USER MOD reduce.3.24.130724 H: found=0, std=0, add=1191, rem=0, adj=36 USER MOD reduce.3.24.130724 removed 1185 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 144 GLN : amide:sc= 2.16 K(o=2.5,f=-7.5!) USER MOD Set 1.2: A 147 LYS NZ :NH3+ -158:sc= 0.344 (180deg=0) USER MOD Set 2.1: A 104 THR OG1 : rot 75:sc= 1.79 USER MOD Set 2.2: A 113 HIS : no HE2:sc= 0.672 K(o=2.5,f=-2.9!) USER MOD Set 3.1: A 8 THR OG1 : rot 180:sc= 0.105 USER MOD Set 3.2: A 84 THR OG1 : rot 180:sc= 0.323 USER MOD Set 3.3: A 87 HIS : no HD1:sc= -1.44 K(o=-1,f=-0.37) USER MOD Set 4.1: A 48 THR OG1 : rot 176:sc= 1.13 USER MOD Set 4.2: A 127 TYR OH : rot 30:sc= 0.0954 USER MOD Set 5.1: A 10 ASN : amide:sc= 0.36 K(o=0.62,f=-2.7!) USER MOD Set 5.2: A 64 HIS : no HE2:sc= -0.4 K(o=0.62,f=-3.3) USER MOD Set 5.3: A 66 SER OG : rot 150:sc= 0.663 USER MOD Set 6.1: A 7 CYS SG : rot 68:sc= -0.0244 USER MOD Set 6.2: A 14 SER OG : rot 174:sc= 1.17 USER MOD Single : A 1 MET CE :methyl 177:sc= -0.747 (180deg=-0.77) USER MOD Single : A 1 MET N :NH3+ 141:sc= 0.00325 (180deg=0) USER MOD Single : A 11 THR OG1 : rot 94:sc= 0.098 USER MOD Single : A 12 CYS SG : rot 180:sc= 0.148 USER MOD Single : A 16 MET CE :methyl 170:sc=-0.00736 (180deg=-0.149) USER MOD Single : A 22 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 23 SER OG : rot 81:sc= 1.13 USER MOD Single : A 31 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 33 ASN : amide:sc= 1.17 K(o=1.2,f=-0.45) USER MOD Single : A 36 SER OG : rot 57:sc= 1.25 USER MOD Single : A 42 SER OG : rot 180:sc= 0 USER MOD Single : A 44 ASN : amide:sc= -0.346 X(o=-0.35,f=-0.8) USER MOD Single : A 46 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 50 HIS : no HE2:sc= 0.448 K(o=0.45,f=-1.7!) USER MOD Single : A 58 LYS NZ :NH3+ -115:sc= 1.32 (180deg=-0.188) USER MOD Single : A 59 HIS : no HD1:sc= -0.11 X(o=-0.11,f=0) USER MOD Single : A 63 ASN : amide:sc= 0.812 K(o=0.81,f=0) USER MOD Single : A 67 SER OG : rot 19:sc= 0.734 USER MOD Single : A 70 THR OG1 : rot 180:sc= 0 USER MOD Single : A 74 MET CE :methyl 180:sc= -0.123 (180deg=-0.123) USER MOD Single : A 76 SER OG : rot 61:sc= 1.26 USER MOD Single : A 83 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 85 HIS : no HE2:sc= 0.876 K(o=0.88,f=-5.3!) USER MOD Single : A 86 GLN : amide:sc= -0.135 X(o=-0.14,f=-0.14) USER MOD Single : A 88 LYS NZ :NH3+ 147:sc= 1.83 (180deg=0.653) USER MOD Single : A 89 GLN : amide:sc= 0.721 K(o=0.72,f=-4.5!) USER MOD Single : A 93 SER OG : rot 90:sc= 1.5 USER MOD Single : A 94 GLN : amide:sc= 2.01 K(o=2,f=-0.29) USER MOD Single : A 98 TYR OH : rot 180:sc= 0 USER MOD Single : A 101 LYS NZ :NH3+ 178:sc= 2.04 (180deg=1.98) USER MOD Single : A 106 LYS NZ :NH3+ 159:sc= 2.43 (180deg=1.91) USER MOD Single : A 108 TYR OH : rot 180:sc= 0 USER MOD Single : A 110 THR OG1 : rot -61:sc= 0.201 USER MOD Single : A 112 SER OG : rot 180:sc= 0 USER MOD Single : A 123 SER OG : rot 180:sc= 0.0346 USER MOD Single : A 128 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 129 GLN : amide:sc= 1.15 K(o=1.2,f=-0.0025) USER MOD Single : A 130 THR OG1 : rot 77:sc= 1.07 USER MOD Single : A 140 GLN : amide:sc= 0 X(o=0,f=-0.0016) USER MOD Single : A 143 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 146 LYS NZ :NH3+ -169:sc= 2.32 (180deg=2.01) USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 1 1.555 -0.404 -0.427 1.00 0.00 N ATOM 2 CA MET A 1 2.392 -0.387 -1.654 1.00 0.00 C ATOM 3 C MET A 1 3.274 0.859 -1.645 1.00 0.00 C ATOM 4 O MET A 1 2.774 1.963 -1.420 1.00 0.00 O ATOM 5 CB MET A 1 1.532 -0.461 -2.933 1.00 0.00 C ATOM 6 CG MET A 1 2.354 -0.425 -4.232 1.00 0.00 C ATOM 7 SD MET A 1 3.739 -1.597 -4.296 1.00 0.00 S ATOM 8 CE MET A 1 3.597 -2.168 -6.009 1.00 0.00 C ATOM 0 H1 MET A 1 0.602 -0.750 -0.661 1.00 0.00 H new ATOM 0 H2 MET A 1 1.987 -1.033 0.280 1.00 0.00 H new ATOM 0 H3 MET A 1 1.488 0.559 -0.039 1.00 0.00 H new ATOM 0 HA MET A 1 3.027 -1.273 -1.658 1.00 0.00 H new ATOM 0 HB2 MET A 1 0.942 -1.378 -2.912 1.00 0.00 H new ATOM 0 HB3 MET A 1 0.828 0.371 -2.936 1.00 0.00 H new ATOM 0 HG2 MET A 1 1.688 -0.626 -5.071 1.00 0.00 H new ATOM 0 HG3 MET A 1 2.744 0.583 -4.369 1.00 0.00 H new ATOM 0 HE1 MET A 1 4.411 -2.858 -6.231 1.00 0.00 H new ATOM 0 HE2 MET A 1 2.643 -2.677 -6.145 1.00 0.00 H new ATOM 0 HE3 MET A 1 3.652 -1.313 -6.683 1.00 0.00 H new ATOM 20 N ASP A 2 4.576 0.699 -1.893 1.00 0.00 N ATOM 21 CA ASP A 2 5.562 1.769 -1.806 1.00 0.00 C ATOM 22 C ASP A 2 6.519 1.606 -2.982 1.00 0.00 C ATOM 23 O ASP A 2 7.151 0.553 -3.089 1.00 0.00 O ATOM 24 CB ASP A 2 6.282 1.698 -0.459 1.00 0.00 C ATOM 25 CG ASP A 2 7.064 2.984 -0.181 1.00 0.00 C ATOM 26 OD1 ASP A 2 8.025 3.312 -0.909 1.00 0.00 O ATOM 27 OD2 ASP A 2 6.717 3.675 0.801 1.00 0.00 O ATOM 0 H ASP A 2 4.979 -0.198 -2.165 1.00 0.00 H new ATOM 0 HA ASP A 2 5.094 2.752 -1.861 1.00 0.00 H new ATOM 0 HB2 ASP A 2 5.555 1.532 0.336 1.00 0.00 H new ATOM 0 HB3 ASP A 2 6.963 0.847 -0.452 1.00 0.00 H new ATOM 32 N ILE A 3 6.579 2.584 -3.890 1.00 0.00 N ATOM 33 CA ILE A 3 7.263 2.462 -5.180 1.00 0.00 C ATOM 34 C ILE A 3 8.392 3.498 -5.248 1.00 0.00 C ATOM 35 O ILE A 3 8.161 4.661 -4.931 1.00 0.00 O ATOM 36 CB ILE A 3 6.264 2.635 -6.360 1.00 0.00 C ATOM 37 CG1 ILE A 3 4.958 1.821 -6.167 1.00 0.00 C ATOM 38 CG2 ILE A 3 6.948 2.314 -7.709 1.00 0.00 C ATOM 39 CD1 ILE A 3 3.879 2.064 -7.231 1.00 0.00 C ATOM 0 H ILE A 3 6.147 3.497 -3.747 1.00 0.00 H new ATOM 0 HA ILE A 3 7.691 1.464 -5.269 1.00 0.00 H new ATOM 0 HB ILE A 3 5.963 3.683 -6.373 1.00 0.00 H new ATOM 0 HG12 ILE A 3 5.207 0.760 -6.159 1.00 0.00 H new ATOM 0 HG13 ILE A 3 4.541 2.058 -5.188 1.00 0.00 H new ATOM 0 HG21 ILE A 3 6.231 2.442 -8.520 1.00 0.00 H new ATOM 0 HG22 ILE A 3 7.790 2.989 -7.860 1.00 0.00 H new ATOM 0 HG23 ILE A 3 7.306 1.284 -7.700 1.00 0.00 H new ATOM 0 HD11 ILE A 3 3.005 1.451 -7.010 1.00 0.00 H new ATOM 0 HD12 ILE A 3 3.594 3.116 -7.227 1.00 0.00 H new ATOM 0 HD13 ILE A 3 4.270 1.798 -8.213 1.00 0.00 H new ATOM 51 N ILE A 4 9.584 3.128 -5.724 1.00 0.00 N ATOM 52 CA ILE A 4 10.669 4.068 -5.996 1.00 0.00 C ATOM 53 C ILE A 4 10.856 4.117 -7.508 1.00 0.00 C ATOM 54 O ILE A 4 11.284 3.128 -8.103 1.00 0.00 O ATOM 55 CB ILE A 4 11.992 3.678 -5.293 1.00 0.00 C ATOM 56 CG1 ILE A 4 11.820 3.436 -3.781 1.00 0.00 C ATOM 57 CG2 ILE A 4 13.052 4.775 -5.534 1.00 0.00 C ATOM 58 CD1 ILE A 4 13.029 2.725 -3.162 1.00 0.00 C ATOM 0 H ILE A 4 9.823 2.158 -5.932 1.00 0.00 H new ATOM 0 HA ILE A 4 10.403 5.047 -5.597 1.00 0.00 H new ATOM 0 HB ILE A 4 12.320 2.734 -5.728 1.00 0.00 H new ATOM 0 HG12 ILE A 4 11.667 4.391 -3.278 1.00 0.00 H new ATOM 0 HG13 ILE A 4 10.924 2.839 -3.611 1.00 0.00 H new ATOM 0 HG21 ILE A 4 13.982 4.498 -5.038 1.00 0.00 H new ATOM 0 HG22 ILE A 4 13.229 4.881 -6.604 1.00 0.00 H new ATOM 0 HG23 ILE A 4 12.694 5.722 -5.130 1.00 0.00 H new ATOM 0 HD11 ILE A 4 12.858 2.578 -2.096 1.00 0.00 H new ATOM 0 HD12 ILE A 4 13.168 1.757 -3.644 1.00 0.00 H new ATOM 0 HD13 ILE A 4 13.922 3.333 -3.306 1.00 0.00 H new ATOM 70 N PHE A 5 10.540 5.248 -8.129 1.00 0.00 N ATOM 71 CA PHE A 5 10.909 5.512 -9.509 1.00 0.00 C ATOM 72 C PHE A 5 12.383 5.927 -9.505 1.00 0.00 C ATOM 73 O PHE A 5 12.791 6.719 -8.648 1.00 0.00 O ATOM 74 CB PHE A 5 10.035 6.634 -10.084 1.00 0.00 C ATOM 75 CG PHE A 5 8.563 6.277 -10.193 1.00 0.00 C ATOM 76 CD1 PHE A 5 8.129 5.414 -11.219 1.00 0.00 C ATOM 77 CD2 PHE A 5 7.626 6.804 -9.281 1.00 0.00 C ATOM 78 CE1 PHE A 5 6.767 5.086 -11.336 1.00 0.00 C ATOM 79 CE2 PHE A 5 6.264 6.467 -9.397 1.00 0.00 C ATOM 80 CZ PHE A 5 5.834 5.610 -10.424 1.00 0.00 C ATOM 0 H PHE A 5 10.020 6.006 -7.687 1.00 0.00 H new ATOM 0 HA PHE A 5 10.760 4.629 -10.131 1.00 0.00 H new ATOM 0 HB2 PHE A 5 10.138 7.519 -9.456 1.00 0.00 H new ATOM 0 HB3 PHE A 5 10.408 6.900 -11.073 1.00 0.00 H new ATOM 0 HD1 PHE A 5 8.844 5.004 -11.917 1.00 0.00 H new ATOM 0 HD2 PHE A 5 7.953 7.466 -8.493 1.00 0.00 H new ATOM 0 HE1 PHE A 5 6.437 4.430 -12.128 1.00 0.00 H new ATOM 0 HE2 PHE A 5 5.548 6.868 -8.695 1.00 0.00 H new ATOM 0 HZ PHE A 5 4.788 5.354 -10.513 1.00 0.00 H new ATOM 90 N VAL A 6 13.192 5.409 -10.431 1.00 0.00 N ATOM 91 CA VAL A 6 14.632 5.643 -10.389 1.00 0.00 C ATOM 92 C VAL A 6 15.267 5.749 -11.782 1.00 0.00 C ATOM 93 O VAL A 6 15.027 4.922 -12.665 1.00 0.00 O ATOM 94 CB VAL A 6 15.301 4.646 -9.410 1.00 0.00 C ATOM 95 CG1 VAL A 6 14.850 3.188 -9.560 1.00 0.00 C ATOM 96 CG2 VAL A 6 16.833 4.703 -9.457 1.00 0.00 C ATOM 0 H VAL A 6 12.877 4.831 -11.210 1.00 0.00 H new ATOM 0 HA VAL A 6 14.822 6.634 -9.978 1.00 0.00 H new ATOM 0 HB VAL A 6 14.952 4.992 -8.437 1.00 0.00 H new ATOM 0 HG11 VAL A 6 15.374 2.568 -8.832 1.00 0.00 H new ATOM 0 HG12 VAL A 6 13.776 3.120 -9.388 1.00 0.00 H new ATOM 0 HG13 VAL A 6 15.079 2.838 -10.566 1.00 0.00 H new ATOM 0 HG21 VAL A 6 17.246 3.983 -8.750 1.00 0.00 H new ATOM 0 HG22 VAL A 6 17.175 4.461 -10.463 1.00 0.00 H new ATOM 0 HG23 VAL A 6 17.168 5.705 -9.191 1.00 0.00 H new ATOM 106 N CYS A 7 16.119 6.770 -11.935 1.00 0.00 N ATOM 107 CA CYS A 7 16.974 7.052 -13.089 1.00 0.00 C ATOM 108 C CYS A 7 18.449 6.922 -12.662 1.00 0.00 C ATOM 109 O CYS A 7 18.737 6.537 -11.527 1.00 0.00 O ATOM 110 CB CYS A 7 16.710 8.477 -13.612 1.00 0.00 C ATOM 111 SG CYS A 7 14.970 8.745 -14.028 1.00 0.00 S ATOM 0 H CYS A 7 16.235 7.469 -11.202 1.00 0.00 H new ATOM 0 HA CYS A 7 16.753 6.341 -13.885 1.00 0.00 H new ATOM 0 HB2 CYS A 7 17.016 9.201 -12.857 1.00 0.00 H new ATOM 0 HB3 CYS A 7 17.324 8.657 -14.494 1.00 0.00 H new ATOM 0 HG CYS A 7 14.257 8.735 -12.941 1.00 0.00 H new ATOM 117 N THR A 8 19.401 7.318 -13.505 1.00 0.00 N ATOM 118 CA THR A 8 20.768 7.586 -13.069 1.00 0.00 C ATOM 119 C THR A 8 20.804 8.820 -12.162 1.00 0.00 C ATOM 120 O THR A 8 21.244 8.725 -11.015 1.00 0.00 O ATOM 121 CB THR A 8 21.716 7.731 -14.278 1.00 0.00 C ATOM 122 OG1 THR A 8 20.992 7.998 -15.472 1.00 0.00 O ATOM 123 CG2 THR A 8 22.547 6.456 -14.459 1.00 0.00 C ATOM 0 H THR A 8 19.247 7.461 -14.503 1.00 0.00 H new ATOM 0 HA THR A 8 21.123 6.736 -12.487 1.00 0.00 H new ATOM 0 HB THR A 8 22.379 8.573 -14.079 1.00 0.00 H new ATOM 0 HG1 THR A 8 21.618 8.087 -16.221 1.00 0.00 H new ATOM 0 HG21 THR A 8 23.211 6.573 -15.315 1.00 0.00 H new ATOM 0 HG22 THR A 8 23.140 6.278 -13.562 1.00 0.00 H new ATOM 0 HG23 THR A 8 21.882 5.609 -14.629 1.00 0.00 H new ATOM 131 N GLY A 9 20.276 9.953 -12.639 1.00 0.00 N ATOM 132 CA GLY A 9 20.436 11.254 -11.995 1.00 0.00 C ATOM 133 C GLY A 9 19.155 11.794 -11.364 1.00 0.00 C ATOM 134 O GLY A 9 19.102 12.982 -11.057 1.00 0.00 O ATOM 0 H GLY A 9 19.720 9.989 -13.493 1.00 0.00 H new ATOM 0 HA2 GLY A 9 21.203 11.175 -11.225 1.00 0.00 H new ATOM 0 HA3 GLY A 9 20.797 11.971 -12.732 1.00 0.00 H new ATOM 138 N ASN A 10 18.139 10.942 -11.165 1.00 0.00 N ATOM 139 CA ASN A 10 16.787 11.237 -10.657 1.00 0.00 C ATOM 140 C ASN A 10 15.963 12.147 -11.573 1.00 0.00 C ATOM 141 O ASN A 10 14.901 11.749 -12.047 1.00 0.00 O ATOM 142 CB ASN A 10 16.847 11.809 -9.228 1.00 0.00 C ATOM 143 CG ASN A 10 15.455 12.089 -8.676 1.00 0.00 C ATOM 144 OD1 ASN A 10 14.649 11.186 -8.522 1.00 0.00 O ATOM 145 ND2 ASN A 10 15.144 13.325 -8.340 1.00 0.00 N ATOM 0 H ASN A 10 18.248 9.949 -11.371 1.00 0.00 H new ATOM 0 HA ASN A 10 16.264 10.281 -10.638 1.00 0.00 H new ATOM 0 HB2 ASN A 10 17.363 11.105 -8.575 1.00 0.00 H new ATOM 0 HB3 ASN A 10 17.431 12.730 -9.228 1.00 0.00 H new ATOM 0 HD21 ASN A 10 14.225 13.531 -7.949 1.00 0.00 H new ATOM 0 HD22 ASN A 10 15.822 14.075 -8.471 1.00 0.00 H new ATOM 152 N THR A 11 16.449 13.350 -11.857 1.00 0.00 N ATOM 153 CA THR A 11 15.718 14.412 -12.542 1.00 0.00 C ATOM 154 C THR A 11 15.324 14.038 -13.976 1.00 0.00 C ATOM 155 O THR A 11 14.397 14.634 -14.527 1.00 0.00 O ATOM 156 CB THR A 11 16.589 15.680 -12.519 1.00 0.00 C ATOM 157 OG1 THR A 11 17.882 15.387 -13.016 1.00 0.00 O ATOM 158 CG2 THR A 11 16.751 16.198 -11.089 1.00 0.00 C ATOM 0 H THR A 11 17.399 13.624 -11.607 1.00 0.00 H new ATOM 0 HA THR A 11 14.777 14.583 -12.018 1.00 0.00 H new ATOM 0 HB THR A 11 16.097 16.432 -13.137 1.00 0.00 H new ATOM 0 HG1 THR A 11 17.918 15.592 -13.974 1.00 0.00 H new ATOM 0 HG21 THR A 11 17.370 17.095 -11.095 1.00 0.00 H new ATOM 0 HG22 THR A 11 15.771 16.436 -10.675 1.00 0.00 H new ATOM 0 HG23 THR A 11 17.227 15.432 -10.476 1.00 0.00 H new ATOM 166 N CYS A 12 16.003 13.048 -14.571 1.00 0.00 N ATOM 167 CA CYS A 12 15.782 12.605 -15.938 1.00 0.00 C ATOM 168 C CYS A 12 14.318 12.218 -16.183 1.00 0.00 C ATOM 169 O CYS A 12 13.791 12.530 -17.252 1.00 0.00 O ATOM 170 CB CYS A 12 16.716 11.429 -16.263 1.00 0.00 C ATOM 171 SG CYS A 12 18.410 11.728 -15.662 1.00 0.00 S ATOM 0 H CYS A 12 16.738 12.525 -14.095 1.00 0.00 H new ATOM 0 HA CYS A 12 16.009 13.438 -16.603 1.00 0.00 H new ATOM 0 HB2 CYS A 12 16.325 10.518 -15.810 1.00 0.00 H new ATOM 0 HB3 CYS A 12 16.735 11.267 -17.341 1.00 0.00 H new ATOM 0 HG CYS A 12 19.161 10.709 -15.957 1.00 0.00 H new ATOM 177 N ARG A 13 13.658 11.563 -15.211 1.00 0.00 N ATOM 178 CA ARG A 13 12.228 11.250 -15.302 1.00 0.00 C ATOM 179 C ARG A 13 11.574 10.845 -13.979 1.00 0.00 C ATOM 180 O ARG A 13 10.348 10.939 -13.908 1.00 0.00 O ATOM 181 CB ARG A 13 11.978 10.145 -16.358 1.00 0.00 C ATOM 182 CG ARG A 13 10.772 10.511 -17.239 1.00 0.00 C ATOM 183 CD ARG A 13 10.380 9.407 -18.229 1.00 0.00 C ATOM 184 NE ARG A 13 11.410 9.150 -19.255 1.00 0.00 N ATOM 185 CZ ARG A 13 12.192 8.067 -19.334 1.00 0.00 C ATOM 186 NH1 ARG A 13 12.172 7.129 -18.406 1.00 0.00 N ATOM 187 NH2 ARG A 13 12.989 7.898 -20.373 1.00 0.00 N ATOM 0 H ARG A 13 14.099 11.240 -14.350 1.00 0.00 H new ATOM 0 HA ARG A 13 11.755 12.186 -15.601 1.00 0.00 H new ATOM 0 HB2 ARG A 13 12.865 10.018 -16.979 1.00 0.00 H new ATOM 0 HB3 ARG A 13 11.798 9.192 -15.861 1.00 0.00 H new ATOM 0 HG2 ARG A 13 9.919 10.734 -16.599 1.00 0.00 H new ATOM 0 HG3 ARG A 13 11.000 11.421 -17.794 1.00 0.00 H new ATOM 0 HD2 ARG A 13 10.188 8.486 -17.678 1.00 0.00 H new ATOM 0 HD3 ARG A 13 9.448 9.684 -18.721 1.00 0.00 H new ATOM 0 HE ARG A 13 11.538 9.865 -19.971 1.00 0.00 H new ATOM 0 HH11 ARG A 13 11.550 7.219 -17.603 1.00 0.00 H new ATOM 0 HH12 ARG A 13 12.779 6.314 -18.492 1.00 0.00 H new ATOM 0 HH21 ARG A 13 13.010 8.594 -21.118 1.00 0.00 H new ATOM 0 HH22 ARG A 13 13.584 7.071 -20.430 1.00 0.00 H new ATOM 201 N SER A 14 12.313 10.417 -12.947 1.00 0.00 N ATOM 202 CA SER A 14 11.714 9.907 -11.713 1.00 0.00 C ATOM 203 C SER A 14 10.630 10.839 -11.137 1.00 0.00 C ATOM 204 O SER A 14 9.511 10.360 -10.944 1.00 0.00 O ATOM 205 CB SER A 14 12.781 9.615 -10.657 1.00 0.00 C ATOM 206 OG SER A 14 13.825 8.789 -11.126 1.00 0.00 O ATOM 0 H SER A 14 13.333 10.415 -12.946 1.00 0.00 H new ATOM 0 HA SER A 14 11.220 8.974 -11.984 1.00 0.00 H new ATOM 0 HB2 SER A 14 13.203 10.557 -10.308 1.00 0.00 H new ATOM 0 HB3 SER A 14 12.310 9.139 -9.797 1.00 0.00 H new ATOM 0 HG SER A 14 14.522 8.723 -10.441 1.00 0.00 H new ATOM 212 N PRO A 15 10.868 12.154 -10.925 1.00 0.00 N ATOM 213 CA PRO A 15 9.856 12.997 -10.305 1.00 0.00 C ATOM 214 C PRO A 15 8.662 13.274 -11.227 1.00 0.00 C ATOM 215 O PRO A 15 7.565 13.528 -10.726 1.00 0.00 O ATOM 216 CB PRO A 15 10.580 14.266 -9.872 1.00 0.00 C ATOM 217 CG PRO A 15 11.730 14.382 -10.866 1.00 0.00 C ATOM 218 CD PRO A 15 12.100 12.919 -11.112 1.00 0.00 C ATOM 0 HA PRO A 15 9.404 12.496 -9.449 1.00 0.00 H new ATOM 0 HB2 PRO A 15 9.924 15.136 -9.915 1.00 0.00 H new ATOM 0 HB3 PRO A 15 10.943 14.190 -8.847 1.00 0.00 H new ATOM 0 HG2 PRO A 15 11.424 14.884 -11.784 1.00 0.00 H new ATOM 0 HG3 PRO A 15 12.566 14.949 -10.456 1.00 0.00 H new ATOM 0 HD2 PRO A 15 12.496 12.781 -12.118 1.00 0.00 H new ATOM 0 HD3 PRO A 15 12.873 12.590 -10.417 1.00 0.00 H new ATOM 226 N MET A 16 8.826 13.188 -12.556 1.00 0.00 N ATOM 227 CA MET A 16 7.694 13.249 -13.474 1.00 0.00 C ATOM 228 C MET A 16 6.794 12.044 -13.234 1.00 0.00 C ATOM 229 O MET A 16 5.579 12.192 -13.118 1.00 0.00 O ATOM 230 CB MET A 16 8.128 13.260 -14.948 1.00 0.00 C ATOM 231 CG MET A 16 9.029 14.436 -15.323 1.00 0.00 C ATOM 232 SD MET A 16 9.715 14.325 -16.998 1.00 0.00 S ATOM 233 CE MET A 16 8.207 14.392 -18.006 1.00 0.00 C ATOM 0 H MET A 16 9.732 13.076 -13.012 1.00 0.00 H new ATOM 0 HA MET A 16 7.166 14.182 -13.279 1.00 0.00 H new ATOM 0 HB2 MET A 16 8.652 12.330 -15.169 1.00 0.00 H new ATOM 0 HB3 MET A 16 7.239 13.282 -15.578 1.00 0.00 H new ATOM 0 HG2 MET A 16 8.460 15.361 -15.234 1.00 0.00 H new ATOM 0 HG3 MET A 16 9.849 14.496 -14.607 1.00 0.00 H new ATOM 0 HE1 MET A 16 8.476 14.513 -19.055 1.00 0.00 H new ATOM 0 HE2 MET A 16 7.644 13.467 -17.880 1.00 0.00 H new ATOM 0 HE3 MET A 16 7.595 15.236 -17.689 1.00 0.00 H new ATOM 243 N ALA A 17 7.396 10.855 -13.138 1.00 0.00 N ATOM 244 CA ALA A 17 6.659 9.623 -12.939 1.00 0.00 C ATOM 245 C ALA A 17 5.958 9.628 -11.584 1.00 0.00 C ATOM 246 O ALA A 17 4.803 9.230 -11.495 1.00 0.00 O ATOM 247 CB ALA A 17 7.585 8.412 -13.093 1.00 0.00 C ATOM 0 H ALA A 17 8.406 10.729 -13.197 1.00 0.00 H new ATOM 0 HA ALA A 17 5.888 9.549 -13.706 1.00 0.00 H new ATOM 0 HB1 ALA A 17 7.014 7.496 -12.940 1.00 0.00 H new ATOM 0 HB2 ALA A 17 8.016 8.408 -14.094 