USER MOD reduce.3.24.130724 H: found=0, std=0, add=996, rem=0, adj=20 USER MOD reduce.3.24.130724 removed 996 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 127 THR OG1 : rot 98:sc= -7.3! USER MOD Set 1.2: A 128 ASN : amide:sc= 0.0574 K(o=-7.2,f=-10) USER MOD Set 2.1: A 73 ASN : amide:sc= -3.39! C(o=-7.3!,f=-13!) USER MOD Set 2.2: A 99 GLN : amide:sc= -3.92! C(o=-7.3!,f=-11!) USER MOD Set 3.1: A 12 MET CE :methyl -145:sc= -3.03! (180deg=-4.71!) USER MOD Set 3.2: A 34 THR OG1 : rot 180:sc= -1.85! USER MOD Single : A 10 THR OG1 : rot -53:sc= -2.25 USER MOD Single : A 16 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 19 ASN : amide:sc=-0.00442 X(o=-0.0044,f=0) USER MOD Single : A 22 SER OG : rot 180:sc= -0.492 USER MOD Single : A 23 MET CE :methyl 162:sc= -0.152 (180deg=-0.976) USER MOD Single : A 29 GLN : amide:sc=-0.00893 K(o=-0.0089,f=-1.2!) USER MOD Single : A 30 SER OG : rot 180:sc= 0 USER MOD Single : A 36 THR OG1 : rot 180:sc= 0 USER MOD Single : A 38 ASN : amide:sc= 0 X(o=0,f=0.12) USER MOD Single : A 43 TYR OH : rot 180:sc= 0 USER MOD Single : A 44 THR OG1 : rot 135:sc= 1.12 USER MOD Single : A 49 THR OG1 : rot 180:sc= 0.133 USER MOD Single : A 50 ASN : amide:sc= 0 X(o=0,f=-0.41) USER MOD Single : A 62 SER OG : rot 180:sc= 0 USER MOD Single : A 69 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 76 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 77 TYR OH : rot 180:sc= 0 USER MOD Single : A 78 HIS : no HE2:sc= -3.89! C(o=-3.9!,f=-5.8!) USER MOD Single : A 86 SER OG : rot 58:sc= 0.852 USER MOD Single : A 96 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 97 SER OG : rot -87:sc= 1.03 USER MOD Single : A 102 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 106 SER OG : rot 180:sc= 0 USER MOD Single : A 108 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 109 ASN : amide:sc= -0.199 K(o=-0.2,f=-2.5!) USER MOD Single : A 110 ASN : amide:sc= -0.36 K(o=-0.36,f=-2.6!) USER MOD Single : A 113 SER OG : rot 180:sc= 0 USER MOD Single : A 115 ASN : amide:sc= -6.15! K(o=-6.2!,f=-5.1) USER MOD Single : A 116 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 125 MET CE :methyl 147:sc= -0.411 (180deg=-1.76!) USER MOD Single : A 132 HIS : no HD1:sc= -5.24! C(o=-5.2!,f=-15!) USER MOD Single : A 135 THR OG1 : rot -79:sc= 0.716 USER MOD Single : A 136 ASN : amide:sc= -0.665 K(o=-0.67,f=-2.2!) USER MOD Single : A 139 GLN : amide:sc=-0.00612 X(o=-0.0061,f=-0.039) USER MOD ----------------------------------------------------------------- ATOM 90 N THR A 10 -8.171 8.974 1.039 1.00 0.00 N ATOM 91 CA THR A 10 -7.377 8.253 2.018 1.00 0.00 C ATOM 92 C THR A 10 -6.684 7.055 1.365 1.00 0.00 C ATOM 93 O THR A 10 -7.137 6.557 0.335 1.00 0.00 O ATOM 94 CB THR A 10 -8.296 7.864 3.178 1.00 0.00 C ATOM 95 OG1 THR A 10 -9.493 7.425 2.542 1.00 0.00 O ATOM 96 CG2 THR A 10 -8.737 9.073 4.006 1.00 0.00 C ATOM 0 HA THR A 10 -6.575 8.877 2.414 1.00 0.00 H new ATOM 0 HB THR A 10 -7.784 7.149 3.822 1.00 0.00 H new ATOM 0 HG1 THR A 10 -9.807 8.117 1.923 1.00 0.00 H new ATOM 0 HG21 THR A 10 -9.387 8.742 4.816 1.00 0.00 H new ATOM 0 HG22 THR A 10 -7.860 9.567 4.424 1.00 0.00 H new ATOM 0 HG23 THR A 10 -9.278 9.772 3.369 1.00 0.00 H new ATOM 104 N VAL A 11 -5.597 6.628 1.990 1.00 0.00 N ATOM 105 CA VAL A 11 -4.837 5.498 1.482 1.00 0.00 C ATOM 106 C VAL A 11 -5.801 4.453 0.918 1.00 0.00 C ATOM 107 O VAL A 11 -5.726 4.106 -0.260 1.00 0.00 O ATOM 108 CB VAL A 11 -3.930 4.942 2.581 1.00 0.00 C ATOM 109 CG1 VAL A 11 -4.541 5.170 3.965 1.00 0.00 C ATOM 110 CG2 VAL A 11 -3.634 3.458 2.350 1.00 0.00 C ATOM 0 H VAL A 11 -5.224 7.044 2.843 1.00 0.00 H new ATOM 0 HA VAL A 11 -4.184 5.812 0.667 1.00 0.00 H new ATOM 0 HB VAL A 11 -2.984 5.483 2.539 1.00 0.00 H new ATOM 0 HG11 VAL A 11 -3.876 4.765 4.728 1.00 0.00 H new ATOM 0 HG12 VAL A 11 -4.676 6.239 4.132 1.00 0.00 H new ATOM 0 HG13 VAL A 11 -5.507 4.669 4.023 1.00 0.00 H new ATOM 0 HG21 VAL A 11 -2.987 3.088 3.146 1.00 0.00 H new ATOM 0 HG22 VAL A 11 -4.568 2.896 2.351 1.00 0.00 H new ATOM 0 HG23 VAL A 11 -3.136 3.332 1.389 1.00 0.00 H new ATOM 120 N MET A 12 -6.686 3.980 1.784 1.00 0.00 N ATOM 121 CA MET A 12 -7.664 2.982 1.386 1.00 0.00 C ATOM 122 C MET A 12 -8.514 3.483 0.217 1.00 0.00 C ATOM 123 O MET A 12 -8.704 2.770 -0.767 1.00 0.00 O ATOM 124 CB MET A 12 -8.571 2.654 2.574 1.00 0.00 C ATOM 125 CG MET A 12 -8.091 1.395 3.298 1.00 0.00 C ATOM 126 SD MET A 12 -8.116 0.001 2.183 1.00 0.00 S ATOM 127 CE MET A 12 -9.692 0.268 1.388 1.00 0.00 C ATOM 0 H MET A 12 -6.746 4.270 2.760 1.00 0.00 H new ATOM 0 HA MET A 12 -7.132 2.086 1.066 1.00 0.00 H new ATOM 0 HB2 MET A 12 -8.585 3.494 3.268 1.00 0.00 H new ATOM 0 HB3 MET A 12 -9.594 2.510 2.226 1.00 0.00 H new ATOM 0 HG2 MET A 12 -7.081 1.548 3.679 1.00 0.00 H new ATOM 0 HG3 MET A 12 -8.730 1.194 4.158 1.00 0.00 H new ATOM 0 HE1 MET A 12 -10.158 -0.693 1.172 1.00 0.00 H new ATOM 0 HE2 MET A 12 -10.339 0.845 2.048 1.00 0.00 H new ATOM 0 HE3 MET A 12 -9.542 0.816 0.458 1.00 0.00 H new ATOM 137 N ASP A 