0.00 H ATOM 440 HD2 LYS A 30 8.929 3.943 -3.830 1.00 0.00 H ATOM 441 HD3 LYS A 30 7.911 4.664 -2.584 1.00 0.00 H ATOM 442 HE2 LYS A 30 6.228 4.202 -4.057 1.00 0.00 H ATOM 443 HE3 LYS A 30 6.756 5.704 -4.817 1.00 0.00 H ATOM 444 HZ1 LYS A 30 7.719 4.614 -6.520 1.00 0.00 H ATOM 445 HZ2 LYS A 30 6.602 3.402 -6.115 1.00 0.00 H ATOM 446 HZ3 LYS A 30 8.206 3.296 -5.566 1.00 0.00 H ATOM 447 N ASN A 31 7.184 8.932 -0.616 1.00 0.00 N ATOM 448 CA ASN A 31 6.482 10.148 -0.121 1.00 0.00 C ATOM 449 C ASN A 31 7.504 11.108 0.495 1.00 0.00 C ATOM 450 O ASN A 31 7.345 12.311 0.451 1.00 0.00 O ATOM 451 CB ASN A 31 5.461 9.744 0.938 1.00 0.00 C ATOM 452 CG ASN A 31 4.417 8.819 0.309 1.00 0.00 C ATOM 453 OD1 ASN A 31 4.225 7.707 0.755 1.00 0.00 O ATOM 454 ND2 ASN A 31 3.730 9.236 -0.720 1.00 0.00 N ATOM 455 H ASN A 31 6.910 8.045 -0.302 1.00 0.00 H ATOM 456 HA ASN A 31 5.978 10.635 -0.942 1.00 0.00 H ATOM 457 HB2 ASN A 31 5.966 9.230 1.741 1.00 0.00 H ATOM 458 HB3 ASN A 31 4.972 10.626 1.325 1.00 0.00 H ATOM 459 HD21 ASN A 31 3.884 10.134 -1.081 1.00 0.00 H ATOM 460 HD22 ASN A 31 3.059 8.652 -1.130 1.00 0.00 H ATOM 461 N GLY A 32 8.554 10.582 1.068 1.00 0.00 N ATOM 462 CA GLY A 32 9.587 11.464 1.685 1.00 0.00 C ATOM 463 C GLY A 32 9.408 11.491 3.205 1.00 0.00 C ATOM 464 O GLY A 32 10.100 12.202 3.906 1.00 0.00 O ATOM 465 H GLY A 32 8.664 9.609 1.092 1.00 0.00 H ATOM 466 HA2 GLY A 32 10.570 11.084 1.445 1.00 0.00 H ATOM 467 HA3 GLY A 32 9.484 12.464 1.296 1.00 0.00 H ATOM 468 N ALA A 33 8.489 10.722 3.720 1.00 0.00 N ATOM 469 CA ALA A 33 8.274 10.707 5.196 1.00 0.00 C ATOM 470 C ALA A 33 7.140 9.743 5.541 1.00 0.00 C ATOM 471 O ALA A 33 7.077 9.208 6.629 1.00 0.00 O ATOM 472 CB ALA A 33 7.900 12.106 5.676 1.00 0.00 C ATOM 473 H ALA A 33 7.943 10.154 3.139 1.00 0.00 H ATOM 474 HA ALA A 33 9.180 10.388 5.689 1.00 0.00 H ATOM 475 HB1 ALA A 33 7.039 12.043 6.325 1.00 0.00 H ATOM 476 HB2 ALA A 33 7.665 12.728 4.825 1.00 0.00 H ATOM 477 HB3 ALA A 33 8.728 12.534 6.219 1.00 0.00 H ATOM 478 N LYS A 34 6.243 9.520 4.623 1.00 0.00 N ATOM 479 CA LYS A 34 5.115 8.592 4.904 1.00 0.00 C ATOM 480 C LYS A 34 5.698 7.249 5.348 1.00 0.00 C ATOM 481 O LYS A 34 6.586 6.719 4.711 1.00 0.00 O ATOM 482 CB LYS A 34 4.299 8.399 3.626 1.00 0.00 C ATOM 483 CG LYS A 34 2.927 7.820 3.963 1.00 0.00 C ATOM 484 CD LYS A 34 2.185 7.508 2.663 1.00 0.00 C ATOM 485 CE LYS A 34 0.752 7.074 2.981 1.00 0.00 C ATOM 486 NZ LYS A 34 0.317 6.041 1.998 1.00 0.00 N ATOM 487 H LYS A 34 6.309 9.962 3.752 1.00 0.00 H ATOM 488 HA LYS A 34 4.490 8.997 5.683 1.00 0.00 H ATOM 489 HB2 LYS A 34 4.173 9.352 3.133 1.00 0.00 H ATOM 490 HB3 LYS A 34 4.818 7.719 2.970 1.00 0.00 H ATOM 491 HG2 LYS A 34 3.047 6.918 4.544 1.00 0.00 H ATOM 492 HG3 LYS A 34 2.361 8.543 4.529 1.00 0.00 H ATOM 493 HD2 LYS A 34 2.164 8.391 2.041 1.00 0.00 H ATOM 494 HD3 LYS A 34 2.695 6.713 2.141 1.00 0.00 H ATOM 495 HE2 LYS A 34 0.712 6.663 3.978 1.00 0.00 H ATOM 496 HE3 LYS A 34 0.095 7.929 2.917 1.00 0.00 H ATOM 497 HZ1 LYS A 34 0.557 6.354 1.036 1.00 0.00 H ATOM 498 HZ2 LYS A 34 -0.711 5.906 2.068 1.00 0.00 H ATOM 499 HZ3 LYS A 34 0.800 5.143 2.203 1.00 0.00 H ATOM 500 N SER A 35 5.220 6.699 6.435 1.00 0.00 N ATOM 501 CA SER A 35 5.770 5.397 6.907 1.00 0.00 C ATOM 502 C SER A 35 4.703 4.311 6.779 1.00 0.00 C ATOM 503 O SER A 35 3.541 4.537 7.050 1.00 0.00 O ATOM 504 CB SER A 35 6.187 5.526 8.373 1.00 0.00 C ATOM 505 OG SER A 35 5.036 5.789 9.165 1.00 0.00 O ATOM 506 H SER A 35 4.507 7.142 6.941 1.00 0.00 H ATOM 507 HA SER A 35 6.629 5.136 6.314 1.00 0.00 H ATOM 508 