Browse entries in the PDBbind-CN Database
HEADER 3Q72_COMPLEX COMPND 3Q72_COMPLEX REMARK GENERATED BY SYBYL (TRIPOS, INC.) 15-AUG-21 SEQRES 1 A 25 SER VAL TYR LYS VAL LEU LEU LEU GLY ALA PRO GLY VAL SEQRES 2 A 25 GLY LYS SER ALA LEU ALA ARG ILE PHE GLY GLY VAL SEQRES 1 A 22 HIS THR TYR ASP ARG SER ILE VAL VAL ASP GLY GLU GLU SEQRES 2 A 22 ALA SER LEU MET VAL TYR ASP ILE TRP SEQRES 1 A 30 GLY ASP ALA TYR VAL ILE VAL TYR SER VAL THR ASP LYS SEQRES 2 A 30 GLY SER PHE GLU LYS ALA SER GLU LEU ARG VAL GLN LEU SEQRES 3 A 30 ARG ARG ALA ARG SEQRES 1 A 61 ASP VAL PRO ILE ILE LEU VAL GLY ASN LYS SER ASP LEU SEQRES 2 A 61 VAL ARG SER ARG GLU VAL SER VAL ASP GLU GLY ARG ALA SEQRES 3 A 61 CYS ALA VAL VAL PHE ASP CYS LYS PHE ILE GLU THR SER SEQRES 4 A 61 ALA ALA LEU HIS HIS ASN VAL GLN ALA LEU PHE GLU GLY SEQRES 5 A 61 VAL VAL ARG GLN ILE ARG LEU ARG ARG HET MG A 1 1 HET CA A 2 1 HET GNP A 199 46 ATOM 1 N SER A 90 25.049 -4.442 -1.559 1.00 61.15 N ATOM 2 CA SER A 90 24.379 -3.194 -1.222 1.00 48.82 C ATOM 3 C SER A 90 22.935 -3.182 -1.731 1.00 57.35 C ATOM 4 O SER A 90 22.648 -2.746 -2.855 1.00 49.03 O ATOM 5 CB SER A 90 25.163 -2.008 -1.779 1.00 50.43 C ATOM 6 OG SER A 90 25.512 -2.241 -3.135 1.00 57.73 O ATOM 7 HA SER A 90 24.343 -3.109 -0.136 1.00 0.00 H ATOM 8 HB2 SER A 90 26.071 -1.870 -1.192 1.00 0.00 H ATOM 9 HB3 SER A 90 24.550 -1.109 -1.715 1.00 0.00 H ATOM 10 HG SER A 90 24.688 -2.364 -3.670 1.00 0.00 H ATOM 11 HN3 SER A 90 25.061 -4.560 -2.592 1.00 0.00 H ATOM 12 HN2 SER A 90 24.538 -5.237 -1.124 1.00 0.00 H ATOM 13 HN1 SER A 90 26.025 -4.418 -1.200 1.00 0.00 H ATOM 14 N VAL A 91 22.036 -3.678 -0.884 1.00 61.72 N ATOM 15 CA VAL A 91 20.601 -3.708 -1.164 1.00 52.34 C ATOM 16 C VAL A 91 19.923 -2.406 -0.741 1.00 45.76 C ATOM 17 O VAL A 91 20.440 -1.684 0.110 1.00 53.94 O ATOM 18 CB VAL A 91 19.916 -4.885 -0.420 1.00 46.60 C ATOM 19 CG1 VAL A 91 20.722 -5.280 0.802 1.00 42.82 C ATOM 20 CG2 VAL A 91 18.522 -4.507 0.004 1.00 35.96 C ATOM 21 HA VAL A 91 20.492 -3.838 -2.241 1.00 0.00 H ATOM 22 HB VAL A 91 19.863 -5.730 -1.106 1.00 0.00 H ATOM 23 HG11 VAL A 91 21.721 -5.588 0.493 1.00 0.00 H ATOM 24 HG12 VAL A 91 20.796 -4.428 1.478 1.00 0.00 H ATOM 25 HG13 VAL A 91 20.226 -6.107 1.311 1.00 0.00 H ATOM 26 HG21 VAL A 91 18.567 -3.646 0.671 1.00 0.00 H ATOM 27 HG22 VAL A 91 17.932 -4.255 -0.877 1.00 0.00 H ATOM 28 HG23 VAL A 91 18.061 -5.347 0.524 1.00 0.00 H ATOM 29 H VAL A 91 22.371 -4.063 0.022 1.00 0.00 H ATOM 30 N TYR A 92 18.777 -2.102 -1.347 1.00 44.26 N ATOM 31 CA TYR A 92 17.903 -1.041 -0.851 1.00 38.13 C ATOM 32 C TYR A 92 16.473 -1.546 -0.773 1.00 32.26 C ATOM 33 O TYR A 92 15.691 -1.325 -1.691 1.00 33.21 O ATOM 34 CB TYR A 92 17.953 0.190 -1.754 1.00 43.07 C ATOM 35 CG TYR A 92 19.190 1.037 -1.575 1.00 45.44 C ATOM 36 CD1 TYR A 92 19.835 1.111 -0.347 1.00 35.47 C ATOM 37 CD2 TYR A 92 19.720 1.751 -2.639 1.00 44.02 C ATOM 38 CE1 TYR A 92 20.969 1.880 -0.183 1.00 42.28 C ATOM 39 CE2 TYR A 92 20.854 2.519 -2.487 1.00 42.62 C ATOM 40 CZ TYR A 92 21.477 2.582 -1.258 1.00 50.97 C ATOM 41 OH TYR A 92 22.613 3.350 -1.101 1.00 54.51 O ATOM 42 HA TYR A 92 18.254 -0.756 0.141 1.00 0.00 H ATOM 43 HB3 TYR A 92 17.081 0.808 -1.539 1.00 0.00 H ATOM 44 HB2 TYR A 92 17.914 -0.144 -2.791 1.00 0.00 H ATOM 45 HD2 TYR A 92 19.231 1.704 -3.612 1.00 0.00 H ATOM 46 HE2 TYR A 92 21.257 3.074 -3.334 1.00 0.00 H ATOM 47 HE1 TYR A 92 21.460 1.933 0.789 1.00 0.00 H ATOM 48 HD1 TYR A 92 19.439 0.552 0.501 1.00 0.00 H ATOM 49 HH TYR A 92 22.928 3.283 -0.165 1.00 0.00 H ATOM 50 H TYR A 92 18.497 -2.634 -2.196 1.00 0.00 H ATOM 51 N LYS A 93 16.133 -2.227 0.317 1.00 31.62 N ATOM 52 CA LYS A 93 14.778 -2.742 0.486 1.00 34.04 C ATOM 53 C LYS A 93 13.813 -1.681 1.024 1.00 34.38 C ATOM 54 O LYS A 93 14.115 -0.959 1.976 1.00 34.88 O ATOM 55 CB LYS A 93 14.769 -3.993 1.361 1.00 34.14 C ATOM 56 CG LYS A 93 15.553 -5.138 0.755 1.00 33.17 C ATOM 57 CD LYS A 93 15.441 -6.386 1.597 1.00 39.94 C ATOM 58 CE LYS A 93 16.600 -7.326 1.352 1.00 37.33 C ATOM 59 NZ LYS A 93 17.895 -6.816 1.904 1.00 39.81 N ATOM 60 HA LYS A 93 14.419 -3.019 -0.505 1.00 0.00 H ATOM 61 HB2 LYS A 93 15.206 -3.745 2.328 1.00 0.00 H ATOM 62 HB3 LYS A 93 13.737 -4.313 1.501 1.00 0.00 H ATOM 63 HG2 LYS A 93 15.165 -5.346 -0.242 1.00 0.00 H ATOM 64 HG3 LYS A 93 16.602 -4.851 0.683 1.00 0.00 H ATOM 65 HD2 LYS A 93 15.430 -6.104 2.650 1.00 0.00 H ATOM 66 HD3 LYS A 93 14.511 -6.898 1.350 1.00 0.00 H ATOM 67 HE2 LYS A 93 16.712 -7.467 0.277 1.00 0.00 H ATOM 68 HE3 LYS A 93 16.376 -8.284 1.821 1.00 0.00 H ATOM 69 HZ1 LYS A 93 18.126 -5.906 1.457 1.00 0.00 H ATOM 70 HZ2 LYS A 93 17.805 -6.686 2.932 1.00 0.00 H ATOM 71 HZ3 LYS A 93 18.650 -7.503 1.705 1.00 0.00 H ATOM 72 H LYS A 93 16.842 -2.395 1.059 1.00 0.00 H ATOM 73 N VAL A 94 12.651 -1.590 0.391 1.00 31.46 N ATOM 74 CA VAL A 94 11.680 -0.557 0.706 1.00 30.17 C ATOM 75 C VAL A 94 10.358 -1.213 1.024 1.00 27.20 C ATOM 76 O VAL A 94 9.840 -1.988 0.221 1.00 30.80 O ATOM 77 CB VAL A 94 11.481 0.383 -0.498 1.00 32.08 C ATOM 78 CG1 VAL A 94 10.420 1.434 -0.199 1.00 28.57 C ATOM 79 CG2 VAL A 94 12.802 1.031 -0.888 1.00 29.95 C ATOM 80 HA VAL A 94 12.043 0.021 1.556 1.00 0.00 H ATOM 81 HB VAL A 94 11.129 -0.209 -1.343 1.00 0.00 H ATOM 82 HG11 VAL A 94 9.473 0.940 0.021 1.00 0.00 H ATOM 83 HG12 VAL A 94 10.730 2.027 0.661 1.00 0.00 H ATOM 84 HG13 VAL A 94 10.300 2.084 -1.066 1.00 0.00 H ATOM 85 HG21 VAL A 94 13.185 1.607 -0.046 1.00 0.00 H ATOM 86 HG22 VAL A 94 13.520 0.256 -1.156 1.00 0.00 H ATOM 87 HG23 VAL A 94 12.643 1.692 -1.740 1.00 0.00 H ATOM 88 H VAL A 94 12.428 -2.280 -0.354 1.00 0.00 H ATOM 89 N LEU A 95 9.806 -0.913 2.193 1.00 29.23 N ATOM 90 CA LEU A 95 8.526 -1.499 2.571 1.00 28.22 C ATOM 91 C LEU A 95 7.356 -0.564 2.316 1.00 19.68 C ATOM 92 O LEU A 95 7.354 0.584 2.749 1.00 23.69 O ATOM 93 CB LEU A 95 8.546 -1.979 4.021 1.00 23.17 C ATOM 94 CG LEU A 95 9.242 -3.325 4.193 1.00 25.57 C ATOM 95 CD1 LEU A 95 10.326 -3.530 3.154 1.00 21.95 C ATOM 96 CD2 LEU A 95 9.810 -3.430 5.591 1.00 40.43 C ATOM 97 HA LEU A 95 8.377 -2.366 1.927 1.00 0.00 H ATOM 98 HB2 LEU A 95 9.068 -1.238 4.626 1.00 0.00 H ATOM 99 HB3 LEU A 95 7.518 -2.072 4.371 1.00 0.00 H ATOM 100 HG LEU A 95 8.504 -4.114 4.047 1.00 0.00 H ATOM 101 HD21 LEU A 95 10.530 -2.627 5.751 1.00 0.00 H ATOM 102 HD22 LEU A 95 9.002 -3.345 6.317 1.00 0.00 H ATOM 103 HD23 LEU A 95 10.306 -4.393 5.709 1.00 0.00 H ATOM 104 HD11 LEU A 95 9.884 -3.495 2.158 1.00 0.00 H ATOM 105 HD12 LEU A 95 11.073 -2.742 3.249 1.00 0.00 H ATOM 106 HD13 LEU A 95 10.798 -4.500 3.310 1.00 0.00 H ATOM 107 H LEU A 95 10.288 -0.258 2.841 1.00 0.00 H ATOM 108 N LEU A 96 6.369 -1.084 1.598 1.00 22.38 N ATOM 109 CA LEU A 96 5.187 -0.333 1.218 1.00 21.88 C ATOM 110 C LEU A 96 4.095 -0.625 2.222 1.00 23.25 C ATOM 111 O LEU A 96 3.566 -1.734 2.256 1.00 26.21 O ATOM 112 CB LEU A 96 4.726 -0.754 -0.178 1.00 24.85 C ATOM 113 CG LEU A 96 4.789 0.250 -1.333 1.00 28.73 C ATOM 114 CD1 LEU A 96 6.009 1.165 -1.252 1.00 27.64 C ATOM 115 CD2 LEU A 96 4.747 -0.504 -2.667 1.00 31.58 C ATOM 116 HA LEU A 96 5.413 0.733 1.204 1.00 0.00 H ATOM 117 HB2 LEU A 96 5.337 -1.609 -0.468 1.00 0.00 H ATOM 118 HB3 LEU A 96 3.686 -1.066 -0.087 1.00 0.00 H ATOM 119 HG LEU A 96 3.919 0.903 -1.258 1.00 0.00 H ATOM 120 HD21 LEU A 96 5.598 -1.182 -2.727 1.00 0.00 H ATOM 121 HD22 LEU A 96 3.821 -1.075 -2.731 1.00 0.00 H ATOM 122 HD23 LEU A 96 4.792 0.211 -3.489 1.00 0.00 H ATOM 123 HD11 LEU A 96 5.977 1.729 -0.320 1.00 0.00 H ATOM 124 HD12 LEU A 96 6.917 0.562 -1.283 1.00 0.00 H ATOM 125 HD13 LEU A 96 6.001 1.855 -2.096 1.00 0.00 H ATOM 126 H LEU A 96 6.446 -2.075 1.294 1.00 0.00 H ATOM 127 N LEU A 97 3.773 0.369 3.045 1.00 22.59 N ATOM 128 CA LEU A 97 2.747 0.227 4.067 1.00 25.70 C ATOM 129 C LEU A 97 1.545 1.134 3.797 1.00 23.78 C ATOM 130 O LEU A 97 1.650 2.113 3.053 1.00 27.08 O ATOM 131 CB LEU A 97 3.337 0.543 5.445 1.00 22.36 C ATOM 132 CG LEU A 97 4.691 -0.124 5.687 1.00 27.56 C ATOM 133 CD1 LEU A 97 5.184 0.146 7.091 1.00 36.72 C ATOM 134 CD2 LEU A 97 4.580 -1.606 5.456 1.00 26.34 C ATOM 135 HA LEU A 97 2.397 -0.805 4.043 1.00 0.00 H ATOM 136 HB2 LEU A 97 3.462 1.622 5.529 1.00 0.00 H ATOM 137 HB3 LEU A 97 2.639 0.199 6.208 1.00 0.00 H ATOM 138 HG LEU A 97 5.411 0.297 4.986 1.00 0.00 H ATOM 139 HD21 LEU A 97 3.844 -2.025 6.142 1.00 0.00 H ATOM 140 HD22 LEU A 97 4.266 -1.790 4.428 1.00 0.00 H ATOM 141 HD23 LEU A 97 5.549 -2.073 5.631 1.00 0.00 H ATOM 142 HD11 LEU A 97 5.292 1.221 7.236 1.00 0.00 H ATOM 143 HD12 LEU A 97 4.465 -0.249 7.809 1.00 0.00 H ATOM 144 HD13 LEU A 97 6.149 -0.340 7.236 1.00 0.00 H ATOM 145 H LEU A 97 4.271 1.278 2.955 1.00 0.00 H ATOM 146 N GLY A 98 0.403 0.800 4.393 1.00 19.30 N ATOM 147 CA GLY A 98 -0.744 1.683 4.356 1.00 18.00 C ATOM 148 C GLY A 98 -2.103 1.012 4.378 1.00 18.14 C ATOM 149 O GLY A 98 -2.217 -0.191 4.214 1.00 21.12 O ATOM 150 HA3 GLY A 98 -0.679 2.275 3.443 1.00 0.00 H ATOM 151 HA2 GLY A 98 -0.684 2.343 5.221 1.00 0.00 H ATOM 152 H GLY A 98 0.333 -0.109 4.893 1.00 0.00 H ATOM 153 N ALA A 99 -3.133 1.821 4.578 1.00 17.40 N ATOM 154 CA ALA A 99 -4.518 1.374 4.579 1.00 24.96 C ATOM 155 C ALA A 99 -4.951 0.757 3.249 1.00 24.73 C ATOM 156 O ALA A 99 -4.304 0.944 2.222 1.00 21.68 O ATOM 157 CB ALA A 99 -5.438 2.538 4.936 1.00 25.30 C ATOM 158 HA ALA A 99 -4.595 0.588 5.330 1.00 0.00 H ATOM 159 HB1 ALA A 99 -5.180 2.913 5.926 1.00 0.00 H ATOM 160 HB2 ALA A 99 -5.317 3.334 4.201 1.00 0.00 H ATOM 161 HB3 ALA A 99 -6.473 2.195 4.935 1.00 0.00 H ATOM 162 H ALA A 99 -2.941 2.830 4.743 1.00 0.00 H ATOM 163 N PRO A 100 -6.069 0.017 3.271 1.00 27.16 N ATOM 164 CA PRO A 100 -6.627 -0.674 2.102 1.00 27.31 C ATOM 165 C PRO A 100 -6.991 0.255 0.954 1.00 21.11 C ATOM 166 O PRO A 100 -7.611 1.296 1.169 1.00 22.79 O ATOM 167 CB PRO A 100 -7.896 -1.322 2.663 1.00 26.12 C ATOM 168 CG PRO A 100 -7.592 -1.541 4.098 1.00 32.15 C ATOM 169 CD PRO A 100 -6.771 -0.357 4.512 1.00 29.30 C ATOM 170 HA PRO A 100 -5.903 -1.367 1.673 1.00 0.00 H ATOM 171 HD3 PRO A 100 -7.406 0.456 4.862 1.00 0.00 H ATOM 172 HD2 PRO A 100 -6.063 -0.627 5.296 1.00 0.00 H ATOM 173 HG3 PRO A 100 -7.028 -2.464 4.233 1.00 0.00 H ATOM 174 HG2 PRO A 100 -8.512 -1.591 4.680 1.00 0.00 H ATOM 175 HB2 PRO A 100 -8.753 -0.658 2.546 1.00 0.00 H ATOM 176 HB3 PRO A 100 -8.100 -2.268 2.162 1.00 0.00 H ATOM 177 N GLY A 101 -6.594 -0.132 -0.254 1.00 18.73 N ATOM 178 CA GLY A 101 -7.012 0.534 -1.476 1.00 22.62 C ATOM 179 C GLY A 101 -6.483 1.931 -1.749 1.00 21.09 C ATOM 180 O GLY A 101 -7.080 2.681 -2.517 1.00 23.76 O ATOM 181 HA3 GLY A 101 -8.100 0.599 -1.453 1.00 0.00 H ATOM 182 HA2 GLY A 101 -6.704 -0.097 -2.310 1.00 0.00 H ATOM 183 H GLY A 101 -5.955 -0.949 -0.328 1.00 0.00 H ATOM 184 N VAL A 102 -5.359 2.287 -1.140 1.00 22.89 N ATOM 185 CA VAL A 102 -4.814 3.635 -1.306 1.00 21.95 C ATOM 186 C VAL A 102 -3.967 3.779 -2.566 1.00 21.60 C ATOM 187 O VAL A 102 -3.626 4.896 -2.968 1.00 20.15 O ATOM 188 CB VAL A 102 -3.975 4.059 -0.096 1.00 16.60 C ATOM 189 CG1 VAL A 102 -4.865 4.224 1.132 1.00 19.98 C ATOM 190 CG2 VAL A 102 -2.863 3.055 0.154 1.00 15.83 C ATOM 191 HA VAL A 102 -5.682 4.288 -1.397 1.00 0.00 H ATOM 192 HB VAL A 102 -3.511 5.023 -0.305 1.00 0.00 H ATOM 193 HG11 VAL A 102 -5.617 4.988 0.934 1.00 0.00 H ATOM 194 HG12 VAL A 102 -5.357 3.277 1.353 1.00 0.00 H ATOM 195 HG13 VAL A 102 -4.255 4.525 1.983 1.00 0.00 H ATOM 196 HG21 VAL A 102 -3.297 2.074 0.348 1.00 0.00 H ATOM 197 HG22 VAL A 102 -2.220 3.001 -0.724 1.00 0.00 H ATOM 198 HG23 VAL A 102 -2.277 3.371 1.017 1.00 0.00 H ATOM 199 H VAL A 102 -4.860 1.601 -0.538 1.00 0.00 H ATOM 200 N GLY A 103 -3.613 2.644 -3.168 1.00 21.26 N ATOM 201 CA GLY A 103 -2.803 2.626 -4.375 1.00 18.10 C ATOM 202 C GLY A 103 -1.427 2.003 -4.214 1.00 21.39 C ATOM 203 O GLY A 103 -0.566 2.197 -5.067 1.00 22.08 O ATOM 204 HA3 GLY A 103 -2.672 3.655 -4.710 1.00 0.00 H ATOM 205 HA2 GLY A 103 -3.343 2.063 -5.137 1.00 0.00 H ATOM 206 H GLY A 103 -3.927 1.740 -2.760 1.00 0.00 H ATOM 207 N LYS A 104 -1.226 1.254 -3.131 1.00 21.31 N ATOM 208 CA LYS A 104 0.059 0.604 -2.834 1.00 21.92 C ATOM 209 C LYS A 104 0.640 -0.263 -3.955 1.00 21.01 C ATOM 210 O LYS A 104 1.798 -0.090 -4.324 1.00 24.66 O ATOM 211 CB LYS A 104 -0.032 -0.237 -1.558 1.00 27.95 C ATOM 212 CG LYS A 104 -0.151 0.566 -0.262 1.00 24.14 C ATOM 213 CD LYS A 104 -0.080 -0.334 0.980 1.00 25.36 C ATOM 214 CE LYS A 104 -1.301 -1.256 1.082 1.00 23.61 C ATOM 215 NZ LYS A 104 -2.575 -0.485 1.092 1.00 21.69 N ATOM 216 HA LYS A 104 0.747 1.440 -2.709 1.00 0.00 H ATOM 217 HB2 LYS A 104 -0.908 -0.881 -1.639 1.00 0.00 H ATOM 218 HB3 LYS A 104 0.865 -0.853 -1.494 1.00 0.00 H ATOM 219 HG2 LYS A 104 0.663 1.290 -0.220 1.00 0.00 H ATOM 220 HG3 LYS A 104 -1.105 1.094 -0.261 1.00 0.00 H ATOM 221 HD2 LYS A 104 0.821 -0.945 0.923 1.00 0.00 H ATOM 222 HD3 LYS A 104 -0.036 0.294 1.870 1.00 0.00 H ATOM 223 HE2 LYS A 104 -1.231 -1.835 2.003 1.00 0.00 H ATOM 224 HE3 LYS A 104 -1.305 -1.933 0.228 1.00 0.00 H ATOM 225 HZ1 LYS A 104 -2.582 0.160 1.908 1.00 0.00 H ATOM 226 HZ2 LYS A 104 -2.653 0.065 0.213 1.00 0.00 H ATOM 227 HZ3 LYS A 104 -3.377 -1.144 1.162 1.00 0.00 H ATOM 228 H LYS A 104 -2.014 1.123 -2.465 1.00 0.00 H ATOM 229 N SER A 105 -0.145 -1.208 -4.470 1.00 26.07 N ATOM 230 CA SER A 105 0.329 -2.106 -5.522 1.00 22.79 C ATOM 231 C SER A 105 0.504 -1.361 -6.838 1.00 20.86 C ATOM 232 O SER A 105 1.422 -1.642 -7.596 1.00 23.93 O ATOM 233 CB SER A 105 -0.632 -3.283 -5.712 1.00 23.20 C ATOM 234 OG SER A 105 -0.816 -3.999 -4.507 1.00 25.75 O ATOM 235 HA SER A 105 1.299 -2.494 -5.210 1.00 0.00 H ATOM 236 HB2 SER A 105 -0.224 -3.956 -6.466 1.00 0.00 H ATOM 237 HB3 SER A 105 -1.596 -2.903 -6.050 1.00 0.00 H ATOM 238 HG SER A 105 0.056 -4.352 -4.198 1.00 0.00 H ATOM 239 H SER A 105 -1.117 -1.309 -4.116 1.00 0.00 H ATOM 240 N ALA A 106 -0.385 -0.409 -7.100 1.00 24.29 N ATOM 241 CA ALA A 106 -0.322 0.392 -8.316 1.00 20.85 C ATOM 242 C ALA A 106 1.006 1.136 -8.410 1.00 23.16 C ATOM 243 O ALA A 106 1.661 1.110 -9.453 1.00 27.25 O ATOM 244 CB ALA A 106 -1.486 1.364 -8.374 1.00 23.57 C ATOM 245 HA ALA A 106 -0.392 -0.281 -9.170 1.00 0.00 H ATOM 246 HB1 ALA A 106 -2.423 0.808 -8.364 1.00 0.00 H ATOM 247 HB2 ALA A 106 -1.447 2.028 -7.510 1.00 0.00 H ATOM 248 HB3 ALA A 106 -1.421 1.953 -9.289 1.00 0.00 H ATOM 249 H ALA A 106 -1.149 -0.230 -6.417 1.00 0.00 H ATOM 250 N LEU A 107 1.397 1.796 -7.321 1.00 20.80 N ATOM 251 CA LEU A 107 2.674 2.507 -7.261 1.00 20.54 C ATOM 252 C LEU A 107 3.850 1.567 -7.493 1.00 23.09 C ATOM 253 O LEU A 107 4.768 1.881 -8.248 1.00 21.84 O ATOM 254 CB LEU A 107 2.830 3.196 -5.913 1.00 21.13 C ATOM 255 CG LEU A 107 1.935 4.419 -5.740 1.00 24.60 C ATOM 256 CD1 LEU A 107 1.919 4.883 -4.287 1.00 20.40 C ATOM 257 CD2 LEU A 107 2.402 5.524 -6.670 1.00 20.13 C ATOM 258 HA LEU A 107 2.672 3.253 -8.055 1.00 0.00 H ATOM 259 HB2 LEU A 107 2.587 2.478 -5.130 1.00 0.00 H ATOM 260 HB3 LEU A 107 3.868 3.511 -5.806 1.00 0.00 H ATOM 261 HG LEU A 107 0.911 4.152 -6.002 1.00 0.00 H ATOM 262 HD21 LEU A 107 3.431 5.789 -6.429 1.00 0.00 H ATOM 263 HD22 LEU A 107 2.347 5.176 -7.702 1.00 0.00 H ATOM 264 HD23 LEU A 107 1.762 6.397 -6.545 1.00 0.00 H ATOM 265 HD11 LEU A 107 1.541 4.080 -3.655 1.00 0.00 H ATOM 266 HD12 LEU A 107 2.932 5.144 -3.979 1.00 0.00 H ATOM 267 HD13 LEU A 107 1.273 5.756 -4.193 1.00 0.00 H ATOM 268 H LEU A 107 0.775 1.806 -6.488 1.00 0.00 H ATOM 269 N ALA A 108 3.807 0.413 -6.830 1.00 25.55 N ATOM 270 CA ALA A 108 4.879 -0.572 -6.902 1.00 28.32 C ATOM 271 C ALA A 108 4.993 -1.161 -8.299 1.00 20.49 C ATOM 272 O ALA A 108 6.091 -1.307 -8.828 1.00 23.45 O ATOM 273 CB ALA A 108 4.652 -1.679 -5.880 1.00 26.97 C ATOM 274 HA ALA A 108 5.816 -0.065 -6.672 1.00 0.00 H ATOM 275 HB1 ALA A 108 4.631 -1.249 -4.879 1.00 0.00 H ATOM 276 HB2 ALA A 108 3.702 -2.172 -6.085 1.00 0.00 H ATOM 277 HB3 ALA A 108 5.462 -2.406 -5.948 1.00 0.00 H ATOM 278 H ALA A 108 2.977 0.207 -6.238 1.00 0.00 H ATOM 279 N ARG A 109 3.852 -1.508 -8.880 1.00 21.33 N ATOM 280 CA ARG A 109 3.816 -2.075 -10.222 1.00 25.09 C ATOM 281 C ARG A 109 4.258 -1.091 -11.303 1.00 24.37 C ATOM 282 O ARG A 109 4.828 -1.493 -12.310 1.00 33.16 O ATOM 283 CB ARG A 109 2.427 -2.623 -10.551 1.00 32.89 C ATOM 284 CG ARG A 109 2.079 -3.925 -9.842 1.00 37.82 C ATOM 285 CD ARG A 109 0.808 -4.524 -10.403 1.00 39.74 C ATOM 286 NE ARG A 109 -0.141 -3.461 -10.687 1.00 41.88 N ATOM 287 CZ ARG A 109 -1.237 -3.208 -9.984 