13 -9.003 4.706 0.364 1.00 0.00 N ATOM 138 CA ASP A 13 -9.829 5.310 -0.668 1.00 0.00 C ATOM 139 C ASP A 13 -9.066 5.305 -1.994 1.00 0.00 C ATOM 140 O ASP A 13 -9.603 4.896 -3.022 1.00 0.00 O ATOM 141 CB ASP A 13 -10.167 6.762 -0.322 1.00 0.00 C ATOM 142 CG ASP A 13 -11.552 6.974 0.291 1.00 0.00 C ATOM 143 OD1 ASP A 13 -12.508 7.120 -0.501 1.00 0.00 O ATOM 144 OD2 ASP A 13 -11.625 6.986 1.539 1.00 0.00 O ATOM 0 H ASP A 13 -8.843 5.295 1.182 1.00 0.00 H new ATOM 0 HA ASP A 13 -10.751 4.733 -0.744 1.00 0.00 H new ATOM 0 HB2 ASP A 13 -9.417 7.138 0.374 1.00 0.00 H new ATOM 0 HB3 ASP A 13 -10.091 7.363 -1.228 1.00 0.00 H new ATOM 149 N VAL A 14 -7.825 5.766 -1.928 1.00 0.00 N ATOM 150 CA VAL A 14 -6.983 5.820 -3.110 1.00 0.00 C ATOM 151 C VAL A 14 -7.114 4.507 -3.885 1.00 0.00 C ATOM 152 O VAL A 14 -6.973 4.486 -5.107 1.00 0.00 O ATOM 153 CB VAL A 14 -5.540 6.136 -2.711 1.00 0.00 C ATOM 154 CG1 VAL A 14 -4.558 5.670 -3.788 1.00 0.00 C ATOM 155 CG2 VAL A 14 -5.367 7.628 -2.420 1.00 0.00 C ATOM 0 H VAL A 14 -7.383 6.105 -1.074 1.00 0.00 H new ATOM 0 HA VAL A 14 -7.307 6.623 -3.772 1.00 0.00 H new ATOM 0 HB VAL A 14 -5.318 5.587 -1.796 1.00 0.00 H new ATOM 0 HG11 VAL A 14 -3.540 5.907 -3.479 1.00 0.00 H new ATOM 0 HG12 VAL A 14 -4.654 4.593 -3.926 1.00 0.00 H new ATOM 0 HG13 VAL A 14 -4.780 6.178 -4.727 1.00 0.00 H new ATOM 0 HG21 VAL A 14 -4.333 7.826 -2.139 1.00 0.00 H new ATOM 0 HG22 VAL A 14 -5.618 8.204 -3.311 1.00 0.00 H new ATOM 0 HG23 VAL A 14 -6.027 7.918 -1.603 1.00 0.00 H new ATOM 165 N LEU A 15 -7.383 3.443 -3.143 1.00 0.00 N ATOM 166 CA LEU A 15 -7.536 2.129 -3.745 1.00 0.00 C ATOM 167 C LEU A 15 -8.979 1.956 -4.223 1.00 0.00 C ATOM 168 O LEU A 15 -9.217 1.443 -5.315 1.00 0.00 O ATOM 169 CB LEU A 15 -7.074 1.039 -2.776 1.00 0.00 C ATOM 170 CG LEU A 15 -5.833 1.364 -1.942 1.00 0.00 C ATOM 171 CD1 LEU A 15 -5.748 0.462 -0.710 1.00 0.00 C ATOM 172 CD2 LEU A 15 -4.564 1.290 -2.795 1.00 0.00 C ATOM 0 H LEU A 15 -7.499 3.464 -2.130 1.00 0.00 H new ATOM 0 HA LEU A 15 -6.896 2.035 -4.623 1.00 0.00 H new ATOM 0 HB2 LEU A 15 -7.895 0.813 -2.096 1.00 0.00 H new ATOM 0 HB3 LEU A 15 -6.876 0.133 -3.348 1.00 0.00 H new ATOM 0 HG LEU A 15 -5.922 2.390 -1.584 1.00 0.00 H new ATOM 0 HD11 LEU A 15 -4.857 0.714 -0.135 1.00 0.00 H new ATOM 0 HD12 LEU A 15 -6.633 0.608 -0.090 1.00 0.00 H new ATOM 0 HD13 LEU A 15 -5.694 -0.580 -1.025 1.00 0.00 H new ATOM 0 HD21 LEU A 15 -3.697 1.525 -2.178 1.00 0.00 H new ATOM 0 HD22 LEU A 15 -4.458 0.285 -3.202 1.00 0.00 H new ATOM 0 HD23 LEU A 15 -4.633 2.007 -3.613 1.00 0.00 H new ATOM 184 N LYS A 16 -9.904 2.394 -3.382 1.00 0.00 N ATOM 185 CA LYS A 16 -11.317 2.294 -3.705 1.00 0.00 C ATOM 186 C LYS A 16 -11.596 3.066 -4.996 1.00 0.00 C ATOM 187 O LYS A 16 -12.292 2.571 -5.881 1.00 0.00 O ATOM 188 CB LYS A 16 -12.171 2.749 -2.519 1.00 0.00 C ATOM 189 CG LYS A 16 -12.125 1.722 -1.385 1.00 0.00 C ATOM 190 CD LYS A 16 -12.787 2.273 -0.121 1.00 0.00 C ATOM 191 CE LYS A 16 -13.902 1.344 0.363 1.00 0.00 C ATOM 192 NZ LYS A 16 -14.752 2.030 1.362 1.00 0.00 N ATOM 0 H LYS A 16 -9.703 2.819 -2.477 1.00 0.00 H new ATOM 0 HA LYS A 16 -11.594 1.256 -3.888 1.00 0.00 H new ATOM 0 HB2 LYS A 16 -11.813 3.713 -2.157 1.00 0.00 H new ATOM 0 HB3 LYS A 16 -13.202 2.893 -2.842 1.00 0.00 H new ATOM 0 HG2 LYS A 16 -12.631 0.808 -1.696 1.00 0.00 H new ATOM 0 HG3 LYS A 16 -11.090 1.456 -1.172 1.00 0.00 H new ATOM 0 HD2 LYS A 16 -12.040 2.390 0.664 1.00 0.00 H new ATOM 0 HD3 LYS A 16 -13.195 3.263 -0.322 1.00 0.00 H new ATOM 0 HE2 LYS A 16 -14.511 1.025 -0.483 1.00 0.00 H new ATOM 0 HE3 LYS A 16 -13.469 0.445 0.801 1.00 0.00 H new ATOM 0 HZ1 LYS A 16 -15.504 1.385 1.680 1.00 0.00 H new ATOM 0 HZ2 LYS A 16 -14.171 2.313 2.177 1.00 0.00 H new ATOM 0 HZ3 LYS A 16 -15.180 2.875 0.932 1.00 0.00 H new ATOM 206 N GLY A 17 -11.039 4.267 -5.062 1.00 0.00 N ATOM 207 CA GLY A 17 -11.220 5.112 -6.230 1.00 0.00 C ATOM 208 C GLY A 17 -10.775 4.390 -7.504 1.00 0.00 C ATOM 209 O GLY A 17 -11.543 4.276 -8.458 1.00 0.00 O ATOM 0 H GLY A 17 -10.463 4.674 -4.326 1.00 0.00 H new ATOM 0 HA2 GLY A 17 -12.268 5.398 -6.317 1.00 0.00 H new ATOM 0 HA3 GLY A 17 -10.647 6.032 -6.110 1.00 0.00 H new ATOM 213 N ASP A 18 -9.536 3.920 -7.477 1.00 0.00 N ATOM 214 CA ASP A 18 -8.980 3.212 -8.618 1.00 0.00 C ATOM 215 C ASP A 18 -9.647 1.840 -8.736 1.00 0.00 C ATOM 216 O ASP A 18 -9.732 1.101 -7.756 1.00 0.00 O ATOM 217 CB ASP A 18 -7.475 2.993 -8.449 1.00 0.00 C ATOM 218 CG ASP A 18 -6.605 4.212 -8.762 1.00 0.00 C ATOM 219 OD1 ASP A 18 -7.108 5.097 -9.489 1.00 0.00 O ATOM 220 OD2 ASP A 18 -5.457 4.233 -8.268 1.00 0.00 O ATOM 0 H ASP A 18 -8.902 4.016 -6.684 1.00 0.00 H new ATOM 0 HA ASP A 18 -9.160 3.814 -9.509 1.00 0.00 H new ATOM 0 HB2 ASP A 18 -7.281 2.681 -7.423 1.00 0.00 H new ATOM 0 HB3 ASP A 18 -7.168 2.171 -9.095 1.00 0.00 H new ATOM 225 N ASN A 19 -10.102 1.541 -9.943 1.00 0.00 N ATOM 226 CA ASN A 19 -10.759 0.271 -10.202 1.00 0.00 C ATOM 227 C ASN A 19 -9.706 -0.836 -10.279 1.00 0.00 C ATOM 228 O ASN A 19 -9.961 -1.970 -9.876 1.00 0.00 O ATOM 229 CB ASN A 19 -11.511 0.301 -11.534 1.00 0.00 C ATOM 230 CG ASN A 19 -13.019 0.437 -11.309 1.00 0.00 C ATOM 231 OD1 ASN A 19 -13.521 1.471 -10.900 1.00 0.00 O ATOM 232 ND2 ASN A 19 -13.710 -0.662 -11.597 1.00 0.00 N ATOM 0 H ASN A 19 -10.029 2.156 -10.753 1.00 0.00 H new ATOM 0 HA ASN A 19 -11.466 0.086 -9.393 1.00 0.00 H new ATOM 0 HB2 ASN A 19 -11.153 1.134 -12.139 1.00 0.00 H new ATOM 0 HB3 ASN A 19 -11.304 -0.611 -12.093 1.00 0.00 H new ATOM 0 HD21 ASN A 19 -14.723 -0.673 -11.479 1.00 0.00 H new ATOM 0 HD22 ASN A 19 -13.227 -1.494 -11.936 1.00 0.00 H new ATOM 239 N ARG A 20 -8.544 -0.469 -10.799 1.00 0.00 N ATOM 240 CA ARG A 20 -7.451 -1.417 -10.935 1.00 0.00 C ATOM 241 C ARG A 20 -7.305 -2.245 -9.656 1.00 0.00 C ATOM 242 O ARG A 20 -7.081 -3.452 -9.716 1.00 0.00 O ATOM 243 CB ARG A 20 -6.131 -0.699 -11.223 1.00 0.00 C ATOM 244 CG ARG A 20 -6.155 -0.041 -12.604 1.00 0.00 C ATOM 245 CD ARG A 20 -6.490 -1.063 -13.692 1.00 0.00 C ATOM 246 NE ARG A 20 -7.934 -1.008 -14.012 1.00 0.00 N ATOM 247 CZ ARG A 20 -8.469 -1.464 -15.152 1.00 0.00 C ATOM 248 NH1 ARG A 20 -7.683 -2.013 -16.088 1.00 0.00 N ATOM 249 NH2 ARG A 20 -9.790 -1.373 -15.356 1.00 0.00 N ATOM 0 H ARG A 20 -8.335 0.472 -11.131 1.00 0.00 H new ATOM 0 HA ARG A 20 -7.684 -2.074 -11.773 1.00 0.00 H new ATOM 0 HB2 ARG A 20 -5.950 0.057 -10.459 1.00 0.00 H new ATOM 0 HB3 ARG A 20 -5.307 -1.410 -11.169 1.00 0.00 H new ATOM 0 HG2 ARG A 20 -6.892 0.762 -12.615 1.00 0.00 H new ATOM 0 HG3 ARG A 20 -5.186 0.412 -12.812 1.00 0.00 H new ATOM 0 HD2 ARG A 20 -5.903 -0.859 -14.587 1.00 0.00 H new ATOM 0 HD3 ARG A 20 -6.222 -2.065 -13.356 1.00 0.00 H new ATOM 0 HE ARG A 20 -8.561 -0.597 -13.321 1.00 0.00 H new ATOM 0 HH11 ARG A 20 -6.677 -2.084 -15.932 1.00 0.00 H new ATOM 0 HH12 ARG A 20 -8.090 -2.360 -16.956 1.00 0.00 H new ATOM 0 HH21 ARG A 20 -10.389 -0.956 -14.643 1.00 0.00 H new ATOM 0 HH22 ARG A 20 -10.197 -1.720 -16.224 1.00 0.00 H new ATOM 263 N PHE A 21 -7.438 -1.561 -8.529 1.00 0.00 N ATOM 264 CA PHE A 21 -7.324 -2.218 -7.238 1.00 0.00 C ATOM 265 C PHE A 21 -8.685 -2.302 -6.543 1.00 0.00 C ATOM 266 O PHE A 21 -8.852 -1.795 -5.434 1.00 0.00 O ATOM 267 CB PHE A 21 -6.381 -1.367 -6.385 1.00 0.00 C ATOM 268 CG PHE A 21 -5.235 -0.729 -7.173 1.00 0.00 C ATOM 269 CD1 PHE A 21 -4.355 -1.514 -7.850 1.00 0.00 C ATOM 270 CD2 PHE A 21 -5.097 0.624 -7.196 1.00 0.00 C ATOM 271 CE1 PHE A 21 -3.292 -0.921 -8.581 1.00 0.00 C ATOM 272 CE2 PHE A 21 -4.034 1.217 -7.927 1.00 0.00 C ATOM 273 CZ PHE A 21 -3.154 0.431 -8.604 1.00 0.00 C ATOM 0 H PHE A 21 -7.624 -0.559 -8.483 1.00 0.00 H new ATOM 0 HA PHE A 21 -6.950 -3.233 -7.369 1.00 0.00 H new ATOM 0 HB2 PHE A 21 -6.958 -0.579 -5.900 1.00 0.00 H new ATOM 0 HB3 PHE A 21 -5.962 -1.989 -5.594 1.00 0.00 H new ATOM 0 HD1 PHE A 21 -4.465 -2.588 -7.832 1.00 0.00 H new ATOM 0 HD2 PHE A 21 -5.796 1.247 -6.658 1.00 0.00 H new ATOM 0 HE1 PHE A 21 -2.593 -1.544 -9.119 1.00 0.00 H new ATOM 0 HE2 PHE A 21 -3.924 2.291 -7.946 1.00 0.00 H new ATOM 0 HZ PHE A 21 -2.345 0.882 -9.160 1.00 0.00 H new ATOM 283 N SER A 22 -9.622 -2.945 -7.223 1.00 0.00 N ATOM 284 CA SER A 22 -10.963 -3.102 -6.685 1.00 0.00 C ATOM 285 C SER A 22 -11.043 -4.376 -5.842 1.00 0.00 C ATOM 286 O SER A 22 -11.445 -4.333 -4.681 1.00 0.00 O ATOM 287 CB SER A 22 -12.005 -3.140 -7.805 1.00 0.00 C ATOM 288 OG SER A 22 -12.053 -4.411 -8.447 1.00 0.00 O ATOM 0 H SER A 22 -9.480 -3.364 -8.142 1.00 0.00 H new ATOM 0 HA SER A 22 -11.180 -2.241 -6.052 1.00 0.00 H new ATOM 0 HB2 SER A 22 -12.987 -2.904 -7.395 1.00 0.00 H new ATOM 0 HB3 SER A 22 -11.774 -2.370 -8.541 1.00 0.00 H new ATOM 0 HG SER A 22 -12.731 -4.395 -9.154 1.00 0.00 H new ATOM 294 N MET A 23 -10.653 -5.482 -6.460 1.00 0.00 N ATOM 295 CA MET A 23 -10.675 -6.766 -5.781 1.00 0.00 C ATOM 296 C MET A 23 -9.921 -6.697 -4.452 1.00 0.00 C ATOM 297 O MET A 23 -10.375 -7.242 -3.447 1.00 0.00 O ATOM 298 CB MET A 23 -10.036 -7.829 -6.677 1.00 0.00 C ATOM 299 CG MET A 23 -10.932 -8.147 -7.876 1.00 0.00 C ATOM 300 SD MET A 23 -10.006 -9.045 -9.110 1.00 0.00 S ATOM 301 CE MET A 23 -9.374 -10.382 -8.111 1.00 0.00 C ATOM 0 H MET A 23 -10.320 -5.515 -7.424 1.00 0.00 H new ATOM 0 HA MET A 23 -11.713 -7.029 -5.575 1.00 0.00 H new ATOM 0 HB2 MET A 23 -9.065 -7.479 -7.027 1.00 0.00 H new ATOM 0 HB3 MET A 23 -9.858 -8.737 -6.100 1.00 0.00 H new ATOM 0 HG2 MET A 23 -11.790 -8.737 -7.553 1.00 0.00 H new ATOM 0 HG3 MET A 23 -11.323 -7.224 -8.303 1.00 0.00 H new ATOM 0 HE1 MET A 23 -9.049 -11.197 -8.758 1.00 0.00 H new ATOM 0 HE2 MET A 23 -8.529 -10.027 -7.521 1.00 0.00 H new ATOM 0 HE3 MET A 23 -10.158 -10.739 -7.443 1.00 0.00 H new ATOM 311 N LEU A 24 -8.781 -6.023 -4.490 1.00 0.00 N ATOM 312 CA LEU A 24 -7.959 -5.876 -3.301 1.00 0.00 C ATOM 313 C LEU A 24 -8.808 -5.296 -2.168 1.00 0.00 C ATOM 314 O LEU A 24 -8.957 -5.918 -1.117 1.00 0.00 O ATOM 315 CB LEU A 24 -6.707 -5.054 -3.613 1.00 0.00 C ATOM 316 CG LEU A 24 -6.013 -4.407 -2.413 1.00 0.00 C ATOM 317 CD1 LEU A 24 -5.526 -5.467 -1.424 1.00 0.00 