HB2 SER A 35 6.640 4.607 8.702 1.00 0.00 H ATOM 509 HB3 SER A 35 6.900 6.334 8.474 1.00 0.00 H ATOM 510 HG SER A 35 4.782 6.704 9.025 1.00 0.00 H ATOM 511 N GLY A 36 5.083 3.131 6.364 1.00 0.00 N ATOM 512 CA GLY A 36 4.076 2.045 6.224 1.00 0.00 C ATOM 513 C GLY A 36 4.671 0.691 6.613 1.00 0.00 C ATOM 514 O GLY A 36 5.867 0.536 6.749 1.00 0.00 O ATOM 515 H GLY A 36 6.019 2.966 6.145 1.00 0.00 H ATOM 516 HA2 GLY A 36 3.240 2.259 6.868 1.00 0.00 H ATOM 517 HA3 GLY A 36 3.742 2.001 5.198 1.00 0.00 H ATOM 518 N TYR A 37 3.825 -0.291 6.785 1.00 0.00 N ATOM 519 CA TYR A 37 4.302 -1.652 7.156 1.00 0.00 C ATOM 520 C TYR A 37 3.473 -2.688 6.390 1.00 0.00 C ATOM 521 O TYR A 37 2.394 -2.396 5.915 1.00 0.00 O ATOM 522 CB TYR A 37 4.117 -1.863 8.660 1.00 0.00 C ATOM 523 CG TYR A 37 3.948 -0.524 9.335 1.00 0.00 C ATOM 524 CD1 TYR A 37 2.769 0.207 9.146 1.00 0.00 C ATOM 525 CD2 TYR A 37 4.967 -0.014 10.148 1.00 0.00 C ATOM 526 CE1 TYR A 37 2.608 1.449 9.769 1.00 0.00 C ATOM 527 CE2 TYR A 37 4.805 1.230 10.772 1.00 0.00 C ATOM 528 CZ TYR A 37 3.626 1.962 10.582 1.00 0.00 C ATOM 529 OH TYR A 37 3.467 3.186 11.197 1.00 0.00 O ATOM 530 H TYR A 37 2.866 -0.131 6.662 1.00 0.00 H ATOM 531 HA TYR A 37 5.345 -1.757 6.897 1.00 0.00 H ATOM 532 HB2 TYR A 37 3.239 -2.469 8.834 1.00 0.00 H ATOM 533 HB3 TYR A 37 4.986 -2.362 9.063 1.00 0.00 H ATOM 534 HD1 TYR A 37 1.983 -0.188 8.519 1.00 0.00 H ATOM 535 HD2 TYR A 37 5.876 -0.577 10.294 1.00 0.00 H ATOM 536 HE1 TYR A 37 1.698 2.013 9.622 1.00 0.00 H ATOM 537 HE2 TYR A 37 5.591 1.626 11.399 1.00 0.00 H ATOM 538 HH TYR A 37 2.559 3.466 11.070 1.00 0.00 H ATOM 539 N CYS A 38 3.960 -3.893 6.262 1.00 0.00 N ATOM 540 CA CYS A 38 3.185 -4.928 5.526 1.00 0.00 C ATOM 541 C CYS A 38 2.460 -5.836 6.521 1.00 0.00 C ATOM 542 O CYS A 38 3.068 -6.470 7.359 1.00 0.00 O ATOM 543 CB CYS A 38 4.137 -5.764 4.672 1.00 0.00 C ATOM 544 SG CYS A 38 3.194 -6.973 3.712 1.00 0.00 S ATOM 545 H CYS A 38 4.832 -4.116 6.648 1.00 0.00 H ATOM 546 HA CYS A 38 2.462 -4.448 4.888 1.00 0.00 H ATOM 547 HB2 CYS A 38 4.672 -5.116 3.998 1.00 0.00 H ATOM 548 HB3 CYS A 38 4.838 -6.279 5.312 1.00 0.00 H ATOM 549 N GLN A 39 1.160 -5.902 6.425 1.00 0.00 N ATOM 550 CA GLN A 39 0.378 -6.767 7.353 1.00 0.00 C ATOM 551 C GLN A 39 -0.165 -7.966 6.577 1.00 0.00 C ATOM 552 O GLN A 39 -0.133 -7.994 5.363 1.00 0.00 O ATOM 553 CB GLN A 39 -0.788 -5.968 7.942 1.00 0.00 C ATOM 554 CG GLN A 39 -0.242 -4.787 8.746 1.00 0.00 C ATOM 555 CD GLN A 39 -1.395 -4.072 9.454 1.00 0.00 C ATOM 556 OE1 GLN A 39 -1.182 -3.119 10.176 1.00 0.00 O ATOM 557 NE2 GLN A 39 -2.616 -4.497 9.277 1.00 0.00 N ATOM 558 H GLN A 39 0.695 -5.382 5.737 1.00 0.00 H ATOM 559 HA GLN A 39 1.018 -7.113 8.151 1.00 0.00 H ATOM 560 HB2 GLN A 39 -1.413 -5.601 7.141 1.00 0.00 H ATOM 561 HB3 GLN A 39 -1.370 -6.605 8.590 1.00 0.00 H ATOM 562 HG2 GLN A 39 0.464 -5.148 9.482 1.00 0.00 H ATOM 563 HG3 GLN A 39 0.254 -4.096 8.081 1.00 0.00 H ATOM 564 HE21 GLN A 39 -2.789 -5.267 8.697 1.00 0.00 H ATOM 565 HE22 GLN A 39 -3.361 -4.045 9.726 1.00 0.00 H ATOM 566 N ILE A 40 -0.656 -8.961 7.260 1.00 0.00 N ATOM 567 CA ILE A 40 -1.189 -10.153 6.544 1.00 0.00 C ATOM 568 C ILE A 40 -2.696 -9.996 6.338 1.00 0.00 C ATOM 569 O ILE A 40 -3.414 -9.566 7.219 1.00 0.00 O ATOM 570 CB ILE A 40 -0.897 -11.415 7.364 1.00 0.00 C ATOM 571 CG1 ILE A 40 -1.702 -11.392 8.669 1.00 0.00 C ATOM 572 CG2 ILE A 40 0.596 -11.473 7.692 1.00 0.00 C ATOM 573 CD1 ILE A 40 -1.378 -12.644 9.486 1.00 0.00 C ATOM 574 H ILE A 40 -0.672 -8.927 8.240 1.00 0.00 H ATOM 575 HA ILE A 40 -0.707 -10.233 