1.00 0.00 H new ATOM 0 HB3 ALA A 17 8.384 8.469 -12.354 1.00 0.00 H new ATOM 253 N GLU A 18 6.615 10.142 -10.550 1.00 0.00 N ATOM 254 CA GLU A 18 6.020 10.312 -9.234 1.00 0.00 C ATOM 255 C GLU A 18 4.802 11.221 -9.312 1.00 0.00 C ATOM 256 O GLU A 18 3.737 10.862 -8.816 1.00 0.00 O ATOM 257 CB GLU A 18 7.088 10.822 -8.255 1.00 0.00 C ATOM 258 CG GLU A 18 6.569 11.545 -7.001 1.00 0.00 C ATOM 259 CD GLU A 18 7.696 11.913 -6.015 1.00 0.00 C ATOM 260 OE1 GLU A 18 8.624 11.100 -5.803 1.00 0.00 O ATOM 261 OE2 GLU A 18 7.640 13.020 -5.431 1.00 0.00 O ATOM 0 H GLU A 18 7.584 10.455 -10.605 1.00 0.00 H new ATOM 0 HA GLU A 18 5.661 9.354 -8.858 1.00 0.00 H new ATOM 0 HB2 GLU A 18 7.693 9.974 -7.936 1.00 0.00 H new ATOM 0 HB3 GLU A 18 7.750 11.501 -8.793 1.00 0.00 H new ATOM 0 HG2 GLU A 18 6.044 12.452 -7.301 1.00 0.00 H new ATOM 0 HG3 GLU A 18 5.843 10.909 -6.495 1.00 0.00 H new ATOM 268 N ALA A 19 4.937 12.376 -9.959 1.00 0.00 N ATOM 269 CA ALA A 19 3.875 13.364 -9.990 1.00 0.00 C ATOM 270 C ALA A 19 2.673 12.843 -10.775 1.00 0.00 C ATOM 271 O ALA A 19 1.518 12.963 -10.338 1.00 0.00 O ATOM 272 CB ALA A 19 4.430 14.664 -10.586 1.00 0.00 C ATOM 0 H ALA A 19 5.778 12.647 -10.469 1.00 0.00 H new ATOM 0 HA ALA A 19 3.523 13.565 -8.978 1.00 0.00 H new ATOM 0 HB1 ALA A 19 3.642 15.416 -10.615 1.00 0.00 H new ATOM 0 HB2 ALA A 19 5.253 15.025 -9.969 1.00 0.00 H new ATOM 0 HB3 ALA A 19 4.790 14.476 -11.597 1.00 0.00 H new ATOM 278 N LEU A 20 2.957 12.210 -11.916 1.00 0.00 N ATOM 279 CA LEU A 20 1.919 11.629 -12.744 1.00 0.00 C ATOM 280 C LEU A 20 1.251 10.496 -11.993 1.00 0.00 C ATOM 281 O LEU A 20 0.027 10.425 -11.993 1.00 0.00 O ATOM 282 CB LEU A 20 2.452 11.118 -14.095 1.00 0.00 C ATOM 283 CG LEU A 20 2.788 12.168 -15.169 1.00 0.00 C ATOM 284 CD1 LEU A 20 2.979 11.477 -16.520 1.00 0.00 C ATOM 285 CD2 LEU A 20 1.694 13.219 -15.353 1.00 0.00 C ATOM 0 H LEU A 20 3.902 12.091 -12.281 1.00 0.00 H new ATOM 0 HA LEU A 20 1.198 12.417 -12.964 1.00 0.00 H new ATOM 0 HB2 LEU A 20 3.352 10.534 -13.902 1.00 0.00 H new ATOM 0 HB3 LEU A 20 1.712 10.435 -14.512 1.00 0.00 H new ATOM 0 HG LEU A 20 3.694 12.668 -14.826 1.00 0.00 H new ATOM 0 HD11 LEU A 20 3.217 12.222 -17.279 1.00 0.00 H new ATOM 0 HD12 LEU A 20 3.795 10.758 -16.449 1.00 0.00 H new ATOM 0 HD13 LEU A 20 2.061 10.958 -16.796 1.00 0.00 H new ATOM 0 HD21 LEU A 20 1.996 13.927 -16.124 1.00 0.00 H new ATOM 0 HD22 LEU A 20 0.767 12.730 -15.652 1.00 0.00 H new ATOM 0 HD23 LEU A 20 1.538 13.750 -14.414 1.00 0.00 H new ATOM 297 N PHE A 21 2.018 9.628 -11.335 1.00 0.00 N ATOM 298 CA PHE A 21 1.431 8.464 -10.704 1.00 0.00 C ATOM 299 C PHE A 21 0.638 8.857 -9.470 1.00 0.00 C ATOM 300 O PHE A 21 -0.414 8.276 -9.229 1.00 0.00 O ATOM 301 CB PHE A 21 2.434 7.348 -10.394 1.00 0.00 C ATOM 302 CG PHE A 21 1.699 6.035 -10.193 1.00 0.00 C ATOM 303 CD1 PHE A 21 1.121 5.401 -11.308 1.00 0.00 C ATOM 304 CD2 PHE A 21 1.468 5.516 -8.905 1.00 0.00 C ATOM 305 CE1 PHE A 21 0.322 4.262 -11.140 1.00 0.00 C ATOM 306 CE2 PHE A 21 0.690 4.355 -8.744 1.00 0.00 C ATOM 307 CZ PHE A 21 0.115 3.727 -9.860 1.00 0.00 C ATOM 0 H PHE A 21 3.029 9.712 -11.230 1.00 0.00 H new ATOM 0 HA PHE A 21 0.748 8.040 -11.440 1.00 0.00 H new ATOM 0 HB2 PHE A 21 3.150 7.253 -11.211 1.00 0.00 H new ATOM 0 HB3 PHE A 21 3.003 7.597 -9.499 1.00 0.00 H new ATOM 0 HD1 PHE A 21 1.294 5.794 -12.299 1.00 0.00 H new ATOM 0 HD2 PHE A 21 1.888 6.009 -8.041 1.00 0.00 H new ATOM 0 HE1 PHE A 21 -0.136 3.795 -11.999 1.00 0.00 H new ATOM 0 HE2 PHE A 21 0.534 3.945 -7.757 1.00 0.00 H new ATOM 0 HZ PHE A 21 -0.483 2.837 -9.734 1.00 0.00 H new ATOM 317 N LYS A 22 1.070 9.876 -8.723 1.00 0.00 N ATOM 318 CA LYS A 22 0.282 10.387 -7.610 1.00 0.00 C ATOM 319 C LYS A 22 -1.037 10.938 -8.123 1.00 0.00 C ATOM 320 O LYS A 22 -2.086 10.613 -7.566 1.00 0.00 O ATOM 321 CB LYS A 22 1.078 11.420 -6.799 1.00 0.00 C ATOM 322 CG LYS A 22 2.139 10.710 -5.939 1.00 0.00 C ATOM 323 CD LYS A 22 3.099 11.672 -5.223 1.00 0.00 C ATOM 324 CE LYS A 22 2.434 12.598 -4.191 1.00 0.00 C ATOM 325 NZ LYS A 22 1.852 11.871 -3.033 1.00 0.00 N ATOM 0 H LYS A 22 1.957 10.358 -8.871 1.00 0.00 H new ATOM 0 HA LYS A 22 0.054 9.570 -6.925 1.00 0.00 H new ATOM 0 HB2 LYS A 22 1.559 12.130 -7.472 1.00 0.00 H new ATOM 0 HB3 LYS A 22 0.404 11.991 -6.161 1.00 0.00 H new ATOM 0 HG2 LYS A 22 1.636 10.092 -5.195 1.00 0.00 H new ATOM 0 HG3 LYS A 22 2.718 10.038 -6.573 1.00 0.00 H new ATOM 0 HD2 LYS A 22 3.870 11.087 -4.722 1.00 0.00 H new ATOM 0 HD3 LYS A 22 3.601 12.286 -5.971 1.00 0.00 H new ATOM 0 HE2 LYS A 22 3.172 13.314 -3.828 1.00 0.00 H new ATOM 0 HE3 LYS A 22 1.648 13.172 -4.682 1.00 0.00 H new ATOM 0 HZ1 LYS A 22 1.420 12.552 -2.377 1.00 0.00 H new ATOM 0 HZ2 LYS A 22 1.126 11.207 -3.369 1.00 0.00 H new ATOM 0 HZ3 LYS A 22 2.602 11.344 -2.541 1.00 0.00 H new ATOM 339 N SER A 23 -1.004 11.698 -9.216 1.00 0.00 N ATOM 340 CA SER A 23 -2.232 12.223 -9.799 1.00 0.00 C ATOM 341 C SER A 23 -3.145 11.094 -10.301 1.00 0.00 C ATOM 342 O SER A 23 -4.351 11.089 -10.041 1.00 0.00 O ATOM 343 CB SER A 23 -1.874 13.226 -10.897 1.00 0.00 C ATOM 344 OG SER A 23 -0.983 14.193 -10.370 1.00 0.00 O ATOM 0 H SER A 23 -0.150 11.960 -9.709 1.00 0.00 H new ATOM 0 HA SER A 23 -2.805 12.745 -9.033 1.00 0.00 H new ATOM 0 HB2 SER A 23 -1.414 12.711 -11.741 1.00 0.00 H new ATOM 0 HB3 SER A 23 -2.776 13.710 -11.272 1.00 0.00 H new ATOM 0 HG SER A 23 -0.073 13.829 -10.361 1.00 0.00 H new ATOM 350 N ILE A 24 -2.559 10.099 -10.969 1.00 0.00 N ATOM 351 CA ILE A 24 -3.276 8.962 -11.530 1.00 0.00 C ATOM 352 C ILE A 24 -3.892 8.138 -10.401 1.00 0.00 C ATOM 353 O ILE A 24 -5.045 7.725 -10.496 1.00 0.00 O ATOM 354 CB ILE A 24 -2.359 8.165 -12.489 1.00 0.00 C ATOM 355 CG1 ILE A 24 -2.258 8.965 -13.810 1.00 0.00 C ATOM 356 CG2 ILE A 24 -2.875 6.744 -12.778 1.00 0.00 C ATOM 357 CD1 ILE A 24 -1.143 8.496 -14.748 1.00 0.00 C ATOM 0 H ILE A 24 -1.553 10.064 -11.136 1.00 0.00 H new ATOM 0 HA ILE A 24 -4.110 9.297 -12.147 1.00 0.00 H new ATOM 0 HB ILE A 24 -1.386 8.042 -12.013 1.00 0.00 H new ATOM 0 HG12 ILE A 24 -3.211 8.898 -14.335 1.00 0.00 H new ATOM 0 HG13 ILE A 24 -2.098 10.017 -13.573 1.00 0.00 H new ATOM 0 HG21 ILE A 24 -2.188 6.238 -13.456 1.00 0.00 H new ATOM 0 HG22 ILE A 24 -2.942 6.184 -11.845 1.00 0.00 H new ATOM 0 HG23 ILE A 24 -3.862 6.802 -13.238 1.00 0.00 H new ATOM 0 HD11 ILE A 24 -1.143 9.110 -15.649 1.00 0.00 H new ATOM 0 HD12 ILE A 24 -0.181 8.590 -14.245 1.00 0.00 H new ATOM 0 HD13 ILE A 24 -1.310 7.454 -15.019 1.00 0.00 H new ATOM 369 N ALA A 25 -3.166 7.942 -9.307 1.00 0.00 N ATOM 370 CA ALA A 25 -3.654 7.170 -8.186 1.00 0.00 C ATOM 371 C ALA A 25 -4.810 7.899 -7.519 1.00 0.00 C ATOM 372 O ALA A 25 -5.806 7.271 -7.168 1.00 0.00 O ATOM 373 CB ALA A 25 -2.527 6.876 -7.192 1.00 0.00 C ATOM 0 H ALA A 25 -2.226 8.315 -9.178 1.00 0.00 H new ATOM 0 HA ALA A 25 -4.020 6.210 -8.551 1.00 0.00 H new ATOM 0 HB1 ALA A 25 -2.920 6.294 -6.358 1.00 0.00 H new ATOM 0 HB2 ALA A 25 -1.740 6.310 -7.691 1.00 0.00 H new ATOM 0 HB3 ALA A 25 -2.117 7.814 -6.819 1.00 0.00 H new ATOM 379 N GLU A 26 -4.708 9.221 -7.393 1.00 0.00 N ATOM 380 CA GLU A 26 -5.744 10.029 -6.777 1.00 0.00 C ATOM 381 C GLU A 26 -7.037 9.969 -7.592 1.00 0.00 C ATOM 382 O GLU A 26 -8.114 9.800 -7.015 1.00 0.00 O ATOM 383 CB GLU A 26 -5.232 11.465 -6.579 1.00 0.00 C ATOM 384 CG GLU A 26 -6.226 12.342 -5.806 1.00 0.00 C ATOM 385 CD GLU A 26 -5.648 13.741 -5.529 1.00 0.00 C ATOM 386 OE1 GLU A 26 -5.805 14.650 -6.376 1.00 0.00 O ATOM 387 OE2 GLU A 26 -5.050 13.957 -4.449 1.00 0.00 O ATOM 0 H GLU A 26 -3.903 9.756 -7.717 1.00 0.00 H new ATOM 0 HA GLU A 26 -5.984 9.627 -5.792 1.00 0.00 H new ATOM 0 HB2 GLU A 26 -4.283 11.438 -6.043 1.00 0.00 H new ATOM 0 HB3 GLU A 26 -5.036 11.915 -7.552 1.00 0.00 H new ATOM 0 HG2 GLU A 26 -7.150 12.436 -6.376 1.00 0.00 H new ATOM 0 HG3 GLU A 26 -6.481 11.859 -4.863 1.00 0.00 H new ATOM 394 N ARG A 27 -6.945 10.048 -8.924 1.00 0.00 N ATOM 395 CA ARG A 27 -8.144 9.977 -9.763 1.00 0.00 C ATOM 396 C ARG A 27 -8.731 8.568 -9.786 1.00 0.00 C ATOM 397 O ARG A 27 -9.950 8.408 -9.821 1.00 0.00 O ATOM 398 CB ARG A 27 -7.902 10.538 -11.173 1.00 0.00 C ATOM 399 CG ARG A 27 -6.950 9.732 -12.063 1.00 0.00 C ATOM 400 CD ARG A 27 -6.690 10.381 -13.426 1.00 0.00 C ATOM 401 NE ARG A 27 -7.886 10.380 -14.289 1.00 0.00 N ATOM 402 CZ ARG A 27 -7.991 10.994 -15.476 1.00 0.00 C ATOM 403 NH1 ARG A 27 -6.966 11.683 -15.977 1.00 0.00 N ATOM 404 NH2 ARG A 27 -9.126 10.915 -16.161 1.00 0.00 N ATOM 0 H ARG A 27 -6.070 10.159 -9.436 1.00 0.00 H new ATOM 0 HA ARG A 27 -8.894 10.623 -9.307 1.00 0.00 H new ATOM 0 HB2 ARG A 27 -8.863 10.617 -11.681 1.00 0.00 H new ATOM 0 HB3 ARG A 27 -7.508 11.550 -11.077 1.00 0.00 H new ATOM 0 HG2 ARG A 27 -6.000 9.604 -11.543 1.00 0.00 H new ATOM 0 HG3 ARG A 27 -7.365 8.736 -12.217 1.00 0.00 H new ATOM 0 HD2 ARG A 27 -6.354 11.407 -13.278 1.00 0.00 H new ATOM 0 HD3 ARG A 27 -5.882 9.850 -13.929 1.00 0.00 H new ATOM 0 HE ARG A 27 -8.703 9.869 -13.954 1.00 0.00 H new ATOM 0 HH11 ARG A 27 -6.091 11.747 -15.456 1.00 0.00 H new ATOM 0 HH12 ARG A 27 -7.056 12.146 -16.881 1.00 0.00 H new ATOM 0 HH21 ARG A 27 -9.914 10.389 -15.784 1.00 0.00 H new ATOM 0 HH22 ARG A 27 -9.210 11.381 -17.065 1.00 0.00 H new ATOM 418 N GLU A 28 -7.870 7.552 -9.753 1.00 0.00 N ATOM 419 CA GLU A 28 -8.273 6.147 -9.742 1.00 0.00 C ATOM 420 C GLU A 28 -8.827 5.715 -8.379 1.00 0.00 C ATOM 421 O GLU A 28 -9.553 4.720 -8.314 1.00 0.00 O ATOM 422 CB GLU A 28 -7.083 5.248 -10.128 1.00 0.00 C ATOM 423 CG GLU A 28 -6.809 5.235 -11.642 1.00 0.00 C ATOM 424 CD GLU A 28 -7.967 4.632 -12.462 1.00 0.00 C ATOM 425 OE1 GLU A 28 -8.579 3.635 -12.017 1.00 0.00 O ATOM 426 OE2 GLU A 28 -8.272 5.154 -13.560 1.00 0.00 O ATOM 0 H GLU A 28 -6.859 7.684 -9.733 1.00 0.00 H new ATOM 0 HA GLU A 28 -9.072 6.035 -10.475 1.00 0.00 H new ATOM 0 HB2 GLU A 28 -6.190 5.591 -9.605 1.00 0.00 H new ATOM 0 HB3 GLU A 28 -7.279 4.230 -9.790 1.00 0.00 H new ATOM 0 HG2 GLU A 28 -6.625 6.255 -11.980 1.00 0.00 H new ATOM 0 HG3 GLU A 28 -5.900 4.666 -11.836 1.00 0.00 H new ATOM 433 N GLY A 29 -8.489 6.420 -7.297 1.00 0.00 N ATOM 434 CA GLY A 29 -8.808 5.998 -5.939 1.00 0.00 C ATOM 435 C GLY A 29 -7.893 4.863 -5.465 1.00 0.00 C ATOM 436 O GLY A 29 -8.283 4.089 -4.588 1.00 0.00 O ATOM 0 H GLY A 29 -7.983 7.305 -7.343 1.00 0.00 H new ATOM 0 HA2 GLY A 29 -8.713 6.848 -5.263 1.00 0.00 H new ATOM 0 HA3 GLY A 29 -9.847 5.670 -5.895 1.00 0.00 H new ATOM 440 N LEU A 30 -6.698 4.730 -6.057 1.00 0.00 N ATOM 441 CA LEU A 30 -5.649 3.840 -5.568 1.00 0.00 C ATOM 442 C LEU A 30 -5.053 4.442 -4.290 1.00 0.00 C ATOM 443 O LEU A 30 -5.197 5.639 -4.026 1.00 0.00 O ATOM 444 CB LEU A 30 -4.570 3.647 -6.660 1.00 0.00 C ATOM 445 CG LEU A 30 -4.788 2.350 -7.468 1.00 0.00 C ATOM 446 CD1 LEU A 30 -4.052 2.397 -8.811 1.00 0.00 C ATOM 447 CD2 LEU A 30 -4.320 1.118 -6.682 1.00 0.00 C ATOM 0 H LEU A 30 -6.435 5.245 -6.897 1.00 0.00 H new ATOM 0 HA LEU A 30 -6.061 2.858 -5.336 1.00 0.00 H new ATOM 0 HB2 LEU A 30 -4.582 4.502 -7.336 1.00 0.00 H new ATOM 0 HB3 LEU A 30 -3.584 3.623 -6.195 1.00 0.00 H new ATOM 0 HG LEU A 30 -5.859 2.271 -7.652 1.00 0.00 H new ATOM 0 HD11 LEU A 30 -4.227 1.468 -9.354 1.00 0.00 H new ATOM 0 HD12 LEU A 30 -4.422 3.237 -9.399 1.00 0.00 H new ATOM 0 HD13 LEU A 30 -2.983 2.519 -8.636 1.00 0.00 H new ATOM 0 HD21 LEU A 30 -4.487 0.221 -7.278 1.00 0.00 H new ATOM 0 HD22 LEU A 30 -3.258 1.212 -6.457 1.00 0.00 H new ATOM 0 HD23 LEU A 30 -4.883 1.045 -5.751 1.00 0.00 H new ATOM 459 N ASN A 31 -4.341 3.619 -3.519 1.00 0.00 N ATOM 460 CA ASN A 31 -3.648 4.034 -2.305 1.00 0.00 C ATOM 461 C ASN A 31 -2.231 3.482 -2.377 1.00 0.00 C ATOM 462 O ASN A 31 -2.041 2.265 -2.420 1.00 0.00 O ATOM 463 CB ASN A 31 -4.376 3.528 -1.052 1.00 0.00 C ATOM 464 CG ASN A 31 -3.582 3.884 0.202 1.00 0.00 C ATOM 465 OD1 ASN A 31 -2.884 3.050 0.772 1.00 0.00 O ATOM 466 ND2 ASN A 31 -3.646 5.129 0.645 1.00 0.00 N ATOM 0 H ASN A 31 -4.230 2.627 -3.727 1.00 0.00 H new ATOM 0 HA ASN A 31 -3.627 5.122 -2.234 1.00 0.00 H new ATOM 0 HB2 ASN A 31 -5.371 3.969 -0.998 1.00 0.00 H new ATOM 0 HB3 ASN A 31 -4.509 2.448 -1.112 1.00 0.00 H new ATOM 0 HD21 ASN A 31 -3.112 5.405 1.469 1.00 0.00 H new ATOM 0 HD22 ASN A 31 -4.230 5.813 0.163 1.00 0.00 H new ATOM 473 N VAL A 32 -1.252 4.381 -2.434 1.00 0.00 N ATOM 474 CA VAL A 32 0.163 4.073 -2.594 1.00 0.00 C ATOM 475 C VAL A 32 0.976 5.110 -1.813 1.00 0.00 C ATOM 476 O VAL A 32 0.453 6.157 -1.415 1.00 0.00 O ATOM 477 CB VAL A 32 0.558 4.073 -4.095 1.00 0.00 C ATOM 478 CG1 VAL A 32 -0.109 2.944 -4.889 1.00 0.00 C ATOM 479 CG2 VAL A 32 0.251 5.391 -4.827 1.00 0.00 C ATOM 0 H VAL A 32 -1.432 5.383 -2.367 1.00 0.00 H new ATOM 0 HA VAL A 32 0.372 3.077 -2.204 1.00 0.00 H new ATOM 0 HB VAL A 32 1.638 3.927 -4.063 1.00 0.00 H new ATOM 0 HG11 VAL A 32 0.206 2.997 -5.931 1.00 0.00 H new ATOM 0 HG12 VAL A 32 0.184 1.982 -4.469 1.00 0.00 H new ATOM 0 HG13 VAL A 32 -1.192 3.050 -4.832 1.00 0.00 H new ATOM 0 HG21 VAL A 32 0.557 5.308 -5.870 1.00 0.00 H new ATOM 0 HG22 VAL A 32 -0.819 5.594 -4.778 1.00 0.00 H new ATOM 0 HG23 VAL A 32 0.797 6.206 -4.353 1.00 0.00 H new ATOM 489 N ASN A 33 2.273 4.854 -1.673 1.00 0.00 N ATOM 490 CA ASN A 33 3.291 5.863 -1.464 1.00 0.00 C ATOM 491 C ASN A 33 4.265 5.688 -2.614 1.00 0.00 C ATOM 492 O ASN A 33 4.499 4.559 -3.051 1.00 0.00 O ATOM 493 CB ASN A 33 4.017 5.641 -0.132 1.00 0.00 C ATOM 494 CG ASN A 33 5.044 6.741 0.115 1.00 0.00 C ATOM 495 OD1 ASN A 33 4.781 7.918 -0.112 1.00 0.00 O ATOM 496 ND2 ASN A 33 6.235 6.391 0.562 1.00 0.00 N ATOM 0 H ASN A 33 2.650 3.907 -1.704 1.00 0.00 H new ATOM 0 HA ASN A 33 2.859 6.863 -1.429 1.00 0.00 H new ATOM 0 HB2 ASN A 33 3.294 5.623 0.683 1.00 0.00 H new ATOM 0 HB3 ASN A 33 4.512 4.670 -0.140 1.00 0.00 H new ATOM 0 HD21 ASN A 33 6.949 7.102 0.722 1.00 0.00 H new ATOM 0 HD22 ASN A 33 6.442 5.410 0.747 1.00 0.00 H new ATOM 503 N VAL A 34 4.854 6.770 -3.103 1.00 0.00 N ATOM 504 CA VAL A 34 5.899 6.679 -4.103 1.00 0.00 C ATOM 505 C VAL A 34 7.021 7.659 -3.756 1.00 0.00 C ATOM 506 O VAL A 34 6.803 8.651 -3.053 1.00 0.00 O ATOM 507 CB VAL A 34 5.341 6.814 -5.544 1.00 0.00 C ATOM 508 CG1 VAL A 34 4.131 5.909 -5.846 1.00 0.00 C ATOM 509 CG2 VAL A 34 4.925 8.248 -5.877 1.00 0.00 C ATOM 0 H VAL A 34 4.622 7.722 -2.820 1.00 0.00 H new ATOM 0 HA VAL A 34 6.337 5.681 -4.088 1.00 0.00 H new ATOM 0 HB VAL A 34 6.180 6.498 -6.164 1.00 0.00 H new ATOM 0 HG11 VAL A 34 3.806 6.068 -6.874 1.00 0.00 H new ATOM 0 HG12 VAL A 34 4.415 4.865 -5.712 1.00 0.00 H new ATOM 0 HG13 VAL A 34 3.315 6.153 -5.166 1.00 0.00 H new ATOM 0 HG21 VAL A 34 4.542 8.288 -6.897 1.00 0.00 H new ATOM 0 HG22 VAL A 34 4.148 8.572 -5.184 1.00 0.00 H new ATOM 0 HG23 VAL A 34 5.788 8.907 -5.788 1.00 0.00 H new ATOM 519 N ARG A 35 8.220 7.374 -4.255 1.00 0.00 N ATOM 520 CA ARG A 35 9.422 8.184 -4.144 1.00 0.00 C ATOM 521 C ARG A 35 10.082 8.264 -5.516 1.00 0.00 C ATOM 522 O ARG A 35 9.778 7.471 -6.412 1.00 0.00 O ATOM 523 CB ARG A 35 10.406 7.569 -3.127 1.00 0.00 C ATOM 524 CG ARG A 35 10.051 7.793 -1.650 1.00 0.00 C ATOM 525 CD ARG A 35 9.404 6.583 -0.965 1.00 0.00 C ATOM 526 NE ARG A 35 9.477 6.749 0.500 1.00 0.00 N ATOM 527 CZ ARG A 35 9.674 5.775 1.400 1.00 0.00 C ATOM 528 NH1 ARG A 35 9.595 4.496 1.052 1.00 0.00 N ATOM 529 NH2 ARG A 35 9.954 6.098 2.659 1.00 0.00 N ATOM 0 H ARG A 35 8.385 6.516 -4.781 1.00 0.00 H new ATOM 0 HA ARG A 35 9.153 9.181 -3.794 1.00 0.00 H new ATOM 0 HB2 ARG A 35 10.468 6.496 -3.310 1.00 0.00 H new ATOM 0 HB3 ARG A 35 11.398 7.981 -3.311 1.00 0.00 H new ATOM 0 HG2 ARG A 35 10.958 8.061 -1.107 1.00 0.00 H new ATOM 0 HG3 ARG A 35 9.373 8.643 -1.577 1.00 0.00 H new ATOM 0 HD2 ARG A 35 8.365 6.486 -1.279 1.00 0.00 H new ATOM 0 HD3 ARG A 35 9.914 5.667 -1.264 1.00 0.00 H new ATOM 0 HE ARG A 35 9.367 7.696 0.863 1.00 0.00 H new ATOM 0 HH11 ARG A 35 9.382 4.242 0.087 1.00 0.00 H new ATOM 0 HH12 ARG A 35 9.748 3.767 1.749 1.00 0.00 H new ATOM 0 HH21 ARG A 35 10.017 7.079 2.932 1.00 0.00 H new ATOM 0 HH22 ARG A 35 10.106 5.365 3.352 1.00 0.00 H new ATOM 543 N SER A 36 11.063 9.153 -5.623 1.00 0.00 N ATOM 544 CA SER A 36 11.916 9.343 -6.776 1.00 0.00 C ATOM 545 C SER A 36 13.350 9.356 -6.266 1.00 0.00 C ATOM 546 O SER A 36 13.630 9.986 -5.238 1.00 0.00 O ATOM 547 CB SER A 36 11.569 10.678 -7.435 1.00 0.00 C ATOM 548 OG SER A 36 10.222 10.688 -7.835 1.00 0.00 O ATOM 0 H SER A 36 11.292 9.793 -4.862 1.00 0.00 H new ATOM 0 HA SER A 36 11.784 8.552 -7.514 1.00 0.00 H new ATOM 0 HB2 SER A 36 11.755 11.495 -6.738 1.00 0.00 H new ATOM 0 HB3 SER A 36 12.213 10.844 -8.298 1.00 0.00 H new ATOM 0 HG SER A 36 9.649 10.506 -7.061 1.00 0.00 H new ATOM 554 N ALA A 37 14.245 8.646 -6.948 1.00 0.00 N ATOM 555 CA ALA A 37 15.655 8.607 -6.615 1.00 0.00 C ATOM 556 C ALA A 37 16.487 8.468 -7.889 1.00 0.00 C ATOM 557 O ALA A 37 15.959 8.347 -9.000 1.00 0.00 O ATOM 558 CB ALA A 37 15.896 7.446 -5.640 1.00 0.00 C ATOM 0 H ALA A 37 14.002 8.076 -7.758 1.00 0.00 H new ATOM 0 HA ALA A 37 15.962 9.534 -6.131 1.00 0.00 H new ATOM 0 HB1 ALA A 37 16.954 7.403 -5.379 