1.00 39.21 C ATOM 288 NH1 ARG A 109 -1.574 -3.953 -8.940 1.00 37.05 N ATOM 289 NH2 ARG A 109 -2.007 -2.200 -10.351 1.00 45.97 N ATOM 290 HA ARG A 109 4.536 -2.893 -10.219 1.00 0.00 H ATOM 291 HB2 ARG A 109 1.689 -1.873 -10.268 1.00 0.00 H ATOM 292 HB3 ARG A 109 2.374 -2.795 -11.626 1.00 0.00 H ATOM 293 HG2 ARG A 109 2.897 -4.633 -9.975 1.00 0.00 H ATOM 294 HG3 ARG A 109 1.941 -3.727 -8.779 1.00 0.00 H ATOM 295 HD2 ARG A 109 0.377 -5.212 -9.675 1.00 0.00 H ATOM 296 HD3 ARG A 109 1.035 -5.065 -11.322 1.00 0.00 H ATOM 297 HE ARG A 109 0.054 -2.850 -11.506 1.00 0.00 H ATOM 298 HH12 ARG A 109 -2.438 -3.736 -8.403 1.00 0.00 H ATOM 299 HH11 ARG A 109 -0.974 -4.754 -8.658 1.00 0.00 H ATOM 300 HH22 ARG A 109 -2.871 -1.984 -9.814 1.00 0.00 H ATOM 301 HH21 ARG A 109 -1.749 -1.623 -11.177 1.00 0.00 H ATOM 302 H ARG A 109 2.959 -1.372 -8.364 1.00 0.00 H ATOM 303 N ILE A 110 3.977 0.192 -11.115 1.00 23.44 N ATOM 304 CA ILE A 110 4.498 1.201 -12.026 1.00 29.29 C ATOM 305 C ILE A 110 6.020 1.226 -11.926 1.00 27.05 C ATOM 306 O ILE A 110 6.718 1.004 -12.914 1.00 36.53 O ATOM 307 CB ILE A 110 3.932 2.597 -11.728 1.00 23.78 C ATOM 308 CG1 ILE A 110 2.422 2.613 -11.950 1.00 21.83 C ATOM 309 CG2 ILE A 110 4.598 3.632 -12.605 1.00 22.96 C ATOM 310 CD1 ILE A 110 1.772 3.939 -11.625 1.00 27.68 C ATOM 311 HA ILE A 110 4.188 0.936 -13.037 1.00 0.00 H ATOM 312 HB ILE A 110 4.136 2.839 -10.685 1.00 0.00 H ATOM 313 HG12 ILE A 110 2.226 2.381 -12.997 1.00 0.00 H ATOM 314 HG13 ILE A 110 1.973 1.846 -11.319 1.00 0.00 H ATOM 315 HD11 ILE A 110 1.948 4.182 -10.577 1.00 0.00 H ATOM 316 HD12 ILE A 110 2.201 4.717 -12.257 1.00 0.00 H ATOM 317 HD13 ILE A 110 0.700 3.871 -11.808 1.00 0.00 H ATOM 318 HG21 ILE A 110 5.671 3.634 -12.412 1.00 0.00 H ATOM 319 HG22 ILE A 110 4.416 3.390 -13.652 1.00 0.00 H ATOM 320 HG23 ILE A 110 4.185 4.616 -12.381 1.00 0.00 H ATOM 321 H ILE A 110 3.381 0.479 -10.312 1.00 0.00 H ATOM 322 N PHE A 111 6.529 1.474 -10.724 1.00 26.53 N ATOM 323 CA PHE A 111 7.972 1.525 -10.494 1.00 29.52 C ATOM 324 C PHE A 111 8.691 0.286 -11.019 1.00 26.24 C ATOM 325 O PHE A 111 9.798 0.385 -11.548 1.00 25.80 O ATOM 326 CB PHE A 111 8.279 1.709 -9.004 1.00 29.87 C ATOM 327 CG PHE A 111 9.740 1.612 -8.673 1.00 29.07 C ATOM 328 CD1 PHE A 111 10.588 2.685 -8.891 1.00 39.10 C ATOM 329 CD2 PHE A 111 10.265 0.449 -8.149 1.00 23.66 C ATOM 330 CE1 PHE A 111 11.928 2.592 -8.589 1.00 37.43 C ATOM 331 CE2 PHE A 111 11.598 0.351 -7.847 1.00 25.01 C ATOM 332 CZ PHE A 111 12.431 1.419 -8.064 1.00 31.63 C ATOM 333 HA PHE A 111 8.345 2.385 -11.051 1.00 0.00 H ATOM 334 HB2 PHE A 111 7.921 2.692 -8.697 1.00 0.00 H ATOM 335 HB3 PHE A 111 7.747 0.939 -8.445 1.00 0.00 H ATOM 336 HD2 PHE A 111 9.610 -0.404 -7.973 1.00 0.00 H ATOM 337 HE2 PHE A 111 11.996 -0.576 -7.434 1.00 0.00 H ATOM 338 HZ PHE A 111 13.491 1.341 -7.822 1.00 0.00 H ATOM 339 HE1 PHE A 111 12.589 3.441 -8.764 1.00 0.00 H ATOM 340 HD1 PHE A 111 10.191 3.612 -9.305 1.00 0.00 H ATOM 341 H PHE A 111 5.883 1.636 -9.925 1.00 0.00 H ATOM 342 N GLY A 112 8.051 -0.870 -10.871 1.00 23.74 N ATOM 343 CA GLY A 112 8.639 -2.132 -11.280 1.00 28.06 C ATOM 344 C GLY A 112 8.087 -2.697 -12.577 1.00 35.38 C ATOM 345 O GLY A 112 7.334 -2.034 -13.287 1.00 43.45 O ATOM 346 HA3 GLY A 112 8.463 -2.861 -10.489 1.00 0.00 H ATOM 347 HA2 GLY A 112 9.712 -1.983 -11.403 1.00 0.00 H ATOM 348 H GLY A 112 7.100 -0.870 -10.449 1.00 0.00 H ATOM 349 N GLY A 113 8.508 -3.914 -12.907 1.00 32.05 N ATOM 350 CA GLY A 113 9.567 -4.567 -12.158 1.00 40.99 C ATOM 351 C GLY A 113 9.345 -6.019 -11.767 1.00 40.48 C ATOM 352 O GLY A 113 9.107 -6.310 -10.594 1.00 38.99 O ATOM 353 HA3 GLY A 113 9.719 -3.999 -11.240 1.00 0.00 H ATOM 354 HA2 GLY A 113 10.472 -4.525 -12.764 1.00 0.00 H ATOM 355 H GLY A 113 8.073 -4.406 -13.713 1.00 0.00 H ATOM 356 N VAL A 114 9.425 -6.940 -12.726 1.00 50.62 N ATOM 357 CA VAL A 114 9.653 -6.634 -14.138 1.00 57.08 C ATOM 358 C VAL A 114 9.570 -7.922 -14.952 1.00 57.05 C ATOM 359 O VAL A 114 10.418 -8.803 -14.815 1.00 58.98 O ATOM 360 CB VAL A 114 11.003 -5.956 -14.350 1.00 40.88 C ATOM 361 HA VAL A 114 8.883 -5.939 -14.472 1.00 0.00 H ATOM 362 HB VAL A 114 11.033 -5.025 -13.784 1.00 0.00 H ATOM 363 H VAL A 114 9.319 -7.938 -12.454 1.00 0.00 H TER 364 VAL A 114 ATOM 365 N HIS A 125 4.032 -9.693 -3.528 1.00 57.13 N ATOM 366 CA HIS A 125 4.525 -8.614 -4.374 1.00 42.74 C ATOM 367 C HIS A 125 5.929 -8.171 -3.986 1.00 39.11 C ATOM 368 O HIS A 125 6.128 -7.566 -2.935 1.00 35.93 O ATOM 369 CB HIS A 125 3.590 -7.404 -4.305 1.00 47.80 C ATOM 370 CG HIS A 125 2.418 -7.481 -5.233 1.00 42.53 C ATOM 371 ND1 HIS A 125 1.780 -6.360 -5.721 1.00 32.26 N ATOM 372 CD2 HIS A 125 1.766 -8.544 -5.758 1.00 45.92 C ATOM 373 CE1 HIS A 125 0.788 -6.730 -6.511 1.00 41.78 C ATOM 374 NE2 HIS A 125 0.757 -8.050 -6.550 1.00 55.18 N ATOM 375 HA HIS A 125 4.556 -9.007 -5.390 1.00 0.00 H ATOM 376 HB2 HIS A 125 3.214 -7.320 -3.285 1.00 0.00 H ATOM 377 HB3 HIS A 125 4.165 -6.512 -4.554 1.00 0.00 H ATOM 378 HD2 HIS A 125 1.997 -9.595 -5.585 1.00 0.00 H ATOM 379 HE1 HIS A 125 0.110 -6.060 -7.040 1.00 0.00 H ATOM 380 HN3 HIS A 125 4.008 -9.373 -2.539 1.00 0.00 H ATOM 381 HN2 HIS A 125 4.664 -10.514 -3.612 1.00 0.00 H ATOM 382 HN1 HIS A 125 3.074 -9.959 -3.831 1.00 0.00 H ATOM 383 N THR A 126 6.896 -8.466 -4.846 1.00 46.80 N ATOM 384 CA THR A 126 8.229 -7.898 -4.719 1.00 37.16 C ATOM 385 C THR A 126 8.635 -7.365 -6.086 1.00 34.53 C ATOM 386 O THR A 126 8.411 -8.026 -7.101 1.00 42.92 O ATOM 387 CB THR A 126 9.246 -8.934 -4.232 1.00 44.18 C ATOM 388 HA THR A 126 8.213 -7.100 -3.977 1.00 0.00 H ATOM 389 HB THR A 126 8.940 -9.311 -3.256 1.00 0.00 H ATOM 390 H THR A 126 6.696 -9.119 -5.630 1.00 0.00 H ATOM 391 N TYR A 127 9.205 -6.163 -6.119 1.00 34.26 N ATOM 392 CA TYR A 127 9.497 -5.496 -7.382 1.00 31.85 C ATOM 393 C TYR A 127 10.891 -4.899 -7.406 1.00 43.41 C ATOM 394 O TYR A 127 11.157 -3.897 -6.736 1.00 45.60 O ATOM 395 CB TYR A 127 8.483 -4.390 -7.656 1.00 30.05 C ATOM 396 CG TYR A 127 7.049 -4.862 -7.728 1.00 40.44 C ATOM 397 CD1 TYR A 127 6.446 -5.127 -8.953 1.00 33.99 C ATOM 398 CD2 TYR A 127 6.292 -5.036 -6.572 1.00 34.54 C ATOM 399 CE1 TYR A 127 5.133 -5.553 -9.028 1.00 32.47 C ATOM 400 CE2 TYR A 127 4.974 -5.466 -6.639 1.00 36.00 C ATOM 401 CZ TYR A 127 4.402 -5.724 -7.874 1.00 35.92 C ATOM 402 OH TYR A 127 3.099 -6.151 -7.972 1.00 39.73 O ATOM 403 HA TYR A 127 9.435 -6.260 -8.157 1.00 0.00 H ATOM 404 HB3 TYR A 127 8.737 -3.923 -8.607 1.00 0.00 H ATOM 405 HB2 TYR A 127 8.560 -3.651 -6.858 1.00 0.00 H ATOM 406 HD2 TYR A 127 6.741 -4.831 -5.600 1.00 0.00 H ATOM 407 HE2 TYR A 127 4.393 -5.600 -5.726 1.00 0.00 H ATOM 408 HE1 TYR A 127 4.678 -5.753 -9.998 1.00 0.00 H ATOM 409 HD1 TYR A 127 7.019 -4.996 -9.871 1.00 0.00 H ATOM 410 HH TYR A 127 2.499 -5.470 -7.576 1.00 0.00 H ATOM 411 H TYR A 127 9.447 -5.690 -5.225 1.00 0.00 H ATOM 412 N ASP A 128 11.777 -5.509 -8.189 1.00 44.58 N ATOM 413 CA ASP A 128 13.138 -5.008 -8.318 1.00 40.27 C ATOM 414 C ASP A 128 13.220 -3.978 -9.442 1.00 47.02 C ATOM 415 O ASP A 128 12.364 -3.939 -10.323 1.00 43.30 O ATOM 416 CB ASP A 128 14.122 -6.155 -8.544 1.00 35.69 C ATOM 417 HA ASP A 128 13.416 -4.516 -7.386 1.00 0.00 H ATOM 418 HB2 ASP A 128 14.079 -6.841 -7.698 1.00 0.00 H ATOM 419 HB3 ASP A 128 13.855 -6.686 -9.458 1.00 0.00 H ATOM 420 H ASP A 128 11.493 -6.358 -8.718 1.00 0.00 H ATOM 421 N ARG A 129 14.246 -3.133 -9.382 1.00 51.38 N ATOM 422 CA ARG A 129 14.469 -2.072 -10.361 1.00 37.18 C ATOM 423 C ARG A 129 15.705 -1.252 -9.971 1.00 41.27 C ATOM 424 O ARG A 129 15.914 -0.943 -8.795 1.00 38.45 O ATOM 425 CB ARG A 129 13.234 -1.172 -10.490 1.00 31.96 C ATOM 426 CG ARG A 129 13.531 0.216 -11.031 1.00 36.15 C ATOM 427 CD ARG A 129 13.350 0.301 -12.530 1.00 29.47 C ATOM 428 NE ARG A 129 13.747 1.612 -13.038 1.00 42.52 N ATOM 429 CZ ARG A 129 12.934 2.664 -13.152 1.00 45.67 C ATOM 430 NH1 ARG A 129 11.655 2.574 -12.798 1.00 44.81 N ATOM 431 NH2 ARG A 129 13.402 3.814 -13.624 1.00 33.78 N ATOM 432 HA ARG A 129 14.645 -2.530 -11.334 1.00 0.00 H ATOM 433 HB2 ARG A 129 12.525 -1.657 -11.162 1.00 0.00 H ATOM 434 HB3 ARG A 129 12.783 -1.066 -9.503 1.00 0.00 H ATOM 435 HG2 ARG A 129 12.857 0.929 -10.556 1.00 0.00 H ATOM 436 HG3 ARG A 129 14.562 0.474 -10.787 1.00 0.00 H ATOM 437 HD2 ARG A 129 12.301 0.129 -12.772 1.00 0.00 H ATOM 438 HD3 ARG A 129 13.962 -0.465 -13.006 1.00 0.00 H ATOM 439 HE ARG A 129 14.737 1.734 -13.333 1.00 0.00 H ATOM 440 HH12 ARG A 129 11.030 3.400 -12.891 1.00 0.00 H ATOM 441 HH11 ARG A 129 11.280 1.677 -12.428 1.00 0.00 H ATOM 442 HH22 ARG A 129 12.770 4.635 -13.714 1.00 0.00 H ATOM 443 HH21 ARG A 129 14.400 3.893 -13.904 1.00 0.00 H ATOM 444 H ARG A 129 14.923 -3.233 -8.599 1.00 0.00 H ATOM 445 N SER A 130 16.531 -0.925 -10.962 1.00 41.47 N ATOM 446 CA SER A 130 17.734 -0.133 -10.741 1.00 29.70 C ATOM 447 C SER A 130 17.602 1.231 -11.391 1.00 37.54 C ATOM 448 O SER A 130 17.517 1.343 -12.611 1.00 40.67 O ATOM 449 CB SER A 130 18.955 -0.852 -11.297 1.00 33.27 C ATOM 450 OG SER A 130 19.005 -2.181 -10.820 1.00 41.81 O ATOM 451 HA SER A 130 17.860 -0.001 -9.666 1.00 0.00 H ATOM 452 HB2 SER A 130 19.856 -0.324 -10.985 1.00 0.00 H ATOM 453 HB3 SER A 130 18.901 -0.863 -12.386 1.00 0.00 H ATOM 454 HG SER A 130 19.804 -2.634 -11.191 1.00 0.00 H ATOM 455 H SER A 130 16.310 -1.245 -11.926 1.00 0.00 H ATOM 456 N ILE A 131 17.585 2.268 -10.563 1.00 38.75 N ATOM 457 CA ILE A 131 17.462 3.637 -11.040 1.00 36.10 C ATOM 458 C ILE A 131 18.763 4.399 -10.775 1.00 39.62 C ATOM 459 O ILE A 131 19.580 3.975 -9.957 1.00 41.20 O ATOM 460 CB ILE A 131 16.272 4.349 -10.359 1.00 31.58 C ATOM 461 CG1 ILE A 131 16.495 4.443 -8.847 1.00 32.01 C ATOM 462 CG2 ILE A 131 14.980 3.602 -10.641 1.00 34.35 C ATOM 463 CD1 ILE A 131 15.393 5.169 -8.099 1.00 26.84 C ATOM 464 HA ILE A 131 17.275 3.617 -12.114 1.00 0.00 H ATOM 465 HB ILE A 131 16.198 5.357 -10.767 1.00 0.00 H ATOM 466 HG12 ILE A 131 16.569 3.431 -8.449 1.00 0.00 H ATOM 467 HG13 ILE A 131 17.432 4.971 -8.672 1.00 0.00 H ATOM 468 HD11 ILE A 131 15.312 6.189 -8.475 1.00 0.00 H ATOM 469 HD12 ILE A 131 14.448 4.648 -8.251 1.00 0.00 H ATOM 470 HD13 ILE A 131 15.630 5.190 -7.035 1.00 0.00 H ATOM 471 HG21 ILE A 131 14.808 3.570 -11.717 1.00 0.00 H ATOM 472 HG22 ILE A 131 15.057 2.586 -10.253 1.00 0.00 H ATOM 473 HG23 ILE A 131 14.151 4.116 -10.155 1.00 0.00 H ATOM 474 H ILE A 131 17.662 2.097 -9.540 1.00 0.00 H ATOM 475 N VAL A 132 18.959 5.513 -11.473 1.00 33.72 N ATOM 476 CA VAL A 132 20.137 6.347 -11.260 1.00 31.68 C ATOM 477 C VAL A 132 19.792 7.651 -10.560 1.00 28.98 C ATOM 478 O VAL A 132 19.125 8.512 -11.121 1.00 38.05 O ATOM 479 CB VAL A 132 20.888 6.646 -12.581 1.00 37.03 C ATOM 480 CG1 VAL A 132 19.913 7.006 -13.684 1.00 33.77 C ATOM 481 CG2 VAL A 132 21.914 7.766 -12.382 1.00 34.34 C ATOM 482 HA VAL A 132 20.798 5.770 -10.613 1.00 0.00 H ATOM 483 HB VAL A 132 21.422 5.743 -12.878 1.00 0.00 H ATOM 484 HG11 VAL A 132 19.229 6.174 -13.848 1.00 0.00 H ATOM 485 HG12 VAL A 132 19.347 7.891 -13.392 1.00 0.00 H ATOM 486 HG13 VAL A 132 20.464 7.212 -14.602 1.00 0.00 H ATOM 487 HG21 VAL A 132 21.403 8.671 -12.055 1.00 0.00 H ATOM 488 HG22 VAL A 132 22.638 7.463 -11.626 1.00 0.00 H ATOM 489 HG23 VAL A 132 22.428 7.957 -13.324 1.00 0.00 H ATOM 490 H VAL A 132 18.257 5.796 -12.186 1.00 0.00 H ATOM 491 N VAL A 133 20.254 7.783 -9.325 1.00 33.29 N ATOM 492 CA VAL A 133 20.057 8.982 -8.530 1.00 30.56 C ATOM 493 C VAL A 133 21.404 9.336 -7.922 1.00 36.24 C ATOM 494 O VAL A 133 22.185 8.445 -7.614 1.00 35.57 O ATOM 495 CB VAL A 133 19.095 8.702 -7.342 1.00 31.63 C ATOM 496 CG1 VAL A 133 18.719 9.980 -6.628 1.00 33.14 C ATOM 497 CG2 VAL A 133 17.854 7.943 -7.785 1.00 26.50 C ATOM 498 HA VAL A 133 19.646 9.771 -9.160 1.00 0.00 H ATOM 499 HB VAL A 133 19.633 8.067 -6.638 1.00 0.00 H ATOM 500 HG11 VAL A 133 19.620 10.457 -6.241 1.00 0.00 H ATOM 501 HG12 VAL A 133 18.222 10.652 -7.327 1.00 0.00 H ATOM 502 HG13 VAL A 133 18.046 9.749 -5.803 1.00 0.00 H ATOM 503 HG21 VAL A 133 17.317 8.531 -8.529 1.00 0.00 H ATOM 504 HG22 VAL A 133 18.149 6.988 -8.219 1.00 0.00 H ATOM 505 HG23 VAL A 133 17.209 7.769 -6.923 1.00 0.00 H ATOM 506 H VAL A 133 20.782 6.991 -8.906 1.00 0.00 H ATOM 507 N ASP A 134 21.732 10.618 -7.816 1.00 43.71 N ATOM 508 CA ASP A 134 21.243 11.647 -8.704 1.00 37.69 C ATOM 509 C ASP A 134 22.549 11.943 -9.406 1.00 40.67 C ATOM 510 O ASP A 134 22.708 12.932 -10.118 1.00 57.24 O ATOM 511 CB ASP A 134 20.715 12.842 -7.927 1.00 24.63 C ATOM 512 CG ASP A 134 21.299 12.925 -6.555 1.00 31.55 C ATOM 513 OD1 ASP A 134 22.528 12.753 -6.434 1.00 53.49 O ATOM 514 OD2 ASP A 134 20.539 13.133 -5.591 1.00 35.16 O ATOM 515 HA ASP A 134 20.407 11.383 -9.351 1.00 0.00 H ATOM 516 HB2 ASP A 134 20.965 13.753 -8.471 1.00 0.00 H ATOM 517 HB3 ASP A 134 19.632 12.756 -7.843 1.00 0.00 H ATOM 518 H ASP A 134 22.378 10.897 -7.050 1.00 0.00 H ATOM 519 N GLY A 135 23.495 11.047 -9.144 1.00 34.22 N ATOM 520 CA GLY A 135 24.680 10.868 -9.952 1.00 38.83 C ATOM 521 C GLY A 135 25.041 9.392 -9.910 1.00 40.57 C ATOM 522 O GLY A 135 25.812 8.899 -10.736 1.00 32.76 O ATOM 523 HA3 GLY A 135 25.499 11.464 -9.549 1.00 0.00 H ATOM 524 HA2 GLY A 135 24.481 11.174 -10.979 1.00 0.00 H ATOM 525 H GLY A 135 23.376 10.439 -8.309 1.00 0.00 H ATOM 526 N GLU A 136 24.442 8.684 -8.951 1.00 40.82 N ATOM 527 CA GLU A 136 24.847 7.317 -8.601 1.00 41.70 C ATOM 528 C GLU A 136 23.806 6.220 -8.814 1.00 37.21 C ATOM 529 O GLU A 136 22.700 6.291 -8.284 1.00 40.95 O ATOM 530 CB GLU A 136 25.242 7.268 -7.125 1.00 37.74 C ATOM 531 CG GLU A 136 26.410 8.141 -6.748 1.00 34.44 C ATOM 532 CD GLU A 136 26.805 7.970 -5.298 1.00 39.16 C ATOM 533 OE1 GLU A 136 26.193 8.626 -4.431 1.00 38.99 O ATOM 534 OE2 GLU A 136 27.731 7.178 -5.029 1.00 40.02 O ATOM 535 HA GLU A 136 25.666 7.105 -9.289 1.00 0.00 H ATOM 536 HB2 GLU A 136 24.381 7.581 -6.534 1.00 0.00 H ATOM 537 HB3 GLU A 136 25.496 6.237 -6.877 1.00 0.00 H ATOM 538 HG2 GLU A 136 27.261 7.881 -7.377 1.00 0.00 H ATOM 539 HG3 GLU A 136 26.139 9.183 -6.918 1.00 0.00 H ATOM 540 H GLU A 136 23.655 9.119 -8.429 1.00 0.00 H ATOM 541 N GLU A 137 24.187 5.176 -9.540 1.00 31.64 N ATOM 542 CA GLU A 137 23.338 4.004 -9.687 1.00 31.94 C ATOM 543 C GLU A 137 22.834 3.524 -8.319 1.00 46.58 C ATOM 544 O GLU A 137 23.594 3.462 -7.349 1.00 36.27 O ATOM 545 CB GLU A 137 24.114 2.881 -10.362 1.00 30.81 C ATOM 546 CG GLU A 137 25.245 3.351 -11.262 1.00 35.12 C ATOM 547 CD GLU A 137 26.474 2.469 -11.157 1.00 39.74 C ATOM 548 OE1 GLU A 137 27.311 2.725 -10.265 1.00 45.86 O ATOM 549 OE2 GLU A 137 26.607 1.516 -11.957 1.00 37.76 O ATOM 550 HA GLU A 137 22.481 4.278 -10.302 1.00 0.00 H ATOM 551 HB2 GLU A 137 24.538 2.245 -9.585 1.00 0.00 H ATOM 552 HB3 GLU A 137 23.417 2.300 -10.966 1.00 0.00 H ATOM 553 HG2 GLU A 137 24.896 3.344 -12.295 1.00 0.00 H ATOM 554 HG3 GLU A 137 25.518 4.367 -10.979 1.00 0.00 H ATOM 555 H GLU A 137 25.113 5.196 -10.014 1.00 0.00 H ATOM 556 N ALA A 138 21.552 3.175 -8.255 1.00 43.58 N ATOM 557 CA ALA A 138 20.972 2.611 -7.049 1.00 38.15 C ATOM 558 C ALA A 138 19.897 1.587 -7.387 1.00 36.18 C ATOM 559 O ALA A 138 18.996 1.857 -8.177 1.00 32.91 O ATOM 560 CB ALA A 138 20.406 3.712 -6.165 1.00 40.10 C ATOM 561 HA ALA A 138 21.762 2.099 -6.500 1.00 0.00 H ATOM 562 HB1 ALA A 138 21.205 4.399 -5.887 1.00 0.00 H ATOM 563 HB2 ALA A 138 19.633 4.253 -6.711 1.00 0.00 H ATOM 564 HB3 ALA A 138 19.976 3.270 -5.266 1.00 0.00 H ATOM 565 H ALA A 138 20.949 3.310 -9.091 1.00 0.00 H ATOM 566 N SER A 139 20.000 0.407 -6.783 1.00 37.76 N ATOM 567 CA SER A 139 18.998 -0.635 -6.974 1.00 41.61 C ATOM 568 C SER A 139 17.936 -0.625 -5.885 1.00 51.12 C ATOM 569 O SER A 139 18.213 -0.292 -4.727 1.00 49.93 O ATOM 570 CB SER A 139 19.638 -2.018 -7.026 1.00 40.59 C ATOM 571 OG SER A 139 18.628 -3.007 -7.042 1.00 39.93 O ATOM 572 HA SER A 139 18.518 -0.417 -7.928 1.00 0.00 H ATOM 573 HB2 SER A 139 20.270 -2.159 -6.149 1.00 0.00 H ATOM 574 HB3 SER A 139 20.245 -2.104 -7.928 1.00 0.00 H ATOM 575 HG SER A 139 18.078 -2.929 -6.222 1.00 0.00 H ATOM 576 H SER A 139 20.813 0.223 -6.161 1.00 0.00 H ATOM 577 N LEU A 140 16.724 -1.019 -6.264 1.00 49.12 N ATOM 578 CA LEU A 140 15.569 -0.927 -5.384 1.00 40.34 C ATOM 579 C LEU A 140 14.792 -2.230 -5.356 1.00 39.24 C ATOM 580 O LEU A 140 14.508 -2.815 -6.401 1.00 41.01 O ATOM 581 CB LEU A 140 14.639 0.194 -5.857 1.00 37.56 C ATOM 582 CG