C ATOM 318 CD2 LEU A 24 -4.880 -3.484 -2.868 1.00 0.00 C ATOM 0 H LEU A 24 -8.407 -5.573 -5.325 1.00 0.00 H new ATOM 0 HA LEU A 24 -7.598 -6.848 -2.965 1.00 0.00 H new ATOM 0 HB2 LEU A 24 -5.989 -5.700 -4.118 1.00 0.00 H new ATOM 0 HB3 LEU A 24 -6.979 -4.268 -4.318 1.00 0.00 H new ATOM 0 HG LEU A 24 -6.742 -3.789 -1.889 1.00 0.00 H new ATOM 0 HD11 LEU A 24 -5.036 -4.980 -0.581 1.00 0.00 H new ATOM 0 HD12 LEU A 24 -6.376 -6.047 -1.065 1.00 0.00 H new ATOM 0 HD13 LEU A 24 -4.818 -6.130 -1.921 1.00 0.00 H new ATOM 0 HD21 LEU A 24 -4.403 -3.037 -1.996 1.00 0.00 H new ATOM 0 HD22 LEU A 24 -4.144 -4.060 -3.429 1.00 0.00 H new ATOM 0 HD23 LEU A 24 -5.285 -2.697 -3.504 1.00 0.00 H new ATOM 330 N VAL A 25 -9.343 -4.110 -2.419 1.00 0.00 N ATOM 331 CA VAL A 25 -10.173 -3.439 -1.433 1.00 0.00 C ATOM 332 C VAL A 25 -11.127 -4.454 -0.800 1.00 0.00 C ATOM 333 O VAL A 25 -11.173 -4.590 0.421 1.00 0.00 O ATOM 334 CB VAL A 25 -10.900 -2.257 -2.079 1.00 0.00 C ATOM 335 CG1 VAL A 25 -11.919 -1.648 -1.114 1.00 0.00 C ATOM 336 CG2 VAL A 25 -9.905 -1.201 -2.564 1.00 0.00 C ATOM 0 H VAL A 25 -9.218 -3.596 -3.291 1.00 0.00 H new ATOM 0 HA VAL A 25 -9.558 -3.028 -0.632 1.00 0.00 H new ATOM 0 HB VAL A 25 -11.442 -2.630 -2.948 1.00 0.00 H new ATOM 0 HG11 VAL A 25 -12.422 -0.810 -1.597 1.00 0.00 H new ATOM 0 HG12 VAL A 25 -12.655 -2.403 -0.838 1.00 0.00 H new ATOM 0 HG13 VAL A 25 -11.407 -1.296 -0.218 1.00 0.00 H new ATOM 0 HG21 VAL A 25 -10.447 -0.372 -3.019 1.00 0.00 H new ATOM 0 HG22 VAL A 25 -9.323 -0.834 -1.719 1.00 0.00 H new ATOM 0 HG23 VAL A 25 -9.235 -1.644 -3.301 1.00 0.00 H new ATOM 346 N ALA A 26 -11.865 -5.140 -1.660 1.00 0.00 N ATOM 347 CA ALA A 26 -12.815 -6.139 -1.200 1.00 0.00 C ATOM 348 C ALA A 26 -12.158 -7.002 -0.121 1.00 0.00 C ATOM 349 O ALA A 26 -12.801 -7.370 0.861 1.00 0.00 O ATOM 350 CB ALA A 26 -13.303 -6.966 -2.391 1.00 0.00 C ATOM 0 H ALA A 26 -11.825 -5.024 -2.673 1.00 0.00 H new ATOM 0 HA ALA A 26 -13.688 -5.662 -0.755 1.00 0.00 H new ATOM 0 HB1 ALA A 26 -14.016 -7.715 -2.046 1.00 0.00 H new ATOM 0 HB2 ALA A 26 -13.787 -6.311 -3.115 1.00 0.00 H new ATOM 0 HB3 ALA A 26 -12.454 -7.462 -2.862 1.00 0.00 H new ATOM 356 N ALA A 27 -10.886 -7.301 -0.340 1.00 0.00 N ATOM 357 CA ALA A 27 -10.136 -8.114 0.602 1.00 0.00 C ATOM 358 C ALA A 27 -9.975 -7.348 1.916 1.00 0.00 C ATOM 359 O ALA A 27 -10.154 -7.912 2.994 1.00 0.00 O ATOM 360 CB ALA A 27 -8.791 -8.501 -0.016 1.00 0.00 C ATOM 0 H ALA A 27 -10.356 -6.995 -1.156 1.00 0.00 H new ATOM 0 HA ALA A 27 -10.671 -9.037 0.823 1.00 0.00 H new ATOM 0 HB1 ALA A 27 -8.228 -9.111 0.690 1.00 0.00 H new ATOM 0 HB2 ALA A 27 -8.961 -9.069 -0.931 1.00 0.00 H new ATOM 0 HB3 ALA A 27 -8.225 -7.599 -0.249 1.00 0.00 H new ATOM 366 N ILE A 28 -9.638 -6.073 1.783 1.00 0.00 N ATOM 367 CA ILE A 28 -9.451 -5.223 2.947 1.00 0.00 C ATOM 368 C ILE A 28 -10.774 -5.107 3.706 1.00 0.00 C ATOM 369 O ILE A 28 -10.816 -5.302 4.920 1.00 0.00 O ATOM 370 CB ILE A 28 -8.858 -3.874 2.535 1.00 0.00 C ATOM 371 CG1 ILE A 28 -7.543 -4.062 1.775 1.00 0.00 C ATOM 372 CG2 ILE A 28 -8.693 -2.955 3.747 1.00 0.00 C ATOM 373 CD1 ILE A 28 -7.009 -2.722 1.265 1.00 0.00 C ATOM 0 H ILE A 28 -9.490 -5.608 0.887 1.00 0.00 H new ATOM 0 HA ILE A 28 -8.728 -5.667 3.631 1.00 0.00 H new ATOM 0 HB ILE A 28 -9.556 -3.387 1.854 1.00 0.00 H new ATOM 0 HG12 ILE A 28 -6.805 -4.527 2.428 1.00 0.00 H new ATOM 0 HG13 ILE A 28 -7.698 -4.739 0.935 1.00 0.00 H new ATOM 0 HG21 ILE A 28 -8.270 -2.003 3.427 1.00 0.00 H new ATOM 0 HG22 ILE A 28 -9.666 -2.783 4.208 1.00 0.00 H new ATOM 0 HG23 ILE A 28 -8.026 -3.423 4.471 1.00 0.00 H new ATOM 0 HD11 ILE A 28 -6.074 -2.883 0.729 1.00 0.00 H new ATOM 0 HD12 ILE A 28 -7.740 -2.271 0.593 1.00 0.00 H new ATOM 0 HD13 ILE A 28 -6.833 -2.056 2.109 1.00 0.00 H new ATOM 385 N GLN A 29 -11.822 -4.791 2.960 1.00 0.00 N ATOM 386 CA GLN A 29 -13.143 -4.647 3.548 1.00 0.00 C ATOM 387 C GLN A 29 -13.533 -5.923 4.296 1.00 0.00 C ATOM 388 O GLN A 29 -13.917 -5.870 5.464 1.00 0.00 O ATOM 389 CB GLN A 29 -14.182 -4.297 2.481 1.00 0.00 C ATOM 390 CG GLN A 29 -15.048 -3.116 2.926 1.00 0.00 C ATOM 391 CD GLN A 29 -16.345 -3.601 3.576 1.00 0.00 C ATOM 392 OE1 GLN A 29 -16.355 -4.480 4.422 1.00 0.00 O ATOM 393 NE2 GLN A 29 -17.436 -2.981 3.135 1.00 0.00 N ATOM 0 H GLN A 29 -11.783 -4.631 1.953 1.00 0.00 H new ATOM 0 HA GLN A 29 -13.114 -3.825 4.263 1.00 0.00 H new ATOM 0 HB2 GLN A 29 -13.679 -4.052 1.545 1.00 0.00 H new ATOM 0 HB3 GLN A 29 -14.814 -5.163 2.286 1.00 0.00 H new ATOM 0 HG2 GLN A 29 -14.492 -2.499 3.632 1.00 0.00 H new ATOM 0 HG3 GLN A 29 -15.281 -2.487 2.067 1.00 0.00 H new ATOM 0 HE21 GLN A 29 -17.357 -2.253 2.425 1.00 0.00 H new ATOM 0 HE22 GLN A 29 -18.352 -3.233 3.507 1.00 0.00 H new ATOM 402 N SER A 30 -13.421 -7.041 3.593 1.00 0.00 N ATOM 403 CA SER A 30 -13.757 -8.328 4.177 1.00 0.00 C ATOM 404 C SER A 30 -12.838 -8.621 5.365 1.00 0.00 C ATOM 405 O SER A 30 -13.275 -9.181 6.369 1.00 0.00 O ATOM 406 CB SER A 30 -13.654 -9.447 3.138 1.00 0.00 C ATOM 407 OG SER A 30 -14.821 -10.265 