1.00 0.00 H new ATOM 0 HB2 ALA A 37 15.306 7.601 -4.737 1.00 0.00 H new ATOM 0 HB3 ALA A 37 15.600 6.508 -6.110 1.00 0.00 H new ATOM 564 N GLY A 38 17.805 8.450 -7.721 1.00 0.00 N ATOM 565 CA GLY A 38 18.741 8.115 -8.780 1.00 0.00 C ATOM 566 C GLY A 38 19.895 7.312 -8.206 1.00 0.00 C ATOM 567 O GLY A 38 20.298 7.562 -7.069 1.00 0.00 O ATOM 0 H GLY A 38 18.256 8.671 -6.833 1.00 0.00 H new ATOM 0 HA2 GLY A 38 18.236 7.541 -9.557 1.00 0.00 H new ATOM 0 HA3 GLY A 38 19.116 9.025 -9.249 1.00 0.00 H new ATOM 571 N VAL A 39 20.448 6.364 -8.966 1.00 0.00 N ATOM 572 CA VAL A 39 21.602 5.577 -8.514 1.00 0.00 C ATOM 573 C VAL A 39 22.843 6.458 -8.279 1.00 0.00 C ATOM 574 O VAL A 39 23.695 6.101 -7.464 1.00 0.00 O ATOM 575 CB VAL A 39 21.905 4.404 -9.474 1.00 0.00 C ATOM 576 CG1 VAL A 39 20.924 3.248 -9.266 1.00 0.00 C ATOM 577 CG2 VAL A 39 21.858 4.768 -10.962 1.00 0.00 C ATOM 0 H VAL A 39 20.116 6.121 -9.899 1.00 0.00 H new ATOM 0 HA VAL A 39 21.334 5.143 -7.550 1.00 0.00 H new ATOM 0 HB VAL A 39 22.927 4.120 -9.222 1.00 0.00 H new ATOM 0 HG11 VAL A 39 21.164 2.439 -9.956 1.00 0.00 H new ATOM 0 HG12 VAL A 39 21.001 2.886 -8.241 1.00 0.00 H new ATOM 0 HG13 VAL A 39 19.908 3.595 -9.453 1.00 0.00 H new ATOM 0 HG21 VAL A 39 22.083 3.885 -11.560 1.00 0.00 H new ATOM 0 HG22 VAL A 39 20.863 5.134 -11.216 1.00 0.00 H new ATOM 0 HG23 VAL A 39 22.594 5.544 -11.170 1.00 0.00 H new ATOM 587 N PHE A 40 22.928 7.621 -8.937 1.00 0.00 N ATOM 588 CA PHE A 40 24.032 8.572 -8.825 1.00 0.00 C ATOM 589 C PHE A 40 23.497 10.012 -8.710 1.00 0.00 C ATOM 590 O PHE A 40 24.180 10.970 -9.082 1.00 0.00 O ATOM 591 CB PHE A 40 25.000 8.368 -10.006 1.00 0.00 C ATOM 592 CG PHE A 40 25.745 7.041 -9.976 1.00 0.00 C ATOM 593 CD1 PHE A 40 26.803 6.855 -9.065 1.00 0.00 C ATOM 594 CD2 PHE A 40 25.388 5.992 -10.848 1.00 0.00 C ATOM 595 CE1 PHE A 40 27.498 5.632 -9.025 1.00 0.00 C ATOM 596 CE2 PHE A 40 26.088 4.772 -10.811 1.00 0.00 C ATOM 597 CZ PHE A 40 27.142 4.591 -9.898 1.00 0.00 C ATOM 0 H PHE A 40 22.203 7.933 -9.583 1.00 0.00 H new ATOM 0 HA PHE A 40 24.597 8.392 -7.910 1.00 0.00 H new ATOM 0 HB2 PHE A 40 24.439 8.437 -10.938 1.00 0.00 H new ATOM 0 HB3 PHE A 40 25.727 9.180 -10.011 1.00 0.00 H new ATOM 0 HD1 PHE A 40 27.082 7.654 -8.394 1.00 0.00 H new ATOM 0 HD2 PHE A 40 24.575 6.125 -11.546 1.00 0.00 H new ATOM 0 HE1 PHE A 40 28.306 5.494 -8.322 1.00 0.00 H new ATOM 0 HE2 PHE A 40 25.815 3.973 -11.485 1.00 0.00 H new ATOM 0 HZ PHE A 40 27.677 3.653 -9.868 1.00 0.00 H new ATOM 607 N ALA A 41 22.264 10.176 -8.211 1.00 0.00 N ATOM 608 CA ALA A 41 21.719 11.476 -7.838 1.00 0.00 C ATOM 609 C ALA A 41 22.397 11.981 -6.555 1.00 0.00 C ATOM 610 O ALA A 41 23.144 11.245 -5.901 1.00 0.00 O ATOM 611 CB ALA A 41 20.203 11.346 -7.647 1.00 0.00 C ATOM 0 H ALA A 41 21.618 9.402 -8.056 1.00 0.00 H new ATOM 0 HA ALA A 41 21.914 12.202 -8.627 1.00 0.00 H new ATOM 0 HB1 ALA A 41 19.787 12.314 -7.368 1.00 0.00 H new ATOM 0 HB2 ALA A 41 19.746 11.010 -8.578 1.00 0.00 H new ATOM 0 HB3 ALA A 41 19.996 10.622 -6.859 1.00 0.00 H new ATOM 617 N SER A 42 22.076 13.215 -6.164 1.00 0.00 N ATOM 618 CA SER A 42 22.615 13.875 -4.979 1.00 0.00 C ATOM 619 C SER A 42 21.485 14.627 -4.255 1.00 0.00 C ATOM 620 O SER A 42 20.565 15.095 -4.929 1.00 0.00 O ATOM 621 CB SER A 42 23.736 14.843 -5.388 1.00 0.00 C ATOM 622 OG SER A 42 24.741 14.186 -6.148 1.00 0.00 O ATOM 0 H SER A 42 21.415 13.797 -6.679 1.00 0.00 H new ATOM 0 HA SER A 42 23.033 13.131 -4.301 1.00 0.00 H new ATOM 0 HB2 SER A 42 23.316 15.663 -5.971 1.00 0.00 H new ATOM 0 HB3 SER A 42 24.182 15.282 -4.496 1.00 0.00 H new ATOM 0 HG SER A 42 25.438 14.829 -6.394 1.00 0.00 H new ATOM 628 N PRO A 43 21.528 14.780 -2.915 1.00 0.00 N ATOM 629 CA PRO A 43 20.478 15.418 -2.107 1.00 0.00 C ATOM 630 C PRO A 43 20.105 16.878 -2.425 1.00 0.00 C ATOM 631 O PRO A 43 19.259 17.441 -1.727 1.00 0.00 O ATOM 632 CB PRO A 43 20.933 15.284 -0.651 1.00 0.00 C ATOM 633 CG PRO A 43 21.737 13.994 -0.692 1.00 0.00 C ATOM 634 CD PRO A 43 22.485 14.148 -2.011 1.00 0.00 C ATOM 0 HA PRO A 43 19.547 14.902 -2.343 1.00 0.00 H new ATOM 0 HB2 PRO A 43 21.538 16.133 -0.332 1.00 0.00 H new ATOM 0 HB3 PRO A 43 20.090 15.218 0.036 1.00 0.00 H new ATOM 0 HG2 PRO A 43 22.415 13.905 0.157 1.00 0.00 H new ATOM 0 HG3 PRO A 43 21.098 13.111 -0.683 1.00 0.00 H new ATOM 0 HD2 PRO A 43 23.378 14.761 -1.889 1.00 0.00 H new ATOM 0 HD3 PRO A 43 22.812 13.182 -2.395 1.00 0.00 H new ATOM 642 N ASN A 44 20.732 17.521 -3.418 1.00 0.00 N ATOM 643 CA ASN A 44 20.432 18.898 -3.823 1.00 0.00 C ATOM 644 C ASN A 44 20.497 19.060 -5.351 1.00 0.00 C ATOM 645 O ASN A 44 20.745 20.154 -5.861 1.00 0.00 O ATOM 646 CB ASN A 44 21.352 19.879 -3.075 1.00 0.00 C ATOM 647 CG ASN A 44 20.926 21.338 -3.257 1.00 0.00 C ATOM 648 OD1 ASN A 44 19.744 21.670 -3.208 1.00 0.00 O ATOM 649 ND2 ASN A 44 21.872 22.245 -3.443 1.00 0.00 N ATOM 0 H ASN A 44 21.474 17.091 -3.971 1.00 0.00 H new ATOM 0 HA ASN A 44 19.406 19.136 -3.542 1.00 0.00 H new ATOM 0 HB2 ASN A 44 21.352 19.634 -2.013 1.00 0.00 H new ATOM 0 HB3 ASN A 44 22.375 19.756 -3.431 1.00 0.00 H new ATOM 0 HD21 ASN A 44 21.622 23.228 -3.547 1.00 0.00 H new ATOM 0 HD22 ASN A 44 22.851 21.960 -3.482 1.00 0.00 H new ATOM 656 N GLY A 45 20.281 17.972 -6.100 1.00 0.00 N ATOM 657 CA GLY A 45 19.800 18.099 -7.474 1.00 0.00 C ATOM 658 C GLY A 45 18.319 18.468 -7.400 1.00 0.00 C ATOM 659 O GLY A 45 17.695 18.243 -6.360 1.00 0.00 O ATOM 0 H GLY A 45 20.429 17.014 -5.783 1.00 0.00 H new ATOM 0 HA2 GLY A 45 20.361 18.865 -8.009 1.00 0.00 H new ATOM 0 HA3 GLY A 45 19.937 17.164 -8.018 1.00 0.00 H new ATOM 663 N LYS A 46 17.725 19.030 -8.452 1.00 0.00 N ATOM 664 CA LYS A 46 16.308 19.398 -8.430 1.00 0.00 C ATOM 665 C LYS A 46 15.725 19.423 -9.834 1.00 0.00 C ATOM 666 O LYS A 46 16.470 19.430 -10.817 1.00 0.00 O ATOM 667 CB LYS A 46 16.102 20.736 -7.690 1.00 0.00 C ATOM 668 CG LYS A 46 16.806 21.934 -8.344 1.00 0.00 C ATOM 669 CD LYS A 46 16.531 23.220 -7.553 1.00 0.00 C ATOM 670 CE LYS A 46 17.208 24.408 -8.249 1.00 0.00 C ATOM 671 NZ LYS A 46 16.974 25.686 -7.532 1.00 0.00 N ATOM 0 H LYS A 46 18.201 19.241 -9.329 1.00 0.00 H new ATOM 0 HA LYS A 46 15.763 18.634 -7.876 1.00 0.00 H new ATOM 0 HB2 LYS A 46 15.034 20.945 -7.631 1.00 0.00 H new ATOM 0 HB3 LYS A 46 16.463 20.631 -6.667 1.00 0.00 H new ATOM 0 HG2 LYS A 46 17.880 21.751 -8.390 1.00 0.00 H new ATOM 0 HG3 LYS A 46 16.459 22.051 -9.371 1.00 0.00 H new ATOM 0 HD2 LYS A 46 15.457 23.392 -7.481 1.00 0.00 H new ATOM 0 HD3 LYS A 46 16.907 23.120 -6.535 1.00 0.00 H new ATOM 0 HE2 LYS A 46 18.280 24.223 -8.318 1.00 0.00 H new ATOM 0 HE3 LYS A 46 16.832 24.492 -9.269 1.00 0.00 H new ATOM 0 HZ1 LYS A 46 17.450 26.460 -8.038 1.00 0.00 H new ATOM 0 HZ2 LYS A 46 15.953 25.877 -7.488 1.00 0.00 H new ATOM 0 HZ3 LYS A 46 17.355 25.617 -6.567 1.00 0.00 H new ATOM 685 N ALA A 47 14.392 19.412 -9.897 1.00 0.00 N ATOM 686 CA ALA A 47 13.609 19.300 -11.123 1.00 0.00 C ATOM 687 C ALA A 47 14.085 20.272 -12.207 1.00 0.00 C ATOM 688 O ALA A 47 14.438 21.419 -11.913 1.00 0.00 O ATOM 689 CB ALA A 47 12.139 19.552 -10.791 1.00 0.00 C ATOM 0 H ALA A 47 13.809 19.484 -9.063 1.00 0.00 H new ATOM 0 HA ALA A 47 13.740 18.295 -11.524 1.00 0.00 H new ATOM 0 HB1 ALA A 47 11.542 19.471 -11.699 1.00 0.00 H new ATOM 0 HB2 ALA A 47 11.798 18.813 -10.066 1.00 0.00 H new ATOM 0 HB3 ALA A 47 12.027 20.552 -10.371 1.00 0.00 H new ATOM 695 N THR A 48 14.077 19.812 -13.460 1.00 0.00 N ATOM 696 CA THR A 48 14.561 20.593 -14.590 1.00 0.00 C ATOM 697 C THR A 48 13.554 21.709 -14.895 1.00 0.00 C ATOM 698 O THR A 48 12.362 21.548 -14.606 1.00 0.00 O ATOM 699 CB THR A 48 14.816 19.673 -15.804 1.00 0.00 C ATOM 700 OG1 THR A 48 13.611 19.277 -16.421 1.00 0.00 O ATOM 701 CG2 THR A 48 15.571 18.402 -15.409 1.00 0.00 C ATOM 0 H THR A 48 13.734 18.886 -13.715 1.00 0.00 H new ATOM 0 HA THR A 48 15.515 21.061 -14.348 1.00 0.00 H new ATOM 0 HB THR A 48 15.417 20.262 -16.497 1.00 0.00 H new ATOM 0 HG1 THR A 48 13.812 18.749 -17.222 1.00 0.00 H new ATOM 0 HG21 THR A 48 15.729 17.783 -16.292 1.00 0.00 H new ATOM 0 HG22 THR A 48 16.535 18.671 -14.977 1.00 0.00 H new ATOM 0 HG23 THR A 48 14.987 17.845 -14.676 1.00 0.00 H new ATOM 709 N PRO A 49 13.970 22.808 -15.552 1.00 0.00 N ATOM 710 CA PRO A 49 13.069 23.895 -15.916 1.00 0.00 C ATOM 711 C PRO A 49 12.017 23.490 -16.962 1.00 0.00 C ATOM 712 O PRO A 49 11.182 24.321 -17.312 1.00 0.00 O ATOM 713 CB PRO A 49 13.974 25.031 -16.410 1.00 0.00 C ATOM 714 CG PRO A 49 15.210 24.302 -16.930 1.00 0.00 C ATOM 715 CD PRO A 49 15.332 23.121 -15.969 1.00 0.00 C ATOM 0 HA PRO A 49 12.471 24.201 -15.057 1.00 0.00 H new ATOM 0 HB2 PRO A 49 13.493 25.615 -17.195 1.00 0.00 H new ATOM 0 HB3 PRO A 49 14.225 25.723 -15.606 1.00 0.00 H new ATOM 0 HG2 PRO A 49 15.082 23.973 -17.961 1.00 0.00 H new ATOM 0 HG3 PRO A 49 16.095 24.937 -16.905 1.00 0.00 H new ATOM 0 HD2 PRO A 49 15.798 22.265 -16.458 1.00 0.00 H new ATOM 0 HD3 PRO A 49 15.955 23.377 -15.112 1.00 0.00 H new ATOM 723 N HIS A 50 12.022 22.242 -17.455 1.00 0.00 N ATOM 724 CA HIS A 50 11.087 21.763 -18.460 1.00 0.00 C ATOM 725 C HIS A 50 10.242 20.594 -17.959 1.00 0.00 C ATOM 726 O HIS A 50 9.054 20.556 -18.274 1.00 0.00 O ATOM 727 CB HIS A 50 11.833 21.414 -19.751 1.00 0.00 C ATOM 728 CG HIS A 50 12.495 22.571 -20.464 1.00 0.00 C ATOM 729 ND1 HIS A 50 13.621 22.494 -21.258 1.00 0.00 N ATOM 730 CD2 HIS A 50 12.084 23.880 -20.484 1.00 0.00 C ATOM 731 CE1 HIS A 50 13.893 23.726 -21.717 1.00 0.00 C ATOM 732 NE2 HIS A 50 12.978 24.610 -21.280 1.00 0.00 N ATOM 0 H HIS A 50 12.691 21.533 -17.155 1.00 0.00 H new ATOM 0 HA HIS A 50 10.386 22.570 -18.674 1.00 0.00 H new ATOM 0 HB2 HIS A 50 12.596 20.672 -19.517 1.00 0.00 H new ATOM 0 HB3 HIS A 50 11.130 20.943 -20.438 1.00 0.00 H new ATOM 0 HD1 HIS A 50 14.154 21.648 -21.461 1.00 0.00 H new ATOM 0 HD2 HIS A 50 11.220 24.280 -19.974 1.00 0.00 H new ATOM 0 HE1 HIS A 50 14.732 23.974 -22.351 1.00 0.00 H new ATOM 740 N ALA A 51 10.779 19.705 -17.119 1.00 0.00 N ATOM 741 CA ALA A 51 9.965 18.705 -16.437 1.00 0.00 C ATOM 742 C ALA A 51 8.955 19.408 -15.542 1.00 0.00 C ATOM 743 O ALA A 51 7.750 19.146 -15.592 1.00 0.00 O ATOM 744 CB ALA A 51 10.844 17.772 -15.592 1.00 0.00 C ATOM 0 H ALA A 51 11.774 19.660 -16.897 1.00 0.00 H new ATOM 0 HA ALA A 51 9.446 18.104 -17.184 1.00 0.00 H new ATOM 0 HB1 ALA A 51 10.216 17.034 -15.092 1.00 0.00 H new ATOM 0 HB2 ALA A 51 11.559 17.262 -16.238 1.00 0.00 H new ATOM 0 HB3 ALA A 51 11.382 18.356 -14.845 1.00 0.00 H new ATOM 750 N VAL A 52 9.459 20.345 -14.742 1.00 0.00 N ATOM 751 CA VAL A 52 8.649 21.055 -13.778 1.00 0.00 C ATOM 752 C VAL A 52 7.583 21.858 -14.508 1.00 0.00 C ATOM 753 O VAL A 52 6.437 21.878 -14.076 1.00 0.00 O ATOM 754 CB VAL A 52 9.579 21.870 -12.858 1.00 0.00 C ATOM 755 CG1 VAL A 52 9.941 23.270 -13.354 1.00 0.00 C ATOM 756 CG2 VAL A 52 9.022 21.952 -11.439 1.00 0.00 C ATOM 0 H VAL A 52 10.439 20.627 -14.750 1.00 0.00 H new ATOM 0 HA VAL A 52 8.097 20.381 -13.123 1.00 0.00 H new ATOM 0 HB VAL A 52 10.513 21.308 -12.868 1.00 0.00 H new ATOM 0 HG11 VAL A 52 10.598 23.754 -12.631 1.00 0.00 H new ATOM 0 HG12 VAL A 52 10.451 23.195 -14.315 1.00 0.00 H new ATOM 0 HG13 VAL A 52 9.033 23.861 -13.471 1.00 0.00 H new ATOM 0 HG21 VAL A 52 9.701 22.533 -10.815 1.00 0.00 H new ATOM 0 HG22 VAL A 52 8.045 22.434 -11.459 1.00 0.00 H new ATOM 0 HG23 VAL A 52 8.922 20.947 -11.029 1.00 0.00 H new ATOM 766 N GLU A 53 7.943 22.443 -15.652 1.00 0.00 N ATOM 767 CA GLU A 53 7.037 23.251 -16.442 1.00 0.00 C ATOM 768 C GLU A 53 5.958 22.386 -17.095 1.00 0.00 C ATOM 769 O GLU A 53 4.793 22.781 -17.113 1.00 0.00 O ATOM 770 CB GLU A 53 7.836 24.081 -17.456 1.00 0.00 C ATOM 771 CG GLU A 53 6.955 25.038 -18.270 1.00 0.00 C ATOM 772 CD GLU A 53 7.804 26.054 -19.054 1.00 0.00 C ATOM 773 OE1 GLU A 53 8.334 25.711 -20.133 1.00 0.00 O ATOM 774 OE2 GLU A 53 7.925 27.219 -18.609 1.00 0.00 O ATOM 0 H GLU A 53 8.878 22.364 -16.051 1.00 0.00 H new ATOM 0 HA GLU A 53 6.509 23.949 -15.792 1.00 0.00 H new ATOM 0 HB2 GLU A 53 8.597 24.656 -16.928 1.00 0.00 H new ATOM 0 HB3 GLU A 53 8.359 23.409 -18.136 1.00 0.00 H new ATOM 0 HG2 GLU A 53 6.338 24.466 -18.963 1.00 0.00 H new ATOM 0 HG3 GLU A 53 6.277 25.568 -17.601 1.00 0.00 H new ATOM 781 N ALA A 54 6.311 21.185 -17.562 1.00 0.00 N ATOM 782 CA ALA A 54 5.353 20.249 -18.133 1.00 0.00 C ATOM 783 C ALA A 54 4.309 19.852 -17.094 1.00 0.00 C ATOM 784 O ALA A 54 3.105 19.862 -17.364 1.00 0.00 O ATOM 785 CB ALA A 54 6.075 19.017 -18.699 1.00 0.00 C ATOM 0 H ALA A 54 7.271 20.839 -17.552 1.00 0.00 H new ATOM 0 HA ALA A 54 4.834 20.739 -18.957 1.00 0.00 H new ATOM 0 HB1 ALA A 54 5.343 18.329 -19.121 1.00 0.00 H new ATOM 0 HB2 ALA A 54 6.771 19.329 -19.477 1.00 0.00 H new ATOM 0 HB3 ALA A 54 6.624 18.518 -17.900 1.00 0.00 H new ATOM 791 N LEU A 55 4.761 19.550 -15.878 1.00 0.00 N ATOM 792 CA LEU A 55 3.836 19.178 -14.814 1.00 0.00 C ATOM 793 C LEU A 55 3.133 20.410 -14.238 1.00 0.00 C ATOM 794 O LEU A 55 2.066 20.263 -13.646 1.00 0.00 O ATOM 795 CB LEU A 55 4.559 18.364 -13.732 1.00 0.00 C ATOM 796 CG LEU A 55 4.793 16.856 -14.013 1.00 0.00 C ATOM 797 CD1 LEU A 55 3.503 16.039 -14.013 1.00 0.00 C ATOM 798 CD2 LEU A 55 5.545 16.542 -15.312 1.00 0.00 C ATOM 0 H LEU A 55 5.745 19.555 -15.610 1.00 0.00 H new ATOM 0 HA LEU A 55 3.059 18.541 -15.237 1.00 0.00 H new ATOM 0 HB2 LEU A 55 5.529 18.828 -13.552 1.00 0.00 H new ATOM 0 HB3 LEU A 55 3.988 18.450 -12.807 1.00 0.00 H new ATOM 0 HG LEU A 55 5.428 16.564 -13.176 1.00 0.00 H new ATOM 0 HD11 LEU A 55 3.735 14.993 -14.215 1.00 0.00 H new ATOM 0 HD12 LEU A 55 3.020 16.122 -13.039 1.00 0.00 H new ATOM 0 HD13 LEU A 55 2.832 16.418 -14.784 1.00 0.00 H new ATOM 0 HD21 LEU A 55 5.657 15.463 -15.416 1.00 0.00 H new ATOM 0 HD22 LEU A 55 4.983 16.932 -16.161 1.00 0.00 H new ATOM 0 HD23 LEU A 55 6.530 17.008 -15.284 1.00 0.00 H new ATOM 810 N PHE A 56 3.658 21.624 -14.410 1.00 0.00 N ATOM 811 CA PHE A 56 2.925 22.842 -14.073 1.00 0.00 C ATOM 812 C PHE A 56 1.800 23.070 -15.083 1.00 0.00 C ATOM 813 O PHE A 56 0.707 23.461 -14.685 1.00 0.00 O ATOM 814 CB PHE A 56 3.845 24.075 -13.997 1.00 0.00 C ATOM 815 CG PHE A 56 3.666 24.893 -12.730 1.00 0.00 C ATOM 816 CD1 PHE A 56 2.400 25.413 -12.391 1.00 0.00 C ATOM 817 CD2 PHE A 56 4.763 25.127 -11.877 1.00 0.00 C ATOM 818 CE1 PHE A 56 2.229 26.144 -11.203 1.00 0.00 C ATOM 819 CE2 PHE A 56 4.594 25.875 -10.698 1.00 0.00 C ATOM 820 CZ PHE A 56 3.327 26.380 -10.357 1.00 0.00 C ATOM 0 H PHE A 56 4.593 21.789 -14.783 1.00 0.00 H new ATOM 0 HA PHE A 56 2.497 22.705 -13.080 1.00 0.00 H new ATOM 0 HB2 PHE A 56 4.883 23.748 -14.064 1.00 0.00 H new ATOM 0 HB3 PHE A 56 3.655 24.713 -14.860 1.00 0.00 H new ATOM 0 HD1 PHE A 56 1.558 25.249 -13.047 1.00 0.00 H new ATOM 0 HD2 PHE A 56 5.736 24.731 -12.129 1.00 0.00 H new ATOM 0 HE1 PHE A 56 1.253 26.525 -10.940 1.00 0.00 H new ATOM 0 HE2 PHE A 56 5.440 26.062 -10.053 1.00 0.00 H new ATOM 0 HZ PHE A 56 3.197 26.948 -9.447 1.00 0.00 H new ATOM 830 N GLU A 57 2.021 22.774 -16.368 1.00 0.00 N ATOM 831 CA GLU A 57 0.979 22.836 -17.389 1.00 0.00 C ATOM 832 C GLU A 57 -0.110 21.794 -17.083 1.00 0.00 C ATOM 833 O GLU A 57 -1.300 22.097 -17.181 1.00 0.00 O ATOM 834 CB GLU A 57 1.611 22.634 -18.779 1.00 0.00 C ATOM 835 CG GLU A 57 0.649 22.903 -19.946 1.00 0.00 C ATOM 836 CD GLU A 57 0.253 24.387 -20.061 1.00 0.00 C ATOM 837 OE1 GLU A 57 0.993 25.174 -20.694 1.00 0.00 O ATOM 838 OE2 GLU A 57 -0.815 24.782 -19.542 1.00 0.00 O ATOM 0 H GLU A 57 2.931 22.484 -16.727 1.00 0.00 H new ATOM 0 HA GLU A 57 0.500 23.815 -17.384 1.00 0.00 H new ATOM 0 HB2 GLU A 57 2.474 23.293 -18.874 1.00 0.00 H new ATOM 0 HB3 GLU A 57 1.980 21.611 -18.854 1.00 0.00 H new ATOM 0 HG2 GLU A 57 1.116 22.583 -20.877 1.00 0.00 H new ATOM 0 HG3 GLU A 57 -0.250 22.300 -19.816 1.00 0.00 H new ATOM 845 N LYS A 58 0.278 20.592 -16.628 1.00 0.00 N ATOM 846 CA LYS A 58 -0.673 19.592 -16.117 1.00 0.00 C ATOM 847 C LYS A 58 -1.320 20.004 -14.780 1.00 0.00 C ATOM 848 O LYS A 58 -2.281 19.372 -14.345 1.00 0.00 O ATOM 849 CB LYS A 58 0.019 18.224 -16.035 1.00 0.00 C ATOM 850 CG LYS A 58 -0.990 17.059 -15.943 1.00 0.00 C ATOM 851 CD LYS A 58 -0.355 15.713 -16.315 1.00 0.00 C ATOM 852 CE LYS A 58 -0.080 15.603 -17.819 1.00 0.00 C ATOM 853 NZ LYS A 58 -1.321 15.473 -18.626 1.00 0.00 N ATOM 0 H LYS A 58 1.251 20.288 -16.604 1.00 0.00 H new ATOM 0 HA LYS A 58 -1.503 19.524 -16.820 1.00 0.00 H new ATOM 0 HB2 LYS A 58 0.650 18.086 -16.913 1.00 0.00 H new ATOM 0 HB3 LYS A 58 0.675 18.203 -15.164 1.00 0.00 H new ATOM 0 HG2 LYS A 58 -1.387 17.004 -14.930 1.00 0.00 H new ATOM 0 HG3 LYS A 58 -1.833 17.257 -16.605 1.00 0.00 H new ATOM 0 HD2 LYS A 58 0.578 15.589 -15.766 1.00 0.00 H new ATOM 0 HD3 LYS A 58 -1.016 14.903 -16.007 1.00 0.00 H new ATOM 0 HE2 LYS A 58 0.471 16.484 -18.148 1.00 0.00 H new ATOM 0 HE3 LYS A 58 0.560 14.740 -18.004 1.00 0.00 H new ATOM 0 HZ1 LYS A 58 -1.339 14.541 -19.088 1.00 0.00 H new ATOM 0 HZ2 LYS A 58 -2.150 15.568 -18.005 1.00 0.00 H new ATOM 0 HZ3 LYS A 58 -1.344 