LEU A 140 14.871 1.605 -5.320 1.00 36.18 C ATOM 583 CD1 LEU A 140 13.574 2.183 -4.781 1.00 28.87 C ATOM 584 CD2 LEU A 140 15.931 1.607 -4.242 1.00 39.59 C ATOM 585 HA LEU A 140 15.934 -0.714 -4.379 1.00 0.00 H ATOM 586 HB2 LEU A 140 14.721 0.245 -6.943 1.00 0.00 H ATOM 587 HB3 LEU A 140 13.623 -0.092 -5.583 1.00 0.00 H ATOM 588 HG LEU A 140 15.221 2.228 -6.143 1.00 0.00 H ATOM 589 HD21 LEU A 140 15.612 0.967 -3.419 1.00 0.00 H ATOM 590 HD22 LEU A 140 16.867 1.231 -4.654 1.00 0.00 H ATOM 591 HD23 LEU A 140 16.075 2.624 -3.878 1.00 0.00 H ATOM 592 HD11 LEU A 140 12.835 2.223 -5.581 1.00 0.00 H ATOM 593 HD12 LEU A 140 13.204 1.551 -3.974 1.00 0.00 H ATOM 594 HD13 LEU A 140 13.756 3.189 -4.402 1.00 0.00 H ATOM 595 H LEU A 140 16.597 -1.406 -7.221 1.00 0.00 H ATOM 596 N MET A 141 14.462 -2.682 -4.154 1.00 32.88 N ATOM 597 CA MET A 141 13.592 -3.831 -3.984 1.00 36.20 C ATOM 598 C MET A 141 12.325 -3.384 -3.262 1.00 35.16 C ATOM 599 O MET A 141 12.326 -3.222 -2.047 1.00 37.59 O ATOM 600 CB MET A 141 14.310 -4.916 -3.187 1.00 36.81 C ATOM 601 CG MET A 141 14.329 -6.266 -3.870 1.00 37.49 C ATOM 602 SD MET A 141 12.978 -7.347 -3.368 1.00 45.97 S ATOM 603 CE MET A 141 11.547 -6.473 -3.991 1.00 34.91 C ATOM 604 HA MET A 141 13.327 -4.245 -4.957 1.00 0.00 H ATOM 605 HB2 MET A 141 15.340 -4.598 -3.025 1.00 0.00 H ATOM 606 HB3 MET A 141 13.809 -5.024 -2.225 1.00 0.00 H ATOM 607 HG2 MET A 141 15.272 -6.759 -3.633 1.00 0.00 H ATOM 608 HG3 MET A 141 14.263 -6.109 -4.947 1.00 0.00 H ATOM 609 HE1 MET A 141 11.497 -5.486 -3.531 1.00 0.00 H ATOM 610 HE2 MET A 141 11.630 -6.368 -5.073 1.00 0.00 H ATOM 611 HE3 MET A 141 10.645 -7.035 -3.747 1.00 0.00 H ATOM 612 H MET A 141 14.836 -2.201 -3.311 1.00 0.00 H ATOM 613 N VAL A 142 11.246 -3.176 -4.015 1.00 35.67 N ATOM 614 CA VAL A 142 10.016 -2.650 -3.423 1.00 34.48 C ATOM 615 C VAL A 142 9.041 -3.730 -2.940 1.00 29.13 C ATOM 616 O VAL A 142 8.553 -4.531 -3.727 1.00 30.06 O ATOM 617 CB VAL A 142 9.309 -1.672 -4.376 1.00 28.02 C ATOM 618 CG1 VAL A 142 8.136 -1.005 -3.671 1.00 28.00 C ATOM 619 CG2 VAL A 142 10.287 -0.627 -4.854 1.00 23.15 C ATOM 620 HA VAL A 142 10.337 -2.112 -2.531 1.00 0.00 H ATOM 621 HB VAL A 142 8.931 -2.227 -5.235 1.00 0.00 H ATOM 622 HG11 VAL A 142 7.426 -1.767 -3.350 1.00 0.00 H ATOM 623 HG12 VAL A 142 8.500 -0.457 -2.802 1.00 0.00 H ATOM 624 HG13 VAL A 142 7.645 -0.316 -4.358 1.00 0.00 H ATOM 625 HG21 VAL A 142 10.677 -0.078 -3.997 1.00 0.00 H ATOM 626 HG22 VAL A 142 11.108 -1.114 -5.380 1.00 0.00 H ATOM 627 HG23 VAL A 142 9.779 0.062 -5.529 1.00 0.00 H ATOM 628 H VAL A 142 11.278 -3.389 -5.032 1.00 0.00 H ATOM 629 N TYR A 143 8.759 -3.725 -1.635 1.00 33.81 N ATOM 630 CA TYR A 143 7.900 -4.728 -1.000 1.00 33.23 C ATOM 631 C TYR A 143 6.480 -4.241 -0.721 1.00 35.94 C ATOM 632 O TYR A 143 6.255 -3.455 0.197 1.00 30.44 O ATOM 633 CB TYR A 143 8.505 -5.198 0.328 1.00 32.49 C ATOM 634 CG TYR A 143 9.801 -5.953 0.189 1.00 42.45 C ATOM 635 CD1 TYR A 143 9.819 -7.341 0.126 1.00 43.54 C ATOM 636 CD2 TYR A 143 11.012 -5.275 0.119 1.00 41.04 C ATOM 637 CE1 TYR A 143 11.014 -8.032 -0.005 1.00 53.76 C ATOM 638 CE2 TYR A 143 12.207 -5.954 -0.012 1.00 40.57 C ATOM 639 CZ TYR A 143 12.206 -7.331 -0.074 1.00 46.85 C ATOM 640 OH TYR A 143 13.404 -8.002 -0.206 1.00 40.84 O ATOM 641 HA TYR A 143 7.840 -5.544 -1.721 1.00 0.00 H ATOM 642 HB3 TYR A 143 7.782 -5.848 0.821 1.00 0.00 H ATOM 643 HB2 TYR A 143 8.686 -4.321 0.950 1.00 0.00 H ATOM 644 HD2 TYR A 143 11.019 -4.186 0.168 1.00 0.00 H ATOM 645 HE2 TYR A 143 13.146 -5.404 -0.066 1.00 0.00 H ATOM 646 HE1 TYR A 143 11.015 -9.121 -0.053 1.00 0.00 H ATOM 647 HD1 TYR A 143 8.881 -7.894 0.180 1.00 0.00 H ATOM 648 HH TYR A 143 13.849 -7.718 -1.043 1.00 0.00 H ATOM 649 H TYR A 143 9.168 -2.975 -1.042 1.00 0.00 H ATOM 650 N ASP A 144 5.525 -4.737 -1.504 1.00 39.07 N ATOM 651 CA ASP A 144 4.101 -4.544 -1.233 1.00 33.70 C ATOM 652 C ASP A 144 3.648 -5.625 -0.240 1.00 26.78 C ATOM 653 O ASP A 144 3.187 -6.689 -0.644 1.00 32.85 O ATOM 654 CB ASP A 144 3.320 -4.622 -2.555 1.00 28.14 C ATOM 655 CG ASP A 144 1.819 -4.486 -2.372 1.00 33.10 C ATOM 656 OD1 ASP A 144 1.381 -3.706 -1.507 1.00 36.56 O ATOM 657 OD2 ASP A 144 1.070 -5.158 -3.106 1.00 41.93 O ATOM 658 HA ASP A 144 3.912 -3.565 -0.793 1.00 0.00 H ATOM 659 HB2 ASP A 144 3.664 -3.820 -3.209 1.00 0.00 H ATOM 660 HB3 ASP A 144 3.526 -5.584 -3.023 1.00 0.00 H ATOM 661 H ASP A 144 5.803 -5.285 -2.343 1.00 0.00 H ATOM 662 N ILE A 145 3.788 -5.355 1.058 1.00 28.99 N ATOM 663 CA ILE A 145 3.627 -6.404 2.076 1.00 32.20 C ATOM 664 C ILE A 145 2.210 -6.960 2.252 1.00 29.61 C ATOM 665 O ILE A 145 2.038 -8.119 2.614 1.00 36.03 O ATOM 666 CB ILE A 145 4.145 -5.966 3.469 1.00 31.27 C ATOM 667 CG1 ILE A 145 3.360 -4.761 3.980 1.00 30.96 C ATOM 668 CG2 ILE A 145 5.632 -5.664 3.432 1.00 33.04 C ATOM 669 CD1 ILE A 145 3.388 -4.623 5.480 1.00 33.54 C ATOM 670 HA ILE A 145 4.238 -7.209 1.667 1.00 0.00 H ATOM 671 HB ILE A 145 3.991 -6.795 4.160 1.00 0.00 H ATOM 672 HG12 ILE A 145 3.786 -3.859 3.541 1.00 0.00 H ATOM 673 HG13 ILE A 145 2.323 -4.863 3.661 1.00 0.00 H ATOM 674 HD11 ILE A 145 2.954 -5.514 5.934 1.00 0.00 H ATOM 675 HD12 ILE A 145 4.419 -4.509 5.814 1.00 0.00 H ATOM 676 HD13 ILE A 145 2.811 -3.746 5.774 1.00 0.00 H ATOM 677 HG21 ILE A 145 6.175 -6.557 3.124 1.00 0.00 H ATOM 678 HG22 ILE A 145 5.820 -4.859 2.722 1.00 0.00 H ATOM 679 HG23 ILE A 145 5.964 -5.360 4.424 1.00 0.00 H ATOM 680 H ILE A 145 4.015 -4.385 1.356 1.00 0.00 H ATOM 681 N TRP A 146 1.198 -6.142 2.008 1.00 28.98 N ATOM 682 CA TRP A 146 -0.171 -6.559 2.292 1.00 34.01 C ATOM 683 C TRP A 146 -0.763 -7.495 1.246 1.00 26.51 C ATOM 684 O TRP A 146 -0.620 -7.264 0.053 1.00 35.90 O ATOM 685 CB TRP A 146 -1.067 -5.340 2.493 1.00 35.23 C ATOM 686 CG TRP A 146 -0.849 -4.696 3.822 1.00 31.15 C ATOM 687 CD1 TRP A 146 -0.260 -3.488 4.067 1.00 28.84 C ATOM 688 CD2 TRP A 146 -1.191 -5.243 5.098 1.00 28.82 C ATOM 689 NE1 TRP A 146 -0.229 -3.247 5.420 1.00 26.06 N ATOM 690 CE2 TRP A 146 -0.796 -4.309 6.074 1.00 29.90 C ATOM 691 CE3 TRP A 146 -1.802 -6.429 5.510 1.00 30.64 C ATOM 692 CZ2 TRP A 146 -0.992 -4.525 7.435 1.00 30.20 C ATOM 693 CZ3 TRP A 146 -1.997 -6.640 6.861 1.00 34.39 C ATOM 694 CH2 TRP A 146 -1.596 -5.694 7.807 1.00 32.54 C ATOM 695 HA TRP A 146 -0.125 -7.138 3.215 1.00 0.00 H ATOM 696 HB2 TRP A 146 -0.852 -4.613 1.710 1.00 0.00 H ATOM 697 HB3 TRP A 146 -2.109 -5.653 2.420 1.00 0.00 H ATOM 698 HE1 TRP A 146 0.162 -2.396 5.874 1.00 0.00 H ATOM 699 HD1 TRP A 146 0.128 -2.815 3.303 1.00 0.00 H ATOM 700 HZ2 TRP A 146 -0.676 -3.790 8.176 1.00 0.00 H ATOM 701 HH2 TRP A 146 -1.768 -5.892 8.865 1.00 0.00 H ATOM 702 HZ3 TRP A 146 -2.473 -7.562 7.195 1.00 0.00 H ATOM 703 HE3 TRP A 146 -2.119 -7.174 4.780 1.00 0.00 H ATOM 704 H TRP A 146 1.380 -5.198 1.612 1.00 0.00 H TER 705 TRP A 146 ATOM 706 N GLY A 162 13.966 -3.314 6.777 1.00 34.45 N ATOM 707 CA GLY A 162 13.775 -2.401 5.667 1.00 30.49 C ATOM 708 C GLY A 162 14.736 -1.233 5.727 1.00 31.50 C ATOM 709 O GLY A 162 15.135 -0.796 6.811 1.00 31.78 O ATOM 710 HA3 GLY A 162 12.754 -2.020 5.695 1.00 0.00 H ATOM 711 HA2 GLY A 162 13.934 -2.942 4.734 1.00 0.00 H ATOM 712 HN3 GLY A 162 13.809 -2.808 7.672 1.00 0.00 H ATOM 713 HN2 GLY A 162 14.936 -3.688 6.754 1.00 0.00 H ATOM 714 HN1 GLY A 162 13.289 -4.099 6.699 1.00 0.00 H ATOM 715 N ASP A 163 15.120 -0.724 4.560 1.00 27.55 N ATOM 716 CA ASP A 163 16.038 0.408 4.505 1.00 25.58 C ATOM 717 C ASP A 163 15.257 1.714 4.452 1.00 24.03 C ATOM 718 O ASP A 163 15.822 2.794 4.607 1.00 28.48 O ATOM 719 CB ASP A 163 17.005 0.290 3.316 1.00 31.84 C ATOM 720 CG ASP A 163 18.088 -0.773 3.532 1.00 31.52 C ATOM 721 OD1 ASP A 163 18.098 -1.789 2.804 1.00 35.15 O ATOM 722 OD2 ASP A 163 18.933 -0.592 4.433 1.00 37.09 O ATOM 723 HA ASP A 163 16.642 0.402 5.412 1.00 0.00 H ATOM 724 HB2 ASP A 163 16.432 0.028 2.426 1.00 0.00 H ATOM 725 HB3 ASP A 163 17.489 1.255 3.164 1.00 0.00 H ATOM 726 H ASP A 163 14.761 -1.138 3.676 1.00 0.00 H ATOM 727 N ALA A 164 13.951 1.597 4.239 1.00 23.90 N ATOM 728 CA ALA A 164 13.051 2.743 4.208 1.00 24.47 C ATOM 729 C ALA A 164 11.609 2.254 4.213 1.00 23.18 C ATOM 730 O ALA A 164 11.312 1.164 3.726 1.00 25.16 O ATOM 731 CB ALA A 164 13.314 3.604 2.973 1.00 26.17 C ATOM 732 HA ALA A 164 13.228 3.356 5.091 1.00 0.00 H ATOM 733 HB1 ALA A 164 14.343 3.964 2.995 1.00 0.00 H ATOM 734 HB2 ALA A 164 13.156 3.007 2.075 1.00 0.00 H ATOM 735 HB3 ALA A 164 12.631 4.453 2.971 1.00 0.00 H ATOM 736 H ALA A 164 13.554 0.648 4.088 1.00 0.00 H ATOM 737 N TYR A 165 10.720 3.063 4.776 1.00 24.21 N ATOM 738 CA TYR A 165 9.295 2.768 4.769 1.00 19.72 C ATOM 739 C TYR A 165 8.578 3.828 3.971 1.00 19.57 C ATOM 740 O TYR A 165 8.782 5.022 4.178 1.00 22.87 O ATOM 741 CB TYR A 165 8.723 2.731 6.196 1.00 24.30 C ATOM 742 CG TYR A 165 9.273 1.608 7.044 1.00 33.12 C ATOM 743 CD1 TYR A 165 8.490 0.501 7.370 1.00 35.27 C ATOM 744 CD2 TYR A 165 10.578 1.646 7.509 1.00 30.47 C ATOM 745 CE1 TYR A 165 8.996 -0.527 8.138 1.00 33.94 C ATOM 746 CE2 TYR A 165 11.089 0.624 8.271 1.00 35.94 C ATOM 747 CZ TYR A 165 10.297 -0.453 8.582 1.00 38.26 C ATOM 748 OH TYR A 165 10.823 -1.460 9.345 1.00 38.19 O ATOM 749 HA TYR A 165 9.148 1.786 4.319 1.00 0.00 H ATOM 750 HB3 TYR A 165 7.641 2.614 6.130 1.00 0.00 H ATOM 751 HB2 TYR A 165 8.956 3.677 6.685 1.00 0.00 H ATOM 752 HD2 TYR A 165 11.209 2.501 7.266 1.00 0.00 H ATOM 753 HE2 TYR A 165 12.118 0.668 8.627 1.00 0.00 H ATOM 754 HE1 TYR A 165 8.374 -1.386 8.390 1.00 0.00 H ATOM 755 HD1 TYR A 165 7.462 0.447 7.012 1.00 0.00 H ATOM 756 HH TYR A 165 10.137 -2.160 9.483 1.00 0.00 H ATOM 757 H TYR A 165 11.052 3.934 5.236 1.00 0.00 H ATOM 758 N VAL A 166 7.729 3.385 3.060 1.00 20.50 N ATOM 759 CA VAL A 166 6.860 4.297 2.335 1.00 21.47 C ATOM 760 C VAL A 166 5.429 4.132 2.819 1.00 16.36 C ATOM 761 O VAL A 166 4.798 3.115 2.585 1.00 19.91 O ATOM 762 CB VAL A 166 6.954 4.077 0.819 1.00 19.92 C ATOM 763 CG1 VAL A 166 5.847 4.838 0.098 1.00 18.52 C ATOM 764 CG2 VAL A 166 8.349 4.476 0.311 1.00 17.87 C ATOM 765 HA VAL A 166 7.188 5.318 2.533 1.00 0.00 H ATOM 766 HB VAL A 166 6.813 3.018 0.603 1.00 0.00 H ATOM 767 HG11 VAL A 166 4.877 4.484 0.448 1.00 0.00 H ATOM 768 HG12 VAL A 166 5.944 5.903 0.308 1.00 0.00 H ATOM 769 HG13 VAL A 166 5.931 4.669 -0.975 1.00 0.00 H ATOM 770 HG21 VAL A 166 8.527 5.528 0.531 1.00 0.00 H ATOM 771 HG22 VAL A 166 9.103 3.866 0.808 1.00 0.00 H ATOM 772 HG23 VAL A 166 8.402 4.315 -0.766 1.00 0.00 H ATOM 773 H VAL A 166 7.682 2.366 2.858 1.00 0.00 H ATOM 774 N ILE A 167 4.927 5.134 3.521 1.00 18.86 N ATOM 775 CA ILE A 167 3.582 5.059 4.067 1.00 24.41 C ATOM 776 C ILE A 167 2.580 5.753 3.154 1.00 20.68 C ATOM 777 O ILE A 167 2.569 6.973 3.029 1.00 19.37 O ATOM 778 CB ILE A 167 3.502 5.640 5.495 1.00 19.90 C ATOM 779 CG1 ILE A 167 4.409 4.845 6.451 1.00 21.62 C ATOM 780 CG2 ILE A 167 2.070 5.621 5.974 1.00 16.90 C ATOM 781 CD1 ILE A 167 4.418 5.368 7.886 1.00 18.74 C ATOM 782 HA ILE A 167 3.324 4.002 4.127 1.00 0.00 H ATOM 783 HB ILE A 167 3.852 6.672 5.480 1.00 0.00 H ATOM 784 HG12 ILE A 167 4.066 3.810 6.466 1.00 0.00 H ATOM 785 HG13 ILE A 167 5.428 4.883 6.067 1.00 0.00 H ATOM 786 HD11 ILE A 167 4.771 6.399 7.893 1.00 0.00 H ATOM 787 HD12 ILE A 167 3.408 5.325 8.293 1.00 0.00 H ATOM 788 HD13 ILE A 167 5.082 4.751 8.492 1.00 0.00 H ATOM 789 HG21 ILE A 167 1.456 6.223 5.304 1.00 0.00 H ATOM 790 HG22 ILE A 167 1.704 4.594 5.980 1.00 0.00 H ATOM 791 HG23 ILE A 167 2.020 6.032 6.982 1.00 0.00 H ATOM 792 H ILE A 167 5.501 5.986 3.684 1.00 0.00 H ATOM 793 N VAL A 168 1.740 4.963 2.502 1.00 21.23 N ATOM 794 CA VAL A 168 0.828 5.523 1.528 1.00 18.82 C ATOM 795 C VAL A 168 -0.561 5.752 2.098 1.00 19.59 C ATOM 796 O VAL A 168 -1.125 4.890 2.775 1.00 20.03 O ATOM 797 CB VAL A 168 0.701 4.623 0.292 1.00 21.23 C ATOM 798 CG1 VAL A 168 -0.012 5.379 -0.815 1.00 19.45 C ATOM 799 CG2 VAL A 168 2.080 4.131 -0.161 1.00 17.36 C ATOM 800 HA VAL A 168 1.257 6.484 1.244 1.00 0.00 H ATOM 801 HB VAL A 168 0.110 3.743 0.545 1.00 0.00 H ATOM 802 HG11 VAL A 168 -1.005 5.670 -0.473 1.00 0.00 H ATOM 803 HG12 VAL A 168 0.561 6.270 -1.072 1.00 0.00 H ATOM 804 HG13 VAL A 168 -0.101 4.738 -1.692 1.00 0.00 H ATOM 805 HG21 VAL A 168 2.706 4.988 -0.410 1.00 0.00 H ATOM 806 HG22 VAL A 168 2.544 3.562 0.645 1.00 0.00 H ATOM 807 HG23 VAL A 168 1.967 3.495 -1.039 1.00 0.00 H ATOM 808 H VAL A 168 1.736 3.940 2.690 1.00 0.00 H ATOM 809 N TYR A 169 -1.102 6.927 1.808 1.00 17.80 N ATOM 810 CA TYR A 169 -2.496 7.206 2.070 1.00 17.20 C ATOM 811 C TYR A 169 -3.134 7.701 0.768 1.00 19.44 C ATOM 812 O TYR A 169 -2.434 8.069 -0.180 1.00 18.41 O ATOM 813 CB TYR A 169 -2.638 8.221 3.209 1.00 16.33 C ATOM 814 CG TYR A 169 -2.192 9.648 2.892 1.00 20.66 C ATOM 815 CD1 TYR A 169 -3.102 10.595 2.410 1.00 21.22 C ATOM 816 CD2 TYR A 169 -0.878 10.062 3.114 1.00 20.32 C ATOM 817 CE1 TYR A 169 -2.715 11.892 2.129 1.00 19.57 C ATOM 818 CE2 TYR A 169 -0.482 11.364 2.843 1.00 16.07 C ATOM 819 CZ TYR A 169 -1.408 12.274 2.348 1.00 23.38 C ATOM 820 OH TYR A 169 -1.036 13.568 2.075 1.00 20.03 O ATOM 821 HA TYR A 169 -3.014 6.304 2.397 1.00 0.00 H ATOM 822 HB3 TYR A 169 -2.044 7.864 4.050 1.00 0.00 H ATOM 823 HB2 TYR A 169 -3.689 8.256 3.497 1.00 0.00 H ATOM 824 HD2 TYR A 169 -0.151 9.351 3.507 1.00 0.00 H ATOM 825 HE2 TYR A 169 0.549 11.671 3.017 1.00 0.00 H ATOM 826 HE1 TYR A 169 -3.438 12.608 1.737 1.00 0.00 H ATOM 827 HD1 TYR A 169 -4.140 10.303 2.252 1.00 0.00 H ATOM 828 HH TYR A 169 -1.818 14.070 1.733 1.00 0.00 H ATOM 829 H TYR A 169 -0.509 7.667 1.381 1.00 0.00 H ATOM 830 N SER A 170 -4.459 7.691 0.706 1.00 18.45 N ATOM 831 CA SER A 170 -5.147 8.255 -0.448 1.00 18.35 C ATOM 832 C SER A 170 -5.639 9.651 -0.101 1.00 18.29 C ATOM 833 O SER A 170 -6.215 9.862 0.963 1.00 22.36 O ATOM 834 CB SER A 170 -6.324 7.360 -0.859 1.00 21.05 C ATOM 835 OG SER A 170 -7.065 7.934 -1.921 1.00 17.88 O ATOM 836 HA SER A 170 -4.456 8.313 -1.289 1.00 0.00 H ATOM 837 HB2 SER A 170 -6.982 7.223 -0.001 1.00 0.00 H ATOM 838 HB3 SER A 170 -5.939 6.392 -1.178 1.00 0.00 H ATOM 839 HG SER A 170 -7.815 7.334 -2.161 1.00 0.00 H ATOM 840 H SER A 170 -5.010 7.278 1.486 1.00 0.00 H ATOM 841 N VAL A 171 -5.411 10.609 -0.985 1.00 16.37 N ATOM 842 CA VAL A 171 -5.834 11.968 -0.708 1.00 16.18 C ATOM 843 C VAL A 171 -7.355 12.080 -0.657 1.00 18.86 C ATOM 844 O VAL A 171 -7.881 13.064 -0.152 1.00 24.21 O ATOM 845 CB VAL A 171 -5.251 12.983 -1.708 1.00 19.22 C ATOM 846 CG1 VAL A 171 -3.739 13.086 -1.547 1.00 18.22 C ATOM 847 CG2 VAL A 171 -5.639 12.632 -3.133 1.00 18.79 C ATOM 848 HA VAL A 171 -5.436 12.217 0.276 1.00 0.00 H ATOM 849 HB VAL A 171 -5.677 13.962 -1.490 1.00 0.00 H ATOM 850 HG11 VAL A 171 -3.504 13.412 -0.534 1.00 0.00 H ATOM 851 HG12 VAL A 171 -3.288 12.111 -1.729 1.00 0.00 H ATOM 852 HG13 VAL A 171 -3.347 13.808 -2.263 1.00 0.00 H ATOM 853 HG21 VAL A 171 -5.257 11.641 -3.379 1.00 0.00 H ATOM 854 HG22 VAL A 171 -6.725 12.637 -3.224 1.00 0.00 H ATOM 855 HG23 VAL A 171 -5.213 13.367 -3.816 1.00 0.00 H ATOM 856 H VAL A 171 -4.928 10.387 -1.879 1.00 0.00 H ATOM 857 N THR A 172 -8.058 11.069 -1.165 1.00 22.56 N ATOM 858 CA THR A 172 -9.526 11.068 -1.147 1.00 23.06 C ATOM 859 C THR A 172 -10.085 10.308 0.057 1.00 25.61 C ATOM 860 O THR A 172 -11.292 10.121 0.171 1.00 30.70 O ATOM 861 CB THR A 172 -10.127 10.445 -2.436 1.00 20.53 C ATOM 862 OG1 THR A 172 -9.865 9.038 -2.465 1.00 25.13 O ATOM 863 CG2 THR A 172 -9.537 11.074 -3.668 1.00 17.36 C ATOM 864 HA THR A 172 -9.815 12.117 -1.082 1.00 0.00 H ATOM 865 HB THR A 172 -11.202 10.627 -2.426 1.00 0.00 H ATOM 866 HG1 THR A 172 -8.887 8.885 -2.453 1.00 0.00 H ATOM 867 HG23 THR A 172 -9.731 12.146 -3.655 1.00 0.00 H ATOM 868 HG21 THR A 172 -8.461 10.898 -3.684 1.00 0.00 H ATOM 869 HG22 THR A 172 -9.992 10.631 -4.554 1.00 0.00 H ATOM 870 H THR A 172 -7.555 10.261 -1.584 1.00 0.00 H ATOM 871 N ASP A 173 -9.201 9.878 0.955 1.00 20.40 N ATOM 872 CA ASP A 173 -9.559 8.993 2.059 1.00 23.37 C ATOM 873 C ASP A 173 -8.909 9.498 3.358 1.00 27.05 C ATOM 874 O ASP A 173 -7.783 9.129 3.690 1.00 23.54 O ATOM 875 CB ASP A 173 -9.110 7.566 1.718 1.00 25.15 C ATOM 876 CG ASP A 173 -9.457 6.549 2.793 1.00 24.94 C ATOM 877 OD1 ASP A 173 -9.796 6.949 3.926 1.00 26.16 O ATOM 878 OD2 ASP A 173 -9.363 5.336 2.501 1.00 24.40 O ATOM 879 HA ASP A 173 -10.639 8.988 2.210 1.00 0.00 H ATOM 880 HB2 ASP A 173 -9.593 7.265 0.789 1.00 0.00 H ATOM 881 HB3 ASP