3.117 1.00 0.00 O ATOM 0 H SER A 30 -13.102 -7.082 2.625 1.00 0.00 H new ATOM 0 HA SER A 30 -14.789 -8.286 4.526 1.00 0.00 H new ATOM 0 HB2 SER A 30 -13.498 -9.012 2.151 1.00 0.00 H new ATOM 0 HB3 SER A 30 -12.782 -10.064 3.355 1.00 0.00 H new ATOM 0 HG SER A 30 -14.717 -10.966 2.440 1.00 0.00 H new ATOM 413 N ALA A 31 -11.582 -8.228 5.211 1.00 0.00 N ATOM 414 CA ALA A 31 -10.598 -8.441 6.259 1.00 0.00 C ATOM 415 C ALA A 31 -10.934 -7.550 7.457 1.00 0.00 C ATOM 416 O ALA A 31 -10.658 -7.911 8.600 1.00 0.00 O ATOM 417 CB ALA A 31 -9.197 -8.171 5.706 1.00 0.00 C ATOM 0 H ALA A 31 -11.223 -7.764 4.377 1.00 0.00 H new ATOM 0 HA ALA A 31 -10.620 -9.476 6.602 1.00 0.00 H new ATOM 0 HB1 ALA A 31 -8.459 -8.331 6.492 1.00 0.00 H new ATOM 0 HB2 ALA A 31 -8.996 -8.849 4.876 1.00 0.00 H new ATOM 0 HB3 ALA A 31 -9.137 -7.141 5.355 1.00 0.00 H new ATOM 423 N GLY A 32 -11.526 -6.404 7.154 1.00 0.00 N ATOM 424 CA GLY A 32 -11.902 -5.459 8.191 1.00 0.00 C ATOM 425 C GLY A 32 -10.730 -4.545 8.552 1.00 0.00 C ATOM 426 O GLY A 32 -10.581 -4.146 9.706 1.00 0.00 O ATOM 0 H GLY A 32 -11.754 -6.109 6.205 1.00 0.00 H new ATOM 0 HA2 GLY A 32 -12.745 -4.858 7.851 1.00 0.00 H new ATOM 0 HA3 GLY A 32 -12.233 -6.000 9.078 1.00 0.00 H new ATOM 430 N LEU A 33 -9.928 -4.238 7.542 1.00 0.00 N ATOM 431 CA LEU A 33 -8.774 -3.378 7.738 1.00 0.00 C ATOM 432 C LEU A 33 -9.097 -1.973 7.225 1.00 0.00 C ATOM 433 O LEU A 33 -8.494 -0.995 7.663 1.00 0.00 O ATOM 434 CB LEU A 33 -7.530 -3.996 7.096 1.00 0.00 C ATOM 435 CG LEU A 33 -6.690 -4.904 7.998 1.00 0.00 C ATOM 436 CD1 LEU A 33 -5.939 -5.951 7.174 1.00 0.00 C ATOM 437 CD2 LEU A 33 -5.746 -4.081 8.877 1.00 0.00 C ATOM 0 H LEU A 33 -10.055 -4.570 6.586 1.00 0.00 H new ATOM 0 HA LEU A 33 -8.544 -3.285 8.799 1.00 0.00 H new ATOM 0 HB2 LEU A 33 -7.843 -4.572 6.225 1.00 0.00 H new ATOM 0 HB3 LEU A 33 -6.894 -3.189 6.733 1.00 0.00 H new ATOM 0 HG LEU A 33 -7.364 -5.442 8.665 1.00 0.00 H new ATOM 0 HD11 LEU A 33 -5.350 -6.583 7.839 1.00 0.00 H new ATOM 0 HD12 LEU A 33 -6.654 -6.566 6.628 1.00 0.00 H new ATOM 0 HD13 LEU A 33 -5.277 -5.451 6.467 1.00 0.00 H new ATOM 0 HD21 LEU A 33 -5.161 -4.750 9.508 1.00 0.00 H new ATOM 0 HD22 LEU A 33 -5.075 -3.499 8.245 1.00 0.00 H new ATOM 0 HD23 LEU A 33 -6.329 -3.407 9.505 1.00 0.00 H new ATOM 449 N THR A 34 -10.048 -1.919 6.304 1.00 0.00 N ATOM 450 CA THR A 34 -10.459 -0.650 5.727 1.00 0.00 C ATOM 451 C THR A 34 -10.601 0.412 6.820 1.00 0.00 C ATOM 452 O THR A 34 -10.059 1.510 6.698 1.00 0.00 O ATOM 453 CB THR A 34 -11.748 -0.885 4.937 1.00 0.00 C ATOM 454 OG1 THR A 34 -11.315 -1.560 3.759 1.00 0.00 O ATOM 455 CG2 THR A 34 -12.361 0.416 4.417 1.00 0.00 C ATOM 0 H THR A 34 -10.546 -2.733 5.943 1.00 0.00 H new ATOM 0 HA THR A 34 -9.705 -0.265 5.040 1.00 0.00 H new ATOM 0 HB THR A 34 -12.472 -1.400 5.568 1.00 0.00 H new ATOM 0 HG1 THR A 34 -12.089 -1.753 3.189 1.00 0.00 H new ATOM 0 HG21 THR A 34 -13.273 0.193 3.864 1.00 0.00 H new ATOM 0 HG22 THR A 34 -12.597 1.069 5.258 1.00 0.00 H new ATOM 0 HG23 THR A 34 -11.650 0.915 3.758 1.00 0.00 H new ATOM 463 N GLU A 35 -11.332 0.047 7.863 1.00 0.00 N ATOM 464 CA GLU A 35 -11.552 0.955 8.976 1.00 0.00 C ATOM 465 C GLU A 35 -10.214 1.409 9.563 1.00 0.00 C ATOM 466 O GLU A 35 -9.959 2.607 9.682 1.00 0.00 O ATOM 467 CB GLU A 35 -12.429 0.305 10.048 1.00 0.00 C ATOM 468 CG GLU A 35 -13.849 0.873 10.014 1.00 0.00 C ATOM 469 CD GLU A 35 -14.854 -0.126 10.591 1.00 0.00 C ATOM 470 OE1 GLU A 35 -14.878 -1.266 10.080 1.00 0.00 O ATOM 471 OE2 GLU A 35 -15.574 0.274 11.532 1.00 0.00 O ATOM 0 H GLU A 35 -11.779 -0.864 7.961 1.00 0.00 H new ATOM 0 HA GLU A 35 -12.080 1.833 8.605 1.00 0.00 H new ATOM 0 HB2 GLU A 35 -12.461 -0.773 9.892 1.00 0.00 H new ATOM 0 HB3 GLU A 35 -11.990 0.472 11.032 1.00 0.00 H new ATOM 0 HG2 GLU A 35 -13.887 1.802 10.583 1.00 0.00 H new ATOM 0 HG3 GLU A 35 -14.122 1.117 8.987 1.00 0.00 H new ATOM 478 N THR A 36 -9.395 0.429 9.914 1.00 0.00 N ATOM 479 CA THR A 36 -8.090 0.713 10.486 1.00 0.00 C ATOM 480 C THR A 36 -7.297 1.645 9.567 1.00 0.00 C ATOM 481 O THR A 36 -6.525 2.479 10.040 1.00 0.00 O ATOM 482 CB THR A 36 -7.389 -0.621 10.749 1.00 0.00 C ATOM 483 OG1 THR A 36 -7.993 -1.100 11.947 1.00 0.00 O ATOM 484 CG2 THR A 36 -5.915 -0.445 11.120 1.00 0.00 C ATOM 0 H THR A 36 -9.610 -0.563 9.813 1.00 0.00 H new ATOM 0 HA THR A 36 -8.180 1.242 11.435 1.00 0.00 H new ATOM 0 HB THR A 36 -7.468 -1.253 9.864 1.00 0.00 H new ATOM 0 HG1 THR A 36 -7.598 -1.963 12.190 1.00 0.00 H new ATOM 0 HG21 THR A 36 -5.465 -1.422 11.296 1.00 0.00 H new ATOM 0 HG22 THR A 36 -5.392 0.054 10.304 1.00 0.00 H new ATOM 0 HG23 THR A 36 -5.837 0.159 12.024 1.00 0.00 H new ATOM 492 N LEU A 37 -7.515 1.473 8.272 1.00 0.00 N ATOM 493 CA LEU A 37 -6.830 2.289 7.283 1.00 0.00 C ATOM 494 C LEU A 37 -7.679 3.523 6.970 1.00 0.00 C ATOM 495 O LEU A 37 -7.330 4.316 6.097 1.00 0.00 O ATOM 496 CB LEU A 37 -6.479 1.454 6.050 1.00 0.00 C ATOM 497 CG LEU A 37 -5.495 0.305 6.276 1.00 0.00 C ATOM 498 CD1 LEU A 37 -5.621 -0.749 5.174 1.00 0.00 