5.583 1.00 0.00 H ATOM 576 HB ILE A 40 -1.169 -12.287 6.787 1.00 0.00 H ATOM 577 HG12 ILE A 40 -1.441 -10.512 9.239 1.00 0.00 H ATOM 578 HG13 ILE A 40 -2.757 -11.378 8.445 1.00 0.00 H ATOM 579 HG21 ILE A 40 1.120 -10.720 7.122 1.00 0.00 H ATOM 580 HG22 ILE A 40 0.983 -12.449 7.442 1.00 0.00 H ATOM 581 HG23 ILE A 40 0.740 -11.289 8.747 1.00 0.00 H ATOM 582 HD11 ILE A 40 -2.296 -13.088 9.844 1.00 0.00 H ATOM 583 HD12 ILE A 40 -0.757 -12.375 10.327 1.00 0.00 H ATOM 584 HD13 ILE A 40 -0.854 -13.356 8.864 1.00 0.00 H ATOM 585 N LEU A 41 -3.179 -10.338 5.175 1.00 0.00 N ATOM 586 CA LEU A 41 -4.637 -10.208 4.905 1.00 0.00 C ATOM 587 C LEU A 41 -5.401 -11.075 5.906 1.00 0.00 C ATOM 588 O LEU A 41 -6.483 -10.736 6.343 1.00 0.00 O ATOM 589 CB LEU A 41 -4.933 -10.682 3.478 1.00 0.00 C ATOM 590 CG LEU A 41 -6.309 -10.173 3.030 1.00 0.00 C ATOM 591 CD1 LEU A 41 -6.446 -10.344 1.517 1.00 0.00 C ATOM 592 CD2 LEU A 41 -7.428 -10.954 3.734 1.00 0.00 C ATOM 593 H LEU A 41 -2.581 -10.678 4.479 1.00 0.00 H ATOM 594 HA LEU A 41 -4.934 -9.176 5.015 1.00 0.00 H ATOM 595 HB2 LEU A 41 -4.177 -10.294 2.810 1.00 0.00 H ATOM 596 HB3 LEU A 41 -4.920 -11.761 3.444 1.00 0.00 H ATOM 597 HG LEU A 41 -6.393 -9.124 3.274 1.00 0.00 H ATOM 598 HD11 LEU A 41 -7.458 -10.637 1.278 1.00 0.00 H ATOM 599 HD12 LEU A 41 -5.761 -11.106 1.177 1.00 0.00 H ATOM 600 HD13 LEU A 41 -6.217 -9.410 1.027 1.00 0.00 H ATOM 601 HD21 LEU A 41 -7.038 -11.874 4.139 1.00 0.00 H ATOM 602 HD22 LEU A 41 -8.209 -11.177 3.022 1.00 0.00 H ATOM 603 HD23 LEU A 41 -7.835 -10.354 4.534 1.00 0.00 H ATOM 604 N GLY A 42 -4.842 -12.197 6.265 1.00 0.00 N ATOM 605 CA GLY A 42 -5.523 -13.103 7.233 1.00 0.00 C ATOM 606 C GLY A 42 -5.475 -14.532 6.693 1.00 0.00 C ATOM 607 O GLY A 42 -5.473 -15.491 7.440 1.00 0.00 O ATOM 608 H GLY A 42 -3.970 -12.447 5.896 1.00 0.00 H ATOM 609 HA2 GLY A 42 -5.018 -13.056 8.187 1.00 0.00 H ATOM 610 HA3 GLY A 42 -6.552 -12.800 7.351 1.00 0.00 H ATOM 611 N THR A 43 -5.431 -14.678 5.397 1.00 0.00 N ATOM 612 CA THR A 43 -5.376 -16.039 4.795 1.00 0.00 C ATOM 613 C THR A 43 -5.394 -15.915 3.271 1.00 0.00 C ATOM 614 O THR A 43 -4.694 -16.620 2.571 1.00 0.00 O ATOM 615 CB THR A 43 -6.590 -16.854 5.252 1.00 0.00 C ATOM 616 OG1 THR A 43 -7.431 -16.043 6.058 1.00 0.00 O ATOM 617 CG2 THR A 43 -6.119 -18.065 6.060 1.00 0.00 C ATOM 618 H THR A 43 -5.431 -13.888 4.817 1.00 0.00 H ATOM 619 HA THR A 43 -4.470 -16.535 5.106 1.00 0.00 H ATOM 620 HB THR A 43 -7.140 -17.197 4.389 1.00 0.00 H ATOM 621 HG1 THR A 43 -7.374 -15.141 5.732 1.00 0.00 H ATOM 622 HG21 THR A 43 -5.368 -18.603 5.499 1.00 0.00 H ATOM 623 HG22 THR A 43 -6.958 -18.718 6.254 1.00 0.00 H ATOM 624 HG23 THR A 43 -5.698 -17.733 6.997 1.00 0.00 H ATOM 625 N TYR A 44 -6.192 -15.023 2.755 1.00 0.00 N ATOM 626 CA TYR A 44 -6.266 -14.847 1.278 1.00 0.00 C ATOM 627 C TYR A 44 -4.927 -14.331 0.741 1.00 0.00 C ATOM 628 O TYR A 44 -4.518 -14.673 -0.351 1.00 0.00 O ATOM 629 CB TYR A 44 -7.372 -13.845 0.941 1.00 0.00 C ATOM 630 CG TYR A 44 -8.705 -14.405 1.375 1.00 0.00 C ATOM 631 CD1 TYR A 44 -9.413 -15.265 0.526 1.00 0.00 C ATOM 632 CD2 TYR A 44 -9.234 -14.064 2.626 1.00 0.00 C ATOM 633 CE1 TYR A 44 -10.649 -15.784 0.928 1.00 0.00 C ATOM 634 CE2 TYR A 44 -10.470 -14.584 3.028 1.00 0.00 C ATOM 635 CZ TYR A 44 -11.178 -15.444 2.179 1.00 0.00 C ATOM 636 OH TYR A 44 -12.396 -15.956 2.576 1.00 0.00 O ATOM 637 H TYR A 44 -6.747 -14.469 3.342 1.00 0.00 H ATOM 638 HA TYR A 44 -6.493 -15.797 0.816 1.00 0.00 H ATOM 639 HB2 TYR A 44 -7.185 -12.916 1.457 1.00 0.00 H ATOM 640 HB3 TYR A 44 -7.386 -13.670 -0.125 1.00 0.00 H ATOM 641 HD1 TYR A 44 -9.005 -15.528 -0.439 1.00 0.00 H ATOM 642 HD2 TYR A 44 -8.688 -13.400 3.280 1.00 0.00 H ATOM 643 HE1 TYR A 44 -11.194 -16.448 0.274 1.00 0.00 H ATOM 644 HE2 TYR A 44 -10.879 -14.321 3.993 1.00 0.00 H ATOM 645 HH TYR A 44 -12.233 -16.633 3.236 1.00 0.00 H ATOM 646 N GLY A 45 -4.242 -13.508 1.490 1.00 0.00 N ATOM 647 CA GLY A 45 -2.936 -12.981 0.997 1.00 0.00 C ATOM 648 C GLY A 45 -2.372 -11.952 1.980 1.00 0.00 C ATOM 649 O GLY A 45 -2.662 -11.977 3.160 1.00 0.00 O ATOM 650 H GLY A 45 -4.584 -13.237 2.367 1.00 0.00 H ATOM 651 HA2 GLY A 45 -2.237 -13.799 0.893 1.00 0.00 H ATOM 652 HA3 GLY A 45 -3.080 -12.510 0.035 1.00 0.00 H ATOM 653 N ASN A 46 -1.558 -11.051 1.495 1.00 0.00 N ATOM 654 CA ASN A 46 -0.954 -10.017 2.372 1.00 0.00 C ATOM 655 C ASN A 46 -1.348 -8.627 1.865 1.00 0.00 C ATOM 656 O ASN A 46 -1.728 -8.461 0.723 1.00 0.00 O ATOM 657 CB ASN A 46 0.566 -10.159 2.333 1.00 0.00 C ATOM 658 CG ASN A 46 0.989 -11.386 3.144 1.00 0.00 C ATOM 659 OD1 ASN A 46 1.217 -12.444 2.592 1.00 0.00 O ATOM 660 ND2 ASN A 46 1.112 -11.286 4.439 1.00 0.00 N ATOM 661 H ASN A 46 -1.337 -11.059 0.548 1.00 0.00 H ATOM 662 HA ASN A 46 -1.304 -10.148 3.382 1.00 0.00 H ATOM 663 HB2 ASN A 46 0.888 -10.277 1.308 1.00 0.00 H ATOM 664 HB3 ASN A 46 1.018 -9.279 2.750 1.00 0.00 H ATOM 665 HD21 ASN A 46 0.934 -10.431 4.883 1.00 0.00 H ATOM 666 HD22 ASN A 46 1.382 -12.066 4.967 1.00 0.00 H ATOM 667 N GLY A 47 -1.261 -7.627 2.701 1.00 0.00 N ATOM 668 CA GLY A 47 -1.631 -6.253 2.255 1.00 0.00 C ATOM 669 C GLY A 47 -0.633 -5.235 2.815 1.00 0.00 C ATOM 670 O GLY A 47 0.080 -5.505 3.761 1.00 0.00 O ATOM 671 H GLY A 47 -0.951 -7.779 3.617 1.00 0.00 H ATOM 672 HA2 GLY A 47 -1.622 -6.210 1.176 1.00 0.00 H ATOM 673 HA3 GLY A 47 -2.620 -6.013 2.616 1.00 0.00 H ATOM 674 N CYS A 48 -0.582 -4.066 2.236 1.00 0.00 N ATOM 675 CA CYS A 48 0.362 -3.023 2.726 1.00 0.00 C ATOM 676 C CYS A 48 -0.412 -1.943 3.484 1.00 0.00 C ATOM 677 O CYS A 48 -1.393 -1.412 2.999 1.00 0.00 O ATOM 678 CB CYS A 48 1.081 -2.385 1.537 1.00 0.00 C ATOM 679 SG CYS A 48 2.754 -3.063 1.405 1.00 0.00 S ATOM 680 H CYS A 48 -1.165 -3.873 1.478 1.00 0.00 H ATOM 681 HA CYS A 48 1.083 -3.475 3.382 1.00 0.00 H ATOM 682 HB2 CYS A 48 0.533 -2.598 0.631 1.00 0.00 H ATOM 683 HB3 CYS A 48 1.135 -1.317 1.682 1.00 0.00 H ATOM 684 N TRP A 49 0.025 -1.610 4.668 1.00 0.00 N ATOM 685 CA TRP A 49 -0.672 -0.561 5.461 1.00 0.00 C ATOM 686 C TRP A 49 0.231 0.671 5.551 1.00 0.00 C ATOM 687 O TRP A 49 1.308 0.614 6.110 1.00 0.00 O ATOM 688 CB TRP A 49 -0.940 -1.100 6.867 1.00 0.00 C ATOM 689 CG TRP A 49 -2.247 -0.579 7.373 1.00 0.00 C ATOM 690 CD1 TRP A 49 -2.514 0.718 7.644 1.00 0.00 C ATOM 691 CD2 TRP A 49 -3.462 -1.320 7.678 1.00 0.00 C ATOM 692 NE1 TRP A 49 -3.816 0.820 8.101 1.00 0.00 N ATOM 693 CE2 TRP A 49 -4.442 -0.410 8.137 1.00 0.00 C ATOM 694 CE3 TRP A 49 -3.804 -2.682 7.600 1.00 0.00 C ATOM 695 CZ2 TRP A 49 -5.717 -0.836 8.508 1.00 0.00 C ATOM 696 CZ3 TRP A 49 -5.086 -3.114 7.973 1.00 0.00 C ATOM 697 CH2 TRP A 49 -6.042 -2.194 8.426 1.00 0.00 C ATOM 698 H TRP A 49 0.818 -2.046 5.037 1.00 0.00 H ATOM 699 HA TRP A 49 -1.602 -0.300 4.985 1.00 0.00 H ATOM 700 HB2 TRP A 49 -0.974 -2.180 6.837 1.00 0.00 H ATOM 701 HB3 TRP A 49 -0.148 -0.785 7.529 1.00 0.00 H ATOM 702 HD1 TRP A 49 -1.825 1.538 7.525 1.00 0.00 H ATOM 703 HE1 TRP A 49 -4.255 1.653 8.368 1.00 0.00 H ATOM 704 HE3 TRP A 49 -3.076 -3.400 7.252 1.00 0.00 H ATOM 705 HZ2 TRP A 49 -6.450 -0.123 8.857 1.00 0.00 H ATOM 706 HZ3 TRP A 49 -5.338 -4.163 