A 173 -8.029 7.568 1.580 1.00 0.00 H ATOM 882 H ASP A 173 -8.212 10.186 0.866 1.00 0.00 H ATOM 883 N LYS A 174 -9.623 10.350 4.083 1.00 24.80 N ATOM 884 CA LYS A 174 -9.095 10.934 5.308 1.00 27.32 C ATOM 885 C LYS A 174 -8.756 9.886 6.373 1.00 27.35 C ATOM 886 O LYS A 174 -7.858 10.088 7.185 1.00 27.60 O ATOM 887 CB LYS A 174 -10.067 11.972 5.879 1.00 37.23 C ATOM 888 CG LYS A 174 -9.397 13.015 6.775 1.00 42.54 C ATOM 889 CD LYS A 174 -10.415 13.801 7.588 1.00 47.07 C ATOM 890 CE LYS A 174 -11.225 12.888 8.506 1.00 51.67 C ATOM 891 NZ LYS A 174 -12.027 13.659 9.499 1.00 54.56 N ATOM 892 HA LYS A 174 -8.161 11.425 5.035 1.00 0.00 H ATOM 893 HB2 LYS A 174 -10.546 12.489 5.048 1.00 0.00 H ATOM 894 HB3 LYS A 174 -10.823 11.450 6.465 1.00 0.00 H ATOM 895 HG2 LYS A 174 -8.716 12.508 7.458 1.00 0.00 H ATOM 896 HG3 LYS A 174 -8.834 13.708 6.150 1.00 0.00 H ATOM 897 HD2 LYS A 174 -9.890 14.539 8.195 1.00 0.00 H ATOM 898 HD3 LYS A 174 -11.095 14.311 6.906 1.00 0.00 H ATOM 899 HE2 LYS A 174 -10.540 12.231 9.041 1.00 0.00 H ATOM 900 HE3 LYS A 174 -11.901 12.288 7.897 1.00 0.00 H ATOM 901 HZ1 LYS A 174 -11.389 14.230 10.090 1.00 0.00 H ATOM 902 HZ2 LYS A 174 -12.689 14.285 8.997 1.00 0.00 H ATOM 903 HZ3 LYS A 174 -12.560 12.999 10.100 1.00 0.00 H ATOM 904 H LYS A 174 -10.581 10.606 3.769 1.00 0.00 H ATOM 905 N GLY A 175 -9.477 8.770 6.373 1.00 27.79 N ATOM 906 CA GLY A 175 -9.195 7.682 7.289 1.00 25.11 C ATOM 907 C GLY A 175 -7.800 7.109 7.089 1.00 24.59 C ATOM 908 O GLY A 175 -7.058 6.954 8.053 1.00 28.54 O ATOM 909 HA3 GLY A 175 -9.926 6.890 7.129 1.00 0.00 H ATOM 910 HA2 GLY A 175 -9.280 8.052 8.311 1.00 0.00 H ATOM 911 H GLY A 175 -10.263 8.674 5.699 1.00 0.00 H ATOM 912 N SER A 176 -7.434 6.794 5.847 1.00 22.53 N ATOM 913 CA SER A 176 -6.102 6.248 5.554 1.00 27.13 C ATOM 914 C SER A 176 -4.979 7.246 5.899 1.00 19.58 C ATOM 915 O SER A 176 -3.835 6.861 6.132 1.00 20.49 O ATOM 916 CB SER A 176 -6.008 5.797 4.084 1.00 22.31 C ATOM 917 OG SER A 176 -5.982 6.900 3.194 1.00 18.67 O ATOM 918 HA SER A 176 -5.961 5.375 6.192 1.00 0.00 H ATOM 919 HB2 SER A 176 -6.872 5.175 3.850 1.00 0.00 H ATOM 920 HB3 SER A 176 -5.096 5.215 3.951 1.00 0.00 H ATOM 921 HG SER A 176 -6.810 7.431 3.304 1.00 0.00 H ATOM 922 H SER A 176 -8.107 6.938 5.067 1.00 0.00 H ATOM 923 N PHE A 177 -5.337 8.526 5.937 1.00 21.48 N ATOM 924 CA PHE A 177 -4.406 9.598 6.259 1.00 23.36 C ATOM 925 C PHE A 177 -4.108 9.615 7.751 1.00 28.48 C ATOM 926 O PHE A 177 -2.958 9.766 8.176 1.00 23.76 O ATOM 927 CB PHE A 177 -4.969 10.952 5.812 1.00 21.93 C ATOM 928 CG PHE A 177 -4.096 12.132 6.175 1.00 32.46 C ATOM 929 CD1 PHE A 177 -2.809 12.252 5.665 1.00 24.07 C ATOM 930 CD2 PHE A 177 -4.572 13.126 7.019 1.00 30.69 C ATOM 931 CE1 PHE A 177 -2.015 13.339 5.997 1.00 26.61 C ATOM 932 CE2 PHE A 177 -3.786 14.215 7.354 1.00 31.52 C ATOM 933 CZ PHE A 177 -2.506 14.323 6.845 1.00 33.60 C ATOM 934 HA PHE A 177 -3.475 9.416 5.722 1.00 0.00 H ATOM 935 HB2 PHE A 177 -5.087 10.933 4.729 1.00 0.00 H ATOM 936 HB3 PHE A 177 -5.944 11.090 6.280 1.00 0.00 H ATOM 937 HD2 PHE A 177 -5.581 13.048 7.424 1.00 0.00 H ATOM 938 HE2 PHE A 177 -4.176 14.986 8.018 1.00 0.00 H ATOM 939 HZ PHE A 177 -1.883 15.178 7.108 1.00 0.00 H ATOM 940 HE1 PHE A 177 -1.006 13.421 5.593 1.00 0.00 H ATOM 941 HD1 PHE A 177 -2.420 11.484 4.997 1.00 0.00 H ATOM 942 H PHE A 177 -6.325 8.772 5.728 1.00 0.00 H ATOM 943 N GLU A 178 -5.152 9.453 8.549 1.00 25.15 N ATOM 944 CA GLU A 178 -4.982 9.360 9.990 1.00 32.22 C ATOM 945 C GLU A 178 -4.330 8.044 10.366 1.00 30.08 C ATOM 946 O GLU A 178 -3.453 8.006 11.224 1.00 26.51 O ATOM 947 CB GLU A 178 -6.320 9.573 10.705 1.00 37.36 C ATOM 948 CG GLU A 178 -7.261 8.390 10.712 1.00 37.32 C ATOM 949 CD GLU A 178 -8.672 8.797 11.110 1.00 43.10 C ATOM 950 OE1 GLU A 178 -9.510 7.905 11.343 1.00 45.24 O ATOM 951 OE2 GLU A 178 -8.945 10.014 11.185 1.00 41.61 O ATOM 952 HA GLU A 178 -4.313 10.154 10.320 1.00 0.00 H ATOM 953 HB2 GLU A 178 -6.107 9.837 11.741 1.00 0.00 H ATOM 954 HB3 GLU A 178 -6.831 10.403 10.218 1.00 0.00 H ATOM 955 HG2 GLU A 178 -7.287 7.953 9.714 1.00 0.00 H ATOM 956 HG3 GLU A 178 -6.893 7.649 11.422 1.00 0.00 H ATOM 957 H GLU A 178 -6.106 9.391 8.140 1.00 0.00 H ATOM 958 N LYS A 179 -4.740 6.959 9.716 1.00 26.62 N ATOM 959 CA LYS A 179 -4.039 5.684 9.865 1.00 28.18 C ATOM 960 C LYS A 179 -2.540 5.809 9.531 1.00 26.60 C ATOM 961 O LYS A 179 -1.698 5.242 10.225 1.00 28.00 O ATOM 962 CB LYS A 179 -4.697 4.598 9.010 1.00 27.13 C ATOM 963 CG LYS A 179 -3.923 3.294 8.941 1.00 30.67 C ATOM 964 CD LYS A 179 -3.810 2.625 10.302 1.00 32.09 C ATOM 965 CE LYS A 179 -5.173 2.183 10.805 1.00 31.92 C ATOM 966 NZ LYS A 179 -5.830 1.184 9.918 1.00 33.13 N ATOM 967 HA LYS A 179 -4.115 5.393 10.913 1.00 0.00 H ATOM 968 HB2 LYS A 179 -5.682 4.388 9.426 1.00 0.00 H ATOM 969 HB3 LYS A 179 -4.807 4.983 7.996 1.00 0.00 H ATOM 970 HG2 LYS A 179 -4.435 2.617 8.257 1.00 0.00 H ATOM 971 HG3 LYS A 179 -2.921 3.499 8.565 1.00 0.00 H ATOM 972 HD2 LYS A 179 -3.161 1.754 10.219 1.00 0.00 H ATOM 973 HD3 LYS A 179 -3.379 3.331 11.012 1.00 0.00 H ATOM 974 HE2 LYS A 179 -5.817 3.059 10.877 1.00 0.00 H ATOM 975 HE3 LYS A 179 -5.051 1.741 11.794 1.00 0.00 H ATOM 976 HZ1 LYS A 179 -5.962 1.596 8.972 1.00 0.00 H ATOM 977 HZ2 LYS A 179 -5.231 0.337 9.848 1.00 0.00 H ATOM 978 HZ3 LYS A 179 -6.755 0.924 10.316 1.00 0.00 H ATOM 979 H LYS A 179 -5.571 7.018 9.093 1.00 0.00 H ATOM 980 N ALA A 180 -2.221 6.567 8.475 1.00 29.51 N ATOM 981 CA ALA A 180 -0.841 6.852 8.065 1.00 24.26 C ATOM 982 C ALA A 180 -0.054 7.496 9.195 1.00 25.15 C ATOM 983 O ALA A 180 1.083 7.111 9.450 1.00 24.25 O ATOM 984 CB ALA A 180 -0.815 7.750 6.842 1.00 21.29 C ATOM 985 HA ALA A 180 -0.371 5.901 7.814 1.00 0.00 H ATOM 986 HB1 ALA A 180 -1.331 7.256 6.019 1.00 0.00 H ATOM 987 HB2 ALA A 180 -1.314 8.691 7.073 1.00 0.00 H ATOM 988 HB3 ALA A 180 0.219 7.946 6.559 1.00 0.00 H ATOM 989 H ALA A 180 -2.994 6.977 7.914 1.00 0.00 H ATOM 990 N SER A 181 -0.663 8.478 9.859 1.00 26.18 N ATOM 991 CA SER A 181 -0.038 9.175 10.983 1.00 26.07 C ATOM 992 C SER A 181 0.118 8.223 12.146 1.00 24.80 C ATOM 993 O SER A 181 1.114 8.268 12.863 1.00 29.56 O ATOM 994 CB SER A 181 -0.880 10.372 11.427 1.00 30.55 C ATOM 995 OG SER A 181 -0.853 11.407 10.466 1.00 38.16 O ATOM 996 HA SER A 181 0.938 9.536 10.658 1.00 0.00 H ATOM 997 HB2 SER A 181 -0.486 10.753 12.369 1.00 0.00 H ATOM 998 HB3 SER A 181 -1.911 10.047 11.570 1.00 0.00 H ATOM 999 HG SER A 181 -1.406 12.165 10.783 1.00 0.00 H ATOM 1000 H SER A 181 -1.620 8.760 9.567 1.00 0.00 H ATOM 1001 N GLU A 182 -0.881 7.365 12.335 1.00 30.68 N ATOM 1002 CA GLU A 182 -0.873 6.398 13.430 1.00 29.64 C ATOM 1003 C GLU A 182 0.276 5.427 13.257 1.00 27.31 C ATOM 1004 O GLU A 182 0.989 5.115 14.220 1.00 24.05 O ATOM 1005 CB GLU A 182 -2.188 5.624 13.486 1.00 28.94 C ATOM 1006 CG GLU A 182 -2.070 4.295 14.218 1.00 43.42 C ATOM 1007 CD GLU A 182 -3.161 3.317 13.842 1.00 48.54 C ATOM 1008 OE1 GLU A 182 -3.117 2.164 14.328 1.00 57.05 O ATOM 1009 OE2 GLU A 182 -4.054 3.706 13.060 1.00 43.92 O ATOM 1010 HA GLU A 182 -0.751 6.947 14.364 1.00 0.00 H ATOM 1011 HB2 GLU A 182 -2.930 6.237 13.998 1.00 0.00 H ATOM 1012 HB3 GLU A 182 -2.520 5.430 12.466 1.00 0.00 H ATOM 1013 HG2 GLU A 182 -1.105 3.849 13.977 1.00 0.00 H ATOM 1014 HG3 GLU A 182 -2.125 4.482 15.290 1.00 0.00 H ATOM 1015 H GLU A 182 -1.692 7.383 11.684 1.00 0.00 H ATOM 1016 N LEU A 183 0.453 4.967 12.020 1.00 22.72 N ATOM 1017 CA LEU A 183 1.541 4.066 11.685 1.00 18.25 C ATOM 1018 C LEU A 183 2.904 4.742 11.835 1.00 19.87 C ATOM 1019 O LEU A 183 3.858 4.108 12.259 1.00 23.29 O ATOM 1020 CB LEU A 183 1.364 3.517 10.278 1.00 19.24 C ATOM 1021 CG LEU A 183 2.407 2.504 9.820 1.00 22.64 C ATOM 1022 CD1 LEU A 183 2.483 1.331 10.782 1.00 28.84 C ATOM 1023 CD2 LEU A 183 2.069 2.037 8.422 1.00 23.79 C ATOM 1024 HA LEU A 183 1.511 3.236 12.391 1.00 0.00 H ATOM 1025 HB2 LEU A 183 0.387 3.036 10.228 1.00 0.00 H ATOM 1026 HB3 LEU A 183 1.389 4.359 9.586 1.00 0.00 H ATOM 1027 HG LEU A 183 3.387 2.980 9.809 1.00 0.00 H ATOM 1028 HD21 LEU A 183 1.083 1.572 8.424 1.00 0.00 H ATOM 1029 HD22 LEU A 183 2.067 2.892 7.745 1.00 0.00 H ATOM 1030 HD23 LEU A 183 2.814 1.312 8.092 1.00 0.00 H ATOM 1031 HD11 LEU A 183 2.757 1.693 11.773 1.00 0.00 H ATOM 1032 HD12 LEU A 183 1.512 0.838 10.829 1.00 0.00 H ATOM 1033 HD13 LEU A 183 3.235 0.624 10.432 1.00 0.00 H ATOM 1034 H LEU A 183 -0.207 5.262 11.272 1.00 0.00 H ATOM 1035 N ARG A 184 2.996 6.023 11.494 1.00 19.83 N ATOM 1036 CA ARG A 184 4.247 6.760 11.634 1.00 22.90 C ATOM 1037 C ARG A 184 4.742 6.780 13.080 1.00 24.29 C ATOM 1038 O ARG A 184 5.925 6.562 13.348 1.00 23.22 O ATOM 1039 CB ARG A 184 4.085 8.191 11.137 1.00 21.95 C ATOM 1040 CG ARG A 184 5.300 9.068 11.398 1.00 25.15 C ATOM 1041 CD ARG A 184 6.543 8.477 10.753 1.00 22.75 C ATOM 1042 NE ARG A 184 7.742 9.290 10.972 1.00 28.44 N ATOM 1043 CZ ARG A 184 8.707 9.004 11.844 1.00 30.71 C ATOM 1044 NH1 ARG A 184 8.631 7.921 12.611 1.00 28.53 N ATOM 1045 NH2 ARG A 184 9.758 9.806 11.950 1.00 31.18 N ATOM 1046 HA ARG A 184 4.989 6.242 11.027 1.00 0.00 H ATOM 1047 HB2 ARG A 184 3.903 8.164 10.063 1.00 0.00 H ATOM 1048 HB3 ARG A 184 3.225 8.635 11.639 1.00 0.00 H ATOM 1049 HG2 ARG A 184 5.120 10.060 10.984 1.00 0.00 H ATOM 1050 HG3 ARG A 184 5.459 9.148 12.473 1.00 0.00 H ATOM 1051 HD2 ARG A 184 6.371 8.392 9.680 1.00 0.00 H ATOM 1052 HD3 ARG A 184 6.714 7.485 11.172 1.00 0.00 H ATOM 1053 HE ARG A 184 7.847 10.155 10.404 1.00 0.00 H ATOM 1054 HH12 ARG A 184 9.391 7.709 13.288 1.00 0.00 H ATOM 1055 HH11 ARG A 184 7.811 7.286 12.534 1.00 0.00 H ATOM 1056 HH22 ARG A 184 10.514 9.586 12.630 1.00 0.00 H ATOM 1057 HH21 ARG A 184 9.827 10.655 11.353 1.00 0.00 H ATOM 1058 H ARG A 184 2.158 6.511 11.119 1.00 0.00 H ATOM 1059 N VAL A 185 3.841 7.063 14.013 1.00 23.64 N ATOM 1060 CA VAL A 185 4.220 7.106 15.420 1.00 27.24 C ATOM 1061 C VAL A 185 4.515 5.700 15.952 1.00 34.86 C ATOM 1062 O VAL A 185 5.356 5.527 16.836 1.00 33.85 O ATOM 1063 CB VAL A 185 3.165 7.823 16.278 1.00 32.39 C ATOM 1064 CG1 VAL A 185 3.468 7.641 17.743 1.00 31.67 C ATOM 1065 CG2 VAL A 185 3.122 9.309 15.924 1.00 35.32 C ATOM 1066 HA VAL A 185 5.137 7.691 15.493 1.00 0.00 H ATOM 1067 HB VAL A 185 2.189 7.385 16.071 1.00 0.00 H ATOM 1068 HG11 VAL A 185 3.461 6.578 17.985 1.00 0.00 H ATOM 1069 HG12 VAL A 185 4.450 8.059 17.964 1.00 0.00 H ATOM 1070 HG13 VAL A 185 2.711 8.155 18.336 1.00 0.00 H ATOM 1071 HG21 VAL A 185 4.099 9.754 16.111 1.00 0.00 H ATOM 1072 HG22 VAL A 185 2.865 9.423 14.871 1.00 0.00 H ATOM 1073 HG23 VAL A 185 2.371 9.806 16.538 1.00 0.00 H ATOM 1074 H VAL A 185 2.857 7.256 13.738 1.00 0.00 H ATOM 1075 N GLN A 186 3.840 4.698 15.390 1.00 29.98 N ATOM 1076 CA GLN A 186 4.136 3.301 15.694 1.00 25.81 C ATOM 1077 C GLN A 186 5.585 2.961 15.343 1.00 31.53 C ATOM 1078 O GLN A 186 6.310 2.403 16.163 1.00 34.81 O ATOM 1079 CB GLN A 186 3.196 2.362 14.932 1.00 27.24 C ATOM 1080 CG GLN A 186 1.979 1.877 15.714 1.00 33.91 C ATOM 1081 CD GLN A 186 1.292 0.665 15.064 1.00 37.98 C ATOM 1082 OE1 GLN A 186 0.679 0.773 13.995 1.00 36.19 O ATOM 1083 NE2 GLN A 186 1.402 -0.494 15.709 1.00 33.62 N ATOM 1084 HA GLN A 186 3.986 3.162 16.765 1.00 0.00 H ATOM 1085 HB2 GLN A 186 2.839 2.889 14.047 1.00 0.00 H ATOM 1086 HB3 GLN A 186 3.770 1.487 14.626 1.00 0.00 H ATOM 1087 HG2 GLN A 186 2.299 1.598 16.718 1.00 0.00 H ATOM 1088 HG3 GLN A 186 1.259 2.693 15.777 1.00 0.00 H ATOM 1089 HE22 GLN A 186 1.926 -0.542 16.606 1.00 0.00 H ATOM 1090 HE21 GLN A 186 0.964 -1.351 15.316 1.00 0.00 H ATOM 1091 H GLN A 186 3.080 4.918 14.715 1.00 0.00 H ATOM 1092 N LEU A 187 5.991 3.289 14.119 1.00 24.78 N ATOM 1093 CA LEU A 187 7.343 3.018 13.632 1.00 30.96 C ATOM 1094 C LEU A 187 8.382 3.733 14.489 1.00 31.25 C ATOM 1095 O LEU A 187 9.417 3.170 14.834 1.00 32.07 O ATOM 1096 CB LEU A 187 7.476 3.477 12.174 1.00 29.75 C ATOM 1097 CG LEU A 187 7.559 2.462 11.026 1.00 30.55 C ATOM 1098 CD1 LEU A 187 7.261 1.045 11.473 1.00 25.67 C ATOM 1099 CD2 LEU A 187 6.637 2.879 9.884 1.00 26.79 C ATOM 1100 HA LEU A 187 7.519 1.944 13.694 1.00 0.00 H ATOM 1101 HB2 LEU A 187 6.611 4.107 11.968 1.00 0.00 H ATOM 1102 HB3 LEU A 187 8.383 4.079 12.121 1.00 0.00 H ATOM 1103 HG LEU A 187 8.590 2.462 10.671 1.00 0.00 H ATOM 1104 HD21 LEU A 187 5.610 2.925 10.246 1.00 0.00 H ATOM 1105 HD22 LEU A 187 6.938 3.860 9.516 1.00 0.00 H ATOM 1106 HD23 LEU A 187 6.707 2.149 9.077 1.00 0.00 H ATOM 1107 HD11 LEU A 187 7.981 0.747 12.235 1.00 0.00 H ATOM 1108 HD12 LEU A 187 6.253 1.000 11.886 1.00 0.00 H ATOM 1109 HD13 LEU A 187 7.335 0.373 10.618 1.00 0.00 H ATOM 1110 H LEU A 187 5.317 3.759 13.481 1.00 0.00 H ATOM 1111 N ARG A 188 8.088 4.988 14.806 1.00 33.23 N ATOM 1112 CA ARG A 188 8.901 5.815 15.690 1.00 32.99 C ATOM 1113 C ARG A 188 9.082 5.208 17.082 1.00 35.54 C ATOM 1114 O ARG A 188 10.032 5.533 17.795 1.00 33.58 O ATOM 1115 CB ARG A 188 8.237 7.181 15.830 1.00 31.17 C ATOM 1116 CG ARG A 188 8.740 8.002 16.995 1.00 37.80 C ATOM 1117 CD ARG A 188 9.949 8.813 16.598 1.00 39.37 C ATOM 1118 NE ARG A 188 10.393 9.693 17.671 1.00 37.67 N ATOM 1119 CZ ARG A 188 10.988 10.861 17.466 1.00 30.64 C ATOM 1120 NH1 ARG A 188 11.200 11.290 16.229 1.00 31.46 N ATOM 1121 NH2 ARG A 188 11.363 11.597 18.497 1.00 33.45 N ATOM 1122 HA ARG A 188 9.892 5.893 15.242 1.00 0.00 H ATOM 1123 HB2 ARG A 188 8.416 7.743 14.914 1.00 0.00 H ATOM 1124 HB3 ARG A 188 7.165 7.028 15.957 1.00 0.00 H ATOM 1125 HG2 ARG A 188 7.950 8.676 17.325 1.00 0.00 H ATOM 1126 HG3 ARG A 188 9.010 7.334 17.813 1.00 0.00 H ATOM 1127 HD2 ARG A 188 9.696 9.419 15.728 1.00 0.00 H ATOM 1128 HD3 ARG A 188 10.761 8.132 16.342 1.00 0.00 H ATOM 1129 HE ARG A 188 10.235 9.388 18.653 1.00 0.00 H ATOM 1130 HH12 ARG A 188 11.666 12.206 16.069 1.00 0.00 H ATOM 1131 HH11 ARG A 188 10.900 10.711 15.419 1.00 0.00 H ATOM 1132 HH22 ARG A 188 11.830 12.513 18.340 1.00 0.00 H ATOM 1133 HH21 ARG A 188 11.192 11.260 19.466 1.00 0.00 H ATOM 1134 H ARG A 188 7.227 5.406 14.400 1.00 0.00 H ATOM 1135 N ARG A 189 8.157 4.337 17.473 1.00 41.81 N ATOM 1136 CA ARG A 189 8.229 3.684 18.778 1.00 41.95 C ATOM 1137 C ARG A 189 8.783 2.259 18.701 1.00 46.57 C ATOM 1138 O ARG A 189 9.272 1.717 19.692 1.00 43.77 O ATOM 1139 CB ARG A 189 6.862 3.705 19.472 1.00 41.36 C ATOM 1140 CG ARG A 189 6.628 4.991 20.243 1.00 46.69 C ATOM 1141 CD ARG A 189 5.215 5.148 20.774 1.00 36.69 C ATOM 1142 NE ARG A 189 4.965 6.561 21.050 1.00 38.46 N ATOM 1143 CZ ARG A 189 3.771 7.136 21.016 1.00 33.90 C ATOM 1144 NH1 ARG A 189 2.696 6.419 20.729 1.00 41.76 N ATOM 1145 NH2 ARG A 189 3.656 8.428 21.265 1.00 29.27 N ATOM 1146 HA ARG A 189 8.936 4.258 19.377 1.00 0.00 H ATOM 1147 HB2 ARG A 189 6.083 3.602 18.716 1.00 0.00 H ATOM 1148 HB3 ARG A 189 6.807 2.865 20.165 1.00 0.00 H ATOM 1149 HG2 ARG A 189 7.316 5.013 21.088 1.00 0.00 H ATOM 1150 HG3 ARG A 189 6.840 5.831 19.581 1.00 0.00 H ATOM 1151 HD2 ARG A 189 5.103 4.571 21.692 1.00 0.00 H ATOM 1152 HD3 ARG A 189 4.503 4.789 20.031 1.00 0.00 H ATOM 1153 HE ARG A 189 5.782 7.158 21.290 1.00 0.00 H ATOM 1154 HH12 ARG A 189 1.760 6.872 20.703 1.00 0.00 H ATOM 1155 HH11 ARG A 189 2.787 5.402 20.530 1.00 0.00 H ATOM 1156 HH22 ARG A 189 2.720 8.881 21.239 1.00 0.00 H ATOM 1157 HH21 ARG A 189 4.501 8.992 21.487 1.00 0.00 H ATOM 1158 H ARG A 189 7.365 4.116 16.836 1.00 0.00 H ATOM 1159 N ALA A 190 8.721 1.662 17.517 1.00 50.13 N ATOM 1160 CA ALA A 190 9.162 0.284 17.348 1.00 48.58 C ATOM 1161 C ALA A 190 10.527 0.178 16.663 1.00 56.44 C ATOM 1162 O ALA A 190 10.855 0.961 15.766 1.00 51.36 O ATOM 1163 CB ALA A 190 8.110 -0.520 16.589 1.00 46.28 C ATOM 1164 HA ALA A 190 9.283 -0.137 18.346 1.00 0.00 H ATOM 1165 HB1 ALA A 190 7.175 -0.511 17.148 1.00 0.00 H ATOM 1166 HB2 ALA A 190 7.952 -0.074 15.607 1.00 0.00 H ATOM 1167 HB3 ALA A 190 8.455 -1.547 16.471 1.00 0.00 H ATOM 1168 H ALA A 190 8.352 2.186 16.698 1.00 0.00 H ATOM 1169 N ARG A 191 11.315 -0.797 17.110 1.00 62.59 N ATOM 1170 CA ARG A 191 12.624 -1.112 16.529 1.00 61.02 C ATOM 1171 C ARG A 191 13.511 0.117 16.320 1.00 62.77 C ATOM 1172 O ARG A 191 13.646 0.962 17.208 1.00 60.46 O ATOM 1173 CB ARG A 191 12.464 -1.884 15.213 1.00 57.10 C ATOM 1174 CG ARG A 191 11.502 -3.072 15.280 1.00 52.03 C ATOM 1175 CD ARG A 191 10.098 -2.683 14.821 1.00 43.47 C ATOM 1176 NE ARG A 191 10.073 -2.298 13.413 1.00 43.96 N ATOM 1177 CZ ARG A 191 9.970 -3.159 12.404 1.00 