16.219 -19.350 1.00 0.00 H new ATOM 867 N HIS A 59 -0.828 21.074 -14.152 1.00 0.00 N ATOM 868 CA HIS A 59 -1.326 21.662 -12.909 1.00 0.00 C ATOM 869 C HIS A 59 -1.113 20.714 -11.721 1.00 0.00 C ATOM 870 O HIS A 59 -2.010 20.459 -10.916 1.00 0.00 O ATOM 871 CB HIS A 59 -2.749 22.227 -13.078 1.00 0.00 C ATOM 872 CG HIS A 59 -3.123 23.221 -12.003 1.00 0.00 C ATOM 873 ND1 HIS A 59 -4.143 23.097 -11.086 1.00 0.00 N ATOM 874 CD2 HIS A 59 -2.503 24.418 -11.757 1.00 0.00 C ATOM 875 CE1 HIS A 59 -4.136 24.191 -10.304 1.00 0.00 C ATOM 876 NE2 HIS A 59 -3.150 25.031 -10.676 1.00 0.00 N ATOM 0 H HIS A 59 -0.024 21.582 -14.520 1.00 0.00 H new ATOM 0 HA HIS A 59 -0.729 22.539 -12.660 1.00 0.00 H new ATOM 0 HB2 HIS A 59 -2.829 22.708 -14.053 1.00 0.00 H new ATOM 0 HB3 HIS A 59 -3.464 21.404 -13.068 1.00 0.00 H new ATOM 0 HD2 HIS A 59 -1.661 24.819 -12.302 1.00 0.00 H new ATOM 0 HE1 HIS A 59 -4.824 24.371 -9.491 1.00 0.00 H new ATOM 0 HE2 HIS A 59 -2.921 25.932 -10.255 1.00 0.00 H new ATOM 884 N ILE A 60 0.116 20.202 -11.629 1.00 0.00 N ATOM 885 CA ILE A 60 0.617 19.353 -10.549 1.00 0.00 C ATOM 886 C ILE A 60 1.816 20.050 -9.869 1.00 0.00 C ATOM 887 O ILE A 60 2.060 19.813 -8.686 1.00 0.00 O ATOM 888 CB ILE A 60 0.954 17.942 -11.097 1.00 0.00 C ATOM 889 CG1 ILE A 60 -0.260 17.264 -11.781 1.00 0.00 C ATOM 890 CG2 ILE A 60 1.445 17.034 -9.951 1.00 0.00 C ATOM 891 CD1 ILE A 60 0.111 16.056 -12.654 1.00 0.00 C ATOM 0 H ILE A 60 0.824 20.378 -12.342 1.00 0.00 H new ATOM 0 HA ILE A 60 -0.147 19.210 -9.784 1.00 0.00 H new ATOM 0 HB ILE A 60 1.734 18.075 -11.846 1.00 0.00 H new ATOM 0 HG12 ILE A 60 -0.964 16.942 -11.013 1.00 0.00 H new ATOM 0 HG13 ILE A 60 -0.775 18.001 -12.397 1.00 0.00 H new ATOM 0 HG21 ILE A 60 1.679 16.045 -10.345 1.00 0.00 H new ATOM 0 HG22 ILE A 60 2.339 17.467 -9.502 1.00 0.00 H new ATOM 0 HG23 ILE A 60 0.664 16.948 -9.195 1.00 0.00 H new ATOM 0 HD11 ILE A 60 -0.792 15.637 -13.098 1.00 0.00 H new ATOM 0 HD12 ILE A 60 0.790 16.374 -13.445 1.00 0.00 H new ATOM 0 HD13 ILE A 60 0.598 15.299 -12.040 1.00 0.00 H new ATOM 903 N ALA A 61 2.504 20.968 -10.574 1.00 0.00 N ATOM 904 CA ALA A 61 3.590 21.804 -10.053 1.00 0.00 C ATOM 905 C ALA A 61 4.669 20.969 -9.340 1.00 0.00 C ATOM 906 O ALA A 61 4.952 21.178 -8.160 1.00 0.00 O ATOM 907 CB ALA A 61 3.012 22.946 -9.202 1.00 0.00 C ATOM 0 H ALA A 61 2.308 21.151 -11.558 1.00 0.00 H new ATOM 0 HA ALA A 61 4.114 22.270 -10.887 1.00 0.00 H new ATOM 0 HB1 ALA A 61 3.826 23.562 -8.819 1.00 0.00 H new ATOM 0 HB2 ALA A 61 2.351 23.558 -9.815 1.00 0.00 H new ATOM 0 HB3 ALA A 61 2.449 22.529 -8.367 1.00 0.00 H new ATOM 913 N LEU A 62 5.254 20.030 -10.097 1.00 0.00 N ATOM 914 CA LEU A 62 6.167 18.948 -9.692 1.00 0.00 C ATOM 915 C LEU A 62 7.063 19.275 -8.485 1.00 0.00 C ATOM 916 O LEU A 62 7.031 18.515 -7.521 1.00 0.00 O ATOM 917 CB LEU A 62 6.946 18.536 -10.962 1.00 0.00 C ATOM 918 CG LEU A 62 8.025 17.435 -10.897 1.00 0.00 C ATOM 919 CD1 LEU A 62 8.520 17.150 -12.324 1.00 0.00 C ATOM 920 CD2 LEU A 62 9.246 17.843 -10.074 1.00 0.00 C ATOM 0 H LEU A 62 5.085 20.005 -11.103 1.00 0.00 H new ATOM 0 HA LEU A 62 5.591 18.107 -9.306 1.00 0.00 H new ATOM 0 HB2 LEU A 62 6.211 18.222 -11.703 1.00 0.00 H new ATOM 0 HB3 LEU A 62 7.426 19.434 -11.350 1.00 0.00 H new ATOM 0 HG LEU A 62 7.564 16.567 -10.425 1.00 0.00 H new ATOM 0 HD11 LEU A 62 9.284 16.373 -12.296 1.00 0.00 H new ATOM 0 HD12 LEU A 62 7.685 16.815 -12.939 1.00 0.00 H new ATOM 0 HD13 LEU A 62 8.943 18.059 -12.751 1.00 0.00 H new ATOM 0 HD21 LEU A 62 9.969 17.027 -10.066 1.00 0.00 H new ATOM 0 HD22 LEU A 62 9.703 18.728 -10.516 1.00 0.00 H new ATOM 0 HD23 LEU A 62 8.938 18.065 -9.052 1.00 0.00 H new ATOM 932 N ASN A 63 7.822 20.383 -8.549 1.00 0.00 N ATOM 933 CA ASN A 63 8.765 20.917 -7.545 1.00 0.00 C ATOM 934 C ASN A 63 9.385 19.854 -6.621 1.00 0.00 C ATOM 935 O ASN A 63 8.855 19.568 -5.542 1.00 0.00 O ATOM 936 CB ASN A 63 8.109 22.047 -6.729 1.00 0.00 C ATOM 937 CG ASN A 63 7.908 23.301 -7.567 1.00 0.00 C ATOM 938 OD1 ASN A 63 8.803 24.131 -7.694 1.00 0.00 O ATOM 939 ND2 ASN A 63 6.749 23.447 -8.187 1.00 0.00 N ATOM 0 H ASN A 63 7.790 20.981 -9.375 1.00 0.00 H new ATOM 0 HA ASN A 63 9.602 21.320 -8.115 1.00 0.00 H new ATOM 0 HB2 ASN A 63 7.147 21.708 -6.345 1.00 0.00 H new ATOM 0 HB3 ASN A 63 8.732 22.282 -5.866 1.00 0.00 H new ATOM 0 HD21 ASN A 63 6.588 24.259 -8.782 1.00 0.00 H new ATOM 0 HD22 ASN A 63 6.016 22.747 -8.070 1.00 0.00 H new ATOM 946 N HIS A 64 10.532 19.292 -7.023 1.00 0.00 N ATOM 947 CA HIS A 64 11.203 18.186 -6.339 1.00 0.00 C ATOM 948 C HIS A 64 12.704 18.465 -6.231 1.00 0.00 C ATOM 949 O HIS A 64 13.285 19.093 -7.122 1.00 0.00 O ATOM 950 CB HIS A 64 10.949 16.896 -7.135 1.00 0.00 C ATOM 951 CG HIS A 64 11.641 15.672 -6.597 1.00 0.00 C ATOM 952 ND1 HIS A 64 11.175 14.821 -5.620 1.00 0.00 N ATOM 953 CD2 HIS A 64 12.838 15.174 -7.032 1.00 0.00 C ATOM 954 CE1 HIS A 64 12.075 13.835 -5.473 1.00 0.00 C ATOM 955 NE2 HIS A 64 13.106 14.000 -6.323 1.00 0.00 N ATOM 0 H HIS A 64 11.030 19.605 -7.856 1.00 0.00 H new ATOM 0 HA HIS A 64 10.809 18.077 -5.329 1.00 0.00 H new ATOM 0 HB2 HIS A 64 9.876 16.707 -7.160 1.00 0.00 H new ATOM 0 HB3 HIS A 64 11.269 17.053 -8.165 1.00 0.00 H new ATOM 0 HD1 HIS A 64 10.303 14.921 -5.101 1.00 0.00 H new ATOM 0 HD2 HIS A 64 13.468 15.612 -7.792 1.00 0.00 H new ATOM 0 HE1 HIS A 64 11.984 13.021 -4.769 1.00 0.00 H new ATOM 963 N VAL A 65 13.331 17.927 -5.182 1.00 0.00 N ATOM 964 CA VAL A 65 14.764 17.968 -4.911 1.00 0.00 C ATOM 965 C VAL A 65 15.183 16.507 -4.699 1.00 0.00 C ATOM 966 O VAL A 65 14.579 15.789 -3.897 1.00 0.00 O ATOM 967 CB VAL A 65 15.056 18.861 -3.683 1.00 0.00 C ATOM 968 CG1 VAL A 65 16.558 18.965 -3.390 1.00 0.00 C ATOM 969 CG2 VAL A 65 14.528 20.294 -3.867 1.00 0.00 C ATOM 0 H VAL A 65 12.819 17.422 -4.459 1.00 0.00 H new ATOM 0 HA VAL A 65 15.334 18.409 -5.729 1.00 0.00 H new ATOM 0 HB VAL A 65 14.542 18.376 -2.853 1.00 0.00 H new ATOM 0 HG11 VAL A 65 16.716 19.602 -2.520 1.00 0.00 H new ATOM 0 HG12 VAL A 65 16.959 17.971 -3.190 1.00 0.00 H new ATOM 0 HG13 VAL A 65 17.068 19.396 -4.252 1.00 0.00 H new ATOM 0 HG21 VAL A 65 14.757 20.883 -2.979 1.00 0.00 H new ATOM 0 HG22 VAL A 65 15.004 20.748 -4.736 1.00 0.00 H new ATOM 0 HG23 VAL A 65 13.449 20.268 -4.017 1.00 0.00 H new ATOM 979 N SER A 66 16.174 16.073 -5.473 1.00 0.00 N ATOM 980 CA SER A 66 16.682 14.715 -5.573 1.00 0.00 C ATOM 981 C SER A 66 17.287 14.185 -4.270 1.00 0.00 C ATOM 982 O SER A 66 17.487 14.919 -3.302 1.00 0.00 O ATOM 983 CB SER A 66 17.742 14.716 -6.680 1.00 0.00 C ATOM 984 OG SER A 66 17.217 15.266 -7.878 1.00 0.00 O ATOM 0 H SER A 66 16.677 16.711 -6.090 1.00 0.00 H new ATOM 0 HA SER A 66 15.848 14.049 -5.796 1.00 0.00 H new ATOM 0 HB2 SER A 66 18.609 15.293 -6.359 1.00 0.00 H new ATOM 0 HB3 SER A 66 18.086 13.698 -6.862 1.00 0.00 H new ATOM 0 HG SER A 66 17.937 15.698 -8.383 1.00 0.00 H new ATOM 990 N SER A 67 17.599 12.887 -4.262 1.00 0.00 N ATOM 991 CA SER A 67 18.378 12.161 -3.263 1.00 0.00 C ATOM 992 C SER A 67 18.833 10.849 -3.933 1.00 0.00 C ATOM 993 O SER A 67 18.171 10.390 -4.874 1.00 0.00 O ATOM 994 CB SER A 67 17.503 11.866 -2.036 1.00 0.00 C ATOM 995 OG SER A 67 17.229 13.060 -1.325 1.00 0.00 O ATOM 0 H SER A 67 17.288 12.271 -5.013 1.00 0.00 H new ATOM 0 HA SER A 67 19.236 12.741 -2.923 1.00 0.00 H new ATOM 0 HB2 SER A 67 16.569 11.401 -2.351 1.00 0.00 H new ATOM 0 HB3 SER A 67 18.009 11.155 -1.383 1.00 0.00 H new ATOM 0 HG SER A 67 17.385 13.831 -1.909 1.00 0.00 H new ATOM 1001 N PRO A 68 19.951 10.242 -3.500 1.00 0.00 N ATOM 1002 CA PRO A 68 20.414 8.975 -4.050 1.00 0.00 C ATOM 1003 C PRO A 68 19.504 7.822 -3.607 1.00 0.00 C ATOM 1004 O PRO A 68 18.875 7.880 -2.547 1.00 0.00 O ATOM 1005 CB PRO A 68 21.838 8.795 -3.518 1.00 0.00 C ATOM 1006 CG PRO A 68 21.814 9.545 -2.187 1.00 0.00 C ATOM 1007 CD PRO A 68 20.857 10.705 -2.461 1.00 0.00 C ATOM 0 HA PRO A 68 20.393 8.974 -5.140 1.00 0.00 H new ATOM 0 HB2 PRO A 68 22.086 7.742 -3.382 1.00 0.00 H new ATOM 0 HB3 PRO A 68 22.578 9.212 -4.201 1.00 0.00 H new ATOM 0 HG2 PRO A 68 21.458 8.912 -1.374 1.00 0.00 H new ATOM 0 HG3 PRO A 68 22.806 9.898 -1.905 1.00 0.00 H new ATOM 0 HD2 PRO A 68 20.309 10.980 -1.560 1.00 0.00 H new ATOM 0 HD3 PRO A 68 21.402 11.592 -2.785 1.00 0.00 H new ATOM 1015 N LEU A 69 19.462 6.753 -4.405 1.00 0.00 N ATOM 1016 CA LEU A 69 18.839 5.494 -4.010 1.00 0.00 C ATOM 1017 C LEU A 69 19.857 4.742 -3.160 1.00 0.00 C ATOM 1018 O LEU A 69 20.894 4.317 -3.673 1.00 0.00 O ATOM 1019 CB LEU A 69 18.410 4.691 -5.254 1.00 0.00 C ATOM 1020 CG LEU A 69 17.828 3.296 -4.945 1.00 0.00 C ATOM 1021 CD1 LEU A 69 16.777 3.294 -3.825 1.00 0.00 C ATOM 1022 CD2 LEU A 69 17.191 2.709 -6.205 1.00 0.00 C ATOM 0 H LEU A 69 19.860 6.739 -5.344 1.00 0.00 H new ATOM 0 HA LEU A 69 17.931 5.662 -3.431 1.00 0.00 H new ATOM 0 HB2 LEU A 69 17.666 5.267 -5.804 1.00 0.00 H new ATOM 0 HB3 LEU A 69 19.272 4.574 -5.910 1.00 0.00 H new ATOM 0 HG LEU A 69 18.669 2.693 -4.602 1.00 0.00 H new ATOM 0 HD11 LEU A 69 16.416 2.278 -3.667 1.00 0.00 H new ATOM 0 HD12 LEU A 69 17.226 3.667 -2.904 1.00 0.00 H new ATOM 0 HD13 LEU A 69 15.943 3.936 -4.108 1.00 0.00 H new ATOM 0 HD21 LEU A 69 16.782 1.724 -5.981 1.00 0.00 H new ATOM 0 HD22 LEU A 69 16.391 3.365 -6.548 1.00 0.00 H new ATOM 0 HD23 LEU A 69 17.946 2.619 -6.986 1.00 0.00 H new ATOM 1034 N THR A 70 19.553 4.569 -1.877 1.00 0.00 N ATOM 1035 CA THR A 70 20.404 3.928 -0.890 1.00 0.00 C ATOM 1036 C THR A 70 19.602 2.847 -0.163 1.00 0.00 C ATOM 1037 O THR A 70 18.379 2.750 -0.312 1.00 0.00 O ATOM 1038 CB THR A 70 21.013 4.985 0.054 1.00 0.00 C ATOM 1039 OG1 THR A 70 20.071 5.994 0.380 1.00 0.00 O ATOM 1040 CG2 THR A 70 22.234 5.626 -0.613 1.00 0.00 C ATOM 0 H THR A 70 18.667 4.887 -1.484 1.00 0.00 H new ATOM 0 HA THR A 70 21.248 3.433 -1.371 1.00 0.00 H new ATOM 0 HB THR A 70 21.308 4.484 0.976 1.00 0.00 H new ATOM 0 HG1 THR A 70 20.486 6.648 0.981 1.00 0.00 H new ATOM 0 HG21 THR A 70 22.663 6.373 0.055 1.00 0.00 H new ATOM 0 HG22 THR A 70 22.978 4.858 -0.825 1.00 0.00 H new ATOM 0 HG23 THR A 70 21.931 6.104 -1.544 1.00 0.00 H new ATOM 1048 N GLU A 71 20.307 1.965 0.547 1.00 0.00 N ATOM 1049 CA GLU A 71 19.784 0.638 0.845 1.00 0.00 C ATOM 1050 C GLU A 71 18.613 0.718 1.820 1.00 0.00 C ATOM 1051 O GLU A 71 17.670 -0.058 1.714 1.00 0.00 O ATOM 1052 CB GLU A 71 20.922 -0.251 1.372 1.00 0.00 C ATOM 1053 CG GLU A 71 20.543 -1.737 1.411 1.00 0.00 C ATOM 1054 CD GLU A 71 21.738 -2.599 1.858 1.00 0.00 C ATOM 1055 OE1 GLU A 71 21.904 -2.835 3.076 1.00 0.00 O ATOM 1056 OE2 GLU A 71 22.530 -3.046 0.997 1.00 0.00 O ATOM 0 H GLU A 71 21.237 2.148 0.923 1.00 0.00 H new ATOM 0 HA GLU A 71 19.395 0.186 -0.067 1.00 0.00 H new ATOM 0 HB2 GLU A 71 21.801 -0.121 0.741 1.00 0.00 H new ATOM 0 HB3 GLU A 71 21.198 0.076 2.375 1.00 0.00 H new ATOM 0 HG2 GLU A 71 19.707 -1.885 2.095 1.00 0.00 H new ATOM 0 HG3 GLU A 71 20.208 -2.057 0.424 1.00 0.00 H new ATOM 1063 N GLU A 72 18.625 1.696 2.725 1.00 0.00 N ATOM 1064 CA GLU A 72 17.543 1.891 3.678 1.00 0.00 C ATOM 1065 C GLU A 72 16.243 2.292 2.980 1.00 0.00 C ATOM 1066 O GLU A 72 15.167 1.824 3.360 1.00 0.00 O ATOM 1067 CB GLU A 72 17.958 2.895 4.765 1.00 0.00 C ATOM 1068 CG GLU A 72 18.353 4.289 4.247 1.00 0.00 C ATOM 1069 CD GLU A 72 18.813 5.203 5.396 1.00 0.00 C ATOM 1070 OE1 GLU A 72 17.966 5.893 6.010 1.00 0.00 O ATOM 1071 OE2 GLU A 72 20.029 5.261 5.689 1.00 0.00 O ATOM 0 H GLU A 72 19.384 2.371 2.815 1.00 0.00 H new ATOM 0 HA GLU A 72 17.344 0.939 4.170 1.00 0.00 H new ATOM 0 HB2 GLU A 72 17.134 3.006 5.469 1.00 0.00 H new ATOM 0 HB3 GLU A 72 18.798 2.479 5.321 1.00 0.00 H new ATOM 0 HG2 GLU A 72 19.153 4.193 3.513 1.00 0.00 H new ATOM 0 HG3 GLU A 72 17.504 4.743 3.736 1.00 0.00 H new ATOM 1078 N LEU A 73 16.325 3.112 1.928 1.00 0.00 N ATOM 1079 CA LEU A 73 15.160 3.484 1.141 1.00 0.00 C ATOM 1080 C LEU A 73 14.654 2.258 0.384 1.00 0.00 C ATOM 1081 O LEU A 73 13.453 1.986 0.375 1.00 0.00 O ATOM 1082 CB LEU A 73 15.505 4.642 0.187 1.00 0.00 C ATOM 1083 CG LEU A 73 14.315 5.115 -0.670 1.00 0.00 C ATOM 1084 CD1 LEU A 73 13.128 5.628 0.151 1.00 0.00 C ATOM 1085 CD2 LEU A 73 14.768 6.196 -1.656 1.00 0.00 C ATOM 0 H LEU A 73 17.197 3.531 1.605 1.00 0.00 H new ATOM 0 HA LEU A 73 14.365 3.835 1.799 1.00 0.00 H new ATOM 0 HB2 LEU A 73 15.878 5.483 0.771 1.00 0.00 H new ATOM 0 HB3 LEU A 73 16.314 4.329 -0.473 1.00 0.00 H new ATOM 0 HG LEU A 73 13.963 4.235 -1.208 1.00 0.00 H new ATOM 0 HD11 LEU A 73 12.330 5.943 -0.521 1.00 0.00 H new ATOM 0 HD12 LEU A 73 12.763 4.832 0.800 1.00 0.00 H new ATOM 0 HD13 LEU A 73 13.445 6.475 0.759 1.00 0.00 H new ATOM 0 HD21 LEU A 73 13.918 6.521 -2.255 1.00 0.00 H new ATOM 0 HD22 LEU A 73 15.170 7.046 -1.105 1.00 0.00 H new ATOM 0 HD23 LEU A 73 15.539 5.791 -2.311 1.00 0.00 H new ATOM 1097 N MET A 74 15.583 1.494 -0.195 1.00 0.00 N ATOM 1098 CA MET A 74 15.289 0.242 -0.876 1.00 0.00 C ATOM 1099 C MET A 74 14.556 -0.725 0.059 1.00 0.00 C ATOM 1100 O MET A 74 13.547 -1.312 -0.327 1.00 0.00 O ATOM 1101 CB MET A 74 16.592 -0.323 -1.476 1.00 0.00 C ATOM 1102 CG MET A 74 16.649 -1.845 -1.651 1.00 0.00 C ATOM 1103 SD MET A 74 15.405 -2.564 -2.763 1.00 0.00 S ATOM 1104 CE MET A 74 16.189 -2.269 -4.367 1.00 0.00 C ATOM 0 H MET A 74 16.574 1.736 -0.201 1.00 0.00 H new ATOM 0 HA MET A 74 14.603 0.408 -1.707 1.00 0.00 H new ATOM 0 HB2 MET A 74 16.751 0.141 -2.450 1.00 0.00 H new ATOM 0 HB3 MET A 74 17.423 -0.019 -0.839 1.00 0.00 H new ATOM 0 HG2 MET A 74 17.638 -2.112 -2.023 1.00 0.00 H new ATOM 0 HG3 MET A 74 16.542 -2.308 -0.670 1.00 0.00 H new ATOM 0 HE1 MET A 74 15.549 -2.654 -5.161 1.00 0.00 H new ATOM 0 HE2 MET A 74 16.338 -1.198 -4.508 1.00 0.00 H new ATOM 0 HE3 MET A 74 17.153 -2.777 -4.400 1.00 0.00 H new ATOM 1114 N GLU A 75 15.022 -0.876 1.296 1.00 0.00 N ATOM 1115 CA GLU A 75 14.412 -1.760 2.285 1.00 0.00 C ATOM 1116 C GLU A 75 13.043 -1.227 2.721 1.00 0.00 C ATOM 1117 O GLU A 75 12.133 -2.019 2.970 1.00 0.00 O ATOM 1118 CB GLU A 75 15.334 -1.927 3.504 1.00 0.00 C ATOM 1119 CG GLU A 75 16.498 -2.890 3.228 1.00 0.00 C ATOM 1120 CD GLU A 75 17.325 -3.143 4.503 1.00 0.00 C ATOM 1121 OE1 GLU A 75 18.109 -2.263 4.924 1.00 0.00 O ATOM 1122 OE2 GLU A 75 17.188 -4.231 5.109 1.00 0.00 O ATOM 0 H GLU A 75 15.844 -0.382 1.644 1.00 0.00 H new ATOM 0 HA GLU A 75 14.268 -2.737 1.823 1.00 0.00 H new ATOM 0 HB2 GLU A 75 15.731 -0.954 3.792 1.00 0.00 H new ATOM 0 HB3 GLU A 75 14.752 -2.296 4.349 1.00 0.00 H new ATOM 0 HG2 GLU A 75 16.109 -3.836 2.850 1.00 0.00 H new ATOM 0 HG3 GLU A 75 17.140 -2.475 2.451 1.00 0.00 H new ATOM 1129 N SER A 76 12.883 0.097 2.796 1.00 0.00 N ATOM 1130 CA SER A 76 11.625 0.723 3.181 1.00 0.00 C ATOM 1131 C SER A 76 10.545 0.544 2.102 1.00 0.00 C ATOM 1132 O SER A 76 9.370 0.393 2.446 1.00 0.00 O ATOM 1133 CB SER A 76 11.856 2.211 3.475 1.00 0.00 C ATOM 1134 OG SER A 76 12.823 2.390 4.495 1.00 0.00 O ATOM 0 H SER A 76 13.628 0.763 2.590 1.00 0.00 H new ATOM 0 HA SER A 76 11.262 0.230 4.083 1.00 0.00 H new ATOM 0 HB2 SER A 76 12.184 2.717 2.567 1.00 0.00 H new ATOM 0 HB3 SER A 76 10.917 2.675 3.776 1.00 0.00 H new ATOM 0 HG SER A 76 13.676 2.001 4.209 1.00 0.00 H new ATOM 1140 N ALA A 77 10.911 0.575 0.814 1.00 0.00 N ATOM 1141 CA ALA A 77 9.947 0.441 -0.276 1.00 0.00 C ATOM 1142 C ALA A 77 9.614 -1.025 -0.579 1.00 0.00 C ATOM 1143 O ALA A 77 10.232 -1.946 -0.039 1.00 0.00 O ATOM 1144 CB ALA A 77 10.460 1.161 -1.520 1.00 0.00 C ATOM 0 H ALA A 77 11.876 0.693 0.504 1.00 0.00 H new ATOM 0 HA ALA A 77 9.016 0.910 0.043 1.00 0.00 H new ATOM 0 HB1 ALA A 77 9.735 1.055 -2.327 1.00 0.00 H new ATOM 0 HB2 ALA A 77 10.602 2.218 -1.296 1.00 0.00 H new ATOM 0 HB3 ALA A 77 11.410 0.724 -1.827 1.00 0.00 H new ATOM 1150 N ASP A 78 8.660 -1.252 -1.487 1.00 0.00 N ATOM 1151 CA ASP A 78 8.121 -2.572 -1.814 1.00 0.00 C ATOM 1152 C ASP A 78 8.118 -2.858 -3.322 1.00 0.00 C ATOM 1153 O ASP A 78 7.986 -4.012 -3.729 1.00 0.00 O ATOM 1154 CB ASP A 78 6.710 -2.717 -1.231 1.00 0.00 C ATOM 1155 CG ASP A 78 6.262 -4.186 -1.188 1.00 0.00 C ATOM 1156 OD1 ASP A 78 6.978 -5.031 -0.604 1.00 0.00 O ATOM 1157 OD2 ASP A 78 5.153 -4.487 -1.679 1.00 0.00 O ATOM 0 H ASP A 78 8.231 -0.501 -2.028 1.00 0.00 H new ATOM 0 HA ASP A 78 8.781 -3.313 -1.362 1.00 0.00 H new ATOM 0 HB2 ASP A 78 6.687 -2.300 -0.224 1.00 0.00 H new ATOM 0 HB3 ASP A 78 6.007 -2.139 -1.831 1.00 0.00 H new ATOM 1162 N LEU A 79 8.337 -1.833 -4.153 1.00 0.00 N ATOM 1163 CA LEU A 79 8.570 -1.926 -5.587 1.00 0.00 C ATOM 1164 C LEU A 79 9.628 -0.885 -5.945 1.00 0.00 C ATOM 1165 O LEU A 79 9.655 0.209 -5.376 1.00 0.00 O ATOM 1166 CB LEU A 79 7.259 -1.633 -6.343 1.00 0.00 C ATOM 1167 CG LEU A 79 7.316 -1.881 -7.866 1.00 0.00 C ATOM 1168 CD1 LEU A 79 7.463 -3.369 -8.195 1.00 0.00 C ATOM 1169 CD2 LEU A 79 6.047 -1.379 -8.565 1.00 0.00 C ATOM 0 H LEU A 79 8.356 -0.869 -3.820 1.00 0.00 H new ATOM 0 HA LEU A 79 8.909 -2.924 -5.864 1.00 0.00 H new ATOM 0 HB2 LEU A 79 6.467 -2.250 -5.919 1.00 0.00 H new ATOM 0 HB3 LEU A 79 6.981 -0.593 -6.169 1.00 0.00 H new ATOM 0 HG LEU A 79 8.187 -1.332 -8.224 1.00 0.00 H new ATOM 0 HD11 LEU A 79 7.499 -3.501 -9.276 1.00 0.00 H new ATOM 0 HD12 LEU A 79 8.383 -3.750 -7.752 1.00 0.00 H new ATOM 0 HD13 LEU A 79 6.612 -3.917 -7.791 1.00 0.00 H new ATOM 0 HD21 LEU A 79 6.122 -1.570 -9.636 1.00 0.00 H new ATOM 0 HD22 LEU A 79 5.179 -1.902 -8.163 1.00 0.00 H new ATOM 0 HD23 LEU A 79 5.937 -0.308 -8.394 1.00 0.00 H new ATOM 1181 N VAL A 80 10.468 -1.190 -6.922 1.00 0.00 N ATOM 1182 CA VAL A 80 11.427 -0.260 -7.485 1.00 0.00 C ATOM 1183 C VAL A 80 11.225 -0.352 -8.994 1.00 0.00 C ATOM 1184 O VAL A 80 11.033 -1.443 -9.535 1.00 0.00 O ATOM 1185 CB VAL A 80 12.846 -0.607 -6.987 1.00 0.00 C ATOM 1186 CG1 VAL A 80 13.886 0.402 -7.489 1.00 0.00 C ATOM 1187 CG2 VAL A 80 12.908 -0.655 -5.451 1.00 0.00 C ATOM 0 H VAL A 80 10.500 -2.114 -7.354 1.00 0.00 H new ATOM 0 HA VAL A 80 11.287 0.775 -7.174 1.00 0.00 H new ATOM 0 HB VAL A 80 13.079 -1.593 -7.391 1.00 0.00 H new ATOM 0 HG11 VAL A 80 14.872 0.124 -7.117 1.00 0.00 H new ATOM 0 HG12 VAL A 80 13.896 0.403 -8.579 1.00 0.00 H new ATOM 0 HG13 VAL A 80 13.630 1.398 -7.128 1.00 0.00 H new ATOM 0 HG21 VAL A 80 13.922 -0.902 -5.135 1.00 0.00 H new ATOM 0 HG22 VAL A 80 12.628 0.317 -5.045 1.00 0.00 H new ATOM 0 HG23 VAL A 80 12.218 -1.414 -5.083 1.00 0.00 H new ATOM 1197 N LEU A 81 11.206 0.791 -9.671 1.00 0.00 N ATOM 1198 CA LEU A 81 10.797 0.901 -11.056 1.00 0.00 C ATOM 1199 C LEU A 81 11.834 1.784 -11.741 1.00 0.00 C ATOM 1200 O LEU A 81 11.861 3.004 -11.562 1.00 0.00 O ATOM 1201 CB LEU A 81 9.341 1.399 -11.126 1.00 0.00 C ATOM 1202 CG LEU A 81 8.487 0.565 -12.100 1.00 0.00 C ATOM 1203 CD1 LEU A 81 7.021 0.966 -11.949 1.00 0.00 C ATOM 1204 CD2 LEU A 81 8.931 0.786 -13.536 1.00 0.00 C ATOM 0 H LEU A 81 11.481 1.682 -9.259 1.00 0.00 H new ATOM 0 HA LEU A 81 10.777 -0.051 -11.587 1.00 0.00 H new ATOM 0 HB2 LEU A 81 8.897 1.360 -10.131 1.00 0.00 H new ATOM 0 HB3 LEU A 81 9.331 2.443 -11.439 1.00 0.00 H new ATOM 0 HG LEU A 81 8.613 -0.491 -11.862 1.00 0.00 H new ATOM 0 HD11 LEU A 81 6.411 0.379 -12.636 1.00 0.00 H new ATOM 0 HD12 LEU A 81 6.696 0.780 -10.925 1.00 0.00 H new ATOM 0 HD13 LEU A 81 6.908 2.026 -12.178 1.00 0.00 H new ATOM 0 HD21 LEU A 81 8.313 0.186 -14.204 1.00 0.00 H new ATOM 0 HD22 LEU A 81 8.825 1.840 -13.792 1.00 0.00 H new ATOM 0 HD23 LEU A 81 9.975 0.490 -13.644 1.00 0.00 H new ATOM 1216 N ALA A 82 12.760 1.134 -12.440 1.00 0.00 N ATOM 1217 CA ALA A 82 13.968 1.734 -12.964 1.00 0.00 C ATOM 1218 C ALA A 82 13.795 2.014 -14.450 1.00 0.00 C ATOM 1219 O ALA A 82 13.283 1.170 -15.182 1.00 0.00 O ATOM 1220 CB ALA A 82 15.136 0.775 -12.705 1.00 0.00 C ATOM 0 H ALA A 82 12.681 0.141 -12.661 1.00 0.00 H new ATOM 0 HA ALA A 82 14.175 2.683 -12.470 1.00 0.00 H new ATOM 0 HB1 ALA A 82 16.057 1.210 -13.093 1.00 0.00 H new ATOM 0 HB2 ALA A 82 15.238 0.607 -11.633 1.00 0.00 H new ATOM 0 HB3 ALA A 82 14.945 -0.175 -13.204 1.00 0.00 H new ATOM 1226 N MET A 83 14.227 3.189 -14.902 1.00 0.00 N ATOM 1227 CA MET A 83 14.010 3.607 -16.285 1.00 0.00 C ATOM 1228 C MET A 83 14.646 2.641 -17.295 1.00 0.00 C ATOM 1229 O MET A 83 14.032 2.379 -18.327 1.00 0.00 O ATOM 1230 CB MET A 83 14.488 5.044 -16.531 1.00 0.00 C ATOM 1231 CG MET A 83 13.829 6.114 -15.651 1.00 0.00 C ATOM 1232 SD MET A 83 12.022 6.114 -15.488 1.00 0.00 S ATOM 1233 CE MET A 83 11.781 5.859 -13.715 1.00 0.00 C ATOM 0 H MET A 83 14.729 3.869 -14.331 1.00 0.00 H new ATOM 0 HA MET A 83 12.932 3.581 -16.443 1.00 0.00 H new ATOM 0 HB2 MET A 83 15.566 5.082 -16.375 1.00 0.00 H new ATOM 0 HB3 MET A 83 14.308 5.295 -17.576 1.00 0.00 H new ATOM 0 HG2 MET A 83 14.251 6.025 -14.650 1.00 0.00 H new ATOM 0 HG3 MET A 83 14.126 7.089 -16.037 1.00 0.00 H new ATOM 0 HE1 MET A 83 10.714 5.841 -13.492 1.00 0.00 H new ATOM 0 HE2 MET A 83 12.230 4.911 -13.419 1.00 0.00 H new ATOM 0 HE3 MET A 83 12.253 6.672 -13.163 1.00 0.00 H new ATOM 1243 N THR A 84 15.818 2.060 -17.014 1.00 0.00 N ATOM 1244 CA THR A 84 16.522 1.201 -17.961 1.00 0.00 C ATOM 1245 C THR A 84 16.988 -0.076 -17.265 1.00 0.00 C ATOM 1246 O THR A 84 17.134 -0.122 -16.037 1.00 0.00 O ATOM 1247 CB THR A 84 17.700 1.952 -18.616 1.00 0.00 C ATOM 1248 OG1 THR A 84 18.742 2.118 -17.677 1.00 0.00 O ATOM 1249 CG2 THR A 84 17.323 3.326 -19.180 1.00 0.00 C ATOM 0 H THR A 84 16.301 2.175 -16.123 1.00 0.00 H new ATOM 0 HA THR A 84 15.834 0.921 -18.759 1.00 0.00 H new ATOM 0 HB THR A 84 18.017 1.336 -19.458 1.00 0.00 H new ATOM 0 HG1 THR A 84 19.488 2.594 -18.097 1.00 0.00 H new ATOM 0 HG21 THR A 84 18.203 3.791 -19.623 1.00 0.00 H new ATOM 0 HG22 THR A 84 16.552 3.208 -19.942 1.00 0.00 H new ATOM 0 HG23 THR A 84 16.945 3.958 -18.376 1.00 0.00 H new ATOM 1257 N HIS A 85 17.248 -1.128 -18.050 1.00 0.00 N ATOM 1258 CA HIS A 85 17.791 -2.358 -17.500 1.00 0.00 C ATOM 1259 C HIS A 85 19.187 -2.093 -16.938 1.00 0.00 C ATOM 1260 O HIS A 85 19.557 -2.686 -15.930 1.00 0.00 O ATOM 1261 CB HIS A 85 17.796 -3.488 -18.538 1.00 0.00 C ATOM 1262 CG HIS A 85 18.256 -4.808 -17.960 1.00 0.00 C ATOM 1263 ND1 HIS A 85 19.297 -5.588 -18.415 1.00 0.00 N ATOM 1264 CD2 HIS A 85 17.741 -5.437 -16.857 1.00 0.00 C ATOM 1265 CE1 HIS A 85 19.398 -6.659 -17.609 1.00 0.00 C ATOM 1266 NE2 HIS A 85 18.470 -6.611 -16.633 1.00 0.00 N ATOM 0 H HIS A 85 17.090 -1.145 -19.058 1.00 0.00 H new ATOM 0 HA HIS A 85 17.148 -2.694 -16.686 1.00 0.00 H new ATOM 0 HB2 HIS A 85 16.792 -3.605 -18.947 1.00 0.00 H new ATOM 0 HB3 HIS A 85 18.448 -3.212 -19.367 1.00 0.00 H new ATOM 0 HD1 HIS A 85 19.888 -5.388 -19.222 1.00 0.00 H new ATOM 0 HD2 HIS A 85 16.912 -5.086 -16.261 1.00 0.00 H new ATOM 0 HE1 HIS A 85 20.124 -7.450 -17.727 1.00 0.00 H new ATOM 1274 N GLN A 86 19.939 -1.154 -17.522 1.00 0.00 N ATOM 1275 CA GLN A 86 21.223 -0.741 -16.979 1.00 0.00 C ATOM 1276 C GLN A 86 21.044 -0.203 -15.562 1.00 0.00 C ATOM 1277 O GLN A 86 21.774 -0.612 -14.662 1.00 0.00 O ATOM 1278 CB GLN A 86 21.898 0.274 -17.919 1.00 0.00 C ATOM 1279 CG GLN A 86 23.347 0.607 -17.527 1.00 0.00 C ATOM 1280 CD GLN A 86 24.279 -0.605 -17.624 1.00 0.00 C ATOM 1281 OE1 GLN A 86 24.668 -1.197 -16.622 1.00 0.00 O ATOM 1282 NE2 GLN A 86 24.652 -1.012 -18.828 1.00 0.00 N ATOM 0 H GLN A 86 19.671 -0.667 -18.377 1.00 0.00 H new ATOM 0 HA GLN A 86 21.888 -1.602 -16.913 1.00 0.00 H new ATOM 0 HB2 GLN A 86 21.887 -0.121 -18.935 1.00 0.00 H new ATOM 0 HB3 GLN A 86 21.312 1.193 -17.928 1.00 0.00 H new ATOM 0 HG2 GLN A 86 23.721 1.400 -18.174 1.00 0.00 H new ATOM 0 HG3 GLN A 86 23.364 0.993 -16.508 1.00 0.00 H new ATOM 0 HE21 GLN A 86 24.326 -0.516 -19.658 1.00 0.00 H new ATOM 0 HE22 GLN A 86 25.265 -1.821 -18.926 1.00 0.00 H new ATOM 1291 N HIS A 87 20.038 0.644 -15.329 1.00 0.00 N ATOM 1292 CA HIS A 87 19.738 1.118 -13.983 1.00 0.00 C ATOM 1293 C HIS A 87 19.395 -0.059 -13.073 1.00 0.00 C ATOM 1294 O HIS A 87 19.926 -0.152 -11.969 1.00 0.00 O ATOM 1295 CB HIS A 87 18.596 2.139 -13.976 1.00 0.00 C ATOM 1296 CG HIS A 87 18.801 3.406 -14.765 1.00 0.00 C ATOM 1297 ND1 HIS A 87 19.940 3.861 -15.391 1.00 0.00 N ATOM 1298 CD2 HIS A 87 17.819 4.321 -15.012 1.00 0.00 C ATOM 1299 CE1 HIS A 87 19.635 5.018 -16.009 1.00 0.00 C ATOM 1300 NE2 HIS A 87 18.350 5.350 -15.795 1.00 0.00 N ATOM 0 H HIS A 87 19.422 1.012 -16.054 1.00 0.00 H new ATOM 0 HA HIS A 87 20.630 1.619 -13.607 1.00 0.00 H new ATOM 0 HB2 HIS A 87 17.700 1.647 -14.354 1.00 0.00 H new ATOM 0 HB3 HIS A 87 18.395 2.414 -12.941 1.00 0.00 H new ATOM 0 HD2 HIS A 87 16.800 4.260 -14.660 1.00 0.00 H new ATOM 0 HE1 HIS A 87 20.329 5.600 -16.597 1.00 0.00 H new ATOM 0 HE2 HIS A 87 17.864 6.180 -16.134 1.00 0.00 H new ATOM 1308 N LYS A 88 18.559 -0.992 -13.541 1.00 0.00 N ATOM 1309 CA LYS A 88 18.188 -2.175 -12.759 1.00 0.00 C ATOM 1310 C LYS A 88 19.422 -2.985 -12.364 1.00 0.00 C ATOM 1311 O LYS A 88 19.523 -3.412 -11.215 1.00 0.00 O ATOM 1312 CB LYS A 88 17.111 -2.989 -13.502 1.00 0.00 C ATOM 1313 CG LYS A 88 16.718 -4.306 -12.807 1.00 0.00 C ATOM 1314 CD LYS A 88 15.390 -4.849 -13.374 1.00 0.00 C ATOM 1315 CE LYS A 88 15.167 -6.315 -12.973 1.00 0.00 C ATOM 1316 NZ LYS A 88 13.792 -6.788 -13.269 1.00 0.00 N ATOM 0 H LYS A 88 18.125 -0.949 -14.463 1.00 0.00 H new ATOM 0 HA LYS A 88 17.738 -1.862 -11.817 1.00 0.00 H new ATOM 0 HB2 LYS A 88 16.220 -2.372 -13.615 1.00 0.00 H new ATOM 0 HB3 LYS A 88 17.471 -3.215 -14.505 1.00 0.00 H new ATOM 0 HG2 LYS A 88 17.507 -5.045 -12.945 1.00 0.00 H new ATOM 0 HG3 LYS A 88 16.620 -4.141 -11.734 1.00 0.00 H new ATOM 0 HD2 LYS A 88 14.562 -4.241 -13.010 1.00 0.00 H new ATOM 0 HD3 LYS A 88 15.395 -4.764 -14.461 1.00 0.00 H new ATOM 0 HE2 LYS A 88 15.884 -6.944 -13.500 1.00 0.00 H new ATOM 0 HE3 LYS A 88 15.365 -6.430 -11.907 1.00 0.00 H new ATOM 0 HZ1 LYS A 88 13.819 -7.796 -13.522 1.00 0.00 H new ATOM 0 HZ2 LYS A 88 13.192 -6.657 -12.430 1.00 0.00 H new ATOM 0 HZ3 LYS A 88 13.401 -6.242 -14.063 1.00 0.00 H new ATOM 1330 N GLN A 89 20.389 -3.142 -13.264 1.00 0.00 N ATOM 1331 CA GLN A 89 21.621 -3.861 -12.982 1.00 0.00 C ATOM 1332 C GLN A 89 22.518 -3.088 -12.024 1.00 0.00 C ATOM 1333 O GLN A 89 23.146 -3.712 -11.169 1.00 0.00 O ATOM 1334 CB GLN A 89 22.372 -4.212 -14.279 1.00 0.00 C ATOM 1335 CG GLN A 89 21.639 -5.221 -15.179 1.00 0.00 C ATOM 1336 CD GLN A 89 21.433 -6.573 -14.505 1.00 0.00 C ATOM 1337 OE1 GLN A 89 20.459 -6.781 -13.787 1.00 0.00 O ATOM 1338 NE2 GLN A 89 22.338 -7.520 -14.700 1.00 0.00 N ATOM 0 H GLN A 89 20.337 -2.771 -14.213 1.00 0.00 H new ATOM 0 HA GLN A 89 21.344 -4.794 -12.491 1.00 0.00 H new ATOM 0 HB2 GLN A 89 22.545 -3.296 -14.845 1.00 0.00 H new ATOM 0 HB3 GLN A 89 23.351 -4.617 -14.021 1.00 0.00 H new ATOM 0 HG2 GLN A 89 20.670 -4.810 -15.463 1.00 0.00 H new ATOM 0 HG3 GLN A 89 22.208 -5.361 -16.098 1.00 0.00 H new ATOM 0 HE21 GLN A 89 23.144 -7.339 -15.298 1.00 0.00 H new ATOM 0 HE22 GLN A 89 22.229 -8.430 -14.252 1.00 0.00 H new ATOM 1347 N ILE A 90 22.558 -1.757 -12.111 1.00 0.00 N ATOM 1348 CA ILE A 90 23.308 -0.945 -11.161 1.00 0.00 C ATOM 1349 C ILE A 90 22.713 -1.157 -9.776 1.00 0.00 C ATOM 1350 O ILE A 90 23.455 -1.487 -8.855 1.00 0.00 O ATOM 1351 CB ILE A 90 23.366 0.546 -11.578 1.00 0.00 C ATOM 1352 CG1 ILE A 90 24.189 0.733 -12.874 1.00 0.00 C ATOM 1353 CG2 ILE A 90 23.998 1.407 -10.464 1.00 0.00 C ATOM 1354 CD1 ILE A 90 23.909 2.071 -13.572 1.00 0.00 C ATOM 0 H ILE A 90 22.077 -1.221 -12.833 1.00 0.00 H new ATOM 0 HA ILE A 90 24.350 -1.264 -11.148 1.00 0.00 H new ATOM 0 HB ILE A 90 22.339 0.868 -11.752 1.00 0.00 H new ATOM 0 HG12 ILE A 90 25.251 0.668 -12.637 1.00 0.00 H new ATOM 0 HG13 ILE A 90 23.966 -0.083 -13.561 1.00 0.00 H new ATOM 0 HG21 ILE A 90 24.027 2.449 -10.782 1.00 0.00 H new ATOM 0 HG22 ILE A 90 23.402 1.321 -9.555 1.00 0.00 H new ATOM 0 HG23 ILE A 90 25.012 1.060 -10.267 1.00 0.00 H new ATOM 0 HD11 ILE A 90 24.516 2.144 -14.475 1.00 0.00 H new ATOM 0 HD12 ILE A 90 22.854 2.129 -13.838 1.00 0.00 H new ATOM 0 HD13 ILE A 90 24.159 2.892 -12.899 1.00 0.00 H new ATOM 1366 N ILE A 91 21.388 -1.052 -9.634 1.00 0.00 N ATOM 1367 CA ILE A 91 20.691 -1.252 -8.360 1.00 0.00 C ATOM 1368 C ILE A 91 21.078 -2.623 -7.798 1.00 0.00 C ATOM 1369 O ILE A 91 21.541 -2.738 -6.657 1.00 0.00 O ATOM 1370 CB ILE A 91 19.162 -1.073 -8.551 1.00 0.00 C ATOM 1371 CG1 ILE A 91 18.834 0.387 -8.936 1.00 0.00 C ATOM 1372 CG2 ILE A 91 18.375 -1.442 -7.279 1.00 0.00 C ATOM 1373 CD1 ILE A 91 17.422 0.568 -9.501 1.00 0.00 C ATOM 0 H ILE A 91 20.764 -0.824 -10.408 1.00 0.00 H new ATOM 0 HA ILE A 91 20.992 -0.501 -7.630 1.00 0.00 H new ATOM 0 HB ILE A 91 18.861 -1.748 -9.352 1.00 0.00 H new ATOM 0 HG12 ILE A 91 18.949 1.021 -8.057 1.00 0.00 H new ATOM 0 HG13 ILE A 91 19.559 0.731 -9.674 1.00 0.00 H new ATOM 0 HG21 ILE A 91 17.309 -1.302 -7.457 1.00 0.00 H new ATOM 0 HG22 ILE A 91 18.566 -2.484 -7.022 1.00 0.00 H new ATOM 0 HG23 ILE A 91 18.692 -0.801 -6.456 1.00 0.00 H new ATOM 0 HD11 ILE A 91 17.261 1.617 -9.749 1.00 0.00 H new ATOM 0 HD12 ILE A 91 17.309 -0.039 -10.399 1.00 0.00 H new ATOM 0 HD13 ILE A 91 16.690 0.255 -8.757 1.00 0.00 H new ATOM 1385 N ALA A 92 20.977 -3.637 -8.660 1.00 0.00 N ATOM 1386 CA ALA A 92 21.233 -5.029 -8.338 1.00 0.00 C ATOM 1387 C ALA A 92 22.700 -5.329 -8.042 1.00 0.00 C ATOM 1388 O ALA A 92 23.020 -6.461 -7.686 1.00 0.00 O ATOM 1389 CB ALA A 92 20.739 -5.906 -9.492 1.00 0.00 C ATOM 0 H ALA A 92 20.705 -3.499 -9.633 1.00 0.00 H new ATOM 0 HA ALA A 92 20.690 -5.252 -7.420 1.00 0.00 H new ATOM 0 HB1 ALA A 92 20.927 -6.954 -9.259 1.00 0.00 H new ATOM 0 HB2 ALA A 92 19.669 -5.752 -9.634 1.00 0.00 H new ATOM 0 HB3 ALA A 92 21.268 -5.637 -10.406 1.00 0.00 H new ATOM 1395 N SER A 93 23.598 -4.360 -8.196 1.00 0.00 N ATOM 1396 CA SER A 93 25.018 -4.538 -7.952 1.00 0.00 C ATOM 1397 C SER A 93 25.538 -3.573 -6.879 1.00 0.00 C ATOM 1398 O SER A 93 26.549 -3.880 -6.245 1.00 0.00 O ATOM 1399 CB SER A 93 25.764 -4.371 -9.281 1.00 0.00 C ATOM 1400 OG SER A 93 25.208 -5.211 -10.284 1.00 0.00 O ATOM 0 H SER A 93 23.352 -3.417 -8.498 1.00 0.00 H new ATOM 0 HA SER A 93 25.196 -5.540 -7.562 1.00 0.00 H new ATOM 0 HB2 SER A 93 25.713 -3.331 -9.603 1.00 0.00 H new ATOM 0 HB3 SER A 93 26.818 -4.611 -9.143 1.00 0.00 H new ATOM 0 HG SER A 93 24.494 -4.731 -10.754 1.00 0.00 H new ATOM 1406 N GLN A 94 24.839 -2.460 -6.605 1.00 0.00 N ATOM 1407 CA GLN A 94 25.165 -1.602 -5.468 1.00 0.00 C ATOM 1408 C GLN A 94 24.589 -2.202 -4.184 1.00 0.00 C ATOM 1409 O GLN A 94 25.242 -2.144 -3.142 1.00 0.00 O ATOM 1410 CB GLN A 94 24.736 -0.133 -5.666 1.00 0.00 C ATOM 1411 CG GLN A 94 23.233 0.132 -5.850 1.00 0.00 C ATOM 1412 CD GLN A 94 22.861 1.608 -5.681 1.00 0.00 C ATOM 1413 OE1 GLN A 94 23.468 2.503 -6.262 1.00 0.00 O ATOM 1414 NE2 GLN A 94 21.850 1.882 -4.872 1.00 0.00 N ATOM 0 H GLN A 94 24.045 -2.138 -7.159 1.00 0.00 H new ATOM 0 HA GLN A 94 26.251 -1.568 -5.385 1.00 0.00 H new ATOM 0 HB2 GLN A 94 25.079 0.440 -4.804 1.00 0.00 H new ATOM 0 HB3 GLN A 94 25.259 0.259 -6.538 1.00 0.00 H new ATOM 0 HG2 GLN A 94 22.929 -0.202 -6.842 1.00 0.00 H new ATOM 0 HG3 GLN A 94 22.674 -0.463 -5.128 1.00 0.00 H new ATOM 0 HE21 GLN A 94 21.357 1.126 -4.398 1.00 0.00 H new ATOM 0 HE22 GLN A 94 21.564 2.850 -4.723 1.00 0.00 H new ATOM 1423 N PHE A 95 23.402 -2.817 -4.261 1.00 0.00 N ATOM 1424 CA PHE A 95 22.793 -3.490 -3.115 1.00 0.00 C ATOM 1425 C PHE A 95 23.061 -4.999 -3.137 1.00 0.00 C ATOM 1426 O PHE A 95 22.782 -5.689 -2.156 1.00 0.00 O ATOM 1427 CB PHE A 95 21.283 -3.232 -3.125 1.00 0.00 C ATOM 1428 CG PHE A 95 20.840 -1.781 -3.097 1.00 0.00 C ATOM 1429 CD1 PHE A 95 21.506 -0.819 -2.312 1.00 0.00 C ATOM 1430 CD2 PHE A 95 19.705 -1.401 -3.832 1.00 0.00 C ATOM 1431 CE1 PHE A 95 21.019 0.491 -2.241 1.00 0.00 C ATOM 1432 CE2 PHE A 95 19.197 -0.094 -3.733 1.00 0.00 C ATOM 1433 CZ PHE A 95 19.836 0.842 -2.905 1.00 0.00 C ATOM 0 H PHE A 95 22.844 -2.860 -5.113 1.00 0.00 H new ATOM 0 HA PHE A 95 23.239 -3.088 -2.205 1.00 0.00 H new ATOM 0 HB2 PHE A 95 20.864 -3.699 -4.016 1.00 0.00 H new ATOM 0 HB3 PHE A 95 20.845 -3.738 -2.264 1.00 0.00 H new ATOM 0 HD1 PHE A 95 22.395 -1.093 -1.763 1.00 0.00 H new ATOM 0 HD2 PHE A 95 19.219 -2.118 -4.478 1.00 0.00 H new ATOM 0 HE1 PHE A 95 21.557 1.235 -1.672 1.00 0.00 H new ATOM 0 HE2 PHE A 95 18.318 0.189 -4.292 1.00 0.00 H new ATOM 0 HZ PHE A 95 19.417 1.830 -2.780 1.00 0.00 H new ATOM 1443 N GLY A 96 23.571 -5.525 -4.253 1.00 0.00 N ATOM 1444 CA GLY A 96 23.430 -6.936 -4.570 1.00 0.00 C ATOM 1445 C GLY A 96 22.011 -7.204 -5.073 1.00 0.00 C ATOM 1446 O GLY A 96 21.220 -6.278 -5.265 1.00 0.00 O ATOM 0 H GLY A 96 24.086 -4.987 -4.950 1.00 0.00 H new ATOM 0 HA2 GLY A 96 24.157 -7.224 -5.329 1.00 0.00 H new ATOM 0 HA3 GLY A 96 23.635 -7.541 -3.687 1.00 0.00 H new ATOM 1450 N ARG A 97 21.705 -8.477 -5.326 1.00 0.00 N ATOM 1451 CA ARG A 97 20.484 -9.008 -5.957 1.00 0.00 C ATOM 1452 C ARG A 97 19.204 -8.850 -5.099 1.00 0.00 C ATOM 1453 O ARG A 97 18.382 -9.758 -4.997 1.00 0.00 O ATOM 1454 CB ARG A 97 20.758 -10.457 -6.449 1.00 0.00 C ATOM 1455 CG ARG A 97 21.273 -10.573 -7.901 1.00 0.00 C ATOM 1456 CD ARG A 97 22.421 -9.621 -8.265 1.00 0.00 C ATOM 1457 NE ARG A 97 22.973 -9.888 -9.608 1.00 0.00 N ATOM 1458 CZ ARG A 97 23.785 -9.068 -10.293 1.00 0.00 C ATOM 1459 NH1 ARG A 97 24.138 -7.888 -9.789 1.00 0.00 N ATOM 1460 NH2 ARG A 97 24.245 -9.433 -11.486 1.00 0.00 N ATOM 0 H ARG A 97 22.351 -9.226 -5.078 1.00 0.00 H new ATOM 0 HA ARG A 97 20.251 -8.394 -6.827 1.00 0.00 H new ATOM 0 HB2 ARG A 97 21.488 -10.917 -5.784 1.00 0.00 H new ATOM 0 HB3 ARG A 97 19.837 -11.034 -6.360 1.00 0.00 H new ATOM 0 HG2 ARG A 97 21.604 -11.597 -8.071 1.00 0.00 H new ATOM 0 HG3 ARG A 97 20.441 -10.390 -8.581 1.00 0.00 H new ATOM 0 HD2 ARG A 97 22.063 -8.592 -8.221 1.00 0.00 H new ATOM 0 HD3 ARG A 97 23.215 -9.715 -7.524 1.00 0.00 H new ATOM 0 HE ARG A 97 22.716 -10.769 -10.052 1.00 0.00 H new ATOM 0 HH11 ARG A 97 23.791 -7.600 -8.874 1.00 0.00 H new ATOM 0 HH12 ARG A 97 24.756 -7.272 -10.317 1.00 0.00 H new ATOM 0 HH21 ARG A 97 23.981 -10.336 -11.880 1.00 0.00 H new ATOM 0 HH22 ARG A 97 24.862 -8.810 -12.007 1.00 0.00 H new ATOM 1474 N TYR A 98 18.966 -7.642 -4.587 1.00 0.00 N ATOM 1475 CA TYR A 98 17.628 -7.091 -4.312 1.00 0.00 C ATOM 1476 C TYR A 98 16.778 -6.955 -5.597 1.00 0.00 C ATOM 1477 O TYR A 98 15.609 -6.575 -5.529 1.00 0.00 O ATOM 1478 CB TYR A 98 17.764 -5.714 -3.633 1.00 0.00 C ATOM 1479 CG TYR A 98 18.135 -5.736 -2.159 1.00 0.00 C ATOM 1480 CD1 TYR A 98 19.452 -6.024 -1.755 1.00 0.00 C ATOM 1481 CD2 TYR A 98 17.166 -5.418 -1.187 1.00 0.00 C ATOM 1482 CE1 TYR A 98 19.807 -5.979 -0.395 1.00 0.00 C ATOM 1483 CE2 TYR A 98 17.511 -5.368 0.175 1.00 0.00 C ATOM 1484 CZ TYR A 98 18.837 -5.643 0.578 1.00 0.00 C ATOM 1485 OH TYR A 98 19.164 -5.581 1.900 1.00 0.00 O ATOM 0 H TYR A 98 19.717 -6.997 -4.343 1.00 0.00 H new ATOM 0 HA TYR A 98 17.115 -7.788 -3.650 1.00 0.00 H new ATOM 0 HB2 TYR A 98 18.518 -5.139 -4.169 1.00 0.00 H new ATOM 0 HB3 TYR A 98 16.819 -5.181 -3.742 1.00 0.00 H new ATOM 0 HD1 TYR A 98 20.195 -6.281 -2.495 1.00 0.00 H new ATOM 0 HD2 TYR A 98 16.150 -5.211 -1.490 1.00 0.00 H new ATOM 0 HE1 TYR A 98 20.820 -6.201 -0.094 1.00 0.00 H new ATOM 0 HE2 TYR A 98 16.763 -5.119 0.913 1.00 0.00 H new ATOM 0 HH TYR A 98 18.372 -5.334 2.422 1.00 0.00 H new ATOM 1495 N ARG A 99 17.360 -7.261 -6.768 1.00 0.00 N ATOM 1496 CA ARG A 99 16.794 -7.213 -8.118 1.00 0.00 C ATOM 1497 C ARG A 99 15.353 -7.711 -8.224 1.00 0.00 C ATOM 1498 O ARG A 99 14.617 -7.196 -9.059 1.00 0.00 O ATOM 1499 CB ARG A 99 17.722 -8.034 -9.035 1.00 0.00 C ATOM 1500 CG ARG A 99 17.492 -7.797 -10.534 1.00 0.00 C ATOM 1501 CD ARG A 99 18.571 -8.521 -11.352 1.00 0.00 C ATOM 1502 NE ARG A 99 18.371 -8.349 -12.802 1.00 0.00 N ATOM 1503 CZ ARG A 99 17.592 -9.084 -13.605 1.00 0.00 C ATOM 1504 NH1 ARG A 99 16.872 -10.092 -13.118 1.00 0.00 N ATOM 1505 NH2 ARG A 99 17.517 -8.791 -14.898 1.00 0.00 N ATOM 0 H ARG A 99 18.329 -7.577 -6.791 1.00 0.00 H new ATOM 0 HA ARG A 99 16.740 -6.167 -8.420 1.00 0.00 H new ATOM 0 HB2 ARG A 99 18.758 -7.794 -8.795 1.00 0.00 H new ATOM 0 HB3 ARG A 99 17.583 -9.093 -8.820 1.00 0.00 H new ATOM 0 HG2 ARG A 99 16.504 -8.158 -10.820 1.00 0.00 H new ATOM 0 HG3 ARG A 99 17.516 -6.729 -10.750 1.00 0.00 H new ATOM 0 HD2 ARG A 99 19.554 -8.140 -11.074 1.00 0.00 H new ATOM 0 HD3 ARG A 99 18.560 -9.583 -11.108 1.00 0.00 H new ATOM 0 HE ARG A 99 18.883 -7.585 -13.243 1.00 0.00 H new ATOM 0 HH11 ARG A 99 16.910 -10.312 -12.123 1.00 0.00 H new ATOM 0 HH12 ARG A 99 16.282 -10.645 -13.740 1.00 0.00 H new ATOM 0 HH21 ARG A 99 18.052 -8.009 -15.275 1.00 0.00 H new ATOM 0 HH22 ARG A 99 16.925 -9.348 -15.514 1.00 0.00 H new ATOM 1519 N ASP A 100 14.937 -8.669 -7.393 1.00 0.00 N ATOM 1520 CA ASP A 100 13.571 -9.195 -7.377 1.00 0.00 C ATOM 1521 C ASP A 100 12.509 -8.100 -7.201 1.00 0.00 C ATOM 1522 O ASP A 100 11.438 -8.192 -7.804 1.00 0.00 O ATOM 1523 CB ASP A 100 13.432 -10.236 -6.262 1.00 0.00 C ATOM 1524 CG ASP A 100 12.003 -10.801 -6.200 1.00 0.00 C ATOM 1525 OD1 ASP A 100 11.625 -11.599 -7.086 1.00 0.00 O ATOM 1526 OD2 ASP A 100 11.263 -10.479 -5.243 1.00 0.00 O ATOM 0 H ASP A 100 15.548 -9.107 -6.703 1.00 0.00 H new ATOM 0 HA ASP A 100 13.395 -9.654 -8.350 1.00 0.00 H new ATOM 0 HB2 ASP A 100 14.139 -11.048 -6.430 1.00 0.00 H new ATOM 0 HB3 ASP A 100 13.688 -9.783 -5.304 1.00 0.00 H new ATOM 1531 N LYS A 101 12.792 -7.045 -6.420 1.00 0.00 N ATOM 1532 CA LYS A 101 11.846 -5.939 -6.228 1.00 0.00 C ATOM 1533 C LYS A 101 11.899 -4.918 -7.363 1.00 0.00 C ATOM 1534 O LYS A 101 11.063 -4.012 -7.390 1.00 0.00 O ATOM 1535 CB LYS A 101 12.073 -5.223 -4.885 1.00 0.00 C ATOM 1536 CG LYS A 101 11.992 -6.182 -3.688 1.00 0.00 C ATOM 1537 CD LYS A 101 11.618 -5.489 -2.367 1.00 0.00 C ATOM 1538 CE LYS A 101 12.576 -4.347 -2.003 1.00 0.00 C ATOM 1539 NZ LYS A 101 12.277 -3.757 -0.676 1.00 0.00 N ATOM 0 H LYS A 101 13.670 -6.937 -5.912 1.00 0.00 H new ATOM 0 HA LYS A 101 10.856 -6.395 -6.227 1.00 0.00 H new ATOM 0 HB2 LYS A 101 13.050 -4.740 -4.895 1.00 0.00 H new ATOM 0 HB3 LYS A 101 11.329 -4.435 -4.766 1.00 0.00 H new ATOM 0 HG2 LYS A 101 11.256 -6.957 -3.903 1.00 0.00 H new ATOM 0 HG3 LYS A 101 12.954 -6.681 -3.567 1.00 0.00 H new ATOM 0 HD2 LYS A 101 10.604 -5.096 -2.442 1.00 0.00 H new ATOM 0 HD3 LYS A 101 11.616 -6.225 -1.563 1.00 0.00 H new ATOM 0 HE2 LYS A 101 13.600 -4.720 -2.009 1.00 0.00 H new ATOM 0 HE3 LYS A 101 12.516 -3.570 -2.765 1.00 0.00 H new ATOM 0 HZ1 LYS A 101 12.972 -3.014 -0.462 1.00 0.00 H new ATOM 0 HZ2 LYS A 101 11.322 -3.346 -0.686 1.00 0.00 H new ATOM 0 HZ3 LYS A 101 12.327 -4.498 0.052 1.00 0.00 H new ATOM 1553 N VAL A 102 12.878 -5.007 -8.264 1.00 0.00 N ATOM 1554 CA VAL A 102 13.101 -4.011 -9.292 1.00 0.00 C ATOM 1555 C VAL A 102 12.444 -4.510 -10.576 1.00 0.00 C ATOM 1556 O VAL A 102 12.600 -5.671 -10.961 1.00 0.00 O ATOM 1557 CB VAL A 102 14.607 -3.748 -9.513 1.00 0.00 C ATOM 1558 CG1 VAL A 102 14.809 -2.448 -10.315 1.00 0.00 C ATOM 1559 CG2 VAL A 102 15.440 -3.616 -8.229 1.00 0.00 C ATOM 0 H VAL A 102 13.540 -5.782 -8.294 1.00 0.00 H new ATOM 0 HA VAL A 102 12.662 -3.062 -8.983 1.00 0.00 H new ATOM 0 HB VAL A 102 14.958 -4.631 -10.046 1.00 0.00 H new ATOM 0 HG11 VAL A 102 15.875 -2.274 -10.464 1.00 0.00 H new ATOM 0 HG12 VAL A 102 14.317 -2.538 -11.284 1.00 0.00 H new ATOM 0 HG13 VAL A 102 14.378 -1.611 -9.766 1.00 0.00 H new ATOM 0 HG21 VAL A 102 16.483 -3.433 -8.489 1.00 0.00 H new ATOM 0 HG22 VAL A 102 15.063 -2.784 -7.634 1.00 0.00 H new ATOM 0 HG23 VAL A 102 15.367 -4.537 -7.651 1.00 0.00 H new ATOM 1569 N PHE A 103 11.789 -3.612 -11.299 1.00 0.00 N ATOM 1570 CA PHE A 103 11.300 -3.847 -12.642 1.00 0.00 C ATOM 1571 C PHE A 103 11.755 -2.672 -13.486 1.00 0.00 C ATOM 1572 O PHE A 103 11.842 -1.541 -13.008 1.00 0.00 O ATOM 1573 CB PHE A 103 9.776 -3.999 -12.654 1.00 0.00 C ATOM 1574 CG PHE A 103 9.266 -5.269 -11.997 1.00 0.00 C ATOM 1575 CD1 PHE A 103 9.179 -5.359 -10.594 1.00 0.00 C ATOM 1576 CD2 PHE A 103 8.863 -6.361 -12.790 1.00 0.00 C ATOM 1577 CE1 PHE A 103 8.697 -6.532 -9.988 1.00 0.00 C ATOM 1578 CE2 PHE A 103 8.378 -7.534 -12.184 1.00 0.00 C ATOM 1579 CZ PHE A 103 8.296 -7.620 -10.782 1.00 0.00 C ATOM 0 H PHE A 103 11.580 -2.675 -10.954 1.00 0.00 H new ATOM 0 HA PHE A 103 11.697 -4.778 -13.045 1.00 0.00 H new ATOM 0 HB2 PHE A 103 9.334 -3.140 -12.149 1.00 0.00 H new ATOM 0 HB3 PHE A 103 9.429 -3.974 -13.687 1.00 0.00 H new ATOM 0 HD1 PHE A 103 9.484 -4.523 -9.981 1.00 0.00 H new ATOM 0 HD2 PHE A 103 8.927 -6.298 -13.866 1.00 0.00 H new ATOM 0 HE1 PHE A 103 8.635 -6.597 -8.912 1.00 0.00 H new ATOM 0 HE2 PHE A 103 8.068 -8.369 -12.795 1.00 0.00 H new ATOM 0 HZ PHE A 103 7.925 -8.521 -10.317 1.00 0.00 H new ATOM 1589 N THR A 104 12.080 -2.945 -14.739 1.00 0.00 N ATOM 1590 CA THR A 104 12.375 -1.907 -15.706 1.00 0.00 C ATOM 1591 C THR A 104 11.058 -1.224 -16.099 1.00 0.00 C ATOM 1592 O THR A 104 9.984 -1.824 -15.988 1.00 0.00 O ATOM 1593 CB THR A 104 13.126 -2.500 -16.913 1.00 0.00 C ATOM 1594 OG1 THR A 104 13.996 -3.570 -16.559 1.00 0.00 O ATOM 1595 CG2 THR A 104 13.993 -1.440 -17.576 1.00 0.00 C ATOM 0 H THR A 104 12.146 -3.892 -15.112 1.00 0.00 H new ATOM 0 HA THR A 104 13.035 -1.152 -15.278 1.00 0.00 H new ATOM 0 HB THR A 104 12.349 -2.870 -17.582 1.00 0.00 H new ATOM 0 HG1 THR A 104 13.467 -4.375 -16.376 1.00 0.00 H new ATOM 0 HG21 THR A 104 14.516 -1.877 -18.427 1.00 0.00 H new ATOM 0 HG22 THR A 104 13.364 -0.619 -17.920 1.00 0.00 H new ATOM 0 HG23 THR A 104 14.721 -1.064 -16.857 1.00 0.00 H new ATOM 1603 N LEU A 105 11.135 0.020 -16.570 1.00 0.00 N ATOM 1604 CA LEU A 105 9.964 0.844 -16.835 1.00 0.00 C ATOM 1605 C LEU A 105 9.002 0.183 -17.818 1.00 0.00 C ATOM 1606 O LEU A 105 7.815 0.075 -17.510 1.00 0.00 O ATOM 1607 CB LEU A 105 10.388 2.258 -17.247 1.00 0.00 C ATOM 1608 CG LEU A 105 9.190 3.209 -17.415 1.00 0.00 C ATOM 1609 CD1 LEU A 105 8.401 3.411 -16.111 1.00 0.00 C ATOM 1610 CD2 LEU A 105 9.677 4.570 -17.903 1.00 0.00 C ATOM 0 H LEU A 105 12.019 0.484 -16.779 1.00 0.00 H new ATOM 0 HA LEU A 105 9.394 0.941 -15.911 1.00 0.00 H new ATOM 0 HB2 LEU A 105 11.066 2.663 -16.496 1.00 0.00 H new ATOM 0 HB3 LEU A 105 10.942 2.209 -18.184 1.00 0.00 H new ATOM 0 HG LEU A 105 8.523 2.746 -18.142 1.00 0.00 H new ATOM 0 HD11 LEU A 105 7.568 4.091 -16.291 1.00 0.00 H new ATOM 0 HD12 LEU A 105 8.017 2.451 -15.765 1.00 0.00 H new ATOM 0 HD13 LEU A 105 9.057 3.834 -15.351 1.00 0.00 H new ATOM 0 HD21 LEU A 105 8.826 5.240 -18.021 1.00 0.00 H new ATOM 0 HD22 LEU A 105 10.372 4.990 -17.176 1.00 0.00 H new ATOM 0 HD23 LEU A 105 10.182 4.453 -18.862 1.00 0.00 H new ATOM 1622 N LYS A 106 9.490 -0.312 -18.962 1.00 0.00 N ATOM 1623 CA LYS A 106 8.627 -1.087 -19.854 1.00 0.00 C ATOM 1624 C LYS A 106 8.410 -2.498 -19.305 1.00 0.00 C ATOM 1625 O LYS A 106 7.290 -2.986 -19.397 1.00 0.00 O ATOM 1626 CB LYS A 106 9.171 -1.098 -21.293 1.00 0.00 C ATOM 1627 CG LYS A 106 9.108 0.285 -21.979 1.00 0.00 C ATOM 1628 CD LYS A 106 7.683 0.665 -22.420 1.00 0.00 C ATOM 1629 CE LYS A 106 7.533 2.135 -22.848 1.00 0.00 C ATOM 1630 NZ LYS A 106 8.289 2.499 -24.072 1.00 0.00 N ATOM 0 H LYS A 106 10.451 -0.194 -19.284 1.00 0.00 H new ATOM 0 HA LYS A 106 7.652 -0.601 -19.894 1.00 0.00 H new ATOM 0 HB2 LYS A 106 10.205 -1.443 -21.281 1.00 0.00 H new ATOM 0 HB3 LYS A 106 8.602 -1.816 -21.884 1.00 0.00 H new ATOM 0 HG2 LYS A 106 9.486 1.044 -21.294 1.00 0.00 H new ATOM 0 HG3 LYS A 106 9.765 0.285 -22.849 1.00 0.00 H new ATOM 0 HD2 LYS A 106 7.387 0.023 -23.250 1.00 0.00 H new ATOM 0 HD3 LYS A 106 6.994 0.464 -21.600 1.00 0.00 H new ATOM 0 HE2 LYS A 106 6.476 2.347 -23.012 1.00 0.00 H new ATOM 0 HE3 LYS A 106 7.862 2.774 -22.029 1.00 0.00 H new ATOM 0 HZ1 LYS A 106 7.878 3.357 -24.492 1.00 0.00 H new ATOM 0 HZ2 LYS A 106 9.284 2.677 -23.826 1.00 0.00 H new ATOM 0 HZ3 LYS A 106 8.236 1.719 -24.758 1.00 0.00 H new ATOM 1644 N GLU A 107 9.402 -3.127 -18.662 1.00 0.00 N ATOM 1645 CA GLU A 107 9.310 -4.512 -18.178 1.00 0.00 C ATOM 1646 C GLU A 107 8.084 -4.715 -17.280 1.00 0.00 C ATOM 1647 O GLU A 107 7.378 -5.712 -17.430 1.00 0.00 O ATOM 1648 CB GLU A 107 10.609 -4.887 -17.443 1.00 0.00 C ATOM 1649 CG GLU A 107 10.669 -6.308 -16.856 1.00 0.00 C ATOM 1650 CD GLU A 107 11.903 -6.542 -15.960 1.00 0.00 C ATOM 1651 OE1 GLU A 107 12.573 -5.571 -15.530 1.00 0.00 O ATOM 1652 OE2 GLU A 107 12.190 -7.707 -15.611 1.00 0.00 O ATOM 0 H GLU A 107 10.299 -2.686 -18.461 1.00 0.00 H new ATOM 0 HA GLU A 107 9.185 -5.173 -19.035 1.00 0.00 H new ATOM 0 HB2 GLU A 107 11.442 -4.767 -18.136 1.00 0.00 H new ATOM 0 HB3 GLU A 107 10.763 -4.174 -16.633 1.00 0.00 H new ATOM 0 HG2 GLU A 107 9.765 -6.493 -16.275 1.00 0.00 H new ATOM 0 HG3 GLU A 107 10.677 -7.031 -17.671 1.00 0.00 H new ATOM 1659 N TYR A 108 7.798 -3.758 -16.391 1.00 0.00 N ATOM 1660 CA TYR A 108 6.666 -3.815 -15.469 1.00 0.00 C ATOM 1661 C TYR A 108 5.300 -3.819 -16.185 1.00 0.00 C ATOM 1662 O TYR A 108 4.289 -4.173 -15.576 1.00 0.00 O ATOM 1663 CB TYR A 108 6.761 -2.624 -14.501 1.00 0.00 C ATOM 1664 CG TYR A 108 5.760 -2.667 -13.360 1.00 0.00 C ATOM 1665 CD1 TYR A 108 5.917 -3.589 -12.308 1.00 0.00 C ATOM 1666 CD2 TYR A 108 4.650 -1.805 -13.370 1.00 0.00 C ATOM 1667 CE1 TYR A 108 4.972 -3.648 -11.269 1.00 0.00 C ATOM 1668 CE2 TYR A 108 3.691 -1.867 -12.344 1.00 0.00 C ATOM 1669 CZ TYR A 108 3.853 -2.786 -11.284 1.00 0.00 C ATOM 1670 OH TYR A 108 2.934 -2.841 -10.283 1.00 0.00 O ATOM 0 H TYR A 108 8.357 -2.910 -16.293 1.00 0.00 H new ATOM 0 HA TYR A 108 6.723 -4.759 -14.927 1.00 0.00 H new ATOM 0 HB2 TYR A 108 7.768 -2.588 -14.085 1.00 0.00 H new ATOM 0 HB3 TYR A 108 6.615 -1.701 -15.063 1.00 0.00 H new ATOM 0 HD1 TYR A 108 6.768 -4.254 -12.299 1.00 0.00 H new ATOM 0 HD2 TYR A 108 4.533 -1.090 -14.171 1.00 0.00 H new ATOM 0 HE1 TYR A 108 5.101 -4.352 -10.460 1.00 0.00 H new ATOM 0 HE2 TYR A 108 2.832 -1.213 -12.366 1.00 0.00 H new ATOM 0 HH TYR A 108 2.230 -2.180 -10.449 1.00 0.00 H new ATOM 1680 N VAL A 109 5.249 -3.444 -17.466 1.00 0.00 N ATOM 1681 CA VAL A 109 4.011 -3.158 -18.186 1.00 0.00 C ATOM 1682 C VAL A 109 3.877 -4.028 -19.440 1.00 0.00 C ATOM 1683 O VAL A 109 2.862 -4.707 -19.602 1.00 0.00 O ATOM 1684 CB VAL A 109 3.989 -1.649 -18.520 1.00 0.00 C ATOM 1685 CG1 VAL A 109 2.645 -1.217 -19.116 1.00 0.00 C ATOM 1686 CG2 VAL A 109 4.246 -0.800 -17.268 1.00 0.00 C ATOM 0 H VAL A 109 6.084 -3.329 -18.040 1.00 0.00 H new ATOM 0 HA VAL A 109 3.151 -3.403 -17.562 1.00 0.00 H new ATOM 0 HB VAL A 109 4.780 -1.488 -19.252 1.00 0.00 H new ATOM 0 HG11 VAL A 109 2.671 -0.150 -19.337 1.00 0.00 H new ATOM 0 HG12 VAL A 109 2.459 -1.773 -20.035 1.00 0.00 H new ATOM 0 HG13 VAL A 109 1.848 -1.420 -18.401 1.00 0.00 H new ATOM 0 HG21 VAL A 109 4.225 0.257 -17.534 1.00 0.00 H new ATOM 0 HG22 VAL A 109 3.474 -1.003 -16.526 1.00 0.00 H new ATOM 0 HG23 VAL A 109 5.222 -1.050 -16.853 1.00 0.00 H new ATOM 1696 N THR A 110 4.883 -4.041 -20.314 1.00 0.00 N ATOM 1697 CA THR A 110 4.845 -4.746 -21.590 1.00 0.00 C ATOM 1698 C THR A 110 5.376 -6.180 -21.438 1.00 0.00 C ATOM 1699 O THR A 110 5.143 -7.023 -22.307 1.00 0.00 O ATOM 1700 CB THR A 110 5.668 -3.950 -22.619 1.00 0.00 C ATOM 1701 OG1 THR A 110 7.022 -3.926 -22.219 1.00 0.00 O ATOM 1702 CG2 THR A 110 5.180 -2.498 -22.765 1.00 0.00 C ATOM 0 H THR A 110 5.763 -3.552 -20.150 1.00 0.00 H new ATOM 0 HA THR A 110 3.815 -4.823 -21.937 1.00 0.00 H new ATOM 0 HB THR A 110 5.548 -4.448 -23.581 1.00 0.00 H new ATOM 0 HG1 THR A 110 7.098 -3.481 -21.349 1.00 0.00 H new ATOM 0 HG21 THR A 110 5.794 -1.980 -23.502 1.00 0.00 H new ATOM 0 HG22 THR A 110 4.140 -2.495 -23.092 1.00 0.00 H new ATOM 0 HG23 THR A 110 5.260 -1.989 -21.805 1.00 0.00 H new ATOM 1710 N GLY A 111 6.080 -6.464 -20.334 1.00 0.00 N ATOM 1711 CA GLY A 111 6.741 -7.738 -20.092 1.00 0.00 C ATOM 1712 C GLY A 111 8.125 -7.822 -20.745 1.00 0.00 C ATOM 1713 O GLY A 111 8.710 -8.908 -20.748 1.00 0.00 O ATOM 0 H GLY A 111 6.204 -5.796 -19.573 1.00 0.00 H new ATOM 0 HA2 GLY A 111 6.841 -7.892 -19.018 1.00 0.00 H new ATOM 0 HA3 GLY A 111 6.115 -8.545 -20.473 1.00 0.00 H new ATOM 1717 N SER A 112 8.666 -6.715 -21.274 1.00 0.00 N ATOM 1718 CA SER A 112 9.943 -6.683 -21.978 1.00 0.00 C ATOM 1719 C SER A 112 10.742 -5.456 -21.533 1.00 0.00 C ATOM 1720 O SER A 112 10.168 -4.389 -21.315 1.00 0.00 O ATOM 1721 CB SER A 112 9.691 -6.645 -23.493 1.00 0.00 C ATOM 1722 OG SER A 112 8.897 -7.745 -23.918 1.00 0.00 O ATOM 0 H SER A 112 8.214 -5.802 -21.220 1.00 0.00 H new ATOM 0 HA SER A 112 10.519 -7.578 -21.741 1.00 0.00 H new ATOM 0 HB2 SER A 112 9.193 -5.712 -23.756 1.00 0.00 H new ATOM 0 HB3 SER A 112 10.644 -6.657 -24.022 1.00 0.00 H new ATOM 0 HG SER A 112 8.754 -7.690 -24.886 1.00 0.00 H new ATOM 1728 N HIS A 113 12.063 -5.604 -21.383 1.00 0.00 N ATOM 1729 CA HIS A 113 12.942 -4.501 -21.008 1.00 0.00 C ATOM 1730 C HIS A 113 12.859 -3.387 -22.057 1.00 0.00 C ATOM 1731 O HIS A 113 12.792 -3.656 -23.261 1.00 0.00 O ATOM 1732 CB HIS A 113 14.391 -4.987 -20.848 1.00 0.00 C ATOM 1733 CG HIS A 113 14.575 -6.006 -19.749 1.00 0.00 C ATOM 1734 ND1 HIS A 113 14.577 -5.760 -18.392 1.00 0.00 N ATOM 1735 CD2 HIS A 113 14.777 -7.351 -19.913 1.00 0.00 C ATOM 1736 CE1 HIS A 113 14.764 -6.930 -17.760 1.00 0.00 C ATOM 1737 NE2 HIS A 113 14.894 -7.936 -18.646 1.00 0.00 N ATOM 0 H HIS A 113 12.548 -6.491 -21.519 1.00 0.00 H new ATOM 0 HA HIS A 113 12.613 -4.105 -20.047 1.00 0.00 H new ATOM 0 HB2 HIS A 113 14.725 -5.419 -21.791 1.00 0.00 H new ATOM 0 HB3 HIS A 113 15.032 -4.129 -20.646 1.00 0.00 H new ATOM 0 HD1 HIS A 113 14.458 -4.850 -17.947 1.00 0.00 H new ATOM 0 HD2 HIS A 113 14.836 -7.871 -20.858 1.00 0.00 H new ATOM 0 HE1 HIS A 113 14.805 -7.048 -16.687 1.00 0.00 H new ATOM 1745 N GLY A 114 12.892 -2.137 -21.598 1.00 0.00 N ATOM 1746 CA GLY A 114 12.786 -0.949 -22.424 1.00 0.00 C ATOM 1747 C GLY A 114 12.481 0.253 -21.539 1.00 0.00 C ATOM 1748 O GLY A 114 12.257 0.102 -20.333 1.00 0.00 O ATOM 0 H GLY A 114 12.997 -1.923 -20.606 1.00 0.00 H new ATOM 0 HA2 GLY A 114 13.716 -0.787 -22.970 1.00 0.00 H new ATOM 0 HA3 GLY A 114 11.999 -1.077 -23.167 1.00 0.00 H new ATOM 1752 N ASP A 115 12.433 1.435 -22.150 1.00 0.00 N ATOM 1753 CA ASP A 115 12.291 2.720 -21.481 1.00 0.00 C ATOM 1754 C ASP A 115 11.302 3.595 -22.259 1.00 0.00 C ATOM 1755 O ASP A 115 10.919 3.265 -23.386 1.00 0.00 O ATOM 1756 CB ASP A 115 13.673 3.394 -21.375 1.00 0.00 C ATOM 1757 CG ASP A 115 13.659 4.663 -20.506 1.00 0.00 C ATOM 1758 OD1 ASP A 115 12.763 4.815 -19.647 1.00 0.00 O ATOM 1759 OD2 ASP A 115 14.516 5.554 -20.700 1.00 0.00 O ATOM 0 H ASP A 115 12.495 1.524 -23.164 1.00 0.00 H new ATOM 0 HA ASP A 115 11.900 2.579 -20.473 1.00 0.00 H new ATOM 0 HB2 ASP A 115 14.387 2.683 -20.958 1.00 0.00 H new ATOM 0 HB3 ASP A 115 14.024 3.649 -22.375 1.00 0.00 H new ATOM 1764 N VAL A 116 10.857 4.690 -21.654 1.00 0.00 N ATOM 1765 CA VAL A 116 10.087 5.761 -22.283 1.00 0.00 C ATOM 1766 C VAL A 116 11.076 6.710 -22.996 1.00 0.00 C ATOM 1767 O VAL A 116 12.294 6.571 -22.855 1.00 0.00 O ATOM 1768 CB VAL A 116 9.232 6.397 -21.155 1.00 0.00 C ATOM 1769 CG1 VAL A 116 8.595 7.764 -21.432 1.00 0.00 C ATOM 1770 CG2 VAL A 116 8.095 5.425 -20.788 1.00 0.00 C ATOM 0 H VAL A 116 11.031 4.865 -20.664 1.00 0.00 H new ATOM 0 HA VAL A 116 9.398 5.435 -23.062 1.00 