7.908 1.00 0.00 H ATOM 707 HH2 TRP A 49 -7.026 -2.533 8.710 1.00 0.00 H ATOM 708 N CYS A 50 -0.192 1.784 5.007 1.00 0.00 N ATOM 709 CA CYS A 50 0.658 3.009 5.071 1.00 0.00 C ATOM 710 C CYS A 50 0.049 4.007 6.060 1.00 0.00 C ATOM 711 O CYS A 50 -1.073 4.446 5.900 1.00 0.00 O ATOM 712 CB CYS A 50 0.764 3.642 3.683 1.00 0.00 C ATOM 713 SG CYS A 50 2.291 4.611 3.587 1.00 0.00 S ATOM 714 H CYS A 50 -1.065 1.812 4.561 1.00 0.00 H ATOM 715 HA CYS A 50 1.639 2.741 5.409 1.00 0.00 H ATOM 716 HB2 CYS A 50 0.780 2.866 2.932 1.00 0.00 H ATOM 717 HB3 CYS A 50 -0.085 4.290 3.516 1.00 0.00 H ATOM 718 N ILE A 51 0.780 4.353 7.090 1.00 0.00 N ATOM 719 CA ILE A 51 0.248 5.306 8.106 1.00 0.00 C ATOM 720 C ILE A 51 1.150 6.542 8.205 1.00 0.00 C ATOM 721 O ILE A 51 2.362 6.441 8.268 1.00 0.00 O ATOM 722 CB ILE A 51 0.195 4.608 9.465 1.00 0.00 C ATOM 723 CG1 ILE A 51 -0.612 3.315 9.332 1.00 0.00 C ATOM 724 CG2 ILE A 51 -0.478 5.526 10.487 1.00 0.00 C ATOM 725 CD1 ILE A 51 -0.565 2.536 10.646 1.00 0.00 C ATOM 726 H ILE A 51 1.676 3.976 7.201 1.00 0.00 H ATOM 727 HA ILE A 51 -0.744 5.612 7.824 1.00 0.00 H ATOM 728 HB ILE A 51 1.198 4.378 9.793 1.00 0.00 H ATOM 729 HG12 ILE A 51 -1.638 3.555 9.090 1.00 0.00 H ATOM 730 HG13 ILE A 51 -0.188 2.713 8.543 1.00 0.00 H ATOM 731 HG21 ILE A 51 -0.722 6.469 10.020 1.00 0.00 H ATOM 732 HG22 ILE A 51 0.194 5.698 11.314 1.00 0.00 H ATOM 733 HG23 ILE A 51 -1.383 5.060 10.850 1.00 0.00 H ATOM 734 HD11 ILE A 51 -0.381 1.491 10.438 1.00 0.00 H ATOM 735 HD12 ILE A 51 -1.509 2.640 11.160 1.00 0.00 H ATOM 736 HD13 ILE A 51 0.229 2.924 11.267 1.00 0.00 H ATOM 737 N ALA A 52 0.556 7.707 8.235 1.00 0.00 N ATOM 738 CA ALA A 52 1.353 8.964 8.347 1.00 0.00 C ATOM 739 C ALA A 52 0.404 10.164 8.338 1.00 0.00 C ATOM 740 O ALA A 52 0.566 11.101 9.093 1.00 0.00 O ATOM 741 CB ALA A 52 2.324 9.084 7.171 1.00 0.00 C ATOM 742 H ALA A 52 -0.422 7.755 8.193 1.00 0.00 H ATOM 743 HA ALA A 52 1.907 8.954 9.272 1.00 0.00 H ATOM 744 HB1 ALA A 52 3.256 9.502 7.521 1.00 0.00 H ATOM 745 HB2 ALA A 52 1.899 9.733 6.420 1.00 0.00 H ATOM 746 HB3 ALA A 52 2.503 8.110 6.746 1.00 0.00 H ATOM 747 N LEU A 53 -0.583 10.139 7.484 1.00 0.00 N ATOM 748 CA LEU A 53 -1.548 11.277 7.416 1.00 0.00 C ATOM 749 C LEU A 53 -2.982 10.741 7.467 1.00 0.00 C ATOM 750 O LEU A 53 -3.685 10.738 6.476 1.00 0.00 O ATOM 751 CB LEU A 53 -1.338 12.039 6.106 1.00 0.00 C ATOM 752 CG LEU A 53 -2.237 13.276 6.084 1.00 0.00 C ATOM 753 CD1 LEU A 53 -1.821 14.232 7.204 1.00 0.00 C ATOM 754 CD2 LEU A 53 -2.096 13.982 4.733 1.00 0.00 C ATOM 755 H LEU A 53 -0.691 9.371 6.885 1.00 0.00 H ATOM 756 HA LEU A 53 -1.382 11.942 8.250 1.00 0.00 H ATOM 757 HB2 LEU A 53 -0.304 12.343 6.028 1.00 0.00 H ATOM 758 HB3 LEU A 53 -1.589 11.399 5.274 1.00 0.00 H ATOM 759 HG LEU A 53 -3.266 12.978 6.229 1.00 0.00 H ATOM 760 HD11 LEU A 53 -1.971 15.252 6.881 1.00 0.00 H ATOM 761 HD12 LEU A 53 -0.780 14.077 7.440 1.00 0.00 H ATOM 762 HD13 LEU A 53 -2.422 14.041 8.081 1.00 0.00 H ATOM 763 HD21 LEU A 53 -1.288 14.696 4.783 1.00 0.00 H ATOM 764 HD22 LEU A 53 -3.016 14.496 4.497 1.00 0.00 H ATOM 765 HD23 LEU A 53 -1.884 13.252 3.966 1.00 0.00 H ATOM 766 N PRO A 54 -3.411 10.294 8.615 1.00 0.00 N ATOM 767 CA PRO A 54 -4.780 9.751 8.810 1.00 0.00 C ATOM 768 C PRO A 54 -5.807 10.850 9.093 1.00 0.00 C ATOM 769 O PRO A 54 -6.757 10.651 9.824 1.00 0.00 O ATOM 770 CB PRO A 54 -4.625 8.848 10.026 1.00 0.00 C ATOM 771 CG PRO A 54 -3.519 9.455 10.832 1.00 0.00 C ATOM 772 CD PRO A 54 -2.634 10.252 9.863 1.00 0.00 C ATOM 773 HA PRO A 54 -5.078 9.164 7.958 1.00 0.00 