56.89 C ATOM 1178 NH1 ARG A 191 9.883 -4.461 12.642 1.00 61.53 N ATOM 1179 NH2 ARG A 191 9.957 -2.723 11.154 1.00 57.61 N ATOM 1180 HA ARG A 191 13.133 -1.741 17.259 1.00 0.00 H ATOM 1181 HB2 ARG A 191 12.096 -1.192 14.456 1.00 0.00 H ATOM 1182 HB3 ARG A 191 13.444 -2.257 14.917 1.00 0.00 H ATOM 1183 HG2 ARG A 191 11.877 -3.868 14.637 1.00 0.00 H ATOM 1184 HG3 ARG A 191 11.452 -3.430 16.308 1.00 0.00 H ATOM 1185 HD2 ARG A 191 9.750 -1.843 15.423 1.00 0.00 H ATOM 1186 HD3 ARG A 191 9.431 -3.533 14.966 1.00 0.00 H ATOM 1187 HE ARG A 191 10.140 -1.286 13.184 1.00 0.00 H ATOM 1188 HH12 ARG A 191 9.803 -5.130 11.850 1.00 0.00 H ATOM 1189 HH11 ARG A 191 9.895 -4.813 13.621 1.00 0.00 H ATOM 1190 HH22 ARG A 191 9.876 -3.399 10.368 1.00 0.00 H ATOM 1191 HH21 ARG A 191 10.027 -1.704 10.958 1.00 0.00 H ATOM 1192 H ARG A 191 10.984 -1.366 17.915 1.00 0.00 H TER 1193 ARG A 191 ATOM 1194 N ASP A 195 18.139 5.856 12.502 1.00 43.70 N ATOM 1195 CA ASP A 195 17.001 5.017 12.142 1.00 34.00 C ATOM 1196 C ASP A 195 16.629 5.188 10.677 1.00 46.36 C ATOM 1197 O ASP A 195 17.300 5.906 9.935 1.00 49.06 O ATOM 1198 CB ASP A 195 15.792 5.310 13.033 1.00 42.34 C ATOM 1199 HA ASP A 195 17.301 3.981 12.300 1.00 0.00 H ATOM 1200 HB2 ASP A 195 16.053 5.115 14.073 1.00 0.00 H ATOM 1201 HB3 ASP A 195 15.503 6.355 12.920 1.00 0.00 H ATOM 1202 HN3 ASP A 195 17.899 6.854 12.336 1.00 0.00 H ATOM 1203 HN2 ASP A 195 18.959 5.594 11.919 1.00 0.00 H ATOM 1204 HN1 ASP A 195 18.367 5.716 13.507 1.00 0.00 H ATOM 1205 N VAL A 196 15.549 4.526 10.272 1.00 41.26 N ATOM 1206 CA VAL A 196 15.218 4.379 8.859 1.00 33.99 C ATOM 1207 C VAL A 196 14.381 5.536 8.331 1.00 31.90 C ATOM 1208 O VAL A 196 13.519 6.063 9.037 1.00 32.50 O ATOM 1209 CB VAL A 196 14.475 3.056 8.601 1.00 34.13 C ATOM 1210 CG1 VAL A 196 15.269 1.886 9.161 1.00 37.04 C ATOM 1211 CG2 VAL A 196 13.110 3.100 9.230 1.00 40.07 C ATOM 1212 HA VAL A 196 16.167 4.378 8.324 1.00 0.00 H ATOM 1213 HB VAL A 196 14.366 2.921 7.525 1.00 0.00 H ATOM 1214 HG11 VAL A 196 16.245 1.846 8.678 1.00 0.00 H ATOM 1215 HG12 VAL A 196 15.399 2.018 10.235 1.00 0.00 H ATOM 1216 HG13 VAL A 196 14.730 0.958 8.970 1.00 0.00 H ATOM 1217 HG21 VAL A 196 13.211 3.251 10.305 1.00 0.00 H ATOM 1218 HG22 VAL A 196 12.539 3.922 8.799 1.00 0.00 H ATOM 1219 HG23 VAL A 196 12.594 2.159 9.041 1.00 0.00 H ATOM 1220 H VAL A 196 14.922 4.100 10.984 1.00 0.00 H ATOM 1221 N PRO A 197 14.646 5.945 7.085 1.00 25.88 N ATOM 1222 CA PRO A 197 13.831 6.962 6.413 1.00 33.55 C ATOM 1223 C PRO A 197 12.364 6.543 6.294 1.00 23.60 C ATOM 1224 O PRO A 197 12.073 5.370 6.073 1.00 20.67 O ATOM 1225 CB PRO A 197 14.458 7.042 5.014 1.00 34.77 C ATOM 1226 CG PRO A 197 15.864 6.592 5.204 1.00 39.88 C ATOM 1227 CD PRO A 197 15.788 5.520 6.257 1.00 38.35 C ATOM 1228 HA PRO A 197 13.825 7.905 6.960 1.00 0.00 H ATOM 1229 HD3 PRO A 197 15.605 4.543 5.809 1.00 0.00 H ATOM 1230 HD2 PRO A 197 16.705 5.483 6.845 1.00 0.00 H ATOM 1231 HG3 PRO A 197 16.489 7.418 5.542 1.00 0.00 H ATOM 1232 HG2 PRO A 197 16.267 6.189 4.275 1.00 0.00 H ATOM 1233 HB2 PRO A 197 13.934 6.385 4.320 1.00 0.00 H ATOM 1234 HB3 PRO A 197 14.429 8.064 4.637 1.00 0.00 H ATOM 1235 N ILE A 198 11.461 7.506 6.449 1.00 22.62 N ATOM 1236 CA ILE A 198 10.051 7.292 6.181 1.00 22.84 C ATOM 1237 C ILE A 198 9.549 8.349 5.194 1.00 22.45 C ATOM 1238 O ILE A 198 9.732 9.549 5.399 1.00 22.63 O ATOM 1239 CB ILE A 198 9.198 7.305 7.478 1.00 27.53 C ATOM 1240 CG1 ILE A 198 9.792 6.364 8.526 1.00 24.89 C ATOM 1241 CG2 ILE A 198 7.764 6.894 7.189 1.00 23.54 C ATOM 1242 CD1 ILE A 198 8.918 6.202 9.743 1.00 27.13 C ATOM 1243 HA ILE A 198 9.941 6.301 5.741 1.00 0.00 H ATOM 1244 HB ILE A 198 9.204 8.324 7.865 1.00 0.00 H ATOM 1245 HG12 ILE A 198 9.936 5.384 8.070 1.00 0.00 H ATOM 1246 HG13 ILE A 198 10.756 6.762 8.842 1.00 0.00 H ATOM 1247 HD11 ILE A 198 8.773 7.173 10.216 1.00 0.00 H ATOM 1248 HD12 ILE A 198 7.952 5.794 9.444 1.00 0.00 H ATOM 1249 HD13 ILE A 198 9.399 5.522 10.446 1.00 0.00 H ATOM 1250 HG21 ILE A 198 7.325 7.590 6.474 1.00 0.00 H ATOM 1251 HG22 ILE A 198 7.753 5.887 6.772 1.00 0.00 H ATOM 1252 HG23 ILE A 198 7.189 6.912 8.115 1.00 0.00 H ATOM 1253 H ILE A 198 11.775 8.443 6.773 1.00 0.00 H ATOM 1254 N ILE A 199 8.946 7.885 4.108 1.00 19.50 N ATOM 1255 CA ILE A 199 8.295 8.762 3.153 1.00 23.30 C ATOM 1256 C ILE A 199 6.770 8.669 3.326 1.00 20.65 C ATOM 1257 O ILE A 199 6.194 7.586 3.311 1.00 20.55 O ATOM 1258 CB ILE A 199 8.721 8.445 1.676 1.00 28.73 C ATOM 1259 CG1 ILE A 199 10.224 8.676 1.469 1.00 23.91 C ATOM 1260 CG2 ILE A 199 7.936 9.292 0.673 1.00 21.95 C ATOM 1261 CD1 ILE A 199 11.098 7.596 2.021 1.00 22.81 C ATOM 1262 HA ILE A 199 8.615 9.784 3.354 1.00 0.00 H ATOM 1263 HB ILE A 199 8.495 7.393 1.501 1.00 0.00 H ATOM 1264 HG12 ILE A 199 10.413 8.753 0.398 1.00 0.00 H ATOM 1265 HG13 ILE A 199 10.495 9.614 1.953 1.00 0.00 H ATOM 1266 HD11 ILE A 199 10.934 7.511 3.095 1.00 0.00 H ATOM 1267 HD12 ILE A 199 10.852 6.650 1.539 1.00 0.00 H ATOM 1268 HD13 ILE A 199 12.142 7.842 1.830 1.00 0.00 H ATOM 1269 HG21 ILE A 199 6.871 9.084 0.778 1.00 0.00 H ATOM 1270 HG22 ILE A 199 8.122 10.348 0.867 1.00 0.00 H ATOM 1271 HG23 ILE A 199 8.257 9.046 -0.339 1.00 0.00 H ATOM 1272 H ILE A 199 8.940 6.859 3.935 1.00 0.00 H ATOM 1273 N LEU A 200 6.135 9.817 3.529 1.00 22.76 N ATOM 1274 CA LEU A 200 4.676 9.912 3.530 1.00 26.40 C ATOM 1275 C LEU A 200 4.155 10.235 2.119 1.00 20.85 C ATOM 1276 O LEU A 200 4.465 11.287 1.567 1.00 17.07 O ATOM 1277 CB LEU A 200 4.219 10.992 4.518 1.00 20.85 C ATOM 1278 CG LEU A 200 2.716 11.101 4.784 1.00 21.51 C ATOM 1279 CD1 LEU A 200 2.193 9.787 5.323 1.00 20.69 C ATOM 1280 CD2 LEU A 200 2.382 12.238 5.748 1.00 16.89 C ATOM 1281 HA LEU A 200 4.267 8.950 3.840 1.00 0.00 H ATOM 1282 HB2 LEU A 200 4.708 10.793 5.472 1.00 0.00 H ATOM 1283 HB3 LEU A 200 4.555 11.954 4.132 1.00 0.00 H ATOM 1284 HG LEU A 200 2.229 11.328 3.836 1.00 0.00 H ATOM 1285 HD21 LEU A 200 2.883 12.064 6.700 1.00 0.00 H ATOM 1286 HD22 LEU A 200 2.721 13.183 5.324 1.00 0.00 H ATOM 1287 HD23 LEU A 200 1.304 12.275 5.905 1.00 0.00 H ATOM 1288 HD11 LEU A 200 2.374 8.998 4.593 1.00 0.00 H ATOM 1289 HD12 LEU A 200 2.707 9.547 6.253 1.00 0.00 H ATOM 1290 HD13 LEU A 200 1.123 9.873 5.510 1.00 0.00 H ATOM 1291 H LEU A 200 6.694 10.678 3.693 1.00 0.00 H ATOM 1292 N VAL A 201 3.366 9.330 1.544 1.00 18.81 N ATOM 1293 CA VAL A 201 2.834 9.542 0.195 1.00 22.00 C ATOM 1294 C VAL A 201 1.312 9.672 0.130 1.00 19.52 C ATOM 1295 O VAL A 201 0.588 8.753 0.491 1.00 18.39 O ATOM 1296 CB VAL A 201 3.255 8.435 -0.801 1.00 16.37 C ATOM 1297 CG1 VAL A 201 2.664 8.727 -2.169 1.00 15.45 C ATOM 1298 CG2 VAL A 201 4.755 8.346 -0.897 1.00 21.73 C ATOM 1299 HA VAL A 201 3.277 10.495 -0.093 1.00 0.00 H ATOM 1300 HB VAL A 201 2.877 7.479 -0.439 1.00 0.00 H ATOM 1301 HG11 VAL A 201 1.577 8.754 -2.095 1.00 0.00 H ATOM 1302 HG12 VAL A 201 3.029 9.691 -2.523 1.00 0.00 H ATOM 1303 HG13 VAL A 201 2.963 7.945 -2.867 1.00 0.00 H ATOM 1304 HG21 VAL A 201 5.153 9.300 -1.242 1.00 0.00 H ATOM 1305 HG22 VAL A 201 5.167 8.112 0.085 1.00 0.00 H ATOM 1306 HG23 VAL A 201 5.027 7.561 -1.603 1.00 0.00 H ATOM 1307 H VAL A 201 3.124 8.460 2.060 1.00 0.00 H ATOM 1308 N GLY A 202 0.848 10.816 -0.364 1.00 24.28 N ATOM 1309 CA GLY A 202 -0.560 11.023 -0.656 1.00 21.34 C ATOM 1310 C GLY A 202 -0.857 10.762 -2.119 1.00 16.44 C ATOM 1311 O GLY A 202 -0.636 11.606 -2.976 1.00 18.82 O ATOM 1312 HA3 GLY A 202 -0.826 12.052 -0.416 1.00 0.00 H ATOM 1313 HA2 GLY A 202 -1.154 10.344 -0.045 1.00 0.00 H ATOM 1314 H GLY A 202 1.517 11.591 -0.548 1.00 0.00 H ATOM 1315 N ASN A 203 -1.367 9.574 -2.391 1.00 15.40 N ATOM 1316 CA ASN A 203 -1.621 9.122 -3.746 1.00 18.20 C ATOM 1317 C ASN A 203 -3.019 9.494 -4.240 1.00 21.21 C ATOM 1318 O ASN A 203 -3.851 9.958 -3.463 1.00 19.97 O ATOM 1319 CB ASN A 203 -1.420 7.601 -3.829 1.00 20.20 C ATOM 1320 CG ASN A 203 -1.599 7.067 -5.235 1.00 18.05 C ATOM 1321 OD1 ASN A 203 -0.948 7.524 -6.174 1.00 16.89 O ATOM 1322 ND2 ASN A 203 -2.498 6.104 -5.389 1.00 21.85 N ATOM 1323 HA ASN A 203 -0.910 9.630 -4.397 1.00 0.00 H ATOM 1324 HB2 ASN A 203 -0.412 7.363 -3.490 1.00 0.00 H ATOM 1325 HB3 ASN A 203 -2.146 7.116 -3.176 1.00 0.00 H ATOM 1326 HD22 ASN A 203 -3.025 5.748 -4.566 1.00 0.00 H ATOM 1327 HD21 ASN A 203 -2.676 5.705 -6.333 1.00 0.00 H ATOM 1328 H ASN A 203 -1.596 8.937 -1.602 1.00 0.00 H ATOM 1329 N LYS A 204 -3.272 9.289 -5.532 1.00 18.36 N ATOM 1330 CA LYS A 204 -4.567 9.621 -6.122 1.00 21.44 C ATOM 1331 C LYS A 204 -4.790 11.131 -6.227 1.00 21.17 C ATOM 1332 O LYS A 204 -5.918 11.603 -6.121 1.00 24.67 O ATOM 1333 CB LYS A 204 -5.709 8.956 -5.338 1.00 18.13 C ATOM 1334 CG LYS A 204 -5.537 7.454 -5.213 1.00 19.80 C ATOM 1335 CD LYS A 204 -6.848 6.742 -4.970 1.00 20.07 C ATOM 1336 CE LYS A 204 -6.644 5.238 -4.923 1.00 20.90 C ATOM 1337 NZ LYS A 204 -7.853 4.553 -4.405 1.00 22.59 N ATOM 1338 HA LYS A 204 -4.564 9.228 -7.139 1.00 0.00 H ATOM 1339 HB2 LYS A 204 -5.743 9.388 -4.338 1.00 0.00 H ATOM 1340 HB3 LYS A 204 -6.649 9.158 -5.852 1.00 0.00 H ATOM 1341 HG2 LYS A 204 -5.098 7.074 -6.135 1.00 0.00 H ATOM 1342 HG3 LYS A 204 -4.866 7.246 -4.380 1.00 0.00 H ATOM 1343 HD2 LYS A 204 -7.266 7.076 -4.020 1.00 0.00 H ATOM 1344 HD3 LYS A 204 -7.541 6.984 -5.776 1.00 0.00 H ATOM 1345 HE2 LYS A 204 -5.800 5.013 -4.271 1.00 0.00 H ATOM 1346 HE3 LYS A 204 -6.432 4.875 -5.929 1.00 0.00 H ATOM 1347 HZ1 LYS A 204 -8.057 4.892 -3.443 1.00 0.00 H ATOM 1348 HZ2 LYS A 204 -8.661 4.761 -5.026 1.00 0.00 H ATOM 1349 HZ3 LYS A 204 -7.686 3.527 -4.384 1.00 0.00 H ATOM 1350 H LYS A 204 -2.529 8.882 -6.136 1.00 0.00 H ATOM 1351 N SER A 205 -3.720 11.885 -6.451 1.00 19.00 N ATOM 1352 CA SER A 205 -3.834 13.332 -6.585 1.00 19.47 C ATOM 1353 C SER A 205 -4.664 13.744 -7.803 1.00 19.18 C ATOM 1354 O SER A 205 -4.956 14.923 -7.993 1.00 24.66 O ATOM 1355 CB SER A 205 -2.452 13.974 -6.671 1.00 18.70 C ATOM 1356 OG SER A 205 -1.827 13.632 -7.893 1.00 24.39 O ATOM 1357 HA SER A 205 -4.351 13.687 -5.694 1.00 0.00 H ATOM 1358 HB2 SER A 205 -1.839 13.621 -5.842 1.00 0.00 H ATOM 1359 HB3 SER A 205 -2.554 15.057 -6.610 1.00 0.00 H ATOM 1360 HG SER A 205 -0.933 14.055 -7.935 1.00 0.00 H ATOM 1361 H SER A 205 -2.786 11.436 -6.532 1.00 0.00 H ATOM 1362 N ASP A 206 -5.043 12.776 -8.627 1.00 22.06 N ATOM 1363 CA ASP A 206 -5.852 13.065 -9.815 1.00 26.89 C ATOM 1364 C ASP A 206 -7.355 13.249 -9.501 1.00 25.33 C ATOM 1365 O ASP A 206 -8.071 13.986 -10.192 1.00 25.40 O ATOM 1366 CB ASP A 206 -5.630 11.987 -10.887 1.00 21.34 C ATOM 1367 CG ASP A 206 -5.923 10.591 -10.385 1.00 21.06 C ATOM 1368 OD1 ASP A 206 -5.191 10.114 -9.491 1.00 20.74 O ATOM 1369 OD2 ASP A 206 -6.877 9.970 -10.900 1.00 22.06 O ATOM 1370 HA ASP A 206 -5.513 14.025 -10.204 1.00 0.00 H ATOM 1371 HB2 ASP A 206 -6.284 12.197 -11.733 1.00 0.00 H ATOM 1372 HB3 ASP A 206 -4.591 12.029 -11.213 1.00 0.00 H ATOM 1373 H ASP A 206 -4.761 11.795 -8.427 1.00 0.00 H ATOM 1374 N LEU A 207 -7.814 12.584 -8.445 1.00 25.97 N ATOM 1375 CA LEU A 207 -9.210 12.644 -8.023 1.00 22.33 C ATOM 1376 C LEU A 207 -9.519 13.923 -7.239 1.00 27.97 C ATOM 1377 O LEU A 207 -9.785 13.878 -6.034 1.00 30.84 O ATOM 1378 CB LEU A 207 -9.553 11.401 -7.204 1.00 23.11 C ATOM 1379 CG LEU A 207 -9.394 10.095 -7.980 1.00 19.34 C ATOM 1380 CD1 LEU A 207 -9.495 8.885 -7.079 1.00 17.65 C ATOM 1381 CD2 LEU A 207 -10.429 10.028 -9.079 1.00 19.47 C ATOM 1382 HA LEU A 207 -9.834 12.667 -8.916 1.00 0.00 H ATOM 1383 HB2 LEU A 207 -8.896 11.368 -6.335 1.00 0.00 H ATOM 1384 HB3 LEU A 207 -10.588 11.481 -6.872 1.00 0.00 H ATOM 1385 HG LEU A 207 -8.396 10.083 -8.419 1.00 0.00 H ATOM 1386 HD21 LEU A 207 -11.426 10.070 -8.640 1.00 0.00 H ATOM 1387 HD22 LEU A 207 -10.293 10.871 -9.756 1.00 0.00 H ATOM 1388 HD23 LEU A 207 -10.312 9.095 -9.630 1.00 0.00 H ATOM 1389 HD11 LEU A 207 -8.711 8.930 -6.323 1.00 0.00 H ATOM 1390 HD12 LEU A 207 -10.470 8.876 -6.593 1.00 0.00 H ATOM 1391 HD13 LEU A 207 -9.376 7.980 -7.674 1.00 0.00 H ATOM 1392 H LEU A 207 -7.152 11.998 -7.898 1.00 0.00 H ATOM 1393 N VAL A 208 -9.493 15.054 -7.945 1.00 29.91 N ATOM 1394 CA VAL A 208 -9.583 16.390 -7.346 1.00 36.48 C ATOM 1395 C VAL A 208 -10.941 16.685 -6.721 1.00 35.58 C ATOM 1396 O VAL A 208 -11.060 17.537 -5.842 1.00 42.75 O ATOM 1397 CB VAL A 208 -9.268 17.506 -8.382 1.00 37.81 C ATOM 1398 CG1 VAL A 208 -9.355 18.892 -7.738 1.00 30.85 C ATOM 1399 CG2 VAL A 208 -7.901 17.283 -9.017 1.00 35.12 C ATOM 1400 HA VAL A 208 -8.835 16.389 -6.553 1.00 0.00 H ATOM 1401 HB VAL A 208 -10.019 17.457 -9.171 1.00 0.00 H ATOM 1402 HG11 VAL A 208 -10.361 19.048 -7.350 1.00 0.00 H ATOM 1403 HG12 VAL A 208 -8.635 18.958 -6.922 1.00 0.00 H ATOM 1404 HG13 VAL A 208 -9.130 19.653 -8.485 1.00 0.00 H ATOM 1405 HG21 VAL A 208 -7.135 17.296 -8.242 1.00 0.00 H ATOM 1406 HG22 VAL A 208 -7.890 16.318 -9.524 1.00 0.00 H ATOM 1407 HG23 VAL A 208 -7.703 18.076 -9.738 1.00 0.00 H ATOM 1408 H VAL A 208 -9.404 14.985 -8.979 1.00 0.00 H ATOM 1409 N ARG A 209 -11.970 15.983 -7.171 1.00 39.54 N ATOM 1410 CA ARG A 209 -13.310 16.240 -6.661 1.00 44.74 C ATOM 1411 C ARG A 209 -13.535 15.561 -5.315 1.00 43.89 C ATOM 1412 O ARG A 209 -14.117 16.148 -4.395 1.00 45.16 O ATOM 1413 CB ARG A 209 -14.358 15.785 -7.672 1.00 54.17 C ATOM 1414 CG ARG A 209 -14.317 16.551 -8.978 1.00 45.73 C ATOM 1415 CD ARG A 209 -15.050 15.794 -10.066 1.00 50.94 C ATOM 1416 NE ARG A 209 -14.564 16.161 -11.390 1.00 69.93 N ATOM 1417 CZ ARG A 209 -14.491 15.324 -12.419 1.00 74.62 C ATOM 1418 NH1 ARG A 209 -14.875 14.061 -12.282 1.00 68.38 N ATOM 1419 NH2 ARG A 209 -14.032 15.749 -13.588 1.00 78.16 N ATOM 1420 HA ARG A 209 -13.410 17.315 -6.509 1.00 0.00 H ATOM 1421 HB2 ARG A 209 -14.194 14.729 -7.887 1.00 0.00 H ATOM 1422 HB3 ARG A 209 -15.345 15.915 -7.227 1.00 0.00 H ATOM 1423 HG2 ARG A 209 -14.789 17.523 -8.838 1.00 0.00 H ATOM 1424 HG3 ARG A 209 -13.279 16.693 -9.278 1.00 0.00 H ATOM 1425 HD2 ARG A 209 -16.114 16.023 -10.003 1.00 0.00 H ATOM 1426 HD3 ARG A 209 -14.900 14.725 -9.917 1.00 0.00 H ATOM 1427 HE ARG A 209 -14.254 17.142 -11.539 1.00 0.00 H ATOM 1428 HH12 ARG A 209 -14.816 13.409 -13.090 1.00 0.00 H ATOM 1429 HH11 ARG A 209 -15.235 13.723 -11.367 1.00 0.00 H ATOM 1430 HH22 ARG A 209 -13.975 15.094 -14.394 1.00 0.00 H ATOM 1431 HH21 ARG A 209 -13.729 16.738 -13.699 1.00 0.00 H ATOM 1432 H ARG A 209 -11.821 15.247 -7.890 1.00 0.00 H ATOM 1433 N SER A 210 -13.061 14.325 -5.199 1.00 31.36 N ATOM 1434 CA SER A 210 -13.296 13.555 -3.990 1.00 32.29 C ATOM 1435 C SER A 210 -12.117 13.581 -3.014 1.00 27.71 C ATOM 1436 O SER A 210 -12.000 12.699 -2.168 1.00 33.17 O ATOM 1437 CB SER A 210 -13.696 12.120 -4.337 1.00 35.03 C ATOM 1438 OG SER A 210 -12.759 11.527 -5.211 1.00 34.52 O ATOM 1439 HA SER A 210 -14.123 14.038 -3.470 1.00 0.00 H ATOM 1440 HB2 SER A 210 -14.674 12.129 -4.817 1.00 0.00 H ATOM 1441 HB3 SER A 210 -13.748 11.533 -3.420 1.00 0.00 H ATOM 1442 HG SER A 210 -13.042 10.601 -5.418 1.00 0.00 H ATOM 1443 H SER A 210 -12.517 13.906 -5.980 1.00 0.00 H ATOM 1444 N ARG A 211 -11.268 14.601 -3.117 1.00 28.56 N ATOM 1445 CA ARG A 211 -10.134 14.752 -2.204 1.00 27.02 C ATOM 1446 C ARG A 211 -10.612 15.119 -0.795 1.00 30.92 C ATOM 1447 O ARG A 211 -11.489 15.970 -0.641 1.00 28.95 O ATOM 1448 CB ARG A 211 -9.162 15.814 -2.738 1.00 24.89 C ATOM 1449 CG ARG A 211 -7.993 16.135 -1.817 1.00 24.97 C ATOM 1450 CD ARG A 211 -7.270 17.415 -2.234 1.00 24.49 C ATOM 1451 NE ARG A 211 -6.327 17.245 -3.341 1.00 31.34 N ATOM 1452 CZ ARG A 211 -5.025 17.030 -3.183 1.00 23.57 C ATOM 1453 NH1 ARG A 211 -4.516 16.943 -1.965 1.00 32.77 N ATOM 1454 NH2 ARG A 211 -4.231 16.899 -4.232 1.00 23.55 N ATOM 1455 HA ARG A 211 -9.611 13.798 -2.144 1.00 0.00 H ATOM 1456 HB2 ARG A 211 -8.759 15.458 -3.686 1.00 0.00 H ATOM 1457 HB3 ARG A 211 -9.723 16.733 -2.906 1.00 0.00 H ATOM 1458 HG2 ARG A 211 -8.368 16.258 -0.801 1.00 0.00 H ATOM 1459 HG3 ARG A 211 -7.286 15.306 -1.844 1.00 0.00 H ATOM 1460 HD2 ARG A 211 -6.720 17.792 -1.372 1.00 0.00 H ATOM 1461 HD3 ARG A 211 -8.019 18.148 -2.534 1.00 0.00 H ATOM 1462 HE ARG A 211 -6.699 17.296 -4.311 1.00 0.00 H ATOM 1463 HH12 ARG A 211 -3.498 16.775 -1.838 1.00 0.00 H ATOM 1464 HH11 ARG A 211 -5.134 17.043 -1.135 1.00 0.00 H ATOM 1465 HH22 ARG A 211 -3.214 16.731 -4.096 1.00 0.00 H ATOM 1466 HH21 ARG A 211 -4.624 16.964 -5.193 1.00 0.00 H ATOM 1467 H ARG A 211 -11.414 15.309 -3.865 1.00 0.00 H ATOM 1468 N GLU A 212 -10.044 14.477 0.227 1.00 26.46 N ATOM 1469 CA GLU A 212 -10.397 14.775 1.625 1.00 26.86 C ATOM 1470 C GLU A 212 -9.230 15.310 2.451 1.00 28.63 C ATOM 1471 O GLU A 212 -9.418 15.804 3.559 1.00 25.49 O ATOM 1472 CB GLU A 212 -10.972 13.545 2.325 1.00 26.02 C ATOM 1473 CG GLU A 212 -12.323 13.124 1.809 1.00 27.80 C ATOM 1474 CD GLU A 212 -12.720 11.759 2.300 1.00 32.04 C ATOM 1475 OE1 GLU A 212 -12.130 11.301 3.304 1.00 25.56 O ATOM 1476 OE2 GLU A 212 -13.619 11.147 1.678 1.00 30.61 O ATOM 1477 HA GLU A 212 -11.149 15.562 1.565 1.00 0.00 H ATOM 1478 HB2 GLU A 212 -10.278 12.716 2.187 1.00 0.00 H ATOM 1479 HB3 GLU A 212 -11.064 13.767 3.388 1.00 0.00 H ATOM 1480 HG2 GLU A 212 -13.067 13.847 2.143 1.00 0.00 H ATOM 1481 HG3 GLU A 212 -12.294 13.111 0.719 1.00 0.00 H ATOM 1482 H GLU A 212 -9.332 13.745 0.031 1.00 0.00 H ATOM 1483 N VAL A 213 -8.022 15.184 1.920 1.00 30.82 N ATOM 1484 CA VAL A 213 -6.843 15.711 2.587 1.00 23.97 C ATOM 1485 C VAL A 213 -6.156 16.676 1.634 1.00 25.41 C ATOM 1486 O VAL A 213 -5.990 16.377 0.450 1.00 29.35 O ATOM 1487 CB VAL A 213 -5.866 14.590 2.986 1.00 25.42 C ATOM 1488 CG1 VAL A 213 -4.816 15.122 3.948 1.00 24.77 C ATOM 1489 CG2 VAL A 213 -6.617 13.421 3.602 1.00 21.94 C ATOM 1490 HA VAL A 213 -7.148 16.216 3.503 1.00 0.00 H ATOM 1491 HB VAL A 213 -5.361 14.234 2.088 1.00 0.00 H ATOM 1492 HG11 VAL A 213 -4.259 15.926 3.467 1.00 0.00 H ATOM 1493 HG12 VAL A 213 -5.306 15.503 4.844 1.00 0.00 H ATOM 1494 HG13 VAL A 213 -4.133 14.317 4.220 1.00 0.00 H ATOM 1495 HG21 VAL A 213 -7.149 13.760 4.491 1.00 0.00 H ATOM 1496 HG22 VAL A 213 -7.331 13.027 2.878 1.00 0.00 H ATOM 1497 HG23 VAL A 213 -5.908 12.640 3.877 1.00 0.00 H ATOM 1498 H VAL A 213 -7.916 14.698 1.007 1.00 0.00 H ATOM 1499 N SER A 214 -5.780 17.845 2.138 1.00 24.50 N ATOM 1500 CA SER A 214 -5.098 18.834 1.316 1.00 28.61 C ATOM 1501 C SER A 214 -3.614 18.543 1.281 1.00 32.33 C ATOM 1502 O SER A 214 -3.094 17.829 2.139 1.00 29.93 O ATOM 1503 CB SER A 214 -5.295 20.224 1.891 1.00 32.44 C ATOM 1504 OG SER A 214 -4.701 20.298 3.174 1.00 40.32 O ATOM 1505 HA SER A 214 -5.516 18.785 0.310 1.00 0.00 H ATOM 1506 HB2 SER A 214 -6.361 20.435 1.972 1.00 0.00 H ATOM 1507 HB3 SER A 214 -4.830 20.958 1.233 1.00 0.00 H ATOM 1508 HG SER A 214 -5.125 19.632 3.771 1.00 0.00 H ATOM 1509 H SER A 214 -5.976 18.058 3.137 1.00 0.00 H ATOM 1510 N VAL A 215 -2.931 19.116 0.293 1.00 34.40 N ATOM 1511 CA VAL A 215 -1.490 18.958 0.154 1.00 29.98 C ATOM 1512 C VAL A 215 -0.771 19.467 1.394 1.00 33.16 C ATOM 1513 O VAL A 215 0.039 18.765 1.994 1.00 29.39 O ATOM 1514 CB VAL A 215 -0.959 19.734 -1.059 1.00 31.44 C ATOM 1515 CG1 VAL A 215 0.545 19.607 -1.140 1.00 33.83 C ATOM 1516 CG2 VAL A 215 -1.598 19.227 -2.336 1.00 29.81 C ATOM 1517 HA VAL A 215 -1.298 17.894 0.019 1.00 0.00 H ATOM 1518 HB VAL A 215 -1.218 20.786 -0.938 1.00 0.00 H ATOM 1519 HG11 VAL A 215 0.992 20.012 -0.232 1.00 0.00 H ATOM 1520 HG12 VAL A 215 0.815 18.556 -1.241 1.00 0.00 H ATOM 1521 HG13 VAL A 215 0.909 20.162 -2.005 1.00 0.00 H ATOM 1522 HG21 VAL A 215 -1.365 18.170 -2.462 1.00 0.00 H ATOM 1523 HG22 VAL A 215 -2.678 19.358 -2.277 1.00 0.00 H ATOM 1524 HG23 VAL A 215 -1.208 19.790 -3.184 1.00 0.00 H ATOM 1525 H VAL A 215 -3.443 19.695 -0.402 1.00 0.00 H ATOM 1526 N ASP A 216 -1.085 20.700 1.773 1.00 40.80 N ATOM 1527 CA ASP A 216 -0.413 21.363 2.883 1.00 37.75 C ATOM 1528 C ASP A 216 -0.639 20.649 4.212 1.00 32.52 C ATOM 1529 O ASP A 216 0.255 20.590 5.051 1.00 36.04 O ATOM 1530 CB ASP A 216 -0.862 22.823 2.967 1.00 49.03 C ATOM 1531 CG ASP A 216 -0.491 23.624 1.723 1.00 44.22 C ATOM 1532 OD1 ASP A 216 -1.206 24.590 1.403 1.00 48.77 O ATOM 1533 OD2 ASP A 216 0.516 23.290 1.063 1.00 47.78 O ATOM 1534 HA ASP A 216 0.659 21.326 2.688 1.00 0.00 H ATOM 1535 HB2 ASP A 216 -1.945 22.849 3.089 1.00 0.00 H ATOM 1536 HB3 ASP A 216 -0.389 23.285 3.834 1.00 0.00 H ATOM 1537 H ASP A 216 -1.834 21.209 1.262 1.00 0.00 H ATOM 1538 N GLU A 217 -1.848 20.133 4.398 1.00 29.87 N ATOM 1539 CA GLU A 217 -2.187 19.282 5.530 1.00 31.76 C ATOM 1540 C GLU A 217 -1.311 18.021 5.509 1.00 29.88 C ATOM 1541 O GLU A 217 -0.944 17.476 6.550 1.00 25.57 O ATOM 1542 CB GLU A 217 -3.669 18.922 5.420 1.00 38.99 C ATOM 1543 CG GLU A 217 -4.272 18.061 6.510 1.00 32.12 C ATOM 1544 CD GLU A 217 -5.736 17.763 6.223 1.00 31.88 C ATOM 1545 OE1 GLU A 217 -6.257 18.248 5.194 1.00 27.24 O ATOM 1546 OE2 GLU A 217 -6.370 17.046 7.019 1.00 45.28 O ATOM 1547 HA GLU A 217 -2.006 19.798 6.473 1.00 0.00 H ATOM 1548 HB2 GLU A 217 -4.229 19.857 5.397 1.00 0.00 H ATOM 1549 HB3 GLU A 217 -3.806 18.394 4.476 1.00 0.00 H ATOM 1550 HG2 GLU A 217 -3.722 17.122 6.568 1.00 0.00 H ATOM 1551 HG3 GLU A 217 -4.195 18.585 7.462 1.00 0.00 H ATOM 1552 H GLU A 217 -2.590 20.347 3.701 1.00 0.00 H ATOM 1553 N GLY A 218 -0.970 17.569 4.309 1.00 31.94 N ATOM 1554 CA GLY A 218 -0.125 16.404 4.155 1.00 28.64 C ATOM 1555 C GLY A 218 1.327 16.760 4.365 1.00 29.27 C ATOM 1556 O GLY A 218 2.078 15.990 4.955 1.00 30.19 O ATOM 1557 HA3 GLY A 218 -0.252 16.001 3.150 1.00 0.00 H ATOM 1558 HA2 GLY A 218 -0.418 15.651 4.887 1.00 0.00 H ATOM 1559 H GLY A 218 -1.317 18.062 3.462 1.00 0.00 H ATOM 1560 N ARG A 219 1.719 17.937 3.889 1.00 28.51 N ATOM 1561 CA ARG A 219 3.094 18.411 4.028 1.00 29.33 C ATOM 1562 C ARG A 219 3.394 18.927 5.436 1.00 30.10 C ATOM 1563 O ARG A 219 4.514 18.804 5.928 1.00 30.75 O ATOM 1564 CB ARG A 219 3.379 19.501 2.999 1.00 31.89 C ATOM 1565 CG ARG A 219 4.808 20.000 2.998 1.00 34.06 C ATOM 1566 CD ARG A 219 5.126 20.671 1.671 1.00 37.27 C ATOM 1567 NE ARG A 219 3.960 21.369 1.140 1.00 34.66 N ATOM 1568 CZ ARG A 219 3.454 21.164 -0.069 1.00 30.23 C ATOM 1569 NH1 ARG A 219 4.022 20.289 -0.886 1.00 32.63 N ATOM 1570 NH2 ARG A 219 2.389 21.846 -0.464 1.00 32.74 N ATOM 1571 HA ARG A 219 3.749 17.558 3.851 1.00 0.00 H ATOM 1572 HB2 ARG A 219 3.156 19.103 2.009 1.00 0.00 H ATOM 1573 HB3 ARG A 219 2.722 20.346 3.206 1.00 0.00 H ATOM 1574 HG2 ARG A 219 4.940 20.719 3.807 1.00 0.00 H ATOM 1575 HG3 ARG A 219 5.484 19.158 3.148 1.00 0.00 H ATOM 1576 HD2 ARG A 219 5.443 19.912 0.955 1.00 0.00 H ATOM 1577 HD3 ARG A 219 5.933 21.388 1.819 1.00 0.00 H ATOM 1578 HE ARG A 219 3.496 22.073 1.749 1.00 0.00 H ATOM 1579 HH12 ARG A 219 3.625 20.129 -1.834 1.00 0.00 H ATOM 1580 HH11 ARG A 219 4.865 19.763 -0.580 1.00 0.00 H ATOM 1581 HH22 ARG A 219 1.991 21.686 -1.412 1.00 0.00 H ATOM 1582 HH21 ARG A 219 1.951 22.541 0.174 1.00 0.00 H ATOM 1583 H ARG A 219 1.025 18.540 3.402 1.00 0.00 H ATOM 1584 N ALA A 220 2.391 19.511 6.077 1.00 26.34 N ATOM 1585 CA ALA A 220 2.539 19.966 7.452 1.00 31.62 C ATOM 1586 C ALA A 220 2.638 18.779 8.426 1.00 31.19 C ATOM 1587 O ALA A 220 3.432 18.807 9.366 1.00 35.17 O ATOM 1588 CB ALA A 220 1.396 20.885 7.827 1.00 30.84 C ATOM 1589 HA ALA A 220 3.471 20.527 7.527 1.00 0.00 H ATOM 1590 HB1 ALA A 220 1.394 21.750 7.164 1.00 0.00 H ATOM 1591 HB2 ALA A 220 0.453 20.348 7.729 1.00 0.00 H ATOM 1592 HB3 ALA A 220 1.521 21.217 8.858 1.00 0.00 H ATOM 1593 H ALA A 220 1.483 19.646 5.589 1.00 0.00 H ATOM 1594 N CYS A 221 1.837 17.741 8.194 1.00 29.16 N ATOM 1595 CA CYS A 221 1.924 16.498 8.961 1.00 30.78 C ATOM 1596 C CYS A 221 3.336 15.891 8.882 1.00 32.44 C ATOM 1597 O CYS A 221 3.893 15.438 9.888 1.00 29.25 O ATOM 1598 CB CYS A 221 0.878 15.497 8.447 1.00 39.18 C ATOM 1599 SG CYS A 221 0.335 14.224 9.623 1.00 45.51 S ATOM 1600 HA CYS A 221 1.720 16.724 10.008 1.00 0.00 H ATOM 1601 HB2 CYS A 221 1.302 14.990 7.580 1.00 0.00 H ATOM 1602 HB3 CYS A 221 -0.002 16.063 8.141 1.00 0.00 H ATOM 1603 HG CYS A 221 -0.230 14.830 10.727 1.00 0.00 H ATOM 1604 H CYS A 221 1.124 17.816 7.441 1.00 0.00 H ATOM 1605 N ALA A 222 3.907 15.906 7.677 1.00 31.81 N ATOM 1606 CA ALA A 222 5.216 15.315 7.407 1.00 25.19 C ATOM 1607 C ALA A 222 6.341 15.986 8.191 1.00 28.21 C ATOM 1608 O ALA A 222 7.158 15.304 8.798 1.00 32.18 O ATOM 1609 CB ALA A 222 5.515 15.365 5.923 1.00 23.59 C ATOM 1610 HA ALA A 222 5.170 14.278 7.740 1.00 0.00 H ATOM 1611 HB1 ALA A 222 4.752 14.807 5.381 1.00 0.00 H ATOM 1612 HB2 ALA A 222 5.515 16.402 5.588 1.00 0.00 H ATOM 1613 HB3 ALA A 222 6.493 14.922 5.736 1.00 0.00 H ATOM 1614 H ALA A 222 3.397 16.360 6.892 1.00 0.00 H ATOM 1615 N VAL A 223 6.395 17.315 8.169 1.00 32.50 N ATOM 1616 CA VAL A 223 7.432 18.037 8.910 1.00 36.01 C ATOM 1617 C VAL A 223 7.388 17.718 10.401 1.00 39.39 C ATOM 1618 O VAL A 223 8.361 17.221 10.966 1.00 43.50 O ATOM 1619 CB VAL A 223 7.342 19.581 8.741 1.00 35.97 C ATOM 1620 CG1 VAL A 223 8.421 20.081 7.798 1.00 43.35 C ATOM 1621 CG2 VAL A 223 5.965 20.004 8.265 1.00 38.35 C ATOM 1622 HA VAL A 223 8.373 17.693 8.480 1.00 0.00 H ATOM 1623 HB VAL A 223 7.506 20.035 9.718 1.00 0.00 H ATOM 1624 HG11 VAL A 223 9.401 19.827 8.202 1.00 0.00 H ATOM 1625 HG12 VAL A 223 8.295 19.611 6.822 1.00 0.00 H ATOM 1626 HG13 VAL A 223 8.339 21.163 7.695 1.00 0.00 H ATOM 1627 HG21 VAL A 223 5.755 19.536 7.303 1.00 0.00 H ATOM 1628 HG22 VAL A 223 5.218 19.690 8.994 1.00 0.00 H ATOM 1629 HG23 VAL A 223 5.936 21.088 8.157 1.00 0.00 H ATOM 1630 H VAL A 223 5.692 17.848 7.619 1.00 0.00 H ATOM 1631 N VAL A 224 6.254 18.008 11.032 1.00 33.48 N ATOM 1632 CA VAL A 224 6.100 17.803 12.466 1.00 29.38 C ATOM 1633 C VAL A 224 6.437 16.369 12.888 1.00 30.33 C ATOM 1634 O VAL A 224 7.054 16.155 13.931 1.00 33.29 O ATOM 1635 CB VAL A 224 4.686 18.189 12.931 1.00 30.72 C ATOM 1636 CG1 VAL A 224 4.587 18.139 14.430 1.00 32.44 C ATOM 1637 CG2 VAL A 224 4.336 19.584 12.434 1.00 37.03 C ATOM 1638 HA VAL A 224 6.817 18.460 12.957 1.00 0.00 H ATOM 1639 HB VAL A 224 3.979 17.472 12.514 1.00 0.00 H ATOM 1640 HG11 VAL A 224 4.808 17.129 14.774 1.00 0.00 H ATOM 1641 HG12 VAL A 224 5.304 18.837 14.864 1.00 0.00 H ATOM 1642 HG13 VAL A 224 3.578 18.416 14.736 1.00 0.00 H ATOM 1643 HG21 VAL A 224 5.053 20.301 12.833 1.00 0.00 H ATOM 1644 HG22 VAL A 224 4.372 19.600 11.345 1.00 0.00 H ATOM 1645 HG23 VAL A 224 3.333 19.847 12.769 1.00 0.00 H ATOM 1646 H VAL A 224 5.456 18.391 10.487 1.00 0.00 H ATOM 1647 N PHE A 225 6.063 15.387 12.072 1.00 28.37 N ATOM 1648 CA PHE A 225 6.339 13.991 12.421 1.00 26.48 C ATOM 1649 C PHE A 225 7.528 13.350 11.692 1.00 25.81 C ATOM 1650 O PHE A 225 7.634 12.126 11.620 1.00 27.98 O ATOM 1651 CB PHE A 225 5.070 13.136 12.320 1.00 27.11 C ATOM 1652 CG PHE A 225 4.114 13.354 13.460 1.00 33.36 C ATOM 1653 CD1 PHE A 225 4.427 12.907 14.740 1.00 32.11 C ATOM 1654 CD2 PHE A 225 2.920 14.022 13.265 1.00 38.64 C ATOM 1655 CE1 PHE A 225 3.564 13.113 15.802 1.00 30.21 C ATOM 1656 CE2 PHE A 225 2.048 14.228 14.327 1.00 39.63 C ATOM 1657 CZ PHE A 225 2.374 13.772 15.597 1.00 30.00 C ATOM 1658 HA PHE A 225 6.661 14.021 13.462 1.00 0.00 H ATOM 1659 HB2 PHE A 225 4.560 13.382 11.389 1.00 0.00 H ATOM 1660 HB3 PHE A 225 5.360 12.085 12.308 1.00 0.00 H ATOM 1661 HD2 PHE A 225 2.661 14.389 12.272 1.00 0.00 H ATOM 1662 HE2 PHE A 225 1.105 14.749 14.162 1.00 0.00 H ATOM 1663 HZ PHE A 225 1.689 13.936 16.429 1.00 0.00 H ATOM 1664 HE1 PHE A 225 3.826 12.754 16.797 1.00 0.00 H ATOM 1665 HD1 PHE A 225 5.369 12.385 14.909 1.00 0.00 H ATOM 1666 H PHE A 225 5.573 15.611 11.183 1.00 0.00 H ATOM 1667 N ASP A 226 8.433 14.184 11.186 1.00 24.01 N ATOM 1668 CA ASP A 226 9.692 13.712 10.610 1.00 28.18 C ATOM 1669 C ASP A 226 9.492 12.667 9.515 1.00 29.94 C ATOM 1670 O ASP A 226 9.948 11.528 9.641 1.00 28.05 O ATOM 1671 CB ASP A 226 10.619 13.162 11.699 1.00 36.34 C ATOM 1672 CG ASP A 226 12.021 12.836 11.178 1.00 33.65 C ATOM 1673 OD1 ASP A 226 12.693 11.954 11.756 1.00 36.98 O ATOM 1674 OD2 ASP A 226 12.454 13.464 10.193 1.00 41.92 O ATOM 1675 HA ASP A 226 10.158 14.580 10.144 1.00 0.00 H ATOM 1676 HB2 ASP A 226 10.706 13.906 12.491 1.00 0.00 H ATOM 1677 HB3 ASP A 226 10.178 12.252 12.105 1.00 0.00 H ATOM 1678 H ASP A 226 8.239 15.206 11.201 1.00 0.00 H ATOM 1679 N CYS A 227 8.798 13.079 8.454 1.00 26.27 N ATOM 1680 CA CYS A 227 8.643 12.315 7.225 1.00 22.60 C ATOM 1681 C CYS A 227 9.096 13.178 6.062 1.00 27.02 C ATOM 1682 O CYS A 227 9.044 14.410 6.126 1.00 26.72 O ATOM 1683 CB CYS A 227 7.169 11.975 6.975 1.00 20.83 C ATOM 1684 SG CYS A 227 6.400 10.886 8.154 1.00 28.25 S ATOM 1685 HA CYS A 227 9.227 11.399 7.314 1.00 0.00 H ATOM 1686 HB2 CYS A 227 7.098 11.506 5.994 1.00 0.00 H ATOM 1687 HB3 CYS A 227 6.608 12.910 6.971 1.00 0.00 H ATOM 1688 HG CYS A 227 6.451 11.459 9.408 1.00 0.00 H ATOM 1689 H CYS A 227 8.336 14.009 8.508 1.00 0.00 H ATOM 1690 N LYS A 228 9.533 12.531 4.992 1.00 25.63 N ATOM 1691 CA LYS A 228 9.597 13.193 3.704 1.00 22.79 C ATOM 1692 C LYS A 228 8.181 13.083 3.154 1.00 23.42 C ATOM 1693 O LYS A 228 7.453 12.162 3.504 1.00 24.80 O ATOM 1694 CB LYS A 228 10.604 12.493 2.798 1.00 20.51 C ATOM 1695 CG LYS A 228 11.155 13.355 1.677 1.00 32.60 C ATOM 1696 CD LYS A 228 10.153 13.540 0.552 1.00 37.01 C ATOM 1697 CE LYS A 228 10.695 14.470 -0.515 1.00 34.73 C ATOM 1698 NZ LYS A 228 9.585 15.235 -1.152 1.00 38.50 N ATOM 1699 HA LYS A 228 9.926 14.230 3.774 1.00 0.00 H ATOM 1700 HB2 LYS A 228 11.440 12.160 3.413 1.00 0.00 H ATOM 1701 HB3 LYS A 228 10.115 11.627 2.352 1.00 0.00 H ATOM 1702 HG2 LYS A 228 11.415 14.334 2.081 1.00 0.00 H ATOM 1703 HG3 LYS A 228 12.050 12.880 1.276 1.00 0.00 H ATOM 1704 HD2 LYS A 228 9.938 12.570 0.103 1.00 0.00 H ATOM 1705 HD3 LYS A 228 9.234 13.962 0.959 1.00 0.00 H ATOM 1706 HE2 LYS A 228 11.209 13.883 -1.276 1.00 0.00 H ATOM 1707 HE3 LYS A 228 11.398 15.168 -0.060 1.00 0.00 H ATOM 1708 HZ1 LYS A 228 8.915 14.571 -1.590 1.00 0.00 H ATOM 1709 HZ2 LYS A 228 9.094 15.799 -0.429 1.00 0.00 H ATOM 1710 HZ3 LYS A 228 9.975 15.867 -1.880 1.00 0.00 H ATOM 1711 H LYS A 228 9.833 11.539 5.077 1.00 0.00 H ATOM 1712 N PHE A 229 7.769 14.030 2.326 1.00 23.04 N ATOM 1713 CA PHE A 229 6.399 14.038 1.840 1.00 21.49 C ATOM 1714 C PHE A 229 6.326 14.176 0.332 1.00 25.86 C ATOM 1715 O PHE A 229 7.026 14.997 -0.256 1.00 23.59 O ATOM 1716 CB PHE A 229 5.613 15.177 2.480 1.00 22.03 C ATOM 1717 CG PHE A 229 4.225 15.335 1.926 1.00 29.79 C ATOM 1718 CD1 PHE A 229 3.225 14.435 2.268 1.00 23.03 C ATOM 1719 CD2 PHE A 229 3.920 16.379 1.057 1.00 31.37 C ATOM 1720 CE1 PHE A 229 1.956 14.571 1.765 1.00 22.98 C ATOM 1721 CE2 PHE A 229 2.642 16.524 0.541 1.00 26.11 C ATOM 1722 CZ PHE A 229 1.660 15.618 0.898 1.00 28.23 C ATOM 1723 HA PHE A 229 5.962 13.078 2.117 1.00 0.00 H ATOM 1724 HB2 PHE A 229 5.538 14.985 3.550 1.00 0.00 H ATOM 1725 HB3 PHE A 229 6.158 16.107 2.316 1.00 0.00 H ATOM 1726 HD2 PHE A 229 4.696 17.092 0.779 1.00 0.00 H ATOM 1727 HE2 PHE A 229 2.413 17.344 -0.140 1.00 0.00 H ATOM 1728 HZ PHE A 229 0.651 15.725 0.499 1.00 0.00 H ATOM 1729 HE1 PHE A 229 1.180 13.859 2.045 1.00 0.00 H ATOM 1730 HD1 PHE A 229 3.451 13.610 2.944 1.00 0.00 H ATOM 1731 H PHE A 229 8.430 14.773 2.021 1.00 0.00 H ATOM 1732 N ILE A 230 5.472 13.372 -0.293 1.00 24.30 N ATOM 1733 CA ILE A 230 5.161 13.566 -1.703 1.00 23.65 C ATOM 1734 C ILE A 230 3.725 13.155 -2.036 1.00 22.55 C ATOM 1735 O ILE A 230 3.188 12.208 -1.467 1.00 19.90 O ATOM 1736 CB ILE A 230 6.183 12.862 -2.639 1.00 18.08 C ATOM 1737 CG1 ILE A 230 6.159 13.506 -4.023 1.00 20.85 C ATOM 1738 CG2 ILE A 230 5.943 11.356 -2.709 1.00 17.39 C ATOM 1739 CD1 ILE A 230 7.272 13.068 -4.928 1.00 22.07 C ATOM 1740 HA ILE A 230 5.245 14.637 -1.889 1.00 0.00 H ATOM 1741 HB ILE A 230 7.180 12.996 -2.219 1.00 0.00 H ATOM 1742 HG12 ILE A 230 5.212 13.255 -4.500 1.00 0.00 H ATOM 1743 HG13 ILE A 230 6.226 14.587 -3.898 1.00 0.00 H ATOM 1744 HD11 ILE A 230 8.230 13.323 -4.474 1.00 0.00 H ATOM 1745 HD12 ILE A 230 7.215 11.990 -5.077 1.00 0.00 H ATOM 1746 HD13 ILE A 230 7.178 13.574 -5.889 1.00 0.00 H ATOM 1747 HG21 ILE A 230 6.039 10.927 -1.712 1.00 0.00 H ATOM 1748 HG22 ILE A 230 4.940 11.167 -3.092 1.00 0.00 H ATOM 1749 HG23 ILE A 230 6.679 10.903 -3.373 1.00 0.00 H ATOM 1750 H ILE A 230 5.020 12.595 0.231 1.00 0.00 H ATOM 1751 N GLU A 231 3.098 13.907 -2.935 1.00 19.77 N ATOM 1752 CA GLU A 231 1.828 13.496 -3.509 1.00 22.69 C ATOM 1753 C GLU A 231 2.074 12.887 -4.884 1.00 22.58 C ATOM 1754 O GLU A 231 2.785 13.465 -5.711 1.00 22.15 O ATOM 1755 CB GLU A 231 0.855 14.675 -3.620 1.00 22.03 C ATOM 1756 CG GLU A 231 0.196 15.056 -2.310 1.00 25.62 C ATOM 1757 CD GLU A 231 -1.127 15.799 -2.481 1.00 22.10 C ATOM 1758 OE1 GLU A 231 -1.470 16.191 -3.613 1.00 23.46 O ATOM 1759 OE2 GLU A 231 -1.833 15.990 -1.473 1.00 24.19 O ATOM 1760 HA GLU A 231 1.373 12.755 -2.851 1.00 0.00 H ATOM 1761 