0.00 H new ATOM 0 HB VAL A 116 9.952 6.575 -20.356 1.00 0.00 H new ATOM 0 HG11 VAL A 116 8.028 8.085 -20.558 1.00 0.00 H new ATOM 0 HG12 VAL A 116 9.377 8.493 -21.645 1.00 0.00 H new ATOM 0 HG13 VAL A 116 7.927 7.687 -22.290 1.00 0.00 H new ATOM 0 HG21 VAL A 116 7.486 5.860 -19.996 1.00 0.00 H new ATOM 0 HG22 VAL A 116 7.474 5.244 -21.665 1.00 0.00 H new ATOM 0 HG23 VAL A 116 8.519 4.482 -20.443 1.00 0.00 H new ATOM 1780 N LEU A 117 10.570 7.666 -23.783 1.00 0.00 N ATOM 1781 CA LEU A 117 11.322 8.785 -24.350 1.00 0.00 C ATOM 1782 C LEU A 117 12.156 9.428 -23.233 1.00 0.00 C ATOM 1783 O LEU A 117 11.657 9.652 -22.131 1.00 0.00 O ATOM 1784 CB LEU A 117 10.310 9.785 -24.950 1.00 0.00 C ATOM 1785 CG LEU A 117 10.804 10.771 -26.028 1.00 0.00 C ATOM 1786 CD1 LEU A 117 11.975 11.659 -25.608 1.00 0.00 C ATOM 1787 CD2 LEU A 117 11.169 10.044 -27.329 1.00 0.00 C ATOM 0 H LEU A 117 9.586 7.680 -24.051 1.00 0.00 H new ATOM 0 HA LEU A 117 12.001 8.458 -25.138 1.00 0.00 H new ATOM 0 HB2 LEU A 117 9.489 9.210 -25.378 1.00 0.00 H new ATOM 0 HB3 LEU A 117 9.896 10.371 -24.129 1.00 0.00 H new ATOM 0 HG LEU A 117 9.953 11.434 -26.185 1.00 0.00 H new ATOM 0 HD11 LEU A 117 12.248 12.316 -26.434 1.00 0.00 H new ATOM 0 HD12 LEU A 117 11.685 12.260 -24.747 1.00 0.00 H new ATOM 0 HD13 LEU A 117 12.829 11.035 -25.344 1.00 0.00 H new ATOM 0 HD21 LEU A 117 11.513 10.769 -28.067 1.00 0.00 H new ATOM 0 HD22 LEU A 117 11.962 9.322 -27.132 1.00 0.00 H new ATOM 0 HD23 LEU A 117 10.292 9.524 -27.713 1.00 0.00 H new ATOM 1799 N ASP A 118 13.442 9.669 -23.469 1.00 0.00 N ATOM 1800 CA ASP A 118 14.331 10.364 -22.535 1.00 0.00 C ATOM 1801 C ASP A 118 14.453 11.844 -22.929 1.00 0.00 C ATOM 1802 O ASP A 118 15.121 12.145 -23.922 1.00 0.00 O ATOM 1803 CB ASP A 118 15.717 9.710 -22.494 1.00 0.00 C ATOM 1804 CG ASP A 118 16.722 10.564 -21.695 1.00 0.00 C ATOM 1805 OD1 ASP A 118 16.306 11.301 -20.771 1.00 0.00 O ATOM 1806 OD2 ASP A 118 17.936 10.484 -21.988 1.00 0.00 O ATOM 0 H ASP A 118 13.907 9.383 -24.330 1.00 0.00 H new ATOM 0 HA ASP A 118 13.898 10.292 -21.537 1.00 0.00 H new ATOM 0 HB2 ASP A 118 15.640 8.720 -22.044 1.00 0.00 H new ATOM 0 HB3 ASP A 118 16.084 9.570 -23.511 1.00 0.00 H new ATOM 1811 N PRO A 119 13.820 12.776 -22.193 1.00 0.00 N ATOM 1812 CA PRO A 119 13.843 14.193 -22.516 1.00 0.00 C ATOM 1813 C PRO A 119 15.036 14.942 -21.919 1.00 0.00 C ATOM 1814 O PRO A 119 15.136 16.144 -22.156 1.00 0.00 O ATOM 1815 CB PRO A 119 12.558 14.748 -21.903 1.00 0.00 C ATOM 1816 CG PRO A 119 12.430 13.923 -20.624 1.00 0.00 C ATOM 1817 CD PRO A 119 12.924 12.546 -21.069 1.00 0.00 C ATOM 0 HA PRO A 119 13.925 14.323 -23.595 1.00 0.00 H new ATOM 0 HB2 PRO A 119 12.634 15.815 -21.694 1.00 0.00 H new ATOM 0 HB3 PRO A 119 11.701 14.613 -22.562 1.00 0.00 H new ATOM 0 HG2 PRO A 119 13.037 14.330 -19.816 1.00 0.00 H new ATOM 0 HG3 PRO A 119 11.402 13.889 -20.264 1.00 0.00 H new ATOM 0 HD2 PRO A 119 13.443 12.038 -20.256 1.00 0.00 H new ATOM 0 HD3 PRO A 119 12.089 11.909 -21.362 1.00 0.00 H new ATOM 1825 N PHE A 120 15.895 14.306 -21.112 1.00 0.00 N ATOM 1826 CA PHE A 120 16.901 15.026 -20.341 1.00 0.00 C ATOM 1827 C PHE A 120 17.830 15.815 -21.277 1.00 0.00 C ATOM 1828 O PHE A 120 18.524 15.228 -22.113 1.00 0.00 O ATOM 1829 CB PHE A 120 17.656 14.058 -19.423 1.00 0.00 C ATOM 1830 CG PHE A 120 18.526 14.751 -18.390 1.00 0.00 C ATOM 1831 CD1 PHE A 120 17.930 15.476 -17.339 1.00 0.00 C ATOM 1832 CD2 PHE A 120 19.930 14.669 -18.473 1.00 0.00 C ATOM 1833 CE1 PHE A 120 18.734 16.111 -16.375 1.00 0.00 C ATOM 1834 CE2 PHE A 120 20.733 15.305 -17.508 1.00 0.00 C ATOM 1835 CZ PHE A 120 20.135 16.025 -16.458 1.00 0.00 C ATOM 0 H PHE A 120 15.909 13.295 -20.980 1.00 0.00 H new ATOM 0 HA PHE A 120 16.414 15.758 -19.696 1.00 0.00 H new ATOM 0 HB2 PHE A 120 16.936 13.421 -18.910 1.00 0.00 H new ATOM 0 HB3 PHE A 120 18.281 13.406 -20.033 1.00 0.00 H new ATOM 0 HD1 PHE A 120 16.854 15.544 -17.273 1.00 0.00 H new ATOM 0 HD2 PHE A 120 20.391 14.117 -19.279 1.00 0.00 H new ATOM 0 HE1 PHE A 120 18.275 16.665 -15.570 1.00 0.00 H new ATOM 0 HE2 PHE A 120 21.809 15.240 -17.574 1.00 0.00 H new ATOM 0 HZ PHE A 120 20.751 16.511 -15.716 1.00 0.00 H new ATOM 1845 N GLY A 121 17.813 17.146 -21.152 1.00 0.00 N ATOM 1846 CA GLY A 121 18.583 18.076 -21.977 1.00 0.00 C ATOM 1847 C GLY A 121 17.768 18.705 -23.117 1.00 0.00 C ATOM 1848 O GLY A 121 18.287 19.586 -23.808 1.00 0.00 O ATOM 0 H GLY A 121 17.244 17.619 -20.450 1.00 0.00 H new ATOM 0 HA2 GLY A 121 18.978 18.870 -21.343 1.00 0.00 H new ATOM 0 HA3 GLY A 121 19.439 17.550 -22.400 1.00 0.00 H new ATOM 1852 N GLY A 122 16.520 18.279 -23.335 1.00 0.00 N ATOM 1853 CA GLY A 122 15.657 18.753 -24.409 1.00 0.00 C ATOM 1854 C GLY A 122 14.862 19.997 -24.017 1.00 0.00 C ATOM 1855 O GLY A 122 14.920 20.471 -22.875 1.00 0.00 O ATOM 0 H GLY A 122 16.074 17.574 -22.749 1.00 0.00 H new ATOM 0 HA2 GLY A 122 16.264 18.976 -25.287 1.00 0.00 H new ATOM 0 HA3 GLY A 122 14.966 17.959 -24.692 1.00 0.00 H new ATOM 1859 N SER A 123 14.113 20.531 -24.981 1.00 0.00 N ATOM 1860 CA SER A 123 13.173 21.623 -24.783 1.00 0.00 C ATOM 1861 C SER A 123 11.903 21.091 -24.106 1.00 0.00 C ATOM 1862 O SER A 123 11.704 19.876 -24.006 1.00 0.00 O ATOM 1863 CB SER A 123 12.878 22.257 -26.152 1.00 0.00 C ATOM 1864 OG SER A 123 12.546 21.268 -27.115 1.00 0.00 O ATOM 0 H SER A 123 14.148 20.204 -25.946 1.00 0.00 H new ATOM 0 HA SER A 123 13.590 22.389 -24.129 1.00 0.00 H new ATOM 0 HB2 SER A 123 12.056 22.967 -26.058 1.00 0.00 H new ATOM 0 HB3 SER A 123 13.748 22.820 -26.490 1.00 0.00 H new ATOM 0 HG SER A 123 12.361 21.699 -27.976 1.00 0.00 H new ATOM 1870 N ILE A 124 11.010 21.997 -23.695 1.00 0.00 N ATOM 1871 CA ILE A 124 9.702 21.665 -23.130 1.00 0.00 C ATOM 1872 C ILE A 124 8.941 20.691 -24.029 1.00 0.00 C ATOM 1873 O ILE A 124 8.279 19.790 -23.527 1.00 0.00 O ATOM 1874 CB ILE A 124 8.906 22.957 -22.815 1.00 0.00 C ATOM 1875 CG1 ILE A 124 7.476 22.700 -22.287 1.00 0.00 C ATOM 1876 CG2 ILE A 124 8.808 23.921 -24.016 1.00 0.00 C ATOM 1877 CD1 ILE A 124 7.405 21.833 -21.026 1.00 0.00 C ATOM 0 H ILE A 124 11.181 23.001 -23.748 1.00 0.00 H new ATOM 0 HA ILE A 124 9.846 21.145 -22.183 1.00 0.00 H new ATOM 0 HB ILE A 124 9.494 23.421 -22.023 1.00 0.00 H new ATOM 0 HG12 ILE A 124 7.002 23.659 -22.079 1.00 0.00 H new ATOM 0 HG13 ILE A 124 6.893 22.221 -23.074 1.00 0.00 H new ATOM 0 HG21 ILE A 124 8.238 24.805 -23.728 1.00 0.00 H new ATOM 0 HG22 ILE A 124 9.810 24.220 -24.325 1.00 0.00 H new ATOM 0 HG23 ILE A 124 8.307 23.420 -24.844 1.00 0.00 H new ATOM 0 HD11 ILE A 124 6.364 21.707 -20.729 1.00 0.00 H new ATOM 0 HD12 ILE A 124 7.845 20.857 -21.230 1.00 0.00 H new ATOM 0 HD13 ILE A 124 7.956 22.318 -20.220 1.00 0.00 H new ATOM 1889 N ASP A 125 9.085 20.815 -25.348 1.00 0.00 N ATOM 1890 CA ASP A 125 8.414 19.927 -26.292 1.00 0.00 C ATOM 1891 C ASP A 125 8.826 18.470 -26.088 1.00 0.00 C ATOM 1892 O ASP A 125 7.988 17.576 -26.165 1.00 0.00 O ATOM 1893 CB ASP A 125 8.686 20.348 -27.736 1.00 0.00 C ATOM 1894 CG ASP A 125 7.914 19.439 -28.705 1.00 0.00 C ATOM 1895 OD1 ASP A 125 6.723 19.719 -28.973 1.00 0.00 O ATOM 1896 OD2 ASP A 125 8.500 18.462 -29.219 1.00 0.00 O ATOM 0 H ASP A 125 9.666 21.529 -25.788 1.00 0.00 H new ATOM 0 HA ASP A 125 7.345 20.009 -26.098 1.00 0.00 H new ATOM 0 HB2 ASP A 125 8.387 21.386 -27.883 1.00 0.00 H new ATOM 0 HB3 ASP A 125 9.754 20.291 -27.945 1.00 0.00 H new ATOM 1901 N ILE A 126 10.094 18.221 -25.758 1.00 0.00 N ATOM 1902 CA ILE A 126 10.590 16.861 -25.564 1.00 0.00 C ATOM 1903 C ILE A 126 10.015 16.293 -24.262 1.00 0.00 C ATOM 1904 O ILE A 126 9.605 15.130 -24.217 1.00 0.00 O ATOM 1905 CB ILE A 126 12.135 16.802 -25.613 1.00 0.00 C ATOM 1906 CG1 ILE A 126 12.772 17.666 -26.728 1.00 0.00 C ATOM 1907 CG2 ILE A 126 12.586 15.342 -25.789 1.00 0.00 C ATOM 1908 CD1 ILE A 126 12.292 17.383 -28.161 1.00 0.00 C ATOM 0 H ILE A 126 10.797 18.947 -25.619 1.00 0.00 H new ATOM 0 HA ILE A 126 10.249 16.233 -26.387 1.00 0.00 H new ATOM 0 HB ILE A 126 12.481 17.218 -24.667 1.00 0.00 H new ATOM 0 HG12 ILE A 126 12.578 18.715 -26.502 1.00 0.00 H new ATOM 0 HG13 ILE A 126 13.853 17.527 -26.694 1.00 0.00 H new ATOM 0 HG21 ILE A 126 13.675 15.299 -25.824 1.00 0.00 H new ATOM 0 HG22 ILE A 126 12.226 14.746 -24.950 1.00 0.00 H new ATOM 0 HG23 ILE A 126 12.177 14.944 -26.718 1.00 0.00 H new ATOM 0 HD11 ILE A 126 12.807 18.048 -28.855 1.00 0.00 H new ATOM 0 HD12 ILE A 126 12.511 16.347 -28.420 1.00 0.00 H new ATOM 0 HD13 ILE A 126 11.217 17.553 -28.225 1.00 0.00 H new ATOM 1920 N TYR A 127 9.909 17.115 -23.215 1.00 0.00 N ATOM 1921 CA TYR A 127 9.257 16.700 -21.977 1.00 0.00 C ATOM 1922 C TYR A 127 7.760 16.495 -22.204 1.00 0.00 C ATOM 1923 O TYR A 127 7.173 15.583 -21.628 1.00 0.00 O ATOM 1924 CB TYR A 127 9.519 17.689 -20.832 1.00 0.00 C ATOM 1925 CG TYR A 127 10.942 17.640 -20.304 1.00 0.00 C ATOM 1926 CD1 TYR A 127 11.956 18.353 -20.962 1.00 0.00 C ATOM 1927 CD2 TYR A 127 11.268 16.866 -19.177 1.00 0.00 C ATOM 1928 CE1 TYR A 127 13.277 18.336 -20.485 1.00 0.00 C ATOM 1929 CE2 TYR A 127 12.589 16.833 -18.692 1.00 0.00 C ATOM 1930 CZ TYR A 127 13.595 17.590 -19.331 1.00 0.00 C ATOM 1931 OH TYR A 127 14.847 17.634 -18.797 1.00 0.00 O ATOM 0 H TYR A 127 10.267 18.070 -23.203 1.00 0.00 H new ATOM 0 HA TYR A 127 9.692 15.747 -21.676 1.00 0.00 H new ATOM 0 HB2 TYR A 127 9.303 18.700 -21.179 1.00 0.00 H new ATOM 0 HB3 TYR A 127 8.829 17.478 -20.015 1.00 0.00 H new ATOM 0 HD1 TYR A 127 11.717 18.923 -21.848 1.00 0.00 H new ATOM 0 HD2 TYR A 127 10.500 16.293 -18.680 1.00 0.00 H new ATOM 0 HE1 TYR A 127 14.046 18.892 -21.000 1.00 0.00 H new ATOM 0 HE2 TYR A 127 12.833 16.229 -17.831 1.00 0.00 H new ATOM 0 HH TYR A 127 15.250 18.509 -18.979 1.00 0.00 H new ATOM 1941 N LYS A 128 7.139 17.287 -23.077 1.00 0.00 N ATOM 1942 CA LYS A 128 5.727 17.161 -23.420 1.00 0.00 C ATOM 1943 C LYS A 128 5.465 15.877 -24.205 1.00 0.00 C ATOM 1944 O LYS A 128 4.458 15.217 -23.957 1.00 0.00 O ATOM 1945 CB LYS A 128 5.272 18.452 -24.127 1.00 0.00 C ATOM 1946 CG LYS A 128 3.775 18.521 -24.468 1.00 0.00 C ATOM 1947 CD LYS A 128 3.479 18.040 -25.896 1.00 0.00 C ATOM 1948 CE LYS A 128 1.988 18.207 -26.216 1.00 0.00 C ATOM 1949 NZ LYS A 128 1.659 17.793 -27.605 1.00 0.00 N ATOM 0 H LYS A 128 7.611 18.044 -23.572 1.00 0.00 H new ATOM 0 HA LYS A 128 5.117 17.059 -22.522 1.00 0.00 H new ATOM 0 HB2 LYS A 128 5.523 19.302 -23.492 1.00 0.00 H new ATOM 0 HB3 LYS A 128 5.843 18.563 -25.049 1.00 0.00 H new ATOM 0 HG2 LYS A 128 3.215 17.912 -23.759 1.00 0.00 H new ATOM 0 HG3 LYS A 128 3.425 19.547 -24.353 1.00 0.00 H new ATOM 0 HD2 LYS A 128 4.077 18.607 -26.609 1.00 0.00 H new ATOM 0 HD3 LYS A 128 3.765 16.994 -26.001 1.00 0.00 H new ATOM 0 HE2 LYS A 128 1.400 17.616 -25.514 1.00 0.00 H new ATOM 0 HE3 LYS A 128 1.702 19.249 -26.073 1.00 0.00 H new ATOM 0 HZ1 LYS A 128 0.641 17.924 -27.774 1.00 0.00 H new ATOM 0 HZ2 LYS A 128 2.199 18.374 -28.278 1.00 0.00 H new ATOM 0 HZ3 LYS A 128 1.906 16.791 -27.736 1.00 0.00 H new ATOM 1963 N GLN A 129 6.376 15.477 -25.090 1.00 0.00 N ATOM 1964 CA GLN A 129 6.311 14.181 -25.752 1.00 0.00 C ATOM 1965 C GLN A 129 6.448 13.067 -24.716 1.00 0.00 C ATOM 1966 O GLN A 129 5.656 12.124 -24.697 1.00 0.00 O ATOM 1967 CB GLN A 129 7.407 14.041 -26.824 1.00 0.00 C ATOM 1968 CG GLN A 129 7.163 14.878 -28.090 1.00 0.00 C ATOM 1969 CD GLN A 129 8.289 14.677 -29.110 1.00 0.00 C ATOM 1970 OE1 GLN A 129 8.594 13.554 -29.509 1.00 0.00 O ATOM 1971 NE2 GLN A 129 8.944 15.733 -29.565 1.00 0.00 N ATOM 0 H GLN A 129 7.178 16.043 -25.366 1.00 0.00 H new ATOM 0 HA GLN A 129 5.345 14.102 -26.250 1.00 0.00 H new ATOM 0 HB2 GLN A 129 8.363 14.331 -26.389 1.00 0.00 H new ATOM 0 HB3 GLN A 129 7.491 12.992 -27.107 1.00 0.00 H new ATOM 0 HG2 GLN A 129 6.209 14.598 -28.537 1.00 0.00 H new ATOM 0 HG3 GLN A 129 7.093 15.933 -27.824 1.00 0.00 H new ATOM 0 HE21 GLN A 129 8.696 16.667 -29.238 1.00 0.00 H new ATOM 0 HE22 GLN A 129 9.697 15.613 -30.243 1.00 0.00 H new ATOM 1980 N THR A 130 7.431 13.204 -23.827 1.00 0.00 N ATOM 1981 CA THR A 130 7.724 12.211 -22.809 1.00 0.00 C ATOM 1982 C THR A 130 6.526 12.004 -21.905 1.00 0.00 C ATOM 1983 O THR A 130 6.134 10.865 -21.664 1.00 0.00 O ATOM 1984 CB THR A 130 8.955 12.647 -22.001 1.00 0.00 C ATOM 1985 OG1 THR A 130 10.054 12.726 -22.877 1.00 0.00 O ATOM 1986 CG2 THR A 130 9.284 11.677 -20.863 1.00 0.00 C ATOM 0 H THR A 130 8.048 14.016 -23.798 1.00 0.00 H new ATOM 0 HA THR A 130 7.943 11.259 -23.292 1.00 0.00 H new ATOM 0 HB THR A 130 8.737 13.613 -21.546 1.00 0.00 H new ATOM 0 HG1 THR A 130 9.992 13.548 -23.406 1.00 0.00 H new ATOM 0 HG21 THR A 130 10.162 12.033 -20.324 1.00 0.00 H new ATOM 0 HG22 THR A 130 8.438 11.619 -20.179 1.00 0.00 H new ATOM 0 HG23 THR A 130 9.487 10.688 -21.275 1.00 0.00 H new ATOM 1994 N ARG A 131 5.930 13.088 -21.408 1.00 0.00 N ATOM 1995 CA ARG A 131 4.873 12.967 -20.417 1.00 0.00 C ATOM 1996 C ARG A 131 3.640 12.336 -21.036 1.00 0.00 C ATOM 1997 O ARG A 131 2.887 11.704 -20.308 1.00 0.00 O ATOM 1998 CB ARG A 131 4.592 14.284 -19.668 1.00 0.00 C ATOM 1999 CG ARG A 131 3.977 15.411 -20.511 1.00 0.00 C ATOM 2000 CD ARG A 131 2.543 15.787 -20.116 1.00 0.00 C ATOM 2001 NE ARG A 131 1.555 14.727 -20.421 1.00 0.00 N ATOM 2002 CZ ARG A 131 0.862 14.590 -21.561 1.00 0.00 C ATOM 2003 NH1 ARG A 131 1.175 15.295 -22.643 1.00 0.00 N ATOM 2004 NH2 ARG A 131 -0.145 13.730 -21.616 1.00 0.00 N ATOM 0 H ARG A 131 6.160 14.045 -21.674 1.00 0.00 H new ATOM 0 HA ARG A 131 5.220 12.291 -19.636 1.00 0.00 H new ATOM 0 HB2 ARG A 131 3.922 14.071 -18.835 1.00 0.00 H new ATOM 0 HB3 ARG A 131 5.528 14.644 -19.240 1.00 0.00 H new ATOM 0 HG2 ARG A 131 4.608 16.296 -20.428 1.00 0.00 H new ATOM 0 HG3 ARG A 131 3.985 15.111 -21.559 1.00 0.00 H new ATOM 0 HD2 ARG A 131 2.513 16.006 -19.049 1.00 0.00 H new ATOM 0 HD3 ARG A 131 2.258 16.701 -20.637 1.00 0.00 H new ATOM 0 HE ARG A 131 1.385 14.033 -19.693 1.00 0.00 H new ATOM 0 HH11 ARG A 131 1.954 15.953 -22.615 1.00 0.00 H new ATOM 0 HH12 ARG A 131 0.637 15.178 -23.501 1.00 0.00 H new ATOM 0 HH21 ARG A 131 -0.389 13.177 -20.794 1.00 0.00 H new ATOM 0 HH22 ARG A 131 -0.676 13.621 -22.480 1.00 0.00 H new ATOM 2018 N ASP A 132 3.431 12.456 -22.348 1.00 0.00 N ATOM 2019 CA ASP A 132 2.301 11.801 -22.987 1.00 0.00 C ATOM 2020 C ASP A 132 2.472 10.290 -23.027 1.00 0.00 C ATOM 2021 O ASP A 132 1.522 9.558 -22.748 1.00 0.00 O ATOM 2022 CB ASP A 132 2.031 12.363 -24.384 1.00 0.00 C ATOM 2023 CG ASP A 132 0.586 12.046 -24.792 1.00 0.00 C ATOM 2024 OD1 ASP A 132 -0.338 12.652 -24.199 1.00 0.00 O ATOM 2025 OD2 ASP A 132 0.373 11.224 -25.711 1.00 0.00 O ATOM 0 H ASP A 132 4.025 12.995 -22.978 1.00 0.00 H new ATOM 0 HA ASP A 132 1.426 12.016 -22.374 1.00 0.00 H new ATOM 0 HB2 ASP A 132 2.194 13.441 -24.392 1.00 0.00 H new ATOM 0 HB3 ASP A 132 2.727 11.930 -25.103 1.00 0.00 H new ATOM 2030 N GLU A 133 3.689 9.815 -23.304 1.00 0.00 N ATOM 2031 CA GLU A 133 3.986 8.390 -23.250 1.00 0.00 C ATOM 2032 C GLU A 133 3.938 7.906 -21.801 1.00 0.00 C ATOM 2033 O GLU A 133 3.343 6.869 -21.501 1.00 0.00 O ATOM 2034 CB GLU A 133 5.352 8.105 -23.909 1.00 0.00 C ATOM 2035 CG GLU A 133 5.740 6.618 -23.790 1.00 0.00 C ATOM 2036 CD GLU A 133 7.065 6.233 -24.481 1.00 0.00 C ATOM 2037 OE1 GLU A 133 7.896 7.114 -24.791 1.00 0.00 O ATOM 2038 OE2 GLU A 133 7.298 5.016 -24.663 1.00 0.00 O ATOM 0 H GLU A 133 4.482 10.400 -23.568 1.00 0.00 H new ATOM 0 HA GLU A 133 3.233 7.837 -23.811 1.00 0.00 H new ATOM 0 HB2 GLU A 133 5.316 8.389 -24.961 1.00 0.00 H new ATOM 0 HB3 GLU A 133 6.119 8.721 -23.439 1.00 0.00 H new ATOM 0 HG2 GLU A 133 5.810 6.360 -22.733 1.00 0.00 H new ATOM 0 HG3 GLU A 133 4.938 6.014 -24.213 1.00 0.00 H new ATOM 2045 N LEU A 134 4.551 8.676 -20.904 1.00 0.00 N ATOM 2046 CA LEU A 134 4.692 8.334 -19.503 1.00 0.00 C ATOM 2047 C LEU A 134 3.321 8.231 -18.855 1.00 0.00 C ATOM 2048 O LEU A 134 3.092 7.316 -18.076 1.00 0.00 O ATOM 2049 CB LEU A 134 5.569 9.389 -18.803 1.00 0.00 C ATOM 2050 CG LEU A 134 6.075 8.998 -17.403 1.00 0.00 C ATOM 2051 CD1 LEU A 134 7.057 7.819 -17.462 1.00 0.00 C ATOM 2052 CD2 LEU A 134 6.788 10.209 -16.785 1.00 0.00 C ATOM 0 H LEU A 134 4.971 9.574 -21.144 1.00 0.00 H new ATOM 0 HA LEU A 134 5.180 7.365 -19.405 1.00 0.00 H new ATOM 0 HB2 LEU A 134 6.430 9.600 -19.437 1.00 0.00 H new ATOM 0 HB3 LEU A 134 4.999 10.315 -18.720 1.00 0.00 H new ATOM 0 HG LEU A 134 5.219 8.694 -16.801 1.00 0.00 H new ATOM 0 HD11 LEU A 134 7.391 7.573 -16.454 1.00 0.00 H new ATOM 0 HD12 LEU A 134 6.560 6.954 -17.901 1.00 0.00 H new ATOM 0 HD13 LEU A 134 7.917 8.092 -18.073 1.00 0.00 H new ATOM 0 HD21 LEU A 134 7.153 9.948 -15.792 1.00 0.00 H new ATOM 0 HD22 LEU A 134 7.628 10.498 -17.416 1.00 0.00 H new ATOM 0 HD23 LEU A 134 6.089 11.042 -16.708 1.00 0.00 H new ATOM 2064 N GLU A 135 2.397 9.126 -19.198 1.00 0.00 N ATOM 2065 CA GLU A 135 1.058 9.115 -18.637 1.00 0.00 C ATOM 2066 C GLU A 135 0.319 7.857 -19.074 1.00 0.00 C ATOM 2067 O GLU A 135 -0.296 7.193 -18.244 1.00 0.00 O ATOM 2068 CB GLU A 135 0.301 