H ATOM 774 HB2 PRO A 54 -5.545 8.830 10.595 1.00 0.00 H ATOM 775 HB3 PRO A 54 -4.355 7.850 9.718 1.00 0.00 H ATOM 776 HG2 PRO A 54 -3.933 10.112 11.585 1.00 0.00 H ATOM 777 HG3 PRO A 54 -2.934 8.678 11.299 1.00 0.00 H ATOM 778 HD2 PRO A 54 -2.465 11.250 10.242 1.00 0.00 H ATOM 779 HD3 PRO A 54 -1.697 9.743 9.701 1.00 0.00 H ATOM 780 N ASP A 55 -5.626 12.010 8.524 1.00 0.00 N ATOM 781 CA ASP A 55 -6.596 13.112 8.769 1.00 0.00 C ATOM 782 C ASP A 55 -8.012 12.602 8.500 1.00 0.00 C ATOM 783 O ASP A 55 -8.953 12.972 9.175 1.00 0.00 O ATOM 784 CB ASP A 55 -6.287 14.282 7.833 1.00 0.00 C ATOM 785 CG ASP A 55 -7.134 15.492 8.232 1.00 0.00 C ATOM 786 OD1 ASP A 55 -7.818 15.406 9.238 1.00 0.00 O ATOM 787 OD2 ASP A 55 -7.084 16.484 7.524 1.00 0.00 O ATOM 788 H ASP A 55 -4.853 12.155 7.938 1.00 0.00 H ATOM 789 HA ASP A 55 -6.518 13.440 9.796 1.00 0.00 H ATOM 790 HB2 ASP A 55 -5.240 14.535 7.907 1.00 0.00 H ATOM 791 HB3 ASP A 55 -6.519 14.001 6.817 1.00 0.00 H ATOM 792 N ASN A 56 -8.168 11.755 7.519 1.00 0.00 N ATOM 793 CA ASN A 56 -9.518 11.216 7.200 1.00 0.00 C ATOM 794 C ASN A 56 -9.451 9.690 7.095 1.00 0.00 C ATOM 795 O ASN A 56 -10.436 9.002 7.276 1.00 0.00 O ATOM 796 CB ASN A 56 -9.986 11.792 5.865 1.00 0.00 C ATOM 797 CG ASN A 56 -10.171 13.305 5.998 1.00 0.00 C ATOM 798 OD1 ASN A 56 -10.293 13.820 7.091 1.00 0.00 O ATOM 799 ND2 ASN A 56 -10.194 14.042 4.923 1.00 0.00 N ATOM 800 H ASN A 56 -7.394 11.472 6.992 1.00 0.00 H ATOM 801 HA ASN A 56 -10.212 11.493 7.976 1.00 0.00 H ATOM 802 HB2 ASN A 56 -9.244 11.583 5.108 1.00 0.00 H ATOM 803 HB3 ASN A 56 -10.925 11.339 5.587 1.00 0.00 H ATOM 804 HD21 ASN A 56 -10.094 13.626 4.041 1.00 0.00 H ATOM 805 HD22 ASN A 56 -10.313 15.012 4.996 1.00 0.00 H ATOM 806 N VAL A 57 -8.297 9.158 6.799 1.00 0.00 N ATOM 807 CA VAL A 57 -8.167 7.678 6.678 1.00 0.00 C ATOM 808 C VAL A 57 -9.262 7.139 5.752 1.00 0.00 C ATOM 809 O VAL A 57 -10.119 6.385 6.168 1.00 0.00 O ATOM 810 CB VAL A 57 -8.316 7.040 8.060 1.00 0.00 C ATOM 811 CG1 VAL A 57 -8.287 5.517 7.926 1.00 0.00 C ATOM 812 CG2 VAL A 57 -7.161 7.494 8.955 1.00 0.00 C ATOM 813 H VAL A 57 -7.516 9.731 6.654 1.00 0.00 H ATOM 814 HA VAL A 57 -7.198 7.433 6.271 1.00 0.00 H ATOM 815 HB VAL A 57 -9.255 7.345 8.498 1.00 0.00 H ATOM 816 HG11 VAL A 57 -9.292 5.129 8.013 1.00 0.00 H ATOM 817 HG12 VAL A 57 -7.671 5.097 8.706 1.00 0.00 H ATOM 818 HG13 VAL A 57 -7.880 5.248 6.962 1.00 0.00 H ATOM 819 HG21 VAL A 57 -7.072 8.569 8.908 1.00 0.00 H ATOM 820 HG22 VAL A 57 -6.242 7.041 8.615 1.00 0.00 H ATOM 821 HG23 VAL A 57 -7.356 7.193 9.974 1.00 0.00 H ATOM 822 N PRO A 58 -9.232 7.523 4.502 1.00 0.00 N ATOM 823 CA PRO A 58 -10.222 7.085 3.491 1.00 0.00 C ATOM 824 C PRO A 58 -9.724 5.874 2.706 1.00 0.00 C ATOM 825 O PRO A 58 -8.536 5.641 2.609 1.00 0.00 O ATOM 826 CB PRO A 58 -10.288 8.296 2.578 1.00 0.00 C ATOM 827 CG PRO A 58 -8.874 8.770 2.526 1.00 0.00 C ATOM 828 CD PRO A 58 -8.247 8.428 3.889 1.00 0.00 C ATOM 829 HA PRO A 58 -11.185 6.900 3.935 1.00 0.00 H ATOM 830 HB2 PRO A 58 -10.636 8.011 1.594 1.00 0.00 H ATOM 831 HB3 PRO A 58 -10.920 9.061 3.003 1.00 0.00 H ATOM 832 HG2 PRO A 58 -8.348 8.252 1.733 1.00 0.00 H ATOM 833 HG3 PRO A 58 -8.841 9.834 2.364 1.00 0.00 H ATOM 834 HD2 PRO A 58 -7.300 7.924 3.752 1.00 0.00 H ATOM 835 HD3 PRO A 58 -8.128 9.316 4.485 1.00 0.00 H ATOM 836 N ILE A 59 -10.613 5.111 2.141 1.00 0.00 N ATOM 837 CA ILE A 59 -10.180 3.926 1.356 1.00 0.00 C ATOM 838 C ILE A 59 -10.768 4.015 -0.050 1.00 0.00 C ATOM 839 O ILE A 59 -11.967 4.094 -0.229 1.00 0.00 O ATOM 840 CB ILE A 59 -10.671 