HB2 GLU A 231 1.405 15.540 -3.992 1.00 0.00 H ATOM 1762 HB3 GLU A 231 0.074 14.409 -4.332 1.00 0.00 H ATOM 1763 HG2 GLU A 231 0.008 14.145 -1.741 1.00 0.00 H ATOM 1764 HG3 GLU A 231 0.881 15.696 -1.753 1.00 0.00 H ATOM 1765 H GLU A 231 3.525 14.807 -3.233 1.00 0.00 H ATOM 1766 N THR A 232 1.483 11.718 -5.113 1.00 23.74 N ATOM 1767 CA THR A 232 1.606 11.007 -6.376 1.00 17.02 C ATOM 1768 C THR A 232 0.223 10.741 -6.947 1.00 24.29 C ATOM 1769 O THR A 232 -0.790 10.847 -6.248 1.00 22.95 O ATOM 1770 CB THR A 232 2.231 9.628 -6.165 1.00 16.52 C ATOM 1771 OG1 THR A 232 1.365 8.862 -5.331 1.00 17.79 O ATOM 1772 CG2 THR A 232 3.589 9.740 -5.498 1.00 17.57 C ATOM 1773 HA THR A 232 2.218 11.622 -7.035 1.00 0.00 H ATOM 1774 HB THR A 232 2.364 9.148 -7.135 1.00 0.00 H ATOM 1775 HG1 THR A 232 0.482 8.770 -5.770 1.00 0.00 H ATOM 1776 HG23 THR A 232 4.256 10.325 -6.131 1.00 0.00 H ATOM 1777 HG21 THR A 232 3.478 10.232 -4.532 1.00 0.00 H ATOM 1778 HG22 THR A 232 4.005 8.743 -5.353 1.00 0.00 H ATOM 1779 H THR A 232 0.908 11.294 -4.357 1.00 0.00 H ATOM 1780 N SER A 233 0.189 10.394 -8.227 1.00 25.05 N ATOM 1781 CA SER A 233 -0.987 9.759 -8.794 1.00 22.01 C ATOM 1782 C SER A 233 -0.540 8.590 -9.626 1.00 16.98 C ATOM 1783 O SER A 233 0.012 8.779 -10.697 1.00 19.94 O ATOM 1784 CB SER A 233 -1.793 10.714 -9.663 1.00 25.04 C ATOM 1785 OG SER A 233 -2.700 9.979 -10.474 1.00 23.02 O ATOM 1786 HA SER A 233 -1.632 9.439 -7.975 1.00 0.00 H ATOM 1787 HB2 SER A 233 -1.116 11.282 -10.301 1.00 0.00 H ATOM 1788 HB3 SER A 233 -2.351 11.400 -9.026 1.00 0.00 H ATOM 1789 HG SER A 233 -3.316 9.464 -9.895 1.00 0.00 H ATOM 1790 H SER A 233 1.015 10.579 -8.832 1.00 0.00 H ATOM 1791 N ALA A 234 -0.783 7.380 -9.140 1.00 20.78 N ATOM 1792 CA ALA A 234 -0.464 6.189 -9.915 1.00 26.69 C ATOM 1793 C ALA A 234 -1.233 6.181 -11.244 1.00 26.53 C ATOM 1794 O ALA A 234 -0.721 5.717 -12.273 1.00 23.59 O ATOM 1795 CB ALA A 234 -0.749 4.932 -9.101 1.00 23.16 C ATOM 1796 HA ALA A 234 0.600 6.203 -10.150 1.00 0.00 H ATOM 1797 HB1 ALA A 234 -0.141 4.941 -8.197 1.00 0.00 H ATOM 1798 HB2 ALA A 234 -1.805 4.908 -8.830 1.00 0.00 H ATOM 1799 HB3 ALA A 234 -0.505 4.052 -9.696 1.00 0.00 H ATOM 1800 H ALA A 234 -1.206 7.281 -8.195 1.00 0.00 H ATOM 1801 N ALA A 235 -2.455 6.715 -11.214 1.00 20.05 N ATOM 1802 CA ALA A 235 -3.283 6.821 -12.415 1.00 21.16 C ATOM 1803 C ALA A 235 -2.582 7.570 -13.538 1.00 19.00 C ATOM 1804 O ALA A 235 -2.670 7.188 -14.698 1.00 22.53 O ATOM 1805 CB ALA A 235 -4.606 7.494 -12.087 1.00 21.55 C ATOM 1806 HA ALA A 235 -3.467 5.806 -12.766 1.00 0.00 H ATOM 1807 HB1 ALA A 235 -5.137 6.904 -11.339 1.00 0.00 H ATOM 1808 HB2 ALA A 235 -4.417 8.494 -11.696 1.00 0.00 H ATOM 1809 HB3 ALA A 235 -5.210 7.565 -12.991 1.00 0.00 H ATOM 1810 H ALA A 235 -2.830 7.066 -10.310 1.00 0.00 H ATOM 1811 N LEU A 236 -1.895 8.649 -13.192 1.00 21.60 N ATOM 1812 CA LEU A 236 -1.270 9.497 -14.193 1.00 23.12 C ATOM 1813 C LEU A 236 0.244 9.338 -14.241 1.00 21.66 C ATOM 1814 O LEU A 236 0.929 10.101 -14.915 1.00 20.06 O ATOM 1815 CB LEU A 236 -1.659 10.950 -13.941 1.00 23.93 C ATOM 1816 CG LEU A 236 -3.149 11.159 -14.198 1.00 26.64 C ATOM 1817 CD1 LEU A 236 -3.562 12.573 -13.824 1.00 26.35 C ATOM 1818 CD2 LEU A 236 -3.479 10.834 -15.657 1.00 26.11 C ATOM 1819 HA LEU A 236 -1.637 9.183 -15.170 1.00 0.00 H ATOM 1820 HB2 LEU A 236 -1.434 11.207 -12.906 1.00 0.00 H ATOM 1821 HB3 LEU A 236 -1.086 11.595 -14.607 1.00 0.00 H ATOM 1822 HG LEU A 236 -3.721 10.479 -13.567 1.00 0.00 H ATOM 1823 HD21 LEU A 236 -2.906 11.490 -16.313 1.00 0.00 H ATOM 1824 HD22 LEU A 236 -3.221 9.795 -15.864 1.00 0.00 H ATOM 1825 HD23 LEU A 236 -4.544 10.986 -15.830 1.00 0.00 H ATOM 1826 HD11 LEU A 236 -3.358 12.742 -12.767 1.00 0.00 H ATOM 1827 HD12 LEU A 236 -2.996 13.286 -14.423 1.00 0.00 H ATOM 1828 HD13 LEU A 236 -4.627 12.701 -14.015 1.00 0.00 H ATOM 1829 H LEU A 236 -1.801 8.893 -12.185 1.00 0.00 H ATOM 1830 N HIS A 237 0.753 8.341 -13.525 1.00 24.36 N ATOM 1831 CA HIS A 237 2.191 8.094 -13.454 1.00 25.34 C ATOM 1832 C HIS A 237 2.943 9.337 -12.977 1.00 26.91 C ATOM 1833 O HIS A 237 4.077 9.582 -13.388 1.00 27.12 O ATOM 1834 CB HIS A 237 2.733 7.639 -14.817 1.00 26.34 C ATOM 1835 CG HIS A 237 2.292 6.266 -15.217 1.00 22.31 C ATOM 1836 ND1 HIS A 237 1.112 5.708 -14.780 1.00 30.44 N ATOM 1837 CD2 HIS A 237 2.883 5.338 -16.001 1.00 25.05 C ATOM 1838 CE1 HIS A 237 0.990 4.492 -15.286 1.00 26.22 C ATOM 1839 NE2 HIS A 237 2.050 4.243 -16.028 1.00 29.49 N ATOM 1840 HA HIS A 237 2.353 7.297 -12.728 1.00 0.00 H ATOM 1841 HB2 HIS A 237 2.392 8.344 -15.575 1.00 0.00 H ATOM 1842 HB3 HIS A 237 3.822 7.651 -14.775 1.00 0.00 H ATOM 1843 HD2 HIS A 237 3.839 5.438 -16.515 1.00 0.00 H ATOM 1844 HE1 HIS A 237 0.155 3.812 -15.118 1.00 0.00 H ATOM 1845 H HIS A 237 0.108 7.717 -12.999 1.00 0.00 H ATOM 1846 N HIS A 238 2.304 10.122 -12.115 1.00 20.21 N ATOM 1847 CA HIS A 238 2.864 11.397 -11.684 1.00 22.78 C ATOM 1848 C HIS A 238 3.632 11.267 -10.373 1.00 24.31 C ATOM 1849 O HIS A 238 3.104 10.750 -9.385 1.00 21.32 O ATOM 1850 CB HIS A 238 1.756 12.447 -11.557 1.00 23.34 C ATOM 1851 CG HIS A 238 2.252 13.823 -11.246 1.00 25.17 C ATOM 1852 ND1 HIS A 238 1.792 14.553 -10.170 1.00 29.93 N ATOM 1853 CD2 HIS A 238 3.162 14.608 -11.870 1.00 28.37 C ATOM 1854 CE1 HIS A 238 2.397 15.727 -10.145 1.00 30.80 C ATOM 1855 NE2 HIS A 238 3.237 15.784 -11.163 1.00 30.40 N ATOM 1856 HA HIS A 238 3.574 11.720 -12.445 1.00 0.00 H ATOM 1857 HB2 HIS A 238 1.210 12.485 -12.500 1.00 0.00 H ATOM 1858 HB3 HIS A 238 1.081 12.138 -10.759 1.00 0.00 H ATOM 1859 HD2 HIS A 238 3.729 14.354 -12.766 1.00 0.00 H ATOM 1860 HE1 HIS A 238 2.231 16.514 -9.410 1.00 0.00 H ATOM 1861 H HIS A 238 1.383 9.819 -11.739 1.00 0.00 H ATOM 1862 N ASN A 239 4.877 11.743 -10.380 1.00 22.98 N ATOM 1863 CA ASN A 239 5.735 11.737 -9.200 1.00 16.89 C ATOM 1864 C ASN A 239 6.058 10.353 -8.682 1.00 20.13 C ATOM 1865 O ASN A 239 6.569 10.206 -7.570 1.00 23.71 O ATOM 1866 CB ASN A 239 5.132 12.570 -8.079 1.00 24.10 C ATOM 1867 CG ASN A 239 5.380 14.040 -8.269 1.00 26.76 C ATOM 1868 OD1 ASN A 239 6.172 14.438 -9.127 1.00 28.00 O ATOM 1869 ND2 ASN A 239 4.712 14.863 -7.466 1.00 26.64 N ATOM 1870 HA ASN A 239 6.675 12.180 -9.530 1.00 0.00 H ATOM 1871 HB2 ASN A 239 4.056 12.396 -8.051 1.00 0.00 H ATOM 1872 HB3 ASN A 239 5.574 12.258 -7.133 1.00 0.00 H ATOM 1873 HD22 ASN A 239 4.055 14.479 -6.758 1.00 0.00 H ATOM 1874 HD21 ASN A 239 4.847 15.891 -7.546 1.00 0.00 H ATOM 1875 H ASN A 239 5.254 12.136 -11.266 1.00 0.00 H ATOM 1876 N VAL A 240 5.753 9.328 -9.471 1.00 26.51 N ATOM 1877 CA VAL A 240 6.074 7.979 -9.037 1.00 25.63 C ATOM 1878 C VAL A 240 7.586 7.786 -9.073 1.00 25.32 C ATOM 1879 O VAL A 240 8.170 7.259 -8.128 1.00 27.05 O ATOM 1880 CB VAL A 240 5.344 6.894 -9.850 1.00 22.18 C ATOM 1881 CG1 VAL A 240 5.819 5.519 -9.432 1.00 23.99 C ATOM 1882 CG2 VAL A 240 3.847 7.010 -9.643 1.00 20.19 C ATOM 1883 HA VAL A 240 5.717 7.862 -8.014 1.00 0.00 H ATOM 1884 HB VAL A 240 5.568 7.037 -10.907 1.00 0.00 H ATOM 1885 HG11 VAL A 240 6.891 5.437 -9.609 1.00 0.00 H ATOM 1886 HG12 VAL A 240 5.612 5.371 -8.372 1.00 0.00 H ATOM 1887 HG13 VAL A 240 5.294 4.762 -10.015 1.00 0.00 H ATOM 1888 HG21 VAL A 240 3.617 6.882 -8.585 1.00 0.00 H ATOM 1889 HG22 VAL A 240 3.511 7.993 -9.973 1.00 0.00 H ATOM 1890 HG23 VAL A 240 3.340 6.238 -10.222 1.00 0.00 H ATOM 1891 H VAL A 240 5.290 9.490 -10.388 1.00 0.00 H ATOM 1892 N GLN A 241 8.215 8.246 -10.150 1.00 21.27 N ATOM 1893 CA GLN A 241 9.660 8.202 -10.260 1.00 24.27 C ATOM 1894 C GLN A 241 10.309 9.082 -9.191 1.00 24.49 C ATOM 1895 O GLN A 241 11.283 8.681 -8.558 1.00 23.35 O ATOM 1896 CB GLN A 241 10.107 8.628 -11.660 1.00 28.83 C ATOM 1897 CG GLN A 241 11.466 8.069 -12.069 1.00 40.80 C ATOM 1898 CD GLN A 241 11.534 6.551 -11.960 1.00 56.97 C ATOM 1899 OE1 GLN A 241 10.701 5.831 -12.519 1.00 56.25 O ATOM 1900 NE2 GLN A 241 12.530 6.058 -11.230 1.00 51.40 N ATOM 1901 HA GLN A 241 9.985 7.175 -10.097 1.00 0.00 H ATOM 1902 HB2 GLN A 241 9.363 8.283 -12.378 1.00 0.00 H ATOM 1903 HB3 GLN A 241 10.160 9.716 -11.688 1.00 0.00 H ATOM 1904 HG2 GLN A 241 11.664 8.354 -13.102 1.00 0.00 H ATOM 1905 HG3 GLN A 241 12.230 8.500 -11.422 1.00 0.00 H ATOM 1906 HE22 GLN A 241 13.210 6.701 -10.776 1.00 0.00 H ATOM 1907 HE21 GLN A 241 12.629 5.029 -11.113 1.00 0.00 H ATOM 1908 H GLN A 241 7.658 8.647 -10.931 1.00 0.00 H ATOM 1909 N ALA A 242 9.757 10.276 -8.991 1.00 25.87 N ATOM 1910 CA ALA A 242 10.267 11.216 -7.996 1.00 21.74 C ATOM 1911 C ALA A 242 10.206 10.614 -6.601 1.00 23.46 C ATOM 1912 O ALA A 242 11.097 10.827 -5.780 1.00 26.18 O ATOM 1913 CB ALA A 242 9.476 12.512 -8.038 1.00 19.74 C ATOM 1914 HA ALA A 242 11.309 11.429 -8.235 1.00 0.00 H ATOM 1915 HB1 ALA A 242 9.565 12.959 -9.028 1.00 0.00 H ATOM 1916 HB2 ALA A 242 8.427 12.303 -7.826 1.00 0.00 H ATOM 1917 HB3 ALA A 242 9.869 13.201 -7.290 1.00 0.00 H ATOM 1918 H ALA A 242 8.933 10.550 -9.563 1.00 0.00 H ATOM 1919 N LEU A 243 9.142 9.867 -6.330 1.00 21.41 N ATOM 1920 CA LEU A 243 8.991 9.202 -5.045 1.00 22.52 C ATOM 1921 C LEU A 243 10.180 8.278 -4.772 1.00 26.10 C ATOM 1922 O LEU A 243 10.845 8.387 -3.737 1.00 25.71 O ATOM 1923 CB LEU A 243 7.682 8.406 -5.014 1.00 24.70 C ATOM 1924 CG LEU A 243 7.574 7.317 -3.945 1.00 20.80 C ATOM 1925 CD1 LEU A 243 7.635 7.932 -2.554 1.00 17.61 C ATOM 1926 CD2 LEU A 243 6.304 6.516 -4.136 1.00 22.01 C ATOM 1927 HA LEU A 243 8.961 9.962 -4.264 1.00 0.00 H ATOM 1928 HB2 LEU A 243 6.868 9.112 -4.852 1.00 0.00 H ATOM 1929 HB3 LEU A 243 7.560 7.930 -5.987 1.00 0.00 H ATOM 1930 HG LEU A 243 8.419 6.636 -4.048 1.00 0.00 H ATOM 1931 HD21 LEU A 243 5.442 7.179 -4.057 1.00 0.00 H ATOM 1932 HD22 LEU A 243 6.315 6.049 -5.121 1.00 0.00 H ATOM 1933 HD23 LEU A 243 6.243 5.746 -3.367 1.00 0.00 H ATOM 1934 HD11 LEU A 243 8.582 8.458 -2.432 1.00 0.00 H ATOM 1935 HD12 LEU A 243 6.810 8.634 -2.432 1.00 0.00 H ATOM 1936 HD13 LEU A 243 7.557 7.143 -1.806 1.00 0.00 H ATOM 1937 H LEU A 243 8.401 9.755 -7.051 1.00 0.00 H ATOM 1938 N PHE A 244 10.446 7.373 -5.707 1.00 25.15 N ATOM 1939 CA PHE A 244 11.453 6.344 -5.497 1.00 24.80 C ATOM 1940 C PHE A 244 12.876 6.878 -5.591 1.00 23.53 C ATOM 1941 O PHE A 244 13.808 6.289 -5.050 1.00 22.71 O ATOM 1942 CB PHE A 244 11.196 5.149 -6.413 1.00 22.62 C ATOM 1943 CG PHE A 244 10.055 4.304 -5.954 1.00 21.34 C ATOM 1944 CD1 PHE A 244 10.230 3.373 -4.954 1.00 26.53 C ATOM 1945 CD2 PHE A 244 8.794 4.479 -6.479 1.00 26.22 C ATOM 1946 CE1 PHE A 244 9.178 2.605 -4.507 1.00 29.17 C ATOM 1947 CE2 PHE A 244 7.734 3.712 -6.034 1.00 26.27 C ATOM 1948 CZ PHE A 244 7.929 2.777 -5.044 1.00 29.38 C ATOM 1949 HA PHE A 244 11.358 5.993 -4.470 1.00 0.00 H ATOM 1950 HB2 PHE A 244 10.975 5.518 -7.414 1.00 0.00 H ATOM 1951 HB3 PHE A 244 12.095 4.534 -6.444 1.00 0.00 H ATOM 1952 HD2 PHE A 244 8.630 5.229 -7.253 1.00 0.00 H ATOM 1953 HE2 PHE A 244 6.743 3.848 -6.468 1.00 0.00 H ATOM 1954 HZ PHE A 244 7.093 2.175 -4.688 1.00 0.00 H ATOM 1955 HE1 PHE A 244 9.339 1.861 -3.727 1.00 0.00 H ATOM 1956 HD1 PHE A 244 11.217 3.242 -4.510 1.00 0.00 H ATOM 1957 H PHE A 244 9.925 7.400 -6.606 1.00 0.00 H ATOM 1958 N GLU A 245 13.029 8.017 -6.248 1.00 21.50 N ATOM 1959 CA GLU A 245 14.301 8.702 -6.248 1.00 24.28 C ATOM 1960 C GLU A 245 14.526 9.403 -4.914 1.00 26.74 C ATOM 1961 O GLU A 245 15.651 9.449 -4.411 1.00 29.71 O ATOM 1962 CB GLU A 245 14.372 9.699 -7.399 1.00 31.63 C ATOM 1963 CG GLU A 245 14.478 9.043 -8.762 1.00 32.26 C ATOM 1964 CD GLU A 245 14.670 10.054 -9.865 1.00 35.02 C ATOM 1965 OE1 GLU A 245 14.727 11.263 -9.551 1.00 41.98 O ATOM 1966 OE2 GLU A 245 14.762 9.641 -11.039 1.00 34.02 O ATOM 1967 HA GLU A 245 15.092 7.965 -6.387 1.00 0.00 H ATOM 1968 HB2 GLU A 245 13.471 10.313 -7.380 1.00 0.00 H ATOM 1969 HB3 GLU A 245 15.246 10.334 -7.252 1.00 0.00 H ATOM 1970 HG2 GLU A 245 15.328 8.360 -8.759 1.00 0.00 H ATOM 1971 HG3 GLU A 245 13.564 8.482 -8.954 1.00 0.00 H ATOM 1972 H GLU A 245 12.226 8.423 -6.769 1.00 0.00 H ATOM 1973 N GLY A 246 13.454 9.949 -4.344 1.00 25.69 N ATOM 1974 CA GLY A 246 13.512 10.514 -3.007 1.00 20.70 C ATOM 1975 C GLY A 246 13.913 9.470 -1.973 1.00 29.90 C ATOM 1976 O GLY A 246 14.805 9.688 -1.159 1.00 30.70 O ATOM 1977 HA3 GLY A 246 12.530 10.910 -2.747 1.00 0.00 H ATOM 1978 HA2 GLY A 246 14.243 11.322 -2.996 1.00 0.00 H ATOM 1979 H GLY A 246 12.556 9.972 -4.867 1.00 0.00 H ATOM 1980 N VAL A 247 13.249 8.323 -2.006 1.00 25.98 N ATOM 1981 CA VAL A 247 13.573 7.235 -1.095 1.00 24.86 C ATOM 1982 C VAL A 247 15.071 6.927 -1.086 1.00 25.74 C ATOM 1983 O VAL A 247 15.656 6.675 -0.042 1.00 24.42 O ATOM 1984 CB VAL A 247 12.814 5.956 -1.471 1.00 31.95 C ATOM 1985 CG1 VAL A 247 13.426 4.758 -0.771 1.00 22.88 C ATOM 1986 CG2 VAL A 247 11.332 6.098 -1.136 1.00 30.83 C ATOM 1987 HA VAL A 247 13.272 7.566 -0.101 1.00 0.00 H ATOM 1988 HB VAL A 247 12.899 5.797 -2.546 1.00 0.00 H ATOM 1989 HG11 VAL A 247 14.469 4.656 -1.072 1.00 0.00 H ATOM 1990 HG12 VAL A 247 13.371 4.902 0.308 1.00 0.00 H ATOM 1991 HG13 VAL A 247 12.877 3.858 -1.047 1.00 0.00 H ATOM 1992 HG21 VAL A 247 11.218 6.278 -0.067 1.00 0.00 H ATOM 1993 HG22 VAL A 247 10.914 6.936 -1.693 1.00 0.00 H ATOM 1994 HG23 VAL A 247 10.810 5.181 -1.410 1.00 0.00 H ATOM 1995 H VAL A 247 12.481 8.198 -2.696 1.00 0.00 H ATOM 1996 N VAL A 248 15.685 6.936 -2.262 1.00 28.34 N ATOM 1997 CA VAL A 248 17.109 6.662 -2.385 1.00 28.68 C ATOM 1998 C VAL A 248 17.901 7.801 -1.768 1.00 31.94 C ATOM 1999 O VAL A 248 18.852 7.579 -1.015 1.00 32.47 O ATOM 2000 CB VAL A 248 17.523 6.510 -3.858 1.00 25.84 C ATOM 2001 CG1 VAL A 248 19.034 6.523 -3.991 1.00 28.21 C ATOM 2002 CG2 VAL A 248 16.931 5.242 -4.456 1.00 27.63 C ATOM 2003 HA VAL A 248 17.318 5.727 -1.865 1.00 0.00 H ATOM 2004 HB VAL A 248 17.128 7.359 -4.416 1.00 0.00 H ATOM 2005 HG11 VAL A 248 19.423 7.467 -3.610 1.00 0.00 H ATOM 2006 HG12 VAL A 248 19.455 5.697 -3.418 1.00 0.00 H ATOM 2007 HG13 VAL A 248 19.306 6.414 -5.041 1.00 0.00 H ATOM 2008 HG21 VAL A 248 17.289 4.377 -3.898 1.00 0.00 H ATOM 2009 HG22 VAL A 248 15.843 5.288 -4.398 1.00 0.00 H ATOM 2010 HG23 VAL A 248 17.238 5.156 -5.498 1.00 0.00 H ATOM 2011 H VAL A 248 15.134 7.144 -3.119 1.00 0.00 H ATOM 2012 N ARG A 249 17.502 9.025 -2.099 1.00 29.62 N ATOM 2013 CA ARG A 249 18.146 10.215 -1.567 1.00 25.96 C ATOM 2014 C ARG A 249 18.066 10.155 -0.051 1.00 37.78 C ATOM 2015 O ARG A 249 19.054 10.355 0.657 1.00 35.10 O ATOM 2016 CB ARG A 249 17.431 11.463 -2.083 1.00 28.36 C ATOM 2017 CG ARG A 249 18.326 12.665 -2.307 1.00 38.50 C ATOM 2018 CD ARG A 249 17.811 13.514 -3.471 1.00 39.56 C ATOM 2019 NE ARG A 249 17.710 12.756 -4.723 1.00 38.08 N ATOM 2020 CZ ARG A 249 17.509 13.310 -5.915 1.00 39.86 C ATOM 2021 NH1 ARG A 249 17.430 12.557 -7.004 1.00 37.37 N ATOM 2022 NH2 ARG A 249 17.395 14.625 -6.022 1.00 57.99 N ATOM 2023 HA ARG A 249 19.188 10.260 -1.885 1.00 0.00 H ATOM 2024 HB2 ARG A 249 16.956 11.213 -3.031 1.00 0.00 H ATOM 2025 HB3 ARG A 249 16.667 11.740 -1.357 1.00 0.00 H ATOM 2026 HG2 ARG A 249 18.344 13.272 -1.402 1.00 0.00 H ATOM 2027 HG3 ARG A 249 19.336 12.322 -2.533 1.00 0.00 H ATOM 2028 HD2 ARG A 249 18.494 14.349 -3.623 1.00 0.00 H ATOM 2029 HD3 ARG A 249 16.823 13.896 -3.214 1.00 0.00 H ATOM 2030 HE ARG A 249 17.801 11.721 -4.675 1.00 0.00 H ATOM 2031 HH12 ARG A 249 17.273 13.000 -7.932 1.00 0.00 H ATOM 2032 HH11 ARG A 249 17.525 11.524 -6.930 1.00 0.00 H ATOM 2033 HH22 ARG A 249 17.238 15.059 -6.954 1.00 0.00 H ATOM 2034 HH21 ARG A 249 17.463 15.224 -5.174 1.00 0.00 H ATOM 2035 H ARG A 249 16.705 9.135 -2.758 1.00 0.00 H ATOM 2036 N GLN A 250 16.873 9.847 0.441 1.00 37.42 N ATOM 2037 CA GLN A 250 16.619 9.828 1.870 1.00 34.67 C ATOM 2038 C GLN A 250 17.447 8.749 2.565 1.00 26.75 C ATOM 2039 O GLN A 250 18.117 9.022 3.555 1.00 30.68 O ATOM 2040 CB GLN A 250 15.117 9.664 2.152 1.00 29.18 C ATOM 2041 CG GLN A 250 14.677 10.248 3.475 1.00 31.35 C ATOM 2042 CD GLN A 250 15.078 11.695 3.618 1.00 26.55 C ATOM 2043 OE1 GLN A 250 15.447 12.138 4.700 1.00 32.52 O ATOM 2044 NE2 GLN A 250 15.009 12.441 2.523 1.00 29.89 N ATOM 2045 HA GLN A 250 16.931 10.787 2.285 1.00 0.00 H ATOM 2046 HB2 GLN A 250 14.561 10.159 1.356 1.00 0.00 H ATOM 2047 HB3 GLN A 250 14.881 8.600 2.150 1.00 0.00 H ATOM 2048 HG2 GLN A 250 13.592 10.175 3.548 1.00 0.00 H ATOM 2049 HG3 GLN A 250 15.134 9.675 4.282 1.00 0.00 H ATOM 2050 HE22 GLN A 250 14.690 12.021 1.627 1.00 0.00 H ATOM 2051 HE21 GLN A 250 