C ATOM 499 CD2 LEU A 37 -4.063 0.827 6.408 1.00 0.00 C ATOM 0 H LEU A 37 -8.156 0.781 7.884 1.00 0.00 H new ATOM 0 HA LEU A 37 -5.879 2.648 7.677 1.00 0.00 H new ATOM 0 HB2 LEU A 37 -7.401 1.041 5.641 1.00 0.00 H new ATOM 0 HB3 LEU A 37 -6.063 2.118 5.292 1.00 0.00 H new ATOM 0 HG LEU A 37 -5.748 -0.181 7.218 1.00 0.00 H new ATOM 0 HD11 LEU A 37 -4.911 -1.555 5.358 1.00 0.00 H new ATOM 0 HD12 LEU A 37 -6.634 -1.152 5.170 1.00 0.00 H new ATOM 0 HD13 LEU A 37 -5.409 -0.292 4.207 1.00 0.00 H new ATOM 0 HD21 LEU A 37 -3.384 -0.010 6.568 1.00 0.00 H new ATOM 0 HD22 LEU A 37 -3.782 1.353 5.496 1.00 0.00 H new ATOM 0 HD23 LEU A 37 -4.002 1.511 7.255 1.00 0.00 H new ATOM 511 N ASN A 38 -8.778 3.646 7.699 1.00 0.00 N ATOM 512 CA ASN A 38 -9.680 4.770 7.510 1.00 0.00 C ATOM 513 C ASN A 38 -9.441 5.801 8.615 1.00 0.00 C ATOM 514 O ASN A 38 -9.775 6.974 8.456 1.00 0.00 O ATOM 515 CB ASN A 38 -11.141 4.323 7.588 1.00 0.00 C ATOM 516 CG ASN A 38 -11.997 5.063 6.558 1.00 0.00 C ATOM 517 OD1 ASN A 38 -11.833 6.247 6.313 1.00 0.00 O ATOM 518 ND2 ASN A 38 -12.916 4.302 5.971 1.00 0.00 N ATOM 0 H ASN A 38 -9.065 2.986 8.422 1.00 0.00 H new ATOM 0 HA ASN A 38 -9.486 5.197 6.526 1.00 0.00 H new ATOM 0 HB2 ASN A 38 -11.206 3.249 7.416 1.00 0.00 H new ATOM 0 HB3 ASN A 38 -11.529 4.509 8.589 1.00 0.00 H new ATOM 0 HD21 ASN A 38 -13.537 4.703 5.269 1.00 0.00 H new ATOM 0 HD22 ASN A 38 -13.000 3.317 6.223 1.00 0.00 H new ATOM 525 N ARG A 39 -8.866 5.326 9.709 1.00 0.00 N ATOM 526 CA ARG A 39 -8.579 6.192 10.840 1.00 0.00 C ATOM 527 C ARG A 39 -7.224 6.879 10.653 1.00 0.00 C ATOM 528 O ARG A 39 -6.338 6.341 9.990 1.00 0.00 O ATOM 529 CB ARG A 39 -8.565 5.402 12.150 1.00 0.00 C ATOM 530 CG ARG A 39 -7.234 4.671 12.336 1.00 0.00 C ATOM 531 CD ARG A 39 -7.393 3.473 13.274 1.00 0.00 C ATOM 532 NE ARG A 39 -6.534 3.646 14.466 1.00 0.00 N ATOM 533 CZ ARG A 39 -6.712 2.991 15.622 1.00 0.00 C ATOM 534 NH1 ARG A 39 -7.719 2.116 15.748 1.00 0.00 N ATOM 535 NH2 ARG A 39 -5.883 3.212 16.651 1.00 0.00 N ATOM 0 H ARG A 39 -8.591 4.352 9.837 1.00 0.00 H new ATOM 0 HA ARG A 39 -9.368 6.943 10.890 1.00 0.00 H new ATOM 0 HB2 ARG A 39 -8.733 6.078 12.988 1.00 0.00 H new ATOM 0 HB3 ARG A 39 -9.383 4.682 12.153 1.00 0.00 H new ATOM 0 HG2 ARG A 39 -6.862 4.333 11.369 1.00 0.00 H new ATOM 0 HG3 ARG A 39 -6.491 5.358 12.741 1.00 0.00 H new ATOM 0 HD2 ARG A 39 -8.435 3.374 13.578 1.00 0.00 H new ATOM 0 HD3 ARG A 39 -7.125 2.554 12.752 1.00 0.00 H new ATOM 0 HE ARG A 39 -5.758 4.305 14.404 1.00 0.00 H new ATOM 0 HH11 ARG A 39 -8.350 1.948 14.964 1.00 0.00 H new ATOM 0 HH12 ARG A 39 -7.854 1.618 16.628 1.00 0.00 H new ATOM 0 HH21 ARG A 39 -5.117 3.878 16.555 1.00 0.00 H new ATOM 0 HH22 ARG A 39 -6.018 2.714 17.531 1.00 0.00 H new ATOM 549 N GLU A 40 -7.106 8.056 11.248 1.00 0.00 N ATOM 550 CA GLU A 40 -5.874 8.822 11.155 1.00 0.00 C ATOM 551 C GLU A 40 -4.695 7.994 11.670 1.00 0.00 C ATOM 552 O GLU A 40 -4.878 7.078 12.470 1.00 0.00 O ATOM 553 CB GLU A 40 -5.991 10.143 11.917 1.00 0.00 C ATOM 554 CG GLU A 40 -6.106 9.900 13.423 1.00 0.00 C ATOM 555 CD GLU A 40 -7.261 10.707 14.022 1.00 0.00 C ATOM 556 OE1 GLU A 40 -7.056 11.922 14.229 1.00 0.00 O ATOM 557 OE2 GLU A 40 -8.321 10.089 14.259 1.00 0.00 O ATOM 0 H GLU A 40 -7.843 8.499 11.797 1.00 0.00 H new ATOM 0 HA GLU A 40 -5.695 9.060 10.107 1.00 0.00 H new ATOM 0 HB2 GLU A 40 -5.119 10.764 11.711 1.00 0.00 H new ATOM 0 HB3 GLU A 40 -6.864 10.693 11.566 1.00 0.00 H new ATOM 0 HG2 GLU A 40 -6.263 8.838 13.613 1.00 0.00 H new ATOM 0 HG3 GLU A 40 -5.172 10.177 13.912 1.00 0.00 H new ATOM 564 N GLY A 41 -3.511 8.348 11.192 1.00 0.00 N ATOM 565 CA GLY A 41 -2.302 7.649 11.594 1.00 0.00 C ATOM 566 C GLY A 41 -1.338 7.499 10.416 1.00 0.00 C ATOM 567 O GLY A 41 -1.104 8.453 9.674 1.00 0.00 O ATOM 0 H GLY A 41 -3.363 9.110 10.530 1.00 0.00 H new ATOM 0 HA2 GLY A 41 -1.813 8.195 12.401 1.00 0.00 H new ATOM 0 HA3 GLY A 41 -2.560 6.665 11.985 1.00 0.00 H new ATOM 571 N VAL A 42 -0.804 6.294 10.279 1.00 0.00 N ATOM 572 CA VAL A 42 0.130 6.007 9.204 1.00 0.00 C ATOM 573 C VAL A 42 0.147 4.500 8.938 1.00 0.00 C ATOM 574 O VAL A 42 0.261 3.703 9.868 1.00 0.00 O ATOM 575 CB VAL A 42 1.511 6.569 9.546 1.00 0.00 C ATOM 576 CG1 VAL A 42 1.520 8.096 9.451 1.00 0.00 C ATOM 577 CG2 VAL A 42 1.966 6.103 10.930 1.00 0.00 C ATOM 0 H VAL A 42 -1.001 5.505 10.895 1.00 0.00 H new ATOM 0 HA VAL A 42 -0.186 6.497 8.283 1.00 0.00 H new ATOM 0 HB VAL A 42 2.220 6.183 8.814 1.00 0.00 H new ATOM 0 HG11 VAL A 42 2.513 8.470 9.699 1.00 0.00 H new ATOM 0 HG12 VAL A 42 1.261 8.399 8.437 1.00 0.00 H new ATOM 0 HG13 VAL A 42 0.792 8.508 10.150 1.00 0.00 H new ATOM 0 HG21 VAL A 42 2.951 6.517 11.148 1.00 0.00 H new ATOM 0 HG22 VAL A 42 1.254 6.445 11.681 1.00 0.00 H new ATOM 0 HG23 VAL A 42 2.018 5.014 10.949 1.00 0.00 H new ATOM 587 N TYR A 43 0.031 4.155 7.664 1.00 0.00 N ATOM 588 CA TYR A 43 0.032 2.758 7.264 1.00 0.00 C ATOM 589 C TYR A 43 0.483 2.604 5.811 1.00 0.00 C ATOM 590 O TYR A 43 -0.166 3.114 4.898 1.00 0.00 O ATOM 591 