2.662 2.053 1.00 0.00 C ATOM 841 CG1 ILE A 59 -10.149 2.662 3.491 1.00 0.00 C ATOM 842 CG2 ILE A 59 -10.134 1.433 1.320 1.00 0.00 C ATOM 843 CD1 ILE A 59 -10.884 1.601 4.303 1.00 0.00 C ATOM 844 H ILE A 59 -11.564 5.320 2.225 1.00 0.00 H ATOM 845 HA ILE A 59 -9.106 3.907 1.292 1.00 0.00 H ATOM 846 HB ILE A 59 -11.751 2.642 2.057 1.00 0.00 H ATOM 847 HG12 ILE A 59 -9.092 2.445 3.489 1.00 0.00 H ATOM 848 HG13 ILE A 59 -10.317 3.632 3.934 1.00 0.00 H ATOM 849 HG21 ILE A 59 -10.934 0.724 1.171 1.00 0.00 H ATOM 850 HG22 ILE A 59 -9.353 0.976 1.910 1.00 0.00 H ATOM 851 HG23 ILE A 59 -9.734 1.731 0.363 1.00 0.00 H ATOM 852 HD11 ILE A 59 -11.368 0.907 3.633 1.00 0.00 H ATOM 853 HD12 ILE A 59 -11.627 2.078 4.924 1.00 0.00 H ATOM 854 HD13 ILE A 59 -10.178 1.072 4.925 1.00 0.00 H ATOM 855 N ARG A 60 -9.934 4.005 -1.052 1.00 0.00 N ATOM 856 CA ARG A 60 -10.450 4.091 -2.443 1.00 0.00 C ATOM 857 C ARG A 60 -10.526 2.689 -3.049 1.00 0.00 C ATOM 858 O ARG A 60 -9.578 2.205 -3.636 1.00 0.00 O ATOM 859 CB ARG A 60 -9.518 4.964 -3.285 1.00 0.00 C ATOM 860 CG ARG A 60 -10.268 6.219 -3.736 1.00 0.00 C ATOM 861 CD ARG A 60 -11.453 5.815 -4.613 1.00 0.00 C ATOM 862 NE ARG A 60 -11.536 6.724 -5.790 1.00 0.00 N ATOM 863 CZ ARG A 60 -10.563 6.758 -6.660 1.00 0.00 C ATOM 864 NH1 ARG A 60 -9.516 5.997 -6.496 1.00 0.00 N ATOM 865 NH2 ARG A 60 -10.638 7.552 -7.692 1.00 0.00 N ATOM 866 H ARG A 60 -8.970 3.943 -0.889 1.00 0.00 H ATOM 867 HA ARG A 60 -11.435 4.530 -2.425 1.00 0.00 H ATOM 868 HB2 ARG A 60 -8.659 5.248 -2.694 1.00 0.00 H ATOM 869 HB3 ARG A 60 -9.191 4.411 -4.152 1.00 0.00 H ATOM 870 HG2 ARG A 60 -10.626 6.756 -2.868 1.00 0.00 H ATOM 871 HG3 ARG A 60 -9.601 6.853 -4.302 1.00 0.00 H ATOM 872 HD2 ARG A 60 -11.318 4.797 -4.952 1.00 0.00 H ATOM 873 HD3 ARG A 60 -12.366 5.882 -4.039 1.00 0.00 H ATOM 874 HE ARG A 60 -12.322 7.297 -5.913 1.00 0.00 H ATOM 875 HH11 ARG A 60 -9.458 5.389 -5.705 1.00 0.00 H ATOM 876 HH12 ARG A 60 -8.771 6.022 -7.163 1.00 0.00 H ATOM 877 HH21 ARG A 60 -11.441 8.135 -7.817 1.00 0.00 H ATOM 878 HH22 ARG A 60 -9.893 7.578 -8.359 1.00 0.00 H ATOM 879 N ILE A 61 -11.647 2.035 -2.908 1.00 0.00 N ATOM 880 CA ILE A 61 -11.790 0.663 -3.472 1.00 0.00 C ATOM 881 C ILE A 61 -13.063 0.583 -4.319 1.00 0.00 C ATOM 882 O ILE A 61 -14.068 0.051 -3.890 1.00 0.00 O ATOM 883 CB ILE A 61 -11.880 -0.348 -2.330 1.00 0.00 C ATOM 884 CG1 ILE A 61 -12.629 0.283 -1.155 1.00 0.00 C ATOM 885 CG2 ILE A 61 -10.472 -0.745 -1.884 1.00 0.00 C ATOM 886 CD1 ILE A 61 -12.807 -0.754 -0.045 1.00 0.00 C ATOM 887 H ILE A 61 -12.395 2.446 -2.427 1.00 0.00 H ATOM 888 HA ILE A 61 -10.934 0.431 -4.086 1.00 0.00 H ATOM 889 HB ILE A 61 -12.412 -1.223 -2.670 1.00 0.00 H ATOM 890 HG12 ILE A 61 -12.064 1.122 -0.779 1.00 0.00 H ATOM 891 HG13 ILE A 61 -13.599 0.622 -1.487 1.00 0.00 H ATOM 892 HG21 ILE A 61 -9.924 -1.135 -2.729 1.00 0.00 H ATOM 893 HG22 ILE A 61 -10.538 -1.501 -1.116 1.00 0.00 H ATOM 894 HG23 ILE A 61 -9.960 0.122 -1.494 1.00 0.00 H ATOM 895 HD11 ILE A 61 -13.442 -1.553 -0.397 1.00 0.00 H ATOM 896 HD12 ILE A 61 -13.260 -0.286 0.816 1.00 0.00 H ATOM 897 HD13 ILE A 61 -11.842 -1.156 0.230 1.00 0.00 H ATOM 898 N PRO A 62 -13.021 1.107 -5.515 1.00 0.00 N ATOM 899 CA PRO A 62 -14.185 1.094 -6.441 1.00 0.00 C ATOM 900 C PRO A 62 -14.347 -0.264 -7.128 1.00 0.00 C ATOM 901 O PRO A 62 -15.025 -0.392 -8.128 1.00 0.00 O ATOM 902 CB PRO A 62 -13.849 2.179 -7.461 1.00 0.00 C ATOM 903 CG PRO A 62 -12.356 2.274 -7.474 1.00 0.00 C ATOM 904 CD PRO A 62 -11.852 1.769 -6.117 1.00 0.00 C ATOM 905 HA PRO A 62 -15.086 