15.274 13.446 2.561 1.00 0.00 H ATOM 2052 H GLN A 250 16.100 9.613 -0.214 1.00 0.00 H ATOM 2053 N ILE A 251 17.410 7.530 2.042 1.00 26.20 N ATOM 2054 CA ILE A 251 18.223 6.466 2.605 1.00 31.89 C ATOM 2055 C ILE A 251 19.636 7.011 2.729 1.00 39.01 C ATOM 2056 O ILE A 251 20.335 6.751 3.714 1.00 34.99 O ATOM 2057 CB ILE A 251 18.222 5.194 1.722 1.00 32.77 C ATOM 2058 CG1 ILE A 251 16.845 4.533 1.732 1.00 22.27 C ATOM 2059 CG2 ILE A 251 19.250 4.187 2.221 1.00 31.82 C ATOM 2060 CD1 ILE A 251 16.611 3.616 0.579 1.00 18.74 C ATOM 2061 HA ILE A 251 17.815 6.169 3.571 1.00 0.00 H ATOM 2062 HB ILE A 251 18.476 5.500 0.707 1.00 0.00 H ATOM 2063 HG12 ILE A 251 16.745 3.960 2.654 1.00 0.00 H ATOM 2064 HG13 ILE A 251 16.087 5.316 1.709 1.00 0.00 H ATOM 2065 HD11 ILE A 251 16.696 4.176 -0.352 1.00 0.00 H ATOM 2066 HD12 ILE A 251 17.354 2.819 0.594 1.00 0.00 H ATOM 2067 HD13 ILE A 251 15.613 3.185 0.656 1.00 0.00 H ATOM 2068 HG21 ILE A 251 20.242 4.637 2.189 1.00 0.00 H ATOM 2069 HG22 ILE A 251 19.011 3.904 3.246 1.00 0.00 H ATOM 2070 HG23 ILE A 251 19.229 3.303 1.584 1.00 0.00 H ATOM 2071 H ILE A 251 16.796 7.336 1.225 1.00 0.00 H ATOM 2072 N ARG A 252 20.031 7.801 1.731 1.00 36.22 N ATOM 2073 CA ARG A 252 21.374 8.379 1.670 1.00 35.67 C ATOM 2074 C ARG A 252 21.624 9.481 2.714 1.00 33.44 C ATOM 2075 O ARG A 252 22.749 9.664 3.152 1.00 36.05 O ATOM 2076 CB ARG A 252 21.699 8.867 0.247 1.00 35.74 C ATOM 2077 CG ARG A 252 21.900 7.733 -0.754 1.00 30.04 C ATOM 2078 CD ARG A 252 21.951 8.221 -2.188 1.00 29.98 C ATOM 2079 NE ARG A 252 22.337 7.139 -3.092 1.00 34.08 N ATOM 2080 CZ ARG A 252 22.518 7.280 -4.401 1.00 34.28 C ATOM 2081 NH1 ARG A 252 22.353 8.466 -4.977 1.00 31.35 N ATOM 2082 NH2 ARG A 252 22.867 6.233 -5.137 1.00 33.43 N ATOM 2083 HA ARG A 252 22.061 7.573 1.928 1.00 0.00 H ATOM 2084 HB2 ARG A 252 20.876 9.492 -0.100 1.00 0.00 H ATOM 2085 HB3 ARG A 252 22.613 9.460 0.285 1.00 0.00 H ATOM 2086 HG2 ARG A 252 22.837 7.227 -0.524 1.00 0.00 H ATOM 2087 HG3 ARG A 252 21.074 7.029 -0.654 1.00 0.00 H ATOM 2088 HD2 ARG A 252 22.679 9.028 -2.265 1.00 0.00 H ATOM 2089 HD3 ARG A 252 20.967 8.592 -2.474 1.00 0.00 H ATOM 2090 HE ARG A 252 22.480 6.194 -2.683 1.00 0.00 H ATOM 2091 HH12 ARG A 252 22.496 8.571 -6.002 1.00 0.00 H ATOM 2092 HH11 ARG A 252 22.081 9.289 -4.403 1.00 0.00 H ATOM 2093 HH22 ARG A 252 23.009 6.342 -6.162 1.00 0.00 H ATOM 2094 HH21 ARG A 252 22.999 5.303 -4.690 1.00 0.00 H ATOM 2095 H ARG A 252 19.359 8.015 0.966 1.00 0.00 H ATOM 2096 N LEU A 253 20.593 10.213 3.120 1.00 37.63 N ATOM 2097 CA LEU A 253 20.782 11.221 4.162 1.00 36.00 C ATOM 2098 C LEU A 253 21.124 10.560 5.493 1.00 34.59 C ATOM 2099 O LEU A 253 21.983 11.028 6.240 1.00 30.13 O ATOM 2100 CB LEU A 253 19.536 12.092 4.330 1.00 37.59 C ATOM 2101 CG LEU A 253 19.584 13.497 3.729 1.00 35.82 C ATOM 2102 CD1 LEU A 253 18.439 14.340 4.258 1.00 37.26 C ATOM 2103 CD2 LEU A 253 20.907 14.153 4.044 1.00 38.09 C ATOM 2104 HA LEU A 253 21.610 11.858 3.851 1.00 0.00 H ATOM 2105 HB2 LEU A 253 18.701 11.565 3.868 1.00 0.00 H ATOM 2106 HB3 LEU A 253 19.350 12.198 5.399 1.00 0.00 H ATOM 2107 HG LEU A 253 19.481 13.416 2.647 1.00 0.00 H ATOM 2108 HD21 LEU A 253 21.029 14.222 5.125 1.00 0.00 H ATOM 2109 HD22 LEU A 253 21.716 13.556 3.623 1.00 0.00 H ATOM 2110 HD23 LEU A 253 20.928 15.153 3.610 1.00 0.00 H ATOM 2111 HD11 LEU A 253 17.491 13.872 3.991 1.00 0.00 H ATOM 2112 HD12 LEU A 253 18.516 14.415 5.343 1.00 0.00 H ATOM 2113 HD13 LEU A 253 18.490 15.336 3.819 1.00 0.00 H ATOM 2114 H LEU A 253 19.653 10.070 2.698 1.00 0.00 H ATOM 2115 N ARG A 254 20.437 9.464 5.783 1.00 32.22 N ATOM 2116 CA ARG A 254 20.608 8.785 7.053 1.00 33.65 C ATOM 2117 C ARG A 254 21.913 8.002 7.101 1.00 38.97 C ATOM 2118 O ARG A 254 22.627 8.048 8.099 1.00 51.11 O ATOM 2119 CB ARG A 254 19.424 7.863 7.336 1.00 32.91 C ATOM 2120 CG ARG A 254 18.083 8.560 7.423 1.00 29.73 C ATOM 2121 CD ARG A 254 17.931 9.267 8.743 1.00 35.71 C ATOM 2122 NE ARG A 254 16.593 9.078 9.285 1.00 44.53 N ATOM 2123 CZ ARG A 254 15.614 9.973 9.185 1.00 49.54 C ATOM 2124 NH1 ARG A 254 15.820 11.133 8.572 1.00 47.25 N ATOM 2125 NH2 ARG A 254 14.426 9.710 9.709 1.00 48.76 N ATOM 2126 HA ARG A 254 20.651 9.550 7.828 1.00 0.00 H ATOM 2127 HB2 ARG A 254 19.371 7.124 6.537 1.00 0.00 H ATOM 2128 HB3 ARG A 254 19.606 7.358 8.285 1.00 0.00 H ATOM 2129 HG2 ARG A 254 18.006 9.289 6.616 1.00 0.00 H ATOM 2130 HG3 ARG A 254 17.289 7.821 7.320 1.00 0.00 H ATOM 2131 HD2 ARG A 254 18.111 10.333 8.600 1.00 0.00 H ATOM 2132 HD3 ARG A 254 18.661 8.868 9.447 1.00 0.00 H ATOM 2133 HE ARG A 254 16.390 8.187 9.782 1.00 0.00 H ATOM 2134 HH12 ARG A 254 15.049 11.827 8.499 1.00 0.00 H ATOM 2135 HH11 ARG A 254 16.753 11.348 8.165 1.00 0.00 H ATOM 2136 HH22 ARG A 254 13.658 10.407 9.633 1.00 0.00 H ATOM 2137 HH21 ARG A 254 14.261 8.806 10.197 1.00 0.00 H ATOM 2138 H ARG A 254 19.763 9.084 5.087 1.00 0.00 H ATOM 2139 N ARG A 255 22.235 7.284 6.033 1.00 40.03 N ATOM 2140 CA ARG A 255 23.459 6.483 6.032 1.00 47.25 C ATOM 2141 C ARG A 255 24.730 7.337 6.179 1.00 46.17 C ATOM 2142 O ARG A 255 25.825 6.835 6.470 1.00 38.21 O ATOM 2143 CB ARG A 255 23.513 5.559 4.805 1.00 40.08 C ATOM 2144 CG ARG A 255 22.510 4.413 4.867 1.00 31.02 C ATOM 2145 CD ARG A 255 22.086 4.156 6.303 1.00 43.64 C ATOM 2146 NE ARG A 255 20.768 3.532 6.399 1.00 43.57 N ATOM 2147 CZ ARG A 255 19.620 4.173 6.195 1.00 37.46 C ATOM 2148 NH1 ARG A 255 19.623 5.456 5.858 1.00 34.17 N ATOM 2149 NH2 ARG A 255 18.469 3.523 6.310 1.00 32.85 N ATOM 2150 HA ARG A 255 23.428 5.850 6.919 1.00 0.00 H ATOM 2151 HB2 ARG A 255 23.305 6.153 3.915 1.00 0.00 H ATOM 2152 HB3 ARG A 255 24.516 5.138 4.733 1.00 0.00 H ATOM 2153 HG2 ARG A 255 21.633 4.671 4.274 1.00 0.00 H ATOM 2154 HG3 ARG A 255 22.969 3.512 4.461 1.00 0.00 H ATOM 2155 HD2 ARG A 255 22.061 5.107 6.835 1.00 0.00 H ATOM 2156 HD3 ARG A 255 22.818 3.498 6.771 1.00 0.00 H ATOM 2157 HE ARG A 255 20.725 2.522 6.642 1.00 0.00 H ATOM 2158 HH12 ARG A 255 18.724 5.954 5.699 1.00 0.00 H ATOM 2159 HH11 ARG A 255 20.524 5.964 5.753 1.00 0.00 H ATOM 2160 HH22 ARG A 255 17.571 4.023 6.151 1.00 0.00 H ATOM 2161 HH21 ARG A 255 18.465 2.513 6.559 1.00 0.00 H ATOM 2162 H ARG A 255 21.617 7.291 5.196 1.00 0.00 H TER 2163 ARG A 255 HETATM 2164 MG MG A 1 -2.509 -4.475 -3.005 1.00 19.49 MG HETATM 2165 CA CA A 2 25.319 9.345 3.632 1.00 29.26 CA HETATM 2166 O HOH 3 0.730 14.284 -7.622 1.00 24.45 O HETATM 2167 O HOH 4 -2.253 15.318 0.938 1.00 25.78 O HETATM 2168 O HOH 5 -4.144 -4.085 -4.845 1.00 27.74 O HETATM 2169 O HOH 6 3.948 16.520 -4.075 1.00 26.02 O HETATM 2170 O HOH 7 -2.625 5.067 4.670 1.00 22.46 O HETATM 2171 O HOH 8 25.798 8.647 -2.131 1.00 28.80 O HETATM 2172 O HOH 9 0.144 -0.786 6.770 1.00 29.83 O HETATM 2173 O HOH 10 -1.009 -4.278 -1.165 1.00 25.04 O HETATM 2174 O HOH 11 -8.677 3.942 0.212 1.00 27.62 O HETATM 2175 O HOH 12 9.480 16.479 13.988 1.00 39.38 O HETATM 2176 O HOH 13 -16.141 12.972 2.004 1.00 26.15 O HETATM 2177 O HOH 14 1.771 -3.316 1.000 1.00 29.61 O HETATM 2178 O HOH 15 -9.753 5.128 -6.695 1.00 23.58 O HETATM 2179 O HOH 16 -4.572 20.704 -1.093 1.00 32.82 O HETATM 2180 O HOH 17 -4.000 2.300 -10.751 1.00 30.60 O HETATM 2181 O HOH 18 -0.450 16.517 10.648 1.00 39.67 O HETATM 2182 O HOH 19 12.217 10.990 5.821 1.00 27.68 O HETATM 2183 O HOH 20 12.738 12.981 14.924 1.00 27.42 O HETATM 2184 O HOH 21 22.097 10.775 -4.058 1.00 28.26 O HETATM 2185 O HOH 22 11.793 9.698 8.832 1.00 30.67 O HETATM 2186 O HOH 23 -8.447 2.695 3.550 1.00 31.13 O HETATM 2187 O HOH 24 12.560 13.326 7.646 1.00 31.02 O HETATM 2188 O HOH 25 25.516 2.342 -6.193 1.00 42.75 O HETATM 2189 O HOH 26 -2.580 4.049 -12.679 1.00 34.30 O HETATM 2190 O HOH 27 24.528 11.041 -1.232 1.00 30.21 O HETATM 2191 O HOH 28 6.440 8.772 -12.654 1.00 24.93 O HETATM 2192 O HOH 29 8.268 11.534 -11.312 1.00 25.09 O HETATM 2193 O HOH 30 11.625 2.894 13.091 1.00 34.78 O HETATM 2194 O HOH 31 -6.555 -5.159 -3.509 1.00 28.97 O HETATM 2195 O HOH 32 16.884 6.266 -13.367 1.00 34.68 O HETATM 2196 O HOH 33 -8.506 5.793 -1.815 1.00 25.74 O HETATM 2197 O HOH 34 26.545 4.306 7.610 1.00 31.28 O HETATM 2198 O HOH 35 -0.108 0.348 -11.989 1.00 26.25 O HETATM 2199 O HOH 36 -18.143 12.456 -0.065 1.00 36.79 O HETATM 2200 O HOH 37 -12.813 8.003 1.382 1.00 28.74 O HETATM 2201 O HOH 38 8.560 14.736 -10.547 1.00 44.56 O HETATM 2202 O HOH 39 18.826 -4.432 3.335 1.00 33.47 O HETATM 2203 O HOH 40 24.967 -0.646 -5.359 1.00 45.79 O HETATM 2204 O HOH 41 -2.461 -7.095 -3.160 1.00 30.26 O HETATM 2205 O HOH 42 -0.216 17.115 -5.861 1.00 33.31 O HETATM 2206 O HOH 43 8.542 4.875 -11.984 1.00 30.89 O HETATM 2207 O HOH 44 13.674 9.739 12.087 1.00 35.82 O HETATM 2208 O HOH 45 -1.794 15.340 12.480 1.00 61.60 O HETATM 2209 O HOH 46 18.342 0.990 6.307 1.00 38.98 O HETATM 2210 O HOH 47 27.251 8.272 5.251 1.00 28.27 O HETATM 2211 O HOH 48 -2.524 13.673 9.882 1.00 32.53 O HETATM 2212 O HOH 49 -5.070 16.284 9.785 1.00 36.38 O HETATM 2213 O HOH 50 -9.611 -0.558 -10.794 1.00 39.31 O HETATM 2214 O HOH 51 11.903 5.635 19.928 1.00 32.75 O HETATM 2215 O HOH 52 15.555 7.526 -11.774 1.00 46.99 O HETATM 2216 O HOH 53 24.565 11.404 5.326 1.00 35.23 O HETATM 2217 O HOH 54 10.356 -2.821 -8.948 1.00 39.45 O HETATM 2218 O HOH 55 22.241 -0.599 -4.917 1.00 39.76 O HETATM 2219 O HOH 56 27.720 6.705 -2.574 1.00 43.04 O HETATM 2220 O HOH 57 -3.450 -2.117 -8.140 1.00 29.67 O HETATM 2221 O HOH 58 13.258 2.960 15.624 1.00 39.46 O HETATM 2222 O HOH 59 19.152 -3.493 -4.044 1.00 38.90 O HETATM 2223 O HOH 60 5.678 16.163 -11.976 1.00 34.82 O HETATM 2224 PG GNP A 61 -5.125 -3.091 -0.978 1.00 0.18 P HETATM 2225 O1G GNP A 61 -4.165 -2.837 0.166 1.00 -0.55 O HETATM 2226 O2G GNP A 61 -6.544 -3.281 -0.509 1.00 -0.55 O HETATM 2227 O3G GNP A 61 -4.536 -4.236 -1.761 1.00 -0.55 O HETATM 2228 N3B GNP A 61 -5.150 -1.864 -2.001 1.00 -0.18 N HETATM 2229 PB GNP A 61 -3.880 -1.113 -2.621 1.00 0.25 P HETATM 2230 O1B GNP A 61 -3.311 -0.163 -1.639 1.00 -0.63 O HETATM 2231 O2B GNP A 61 -2.937 -2.102 -3.155 1.00 -0.63 O HETATM 2232 O3A GNP A 61 -4.405 -0.230 -3.751 1.00 -0.14 O HETATM 2233 PA GNP A 61 -4.413 -0.512 -5.255 1.00 0.29 P HETATM 2234 O1A GNP A 61 -4.939 -1.874 -5.465 1.00 -0.61 O HETATM 2235 O2A GNP A 61 -3.126 -0.157 -5.869 1.00 -0.61 O HETATM 2236 O5' GNP A 61 -5.451 0.492 -5.851 1.00 -0.25 O HETATM 2237 C5' GNP A 61 -6.755 0.546 -5.319 1.00 0.11 C HETATM 2238 C4' GNP A 61 -7.696 1.120 -6.360 1.00 0.12 C HETATM 2239 O4' GNP A 61 -7.416 2.539 -6.521 1.00 -0.33 O HETATM 2240 C1' GNP A 61 -7.078 2.847 -7.858 1.00 0.22 C HETATM 2241 C2' GNP A 61 -6.748 1.525 -8.548 1.00 0.14 C HETATM 2242 C3' GNP A 61 -7.541 0.487 -7.733 1.00 0.12 C HETATM 2243 O3' GNP A 61 -8.837 0.190 -8.250 1.00 -0.39 O HETATM 2244 H GNP A 61 -8.750 -0.211 -9.118 1.00 0.21 H HETATM 2245 H GNP A 61 -7.008 -0.463 -7.745 1.00 0.06 H HETATM 2246 O2' GNP A 61 -7.094 1.618 -9.923 1.00 -0.38 O HETATM 2247 H GNP A 61 -8.020 1.860 -10.003 1.00 0.21 H HETATM 2248 H GNP A 61 -5.694 1.247 -8.562 1.00 0.07 H HETATM 2249 N9 GNP A 61 -5.977 3.812 -7.850 1.00 -0.10 N HETATM 2250 C8 GNP A 61 -4.715 3.633 -7.347 1.00 0.19 C HETATM 2251 N7 GNP A 61 -3.952 4.677 -7.489 1.00 -0.19 N HETATM 2252 C5 GNP A 61 -4.752 5.608 -8.128 1.00 0.26 C HETATM 2253 C6 GNP A 61 -4.467 6.931 -8.542 1.00 0.26 C HETATM 2254 O6 GNP A 61 -3.418 7.567 -8.424 1.00 -0.36 O HETATM 2255 N1 GNP A 61 -5.553 7.524 -9.160 1.00 -0.25 N HETATM 2256 C2 GNP A 61 -6.767 6.913 -9.352 1.00 0.20 C HETATM 2257 N2 GNP A 61 -7.706 7.638 -9.971 1.00 -0.33 N HETATM 2258 H GNP A 61 -7.499 8.591 -10.272 1.00 0.18 H HETATM 2259 H GNP A 61 -8.629 7.238 -10.142 1.00 0.18 H HETATM 2260 N3 GNP A 61 -7.050 5.680 -8.963 1.00 -0.19 N HETATM 2261 C4 GNP A 61 -6.000 5.086 -8.360 1.00 0.33 C HETATM 2262 H GNP A 61 -7.955 5.232 -9.103 1.00 0.25 H HETATM 2263 H GNP A 61 -5.444 8.481 -9.496 1.00 0.18 H HETATM 2264 H GNP A 61 -4.383 2.708 -6.875 1.00 0.18 H HETATM 2265 H GNP A 61 -7.888 3.319 -8.414 1.00 0.10 H HETATM 2266 H GNP A 61 -8.705 0.921 -5.999 1.00 0.07 H HETATM 2267 H GNP A 61 -6.762 1.179 -4.432 1.00 0.06 H HETATM 2268 H GNP A 61 -7.080 -0.458 -5.046 1.00 0.06 H HETATM 2269 H GNP A 61 -6.068 -1.525 -2.288 1.00 0.21 H CONECT 1 2 11 12 13 CONECT 11 1 CONECT 12 1 CONECT 13 1 CONECT 234 233 238 2164 CONECT 365 366 380 381 382 CONECT 380 365 CONECT 381 365 CONECT 382 365 CONECT 706 707 712 713 714 CONECT 712 706 CONECT 713 706 CONECT 714 706 CONECT 1194 1195 1202 1203 1204 CONECT 1202 1194 CONECT 1203 1194 CONECT 1204 1194 CONECT 2075 2074 2165 CONECT 2164 234 CONECT 2165 2075 CONECT 2224 2225 2226 2227 2228 CONECT 2225 2224 CONECT 2226 2224 CONECT 2227 2224 CONECT 2228 2224 2229 2269 CONECT 2229 2228 2230 2231 2232 CONECT 2230 2229 CONECT 2231 2229 CONECT 2232 2229 2233 CONECT 2233 2232 2234 2235 2236 CONECT 2234 2233 CONECT 2235 2233 CONECT 2236 2233 2237 CONECT 2237 2236 2238 2267 2268 CONECT 2238 2237 2239 2242 2266 CONECT 2239 2238 2240 CONECT 2240 2239 2241 2249 2265 CONECT 2241 2240 2242 2246 2248 CONECT 2242 2238 2241 2243 2245 CONECT 2243 2242 2244 CONECT 2244 2243 CONECT 2245 2242 CONECT 2246 2241 2247 CONECT 2247 2246 CONECT 2248 2241 CONECT 2249 2240 2250 2261 CONECT 2250 2249 2251 2264 CONECT 2251 2250 2252 CONECT 2252 2251 2253 2261 CONECT 2253 2252 2254 2255 CONECT 2254 2253 CONECT 2255 2253 2256 2263 CONECT 2256 2255 2257 2260 CONECT 2257 2256 2258 2259 CONECT 2258 2257 CONECT 2259 2257 CONECT 2260 2256 2261 2262 CONECT 2261 2249 2252 2260 CONECT 2262 2260 CONECT 2263 2255 CONECT 2264 2250 CONECT 2265 2240 CONECT 2266 2238 CONECT 2267 2237 CONECT 2268 2237 CONECT 2269 2228 MASTER 0 0 0 0 0 0 0 0 2265 4 66 12 END
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Structure:
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Protein
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Related entries of code: 3q72
Entries with 90% protein sequence similarity cutoff in PDBbind
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Protein Sequence Similarity
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PDBbind
166aa, >3Q7P_1|Chains... at 100%
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PDBbind
166aa, >3Q7Q_1|Chains... at 100%
Complexes with the same small molecule ligand
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Ligand Name
1ryh
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PDBbind
GNP
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PDBbind
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PDBbind
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PDBbind
GNP
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RCSB PDB
PDBbind
GNP
3q7p
RCSB PDB
PDBbind
GNP
3q7q
RCSB PDB
PDBbind
GNP
3zjc
RCSB PDB
PDBbind
GNP
4idn
RCSB PDB
PDBbind
GNP
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RCSB PDB
PDBbind
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RCSB PDB
PDBbind
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PDBbind
GNP
Entry Information
PDB ID
3q72
Complex Type
Protein-Ligand
PDBbind Subset
general set
Protein Name
GTP-binding protein RAD
Ligand Name
GNP
EC.Number
E.C.-.-.-.-
Resolution
1.66(Å)
Affinity (Kd/Ki/IC50)
Kd=1574nM
Release Year
2011
Protein/NA Sequence
Check fasta file
Primary Reference
(2011) J.Mol.Biol. Vol. 413: pp. 372-389
Ligand Properties
Formula
C
1
0
H
2
1
N
6
O
1
3
P
3
Molecular Weight
526.227
Exact Mass
526.038
No. of atoms
53
No. of bonds
55
Polar Surface Area
353.4
LOGP Value
-5.89 (
Computed with XLOGP3
)
-3.69 (
Computed with Open Babel
)
Drug likeness
No. of Hydrogen Bond Donors: 3
No. of Hydrogen Bond Acceptors: 11
No. of Rotatable Bonds: 9
No. of Nitrogen and Oxygen Atoms: 19
No. of Rings: 3
Canonical SMILES
O[C@@H]1[C@@H](COP(OP(NP(O)(O)O)(O)O)(O)O)O[C@H]([C@@H]1O)n1cnc2c1[nH]c(N)[nH+]c2=O
InChI String
InChI=1S/C10H23N6O13P3/c11-10-13-7-4(8(19)14-10)12-2-16(7)9-6(18)5(17)3(28-9)1-27-32(25,26)29-31(23,24)15-30(20,21)22/h2-3,5-6,9,15,17-18,20-26,30-32H,1H2,(H3,11,13,14,19)/p+1/t3-,5-,6-,9-/m1/s1
Links to External Databases
RCSB PDB
The mother database
PDBsum
Enhanced annotations on PDB entries
Pubchem
Comprehensive collection of chemical and biological data
UniProtKB AC
UniProt accession number (AC):
P55042
Entrez Gene ID
NCBI Entrez Gene ID:
6236
ASD
Information of known allosteric effects of PDB entries
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times since Nov 2007.
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