10.394 -19.034 1.00 0.00 C ATOM 2069 CG GLU A 135 -0.939 10.650 -18.171 1.00 0.00 C ATOM 2070 CD GLU A 135 -1.764 11.839 -18.675 1.00 0.00 C ATOM 2071 OE1 GLU A 135 -1.181 12.813 -19.210 1.00 0.00 O ATOM 2072 OE2 GLU A 135 -3.007 11.802 -18.531 1.00 0.00 O ATOM 0 H GLU A 135 2.560 9.875 -19.871 1.00 0.00 H new ATOM 0 HA GLU A 135 1.122 9.100 -17.549 1.00 0.00 H new ATOM 0 HB2 GLU A 135 0.974 11.247 -18.954 1.00 0.00 H new ATOM 0 HB3 GLU A 135 0.000 10.322 -20.079 1.00 0.00 H new ATOM 0 HG2 GLU A 135 -1.563 9.756 -18.161 1.00 0.00 H new ATOM 0 HG3 GLU A 135 -0.631 10.835 -17.142 1.00 0.00 H new ATOM 2079 N GLU A 136 0.423 7.487 -20.351 1.00 0.00 N ATOM 2080 CA GLU A 136 -0.272 6.311 -20.852 1.00 0.00 C ATOM 2081 C GLU A 136 0.283 5.051 -20.191 1.00 0.00 C ATOM 2082 O GLU A 136 -0.478 4.177 -19.774 1.00 0.00 O ATOM 2083 CB GLU A 136 -0.206 6.261 -22.387 1.00 0.00 C ATOM 2084 CG GLU A 136 -0.840 4.999 -23.003 1.00 0.00 C ATOM 2085 CD GLU A 136 -2.313 4.734 -22.619 1.00 0.00 C ATOM 2086 OE1 GLU A 136 -3.031 5.662 -22.181 1.00 0.00 O ATOM 2087 OE2 GLU A 136 -2.776 3.584 -22.799 1.00 0.00 O ATOM 0 H GLU A 136 0.978 7.983 -21.049 1.00 0.00 H new ATOM 0 HA GLU A 136 -1.328 6.370 -20.588 1.00 0.00 H new ATOM 0 HB2 GLU A 136 -0.708 7.141 -22.790 1.00 0.00 H new ATOM 0 HB3 GLU A 136 0.837 6.319 -22.697 1.00 0.00 H new ATOM 0 HG2 GLU A 136 -0.775 5.075 -24.088 1.00 0.00 H new ATOM 0 HG3 GLU A 136 -0.245 4.135 -22.707 1.00 0.00 H new ATOM 2094 N LEU A 137 1.603 4.987 -20.024 1.00 0.00 N ATOM 2095 CA LEU A 137 2.261 3.897 -19.337 1.00 0.00 C ATOM 2096 C LEU A 137 1.806 3.840 -17.881 1.00 0.00 C ATOM 2097 O LEU A 137 1.505 2.767 -17.363 1.00 0.00 O ATOM 2098 CB LEU A 137 3.779 4.091 -19.427 1.00 0.00 C ATOM 2099 CG LEU A 137 4.501 2.816 -18.973 1.00 0.00 C ATOM 2100 CD1 LEU A 137 4.607 1.802 -20.122 1.00 0.00 C ATOM 2101 CD2 LEU A 137 5.896 3.150 -18.467 1.00 0.00 C ATOM 0 H LEU A 137 2.244 5.701 -20.368 1.00 0.00 H new ATOM 0 HA LEU A 137 1.995 2.951 -19.809 1.00 0.00 H new ATOM 0 HB2 LEU A 137 4.062 4.334 -20.451 1.00 0.00 H new ATOM 0 HB3 LEU A 137 4.084 4.932 -18.804 1.00 0.00 H new ATOM 0 HG LEU A 137 3.917 2.373 -18.167 1.00 0.00 H new ATOM 0 HD11 LEU A 137 5.123 0.908 -19.772 1.00 0.00 H new ATOM 0 HD12 LEU A 137 3.607 1.534 -20.464 1.00 0.00 H new ATOM 0 HD13 LEU A 137 5.166 2.244 -20.947 1.00 0.00 H new ATOM 0 HD21 LEU A 137 6.396 2.235 -18.148 1.00 0.00 H new ATOM 0 HD22 LEU A 137 6.471 3.618 -19.266 1.00 0.00 H new ATOM 0 HD23 LEU A 137 5.822 3.836 -17.623 1.00 0.00 H new ATOM 2113 N LEU A 138 1.734 4.985 -17.209 1.00 0.00 N ATOM 2114 CA LEU A 138 1.376 5.053 -15.802 1.00 0.00 C ATOM 2115 C LEU A 138 -0.096 4.717 -15.573 1.00 0.00 C ATOM 2116 O LEU A 138 -0.439 4.208 -14.506 1.00 0.00 O ATOM 2117 CB LEU A 138 1.777 6.407 -15.206 1.00 0.00 C ATOM 2118 CG LEU A 138 3.181 6.395 -14.565 1.00 0.00 C ATOM 2119 CD1 LEU A 138 4.335 5.809 -15.394 1.00 0.00 C ATOM 2120 CD2 LEU A 138 3.554 7.819 -14.182 1.00 0.00 C ATOM 0 H LEU A 138 1.924 5.894 -17.630 1.00 0.00 H new ATOM 0 HA LEU A 138 1.942 4.288 -15.270 1.00 0.00 H new ATOM 0 HB2 LEU A 138 1.748 7.165 -15.989 1.00 0.00 H new ATOM 0 HB3 LEU A 138 1.043 6.698 -14.454 1.00 0.00 H new ATOM 0 HG LEU A 138 3.077 5.717 -13.718 1.00 0.00 H new ATOM 0 HD11 LEU A 138 5.260 5.865 -14.820 1.00 0.00 H new ATOM 0 HD12 LEU A 138 4.119 4.768 -15.633 1.00 0.00 H new ATOM 0 HD13 LEU A 138 4.445 6.378 -16.317 1.00 0.00 H new ATOM 0 HD21 LEU A 138 4.545 7.826 -13.727 1.00 0.00 H new ATOM 0 HD22 LEU A 138 3.560 8.446 -15.074 1.00 0.00 H new ATOM 0 HD23 LEU A 138 2.825 8.207 -13.470 1.00 0.00 H new ATOM 2132 N ARG A 139 -0.970 4.914 -16.562 1.00 0.00 N ATOM 2133 CA ARG A 139 -2.329 4.381 -16.484 1.00 0.00 C ATOM 2134 C ARG A 139 -2.268 2.860 -16.452 1.00 0.00 C ATOM 2135 O ARG A 139 -2.985 2.232 -15.678 1.00 0.00 O ATOM 2136 CB ARG A 139 -3.196 4.865 -17.655 1.00 0.00 C ATOM 2137 CG ARG A 139 -3.472 6.379 -17.646 1.00 0.00 C ATOM 2138 CD ARG A 139 -3.986 6.796 -19.027 1.00 0.00 C ATOM 2139 NE ARG A 139 -3.936 8.255 -19.245 1.00 0.00 N ATOM 2140 CZ ARG A 139 -3.970 8.862 -20.442 1.00 0.00 C ATOM 2141 NH1 ARG A 139 -3.965 8.168 -21.577 1.00 0.00 N ATOM 2142 NH2 ARG A 139 -4.006 10.187 -20.508 1.00 0.00 N ATOM 0 H ARG A 139 -0.764 5.432 -17.416 1.00 0.00 H new ATOM 0 HA ARG A 139 -2.795 4.748 -15.569 1.00 0.00 H new ATOM 0 HB2 ARG A 139 -2.704 4.601 -18.591 1.00 0.00 H new ATOM 0 HB3 ARG A 139 -4.147 4.333 -17.634 1.00 0.00 H new ATOM 0 HG2 ARG A 139 -4.208 6.624 -16.880 1.00 0.00 H new ATOM 0 HG3 ARG A 139 -2.562 6.927 -17.401 1.00 0.00 H new ATOM 0 HD2 ARG A 139 -3.393 6.299 -19.795 1.00 0.00 H new ATOM 0 HD3 ARG A 139 -5.013 6.452 -19.145 1.00 0.00 H new ATOM 0 HE ARG A 139 -3.870 8.850 -18.419 1.00 0.00 H new ATOM 0 HH11 ARG A 139 -3.935 7.149 -21.551 1.00 0.00 H new ATOM 0 HH12 ARG A 139 -3.991 8.655 -22.473 1.00 0.00 H new ATOM 0 HH21 ARG A 139 -4.008 10.740 -19.651 1.00 0.00 H new ATOM 0 HH22 ARG A 139 -4.032 10.652 -21.416 1.00 0.00 H new ATOM 2156 N GLN A 140 -1.382 2.248 -17.239 1.00 0.00 N ATOM 2157 CA GLN A 140 -1.191 0.808 -17.186 1.00 0.00 C ATOM 2158 C GLN A 140 -0.556 0.376 -15.859 1.00 0.00 C ATOM 2159 O GLN A 140 -0.915 -0.684 -15.356 1.00 0.00 O ATOM 2160 CB GLN A 140 -0.411 0.280 -18.395 1.00 0.00 C ATOM 2161 CG GLN A 140 -1.035 0.619 -19.756 1.00 0.00 C ATOM 2162 CD GLN A 140 -0.138 0.145 -20.903 1.00 0.00 C ATOM 2163 OE1 GLN A 140 0.653 0.905 -21.454 1.00 0.00 O ATOM 2164 NE2 GLN A 140 -0.222 -1.123 -21.280 1.00 0.00 N ATOM 0 H GLN A 140 -0.790 2.729 -17.916 1.00 0.00 H new ATOM 0 HA GLN A 140 -2.180 0.353 -17.236 1.00 0.00 H new ATOM 0 HB2 GLN A 140 0.601 0.685 -18.363 1.00 0.00 H new ATOM 0 HB3 GLN A 140 -0.324 -0.803 -18.310 1.00 0.00 H new ATOM 0 HG2 GLN A 140 -2.015 0.149 -19.838 1.00 0.00 H new ATOM 0 HG3 GLN A 140 -1.190 1.695 -19.831 1.00 0.00 H new ATOM 0 HE21 GLN A 140 -0.881 -1.750 -20.818 1.00 0.00 H new ATOM 0 HE22 GLN A 140 0.373 -1.472 -22.032 1.00 0.00 H new ATOM 2173 N LEU A 141 0.307 1.185 -15.229 1.00 0.00 N ATOM 2174 CA LEU A 141 0.777 0.906 -13.862 1.00 0.00 C ATOM 2175 C LEU A 141 -0.413 0.821 -12.909 1.00 0.00 C ATOM 2176 O LEU A 141 -0.483 -0.096 -12.090 1.00 0.00 O ATOM 2177 CB LEU A 141 1.773 1.953 -13.309 1.00 0.00 C ATOM 2178 CG LEU A 141 3.267 1.721 -13.582 1.00 0.00 C ATOM 2179 CD1 LEU A 141 3.621 1.688 -15.064 1.00 0.00 C ATOM 2180 CD2 LEU A 141 4.090 2.810 -12.897 1.00 0.00 C ATOM 0 H LEU A 141 0.693 2.035 -15.641 1.00 0.00 H new ATOM 0 HA LEU A 141 1.310 -0.043 -13.924 1.00 0.00 H new ATOM 0 HB2 LEU A 141 1.502 2.925 -13.721 1.00 0.00 H new ATOM 0 HB3 LEU A 141 1.633 2.014 -12.230 1.00 0.00 H new ATOM 0 HG LEU A 141 3.502 0.737 -13.177 1.00 0.00 H new ATOM 0 HD11 LEU A 141 4.692 1.520 -15.179 1.00 0.00 H new ATOM 0 HD12 LEU A 141 3.073 0.881 -15.551 1.00 0.00 H new ATOM 0 HD13 LEU A 141 3.351 2.639 -15.524 1.00 0.00 H new ATOM 0 HD21 LEU A 141 5.149 2.643 -13.092 1.00 0.00 H new ATOM 0 HD22 LEU A 141 3.799 3.785 -13.287 1.00 0.00 H new ATOM 0 HD23 LEU A 141 3.910 2.780 -11.822 1.00 0.00 H new ATOM 2192 N ALA A 142 -1.362 1.752 -13.030 1.00 0.00 N ATOM 2193 CA ALA A 142 -2.562 1.754 -12.207 1.00 0.00 C ATOM 2194 C ALA A 142 -3.362 0.474 -12.432 1.00 0.00 C ATOM 2195 O ALA A 142 -3.802 -0.152 -11.466 1.00 0.00 O ATOM 2196 CB ALA A 142 -3.398 3.012 -12.469 1.00 0.00 C ATOM 0 H ALA A 142 -1.316 2.520 -13.700 1.00 0.00 H new ATOM 0 HA ALA A 142 -2.271 1.777 -11.157 1.00 0.00 H new ATOM 0 HB1 ALA A 142 -4.290 2.993 -11.843 1.00 0.00 H new ATOM 0 HB2 ALA A 142 -2.808 3.897 -12.232 1.00 0.00 H new ATOM 0 HB3 ALA A 142 -3.691 3.042 -13.518 1.00 0.00 H new ATOM 2202 N LYS A 143 -3.485 0.039 -13.690 1.00 0.00 N ATOM 2203 CA LYS A 143 -4.121 -1.236 -14.017 1.00 0.00 C ATOM 2204 C LYS A 143 -3.385 -2.388 -13.344 1.00 0.00 C ATOM 2205 O LYS A 143 -4.032 -3.243 -12.750 1.00 0.00 O ATOM 2206 CB LYS A 143 -4.222 -1.464 -15.536 1.00 0.00 C ATOM 2207 CG LYS A 143 -5.155 -0.468 -16.237 1.00 0.00 C ATOM 2208 CD LYS A 143 -5.129 -0.669 -17.760 1.00 0.00 C ATOM 2209 CE LYS A 143 -6.067 0.344 -18.432 1.00 0.00 C ATOM 2210 NZ LYS A 143 -6.143 0.160 -19.903 1.00 0.00 N ATOM 0 H LYS A 143 -3.149 0.557 -14.502 1.00 0.00 H new ATOM 0 HA LYS A 143 -5.140 -1.198 -13.633 1.00 0.00 H new ATOM 0 HB2 LYS A 143 -3.227 -1.390 -15.975 1.00 0.00 H new ATOM 0 HB3 LYS A 143 -4.578 -2.477 -15.722 1.00 0.00 H new ATOM 0 HG2 LYS A 143 -6.172 -0.595 -15.867 1.00 0.00 H new ATOM 0 HG3 LYS A 143 -4.853 0.551 -15.996 1.00 0.00 H new ATOM 0 HD2 LYS A 143 -4.114 -0.544 -18.136 1.00 0.00 H new ATOM 0 HD3 LYS A 143 -5.437 -1.685 -18.008 1.00 0.00 H new ATOM 0 HE2 LYS A 143 -7.065 0.248 -18.005 1.00 0.00 H new ATOM 0 HE3 LYS A 143 -5.722 1.354 -18.213 1.00 0.00 H new ATOM 0 HZ1 LYS A 143 -6.788 0.868 -20.308 1.00 0.00 H new ATOM 0 HZ2 LYS A 143 -5.196 0.277 -20.317 1.00 0.00 H new ATOM 0 HZ3 LYS A 143 -6.498 -0.794 -20.116 1.00 0.00 H new ATOM 2224 N GLN A 144 -2.056 -2.429 -13.408 1.00 0.00 N ATOM 2225 CA GLN A 144 -1.266 -3.518 -12.832 1.00 0.00 C ATOM 2226 C GLN A 144 -1.521 -3.630 -11.324 1.00 0.00 C ATOM 2227 O GLN A 144 -1.706 -4.740 -10.815 1.00 0.00 O ATOM 2228 CB GLN A 144 0.235 -3.331 -13.138 1.00 0.00 C ATOM 2229 CG GLN A 144 0.628 -3.555 -14.611 1.00 0.00 C ATOM 2230 CD GLN A 144 0.670 -5.032 -14.998 1.00 0.00 C ATOM 2231 OE1 GLN A 144 -0.352 -5.715 -15.026 1.00 0.00 O ATOM 2232 NE2 GLN A 144 1.841 -5.582 -15.267 1.00 0.00 N ATOM 0 H GLN A 144 -1.495 -1.708 -13.861 1.00 0.00 H new ATOM 0 HA GLN A 144 -1.581 -4.454 -13.294 1.00 0.00 H new ATOM 0 HB2 GLN A 144 0.527 -2.322 -12.848 1.00 0.00 H new ATOM 0 HB3 GLN A 144 0.807 -4.019 -12.516 1.00 0.00 H new ATOM 0 HG2 GLN A 144 -0.083 -3.036 -15.254 1.00 0.00 H new ATOM 0 HG3 GLN A 144 1.606 -3.109 -14.792 1.00 0.00 H new ATOM 0 HE21 GLN A 144 2.688 -5.015 -15.244 1.00 0.00 H new ATOM 0 HE22 GLN A 144 1.898 -6.574 -15.498 1.00 0.00 H new ATOM 2241 N LEU A 145 -1.583 -2.499 -10.610 1.00 0.00 N ATOM 2242 CA LEU A 145 -1.884 -2.511 -9.181 1.00 0.00 C ATOM 2243 C LEU A 145 -3.314 -2.979 -8.938 1.00 0.00 C ATOM 2244 O LEU A 145 -3.515 -3.910 -8.161 1.00 0.00 O ATOM 2245 CB LEU A 145 -1.670 -1.132 -8.534 1.00 0.00 C ATOM 2246 CG LEU A 145 -0.216 -0.627 -8.530 1.00 0.00 C ATOM 2247 CD1 LEU A 145 -0.138 0.655 -7.695 1.00 0.00 C ATOM 2248 CD2 LEU A 145 0.778 -1.647 -7.962 1.00 0.00 C ATOM 0 H LEU A 145 -1.429 -1.569 -11.001 1.00 0.00 H new ATOM 0 HA LEU A 145 -1.190 -3.210 -8.715 1.00 0.00 H new ATOM 0 HB2 LEU A 145 -2.289 -0.403 -9.057 1.00 0.00 H new ATOM 0 HB3 LEU A 145 -2.026 -1.172 -7.505 1.00 0.00 H new ATOM 0 HG LEU A 145 0.063 -0.449 -9.568 1.00 0.00 H new ATOM 0 HD11 LEU A 145 0.889 1.021 -7.686 1.00 0.00 H new ATOM 0 HD12 LEU A 145 -0.790 1.413 -8.130 1.00 0.00 H new ATOM 0 HD13 LEU A 145 -0.457 0.444 -6.674 1.00 0.00 H new ATOM 0 HD21 LEU A 145 1.784 -1.228 -7.988 1.00 0.00 H new ATOM 0 HD22 LEU A 145 0.509 -1.882 -6.932 1.00 0.00 H new ATOM 0 HD23 LEU A 145 0.748 -2.557 -8.562 1.00 0.00 H new ATOM 2260 N LYS A 146 -4.303 -2.374 -9.603 1.00 0.00 N ATOM 2261 CA LYS A 146 -5.708 -2.713 -9.383 1.00 0.00 C ATOM 2262 C LYS A 146 -6.006 -4.176 -9.730 1.00 0.00 C ATOM 2263 O LYS A 146 -6.804 -4.808 -9.035 1.00 0.00 O ATOM 2264 CB LYS A 146 -6.616 -1.745 -10.166 1.00 0.00 C ATOM 2265 CG LYS A 146 -7.044 -0.548 -9.305 1.00 0.00 C ATOM 2266 CD LYS A 146 -8.042 0.343 -10.057 1.00 0.00 C ATOM 2267 CE LYS A 146 -8.527 1.479 -9.147 1.00 0.00 C ATOM 2268 NZ LYS A 146 -9.560 2.316 -9.801 1.00 0.00 N ATOM 0 H LYS A 146 -4.153 -1.645 -10.300 1.00 0.00 H new ATOM 0 HA LYS A 146 -5.921 -2.600 -8.320 1.00 0.00 H new ATOM 0 HB2 LYS A 146 -6.090 -1.387 -11.051 1.00 0.00 H new ATOM 0 HB3 LYS A 146 -7.501 -2.277 -10.515 1.00 0.00 H new ATOM 0 HG2 LYS A 146 -7.496 -0.905 -8.379 1.00 0.00 H new ATOM 0 HG3 LYS A 146 -6.167 0.037 -9.027 1.00 0.00 H new ATOM 0 HD2 LYS A 146 -7.571 0.757 -10.949 1.00 0.00 H new ATOM 0 HD3 LYS A 146 -8.891 -0.252 -10.392 1.00 0.00 H new ATOM 0 HE2 LYS A 146 -8.932 1.058 -8.227 1.00 0.00 H new ATOM 0 HE3 LYS A 146 -7.680 2.104 -8.866 1.00 0.00 H new ATOM 0 HZ1 LYS A 146 -9.724 3.172 -9.233 1.00 0.00 H new ATOM 0 HZ2 LYS A 146 -9.236 2.587 -10.751 1.00 0.00 H new ATOM 0 HZ3 LYS A 146 -10.446 1.777 -9.878 1.00 0.00 H new ATOM 2282 N LYS A 147 -5.384 -4.728 -10.778 1.00 0.00 N ATOM 2283 CA LYS A 147 -5.621 -6.104 -11.206 1.00 0.00 C ATOM 2284 C LYS A 147 -5.058 -7.114 -10.214 1.00 0.00 C ATOM 2285 O LYS A 147 -5.747 -8.093 -9.925 1.00 0.00 O ATOM 2286 CB LYS A 147 -4.970 -6.377 -12.573 1.00 0.00 C ATOM 2287 CG LYS A 147 -5.736 -5.780 -13.767 1.00 0.00 C ATOM 2288 CD LYS A 147 -5.068 -6.104 -15.116 1.00 0.00 C ATOM 2289 CE LYS A 147 -3.603 -5.636 -15.181 1.00 0.00 C ATOM 2290 NZ LYS A 147 -2.955 -5.931 -16.485 1.00 0.00 N ATOM 0 H LYS A 147 -4.703 -4.230 -11.351 1.00 0.00 H new ATOM 0 HA LYS A 147 -6.703 -6.219 -11.269 1.00 0.00 H new ATOM 0 HB2 LYS A 147 -3.957 -5.974 -12.567 1.00 0.00 H new ATOM 0 HB3 LYS A 147 -4.884 -7.455 -12.713 1.00 0.00 H new ATOM 0 HG2 LYS A 147 -6.756 -6.164 -13.769 1.00 0.00 H new ATOM 0 HG3 LYS A 147 -5.802 -4.699 -13.648 1.00 0.00 H new ATOM 0 HD2 LYS A 147 -5.110 -7.179 -15.288 1.00 0.00 H new ATOM 0 HD3 LYS A 147 -5.632 -5.630 -15.919 1.00 0.00 H new ATOM 0 HE2 LYS A 147 -3.562 -4.563 -14.996 1.00 0.00 H new ATOM 0 HE3 LYS A 147 -3.038 -6.119 -14.384 1.00 0.00 H new ATOM 0 HZ1 LYS A 147 -1.922 -5.949 -16.363 1.00 0.00 H new ATOM 0 HZ2 LYS A 147 -3.279 -6.856 -16.832 1.00 0.00 H new ATOM 0 HZ3 LYS A 147 -3.210 -5.195 -17.174 1.00 0.00 H new ATOM 2304 N ASP A 148 -3.832 -6.913 -9.711 1.00 0.00 N ATOM 2305 CA ASP A 148 -3.122 -8.001 -9.023 1.00 0.00 C ATOM 2306 C ASP A 148 -2.233 -7.595 -7.843 1.00 0.00 C ATOM 2307 O ASP A 148 -1.777 -8.482 -7.122 1.00 0.00 O ATOM 2308 CB ASP A 148 -2.264 -8.715 -10.079 1.00 0.00 C ATOM 2309 CG ASP A 148 -1.600 -10.007 -9.570 1.00 0.00 C ATOM 2310 OD1 ASP A 148 -2.317 -10.929 -9.116 1.00 0.00 O ATOM 2311 OD2 ASP A 148 -0.364 -10.140 -9.721 1.00 0.00 O ATOM 0 H ASP A 148 -3.322 -6.031 -9.764 1.00 0.00 H new ATOM 0 HA ASP A 148 -3.888 -8.632 -8.573 1.00 0.00 H new ATOM 0 HB2 ASP A 148 -2.888 -8.953 -10.940 1.00 0.00 H new ATOM 0 HB3 ASP A 148 -1.489 -8.032 -10.426 1.00 0.00 H new ATOM 2316 N ARG A 149 -1.996 -6.296 -7.600 1.00 0.00 N ATOM 2317 CA ARG A 149 -1.007 -5.811 -6.619 1.00 0.00 C ATOM 2318 C ARG A 149 0.316 -6.577 -6.785 1.00 0.00 C ATOM 2319 O ARG A 149 0.722 -7.359 -5.921 1.00 0.00 O ATOM 2320 CB ARG A 149 -1.628 -5.810 -5.203 1.00 0.00 C ATOM 2321 CG ARG A 149 -0.736 -5.414 -4.007 1.00 0.00 C ATOM 2322 CD ARG A 149 0.202 -4.213 -4.215 1.00 0.00 C ATOM 2323 NE ARG A 149 1.591 -4.630 -4.478 1.00 0.00 N ATOM 2324 CZ ARG A 149 2.590 -4.696 -3.592 1.00 0.00 C ATOM 2325 NH1 ARG A 149 2.434 -4.425 -2.300 1.00 0.00 N ATOM 2326 NH2 ARG A 149 3.792 -5.039 -4.011 1.00 0.00 N ATOM 0 H ARG A 149 -2.489 -5.545 -8.082 1.00 0.00 H new ATOM 0 HA ARG A 149 -0.740 -4.770 -6.799 1.00 0.00 H new ATOM 0 HB2 ARG A 149 -2.483 -5.134 -5.217 1.00 0.00 H new ATOM 0 HB3 ARG A 149 -2.015 -6.810 -5.010 1.00 0.00 H new ATOM 0 HG2 ARG A 149 -1.383 -5.198 -3.157 1.00 0.00 H new ATOM 0 HG3 ARG A 149 -0.129 -6.277 -3.734 1.00 0.00 H new ATOM 0 HD2 ARG A 149 -0.159 -3.612 -5.050 1.00 0.00 H new ATOM 0 HD3 ARG A 149 0.177 -3.577 -3.330 1.00 0.00 H new ATOM 0 HE ARG A 149 1.814 -4.896 -5.437 1.00 0.00 H new ATOM 0 HH11 ARG A 149 1.518 -4.152 -1.943 1.00 0.00 H new ATOM 0 HH12 ARG A 149 3.230 -4.491 -1.665 1.00 0.00 H new ATOM 0 HH21 ARG A 149 3.948 -5.249 -4.997 1.00 0.00 H new ATOM 0 HH22 ARG A 149 4.566 -5.095 -3.349 1.00 0.00 H new ATOM 2340 N ARG A 150 0.948 -6.363 -7.946 1.00 0.00 N ATOM 2341 CA ARG A 150 2.258 -6.921 -8.284 1.00 0.00 C ATOM 2342 C ARG A 150 3.220 -6.680 -7.129 1.00 0.00 C ATOM 2343 O ARG A 150 3.956 -7.614 -6.752 1.00 0.00 O ATOM 2344 CB ARG A 150 2.834 -6.284 -9.563 1.00 0.00 C ATOM 2345 CG ARG A 150 1.909 -6.226 -10.787 1.00 0.00 C ATOM 2346 CD ARG A 150 1.392 -7.607 -11.202 1.00 0.00 C ATOM 2347 NE ARG A 150 0.616 -7.552 -12.454 1.00 0.00 N ATOM 2348 CZ ARG A 150 0.024 -8.592 -13.054 1.00 0.00 C ATOM 2349 NH1 ARG A 150 -0.051 -9.779 -12.459 1.00 0.00 N ATOM 2350 NH2 ARG A 150 -0.498 -8.428 -14.263 1.00 0.00 N ATOM 2351 OXT ARG A 150 3.233 -5.540 -6.616 1.00 0.00 O ATOM 0 H ARG A 150 0.553 -5.786 -8.689 1.00 0.00 H new ATOM 0 HA ARG A 150 2.134 -7.989 -8.463 1.00 0.00 H new ATOM 0 HB2 ARG A 150 3.146 -5.267 -9.325 1.00 0.00 H new ATOM 0 HB3 ARG A 150 3.732 -6.835 -9.842 1.00 0.00 H new ATOM 0 HG2 ARG A 150 1.062 -5.576 -10.567 1.00 0.00 H new ATOM 0 HG3 ARG A 150 2.446 -5.777 -11.623 1.00 0.00 H new ATOM 0 HD2 ARG A 150 2.235 -8.287 -11.327 1.00 0.00 H new ATOM 0 HD3 ARG A 150 0.768 -8.015 -10.406 1.00 0.00 H new ATOM 0 HE ARG A 150 0.522 -6.641 -12.903 1.00 0.00 H new ATOM 0 HH11 ARG A 150 0.347 -9.909 -11.529 1.00 0.00 H new ATOM 0 HH12 ARG A 150 -0.506 -10.559 -12.933 1.00 0.00 H new ATOM 0 HH21 ARG A 150 -0.445 -7.519 -14.722 1.00 0.00 H new ATOM 0 HH22 ARG A 150 -0.952 -9.211 -14.733 1.00 0.00 H new TER 2365 ARG A 150