1.358 -5.913 1.00 0.00 H ATOM 906 HB2 PRO A 62 -14.216 1.899 -8.439 1.00 0.00 H ATOM 907 HB3 PRO A 62 -14.274 3.124 -7.157 1.00 0.00 H ATOM 908 HG2 PRO A 62 -11.957 1.660 -8.270 1.00 0.00 H ATOM 909 HG3 PRO A 62 -12.054 3.300 -7.612 1.00 0.00 H ATOM 910 HD2 PRO A 62 -11.045 1.064 -6.258 1.00 0.00 H ATOM 911 HD3 PRO A 62 -11.533 2.594 -5.501 1.00 0.00 H ATOM 912 N GLY A 63 -13.717 -1.277 -6.597 1.00 0.00 N ATOM 913 CA GLY A 63 -13.816 -2.628 -7.211 1.00 0.00 C ATOM 914 C GLY A 63 -12.534 -2.915 -7.992 1.00 0.00 C ATOM 915 O GLY A 63 -12.196 -4.050 -8.260 1.00 0.00 O ATOM 916 H GLY A 63 -13.174 -1.146 -5.795 1.00 0.00 H ATOM 917 HA2 GLY A 63 -13.942 -3.370 -6.434 1.00 0.00 H ATOM 918 HA3 GLY A 63 -14.658 -2.659 -7.881 1.00 0.00 H ATOM 919 N LYS A 64 -11.813 -1.888 -8.351 1.00 0.00 N ATOM 920 CA LYS A 64 -10.545 -2.090 -9.104 1.00 0.00 C ATOM 921 C LYS A 64 -9.578 -2.919 -8.260 1.00 0.00 C ATOM 922 O LYS A 64 -8.872 -3.773 -8.761 1.00 0.00 O ATOM 923 CB LYS A 64 -9.913 -0.731 -9.409 1.00 0.00 C ATOM 924 CG LYS A 64 -8.636 -0.930 -10.227 1.00 0.00 C ATOM 925 CD LYS A 64 -7.956 0.423 -10.445 1.00 0.00 C ATOM 926 CE LYS A 64 -6.674 0.222 -11.254 1.00 0.00 C ATOM 927 NZ LYS A 64 -6.790 0.937 -12.556 1.00 0.00 N ATOM 928 H LYS A 64 -12.103 -0.982 -8.116 1.00 0.00 H ATOM 929 HA LYS A 64 -10.752 -2.607 -10.027 1.00 0.00 H ATOM 930 HB2 LYS A 64 -10.612 -0.128 -9.972 1.00 0.00 H ATOM 931 HB3 LYS A 64 -9.672 -0.231 -8.483 1.00 0.00 H ATOM 932 HG2 LYS A 64 -7.965 -1.587 -9.694 1.00 0.00 H ATOM 933 HG3 LYS A 64 -8.884 -1.364 -11.183 1.00 0.00 H ATOM 934 HD2 LYS A 64 -8.625 1.078 -10.984 1.00 0.00 H ATOM 935 HD3 LYS A 64 -7.711 0.863 -9.490 1.00 0.00 H ATOM 936 HE2 LYS A 64 -5.836 0.614 -10.700 1.00 0.00 H ATOM 937 HE3 LYS A 64 -6.525 -0.832 -11.433 1.00 0.00 H ATOM 938 HZ1 LYS A 64 -7.670 1.488 -12.572 1.00 0.00 H ATOM 939 HZ2 LYS A 64 -6.803 0.245 -13.332 1.00 0.00 H ATOM 940 HZ3 LYS A 64 -5.977 1.576 -12.673 1.00 0.00 H ATOM 941 N CYS A 65 -9.534 -2.668 -6.982 1.00 0.00 N ATOM 942 CA CYS A 65 -8.608 -3.431 -6.101 1.00 0.00 C ATOM 943 C CYS A 65 -8.933 -4.924 -6.185 1.00 0.00 C ATOM 944 O CYS A 65 -8.057 -5.764 -6.122 1.00 0.00 O ATOM 945 CB CYS A 65 -8.769 -2.951 -4.659 1.00 0.00 C ATOM 946 SG CYS A 65 -7.394 -3.569 -3.659 1.00 0.00 S ATOM 947 H CYS A 65 -10.109 -1.970 -6.600 1.00 0.00 H ATOM 948 HA CYS A 65 -7.589 -3.266 -6.422 1.00 0.00 H ATOM 949 HB2 CYS A 65 -8.772 -1.870 -4.639 1.00 0.00 H ATOM 950 HB3 CYS A 65 -9.701 -3.321 -4.259 1.00 0.00 H ATOM 951 N HIS A 66 -10.185 -5.261 -6.329 1.00 0.00 N ATOM 952 CA HIS A 66 -10.563 -6.700 -6.417 1.00 0.00 C ATOM 953 C HIS A 66 -9.773 -7.366 -7.545 1.00 0.00 C ATOM 954 O HIS A 66 -9.468 -8.540 -7.416 1.00 0.00 O ATOM 955 CB HIS A 66 -12.061 -6.818 -6.703 1.00 0.00 C ATOM 956 CG HIS A 66 -12.463 -8.267 -6.683 1.00 0.00 C ATOM 957 ND1 HIS A 66 -12.420 -9.032 -5.524 1.00 0.00 N ATOM 958 CD2 HIS A 66 -12.916 -9.108 -7.669 1.00 0.00 C ATOM 959 CE1 HIS A 66 -12.838 -10.272 -5.840 1.00 0.00 C ATOM 960 NE2 HIS A 66 -13.151 -10.369 -7.133 1.00 0.00 N ATOM 961 OXT HIS A 66 -9.488 -6.691 -8.521 1.00 0.00 O ATOM 962 H HIS A 66 -10.877 -4.569 -6.378 1.00 0.00 H ATOM 963 HA HIS A 66 -10.335 -7.189 -5.481 1.00 0.00 H ATOM 964 HB2 HIS A 66 -12.615 -6.280 -5.948 1.00 0.00 H ATOM 965 HB3 HIS A 66 -12.276 -6.400 -7.675 1.00 0.00 H ATOM 966 HD1 HIS A 66 -12.137 -8.724 -4.637 1.00 0.00 H ATOM 967 HD2 HIS A 66 -13.069 -8.832 -8.702 1.00 0.00 H ATOM 968 HE1 HIS A 66 -12.909 -11.087 -5.135 1.00 0.00 H ATOM 969 HE2 HIS A 66 -13.478 -11.163 -7.606 1.00 0.00 H