CB TYR A 43 -1.417 2.283 7.390 1.00 0.00 C ATOM 592 CG TYR A 43 -1.942 2.260 8.826 1.00 0.00 C ATOM 593 CD1 TYR A 43 -1.369 1.417 9.757 1.00 0.00 C ATOM 594 CD2 TYR A 43 -2.989 3.081 9.191 1.00 0.00 C ATOM 595 CE1 TYR A 43 -1.864 1.395 11.109 1.00 0.00 C ATOM 596 CE2 TYR A 43 -3.484 3.060 10.544 1.00 0.00 C ATOM 597 CZ TYR A 43 -2.897 2.218 11.436 1.00 0.00 C ATOM 598 OH TYR A 43 -3.364 2.197 12.713 1.00 0.00 O ATOM 0 H TYR A 43 -0.064 4.819 6.895 1.00 0.00 H new ATOM 0 HA TYR A 43 0.717 2.181 7.886 1.00 0.00 H new ATOM 0 HB2 TYR A 43 -2.055 2.933 6.791 1.00 0.00 H new ATOM 0 HB3 TYR A 43 -1.498 1.281 6.968 1.00 0.00 H new ATOM 0 HD1 TYR A 43 -0.550 0.774 9.471 1.00 0.00 H new ATOM 0 HD2 TYR A 43 -3.438 3.740 8.462 1.00 0.00 H new ATOM 0 HE1 TYR A 43 -1.425 0.740 11.847 1.00 0.00 H new ATOM 0 HE2 TYR A 43 -4.302 3.698 10.843 1.00 0.00 H new ATOM 0 HH TYR A 43 -4.101 2.836 12.802 1.00 0.00 H new ATOM 608 N THR A 44 1.592 1.899 5.640 1.00 0.00 N ATOM 609 CA THR A 44 2.137 1.671 4.313 1.00 0.00 C ATOM 610 C THR A 44 1.547 0.397 3.705 1.00 0.00 C ATOM 611 O THR A 44 1.954 -0.709 4.057 1.00 0.00 O ATOM 612 CB THR A 44 3.662 1.640 4.427 1.00 0.00 C ATOM 613 OG1 THR A 44 4.033 3.013 4.512 1.00 0.00 O ATOM 614 CG2 THR A 44 4.336 1.151 3.143 1.00 0.00 C ATOM 0 H THR A 44 2.128 1.478 6.399 1.00 0.00 H new ATOM 0 HA THR A 44 1.864 2.476 3.630 1.00 0.00 H new ATOM 0 HB THR A 44 3.950 0.994 5.257 1.00 0.00 H new ATOM 0 HG1 THR A 44 4.696 3.129 5.224 1.00 0.00 H new ATOM 0 HG21 THR A 44 5.418 1.148 3.278 1.00 0.00 H new ATOM 0 HG22 THR A 44 3.996 0.141 2.916 1.00 0.00 H new ATOM 0 HG23 THR A 44 4.075 1.815 2.319 1.00 0.00 H new ATOM 622 N VAL A 45 0.597 0.595 2.803 1.00 0.00 N ATOM 623 CA VAL A 45 -0.053 -0.525 2.143 1.00 0.00 C ATOM 624 C VAL A 45 0.485 -0.652 0.716 1.00 0.00 C ATOM 625 O VAL A 45 0.978 0.320 0.146 1.00 0.00 O ATOM 626 CB VAL A 45 -1.572 -0.353 2.196 1.00 0.00 C ATOM 627 CG1 VAL A 45 -2.284 -1.676 1.907 1.00 0.00 C ATOM 628 CG2 VAL A 45 -2.012 0.224 3.543 1.00 0.00 C ATOM 0 H VAL A 45 0.262 1.514 2.514 1.00 0.00 H new ATOM 0 HA VAL A 45 0.173 -1.457 2.660 1.00 0.00 H new ATOM 0 HB VAL A 45 -1.856 0.357 1.419 1.00 0.00 H new ATOM 0 HG11 VAL A 45 -3.363 -1.526 1.951 1.00 0.00 H new ATOM 0 HG12 VAL A 45 -2.007 -2.029 0.914 1.00 0.00 H new ATOM 0 HG13 VAL A 45 -1.990 -2.417 2.650 1.00 0.00 H new ATOM 0 HG21 VAL A 45 -3.096 0.336 3.554 1.00 0.00 H new ATOM 0 HG22 VAL A 45 -1.709 -0.450 4.344 1.00 0.00 H new ATOM 0 HG23 VAL A 45 -1.545 1.198 3.692 1.00 0.00 H new ATOM 638 N PHE A 46 0.371 -1.859 0.180 1.00 0.00 N ATOM 639 CA PHE A 46 0.839 -2.126 -1.169 1.00 0.00 C ATOM 640 C PHE A 46 -0.239 -2.831 -1.994 1.00 0.00 C ATOM 641 O PHE A 46 -0.588 -3.977 -1.716 1.00 0.00 O ATOM 642 CB PHE A 46 2.055 -3.047 -1.046 1.00 0.00 C ATOM 643 CG PHE A 46 3.306 -2.356 -0.498 1.00 0.00 C ATOM 644 CD1 PHE A 46 4.174 -1.746 -1.349 1.00 0.00 C ATOM 645 CD2 PHE A 46 3.549 -2.353 0.840 1.00 0.00 C ATOM 646 CE1 PHE A 46 5.335 -1.106 -0.840 1.00 0.00 C ATOM 647 CE2 PHE A 46 4.710 -1.712 1.349 1.00 0.00 C ATOM 648 CZ PHE A 46 5.578 -1.102 0.498 1.00 0.00 C ATOM 0 H PHE A 46 -0.039 -2.663 0.656 1.00 0.00 H new ATOM 0 HA PHE A 46 1.086 -1.190 -1.669 1.00 0.00 H new ATOM 0 HB2 PHE A 46 1.800 -3.884 -0.395 1.00 0.00 H new ATOM 0 HB3 PHE A 46 2.283 -3.464 -2.027 1.00 0.00 H new ATOM 0 HD1 PHE A 46 3.980 -1.748 -2.411 1.00 0.00 H new ATOM 0 HD2 PHE A 46 2.860 -2.838 1.515 1.00 0.00 H new ATOM 0 HE1 PHE A 46 6.025 -0.622 -1.516 1.00 0.00 H new ATOM 0 HE2 PHE A 46 4.903 -1.709 2.412 1.00 0.00 H new ATOM 0 HZ PHE A 46 6.461 -0.614 0.885 1.00 0.00 H new ATOM 658 N ALA A 47 -0.736 -2.117 -2.993 1.00 0.00 N ATOM 659 CA ALA A 47 -1.767 -2.660 -3.860 1.00 0.00 C ATOM 660 C ALA A 47 -1.155 -3.007 -5.219 1.00 0.00 C ATOM 661 O ALA A 47 -0.656 -2.129 -5.921 1.00 0.00 O ATOM 662 CB ALA A 47 -2.916 -1.657 -3.978 1.00 0.00 C ATOM 0 H ALA A 47 -0.444 -1.167 -3.221 1.00 0.00 H new ATOM 0 HA ALA A 47 -2.177 -3.578 -3.439 1.00 0.00 H new ATOM 0 HB1 ALA A 47 -3.690 -2.065 -4.629 1.00 0.00 H new ATOM 0 HB2 ALA A 47 -3.336 -1.467 -2.990 1.00 0.00 H new ATOM 0 HB3 ALA A 47 -2.542 -0.724 -4.399 1.00 0.00 H new ATOM 668 N PRO A 48 -1.213 -4.323 -5.556 1.00 0.00 N ATOM 669 CA PRO A 48 -0.670 -4.797 -6.818 1.00 0.00 C ATOM 670 C PRO A 48 -1.586 -4.421 -7.985 1.00 0.00 C ATOM 671 O PRO A 48 -2.619 -3.784 -7.787 1.00 0.00 O ATOM 672 CB PRO A 48 -0.518 -6.299 -6.642 1.00 0.00 C ATOM 673 CG PRO A 48 -1.410 -6.673 -5.469 1.00 0.00 C ATOM 674 CD PRO A 48 -1.796 -5.391 -4.749 1.00 0.00 C ATOM 0 HA PRO A 48 0.289 -4.339 -7.062 1.00 0.00 H new ATOM 0 HB2 PRO A 48 -0.817 -6.830 -7.545 1.00 0.00 H new ATOM 0 HB3 PRO A 48 0.520 -6.566 -6.444 1.00 0.00 H new ATOM 0 HG2 PRO A 48 -2.300 -7.197 -5.818 1.00 0.00 H new ATOM 0 HG3 PRO A 48 -0.887 -7.348 -4.792 1.00 0.00 H new ATOM 0 HD2 PRO A 48 -2.879 -5.287 -4.678 1.00 0.00 H new ATOM 0 HD3 PRO A 48 -1.407 -5.376 -3.731 1.00 0.00 H new ATOM 682 N THR A 49 -1.173 -4.832 -9.175 1.00 0.00 N ATOM 683 CA THR A 49 -1.943 -4.547 -10.374 1.00 0.00 C ATOM 684 C THR A 49 -3.007 -5.624 -10.593 1.00 0.00 C ATOM 685 O THR A 49 -3.095 -6.581 -9.825 1.00 0.00 O ATOM 686 CB THR A 49 -0.966 -4.411 -11.543 1.00 0.00 C ATOM 687 OG1 THR A 49 0.003 -5.429 -11.305 1.00 0.00 O ATOM 688 CG2 THR A 49 -0.162 -3.111 -11.485 1.00 0.00 C ATOM 0 H THR A 49 -0.315 -5.360 -9.335 1.00 0.00 H new ATOM 0 HA THR A 49 -2.490 -3.609 -10.279 1.00 0.00 H new ATOM 0 HB THR A 49 -1.516 -4.456 -12.483 1.00 0.00 H new ATOM 0 HG1 THR A 49 0.675 -5.414 -12.018 1.00 0.00 H new ATOM 0 HG21 THR A 49 0.516 -3.064 -12.337 1.00 0.00 H new ATOM 0 HG22 THR A 49 -0.843 -2.260 -11.516 1.00 0.00 H new ATOM 0 HG23 THR A 49 0.415 -3.081 -10.560 1.00 0.00 H new ATOM 696 N ASN A 50 -3.789 -5.433 -11.646 1.00 0.00 N ATOM 697 CA ASN A 50 -4.843 -6.377 -11.976 1.00 0.00 C ATOM 698 C ASN A 50 -4.217 -7.684 -12.465 1.00 0.00 C ATOM 699 O ASN A 50 -4.657 -8.768 -12.084 1.00 0.00 O ATOM 700 CB ASN A 50 -5.738 -5.834 -13.093 1.00 0.00 C ATOM 701 CG ASN A 50 -6.850 -6.828 -13.436 1.00 0.00 C ATOM 702 OD1 ASN A 50 -7.369 -7.534 -12.588 1.00 0.00 O ATOM 703 ND2 ASN A 50 -7.185 -6.842 -14.723 1.00 0.00 N ATOM 0 H ASN A 50 -3.713 -4.639 -12.281 1.00 0.00 H new ATOM 0 HA ASN A 50 -5.442 -6.540 -11.080 1.00 0.00 H new ATOM 0 HB2 ASN A 50 -6.176 -4.885 -12.784 1.00 0.00 H new ATOM 0 HB3 ASN A 50 -5.137 -5.634 -13.980 1.00 0.00 H new ATOM 0 HD21 ASN A 50 -7.917 -7.471 -15.053 1.00 0.00 H new ATOM 0 HD22 ASN A 50 -6.710 -6.224 -15.381 1.00 0.00 H new ATOM 710 N GLU A 51 -3.200 -7.540 -13.301 1.00 0.00 N ATOM 711 CA GLU A 51 -2.509 -8.696 -13.846 1.00 0.00 C ATOM 712 C GLU A 51 -1.802 -9.466 -12.729 1.00 0.00 C ATOM 713 O GLU A 51 -1.430 -10.625 -12.909 1.00 0.00 O ATOM 714 CB GLU A 51 -1.519 -8.280 -14.936 1.00 0.00 C ATOM 715 CG GLU A 51 -2.000 -8.735 -16.316 1.00 0.00 C ATOM 716 CD GLU A 51 -1.448 -10.120 -16.659 1.00 0.00 C ATOM 717 OE1 GLU A 51 -0.272 -10.173 -17.080 1.00 0.00 O ATOM 718 OE2 GLU A 51 -2.214 -11.093 -16.494 1.00 0.00 O ATOM 0 H GLU A 51 -2.837 -6.640 -13.615 1.00 0.00 H new ATOM 0 HA GLU A 51 -3.248 -9.354 -14.304 1.00 0.00 H new ATOM 0 HB2 GLU A 51 -1.398 -7.197 -14.928 1.00 0.00 H new ATOM 0 HB3 GLU A 51 -0.540 -8.712 -14.727 1.00 0.00 H new ATOM 0 HG2 GLU A 51 -3.090 -8.759 -16.336 1.00 0.00 H new ATOM 0 HG3 GLU A 51 -1.683 -8.016 -17.071 1.00 0.00 H new ATOM 725 N ALA A 52 -1.638 -8.792 -11.601 1.00 0.00 N ATOM 726 CA ALA A 52 -0.982 -9.399 -10.455 1.00 0.00 C ATOM 727 C ALA A 52 -1.852 -10.538 -9.919 1.00 0.00 C ATOM 728 O ALA A 52 -1.409 -11.683 -9.851 1.00 0.00 O ATOM 729 CB ALA A 52 -0.707 -8.328 -9.397 1.00 0.00 C ATOM 0 H ALA A 52 -1.948 -7.831 -11.456 1.00 0.00 H new ATOM 0 HA ALA A 52 -0.022 -9.826 -10.744 1.00 0.00 H new ATOM 0 HB1 ALA A 52 -0.215 -8.783 -8.538 1.00 0.00 H new ATOM 0 HB2 ALA A 52 -0.061 -7.557 -9.818 1.00 0.00 H new ATOM 0 HB3 ALA A 52 -1.648 -7.879 -9.080 1.00 0.00 H new ATOM 735 N PHE A 53 -3.075 -10.183 -9.552 1.00 0.00 N ATOM 736 CA PHE A 53 -4.011 -11.161 -9.024 1.00 0.00 C ATOM 737 C PHE A 53 -4.337 -12.228 -10.071 1.00 0.00 C ATOM 738 O PHE A 53 -4.503 -13.400 -9.736 1.00 0.00 O ATOM 739 CB PHE A 53 -5.292 -10.406 -8.667 1.00 0.00 C ATOM 740 CG PHE A 53 -5.177 -9.545 -7.407 1.00 0.00 C ATOM 741 CD1 PHE A 53 -4.686 -8.280 -7.490 1.00 0.00 C ATOM 742 CD2 PHE A 53 -5.565 -10.046 -6.203 1.00 0.00 C ATOM 743 CE1 PHE A 53 -4.578 -7.481 -6.321 1.00 0.00 C ATOM 744 CE2 PHE A 53 -5.458 -9.248 -5.034 1.00 0.00 C ATOM 745 CZ PHE A 53 -4.967 -7.982 -5.117 1.00 0.00 C ATOM 0 H PHE A 53 -3.439 -9.232 -9.610 1.00 0.00 H new ATOM 0 HA PHE A 53 -3.578 -11.661 -8.157 1.00 0.00 H new ATOM 0 HB2 PHE A 53 -5.571 -9.769 -9.506 1.00 0.00 H new ATOM 0 HB3 PHE A 53 -6.099 -11.125 -8.530 1.00 0.00 H new ATOM 0 HD1 PHE A 53 -4.378 -7.882 -8.446 1.00 0.00 H new ATOM 0 HD2 PHE A 53 -5.955 -11.051 -6.137 1.00 0.00 H new ATOM 0 HE1 PHE A 53 -4.187 -6.476 -6.387 1.00 0.00 H new ATOM 0 HE2 PHE A 53 -5.766 -9.646 -4.079 1.00 0.00 H new ATOM 0 HZ PHE A 53 -4.886 -7.375 -4.228 1.00 0.00 H new ATOM 755 N ARG A 54 -4.419 -11.784 -11.316 1.00 0.00 N ATOM 756 CA ARG A 54 -4.722 -12.687 -12.414 1.00 0.00 C ATOM 757 C ARG A 54 -3.655 -13.779 -12.513 1.00 0.00 C ATOM 758 O ARG A 54 -3.909 -14.852 -13.059 1.00 0.00 O ATOM 759 CB ARG A 54 -4.795 -11.933 -13.743 1.00 0.00 C ATOM 760 CG ARG A 54 -6.174 -11.299 -13.939 1.00 0.00 C ATOM 761 CD ARG A 54 -6.389 -10.893 -15.398 1.00 0.00 C ATOM 762 NE ARG A 54 -7.713 -11.361 -15.864 1.00 0.00 N ATOM 763 CZ ARG A 54 -8.080 -11.416 -17.152 1.00 0.00 C ATOM 764 NH1 ARG A 54 -7.225 -11.032 -18.109 1.00 0.00 N ATOM 765 NH2 ARG A 54 -9.302 -11.854 -17.482 1.00 0.00 N ATOM 0 H ARG A 54 -4.281 -10.811 -11.589 1.00 0.00 H new ATOM 0 HA ARG A 54 -5.693 -13.140 -12.213 1.00 0.00 H new ATOM 0 HB2 ARG A 54 -4.028 -11.159 -13.769 1.00 0.00 H new ATOM 0 HB3 ARG A 54 -4.585 -12.617 -14.565 1.00 0.00 H new ATOM 0 HG2 ARG A 54 -6.948 -12.004 -13.636 1.00 0.00 H new ATOM 0 HG3 ARG A 54 -6.270 -10.424 -13.296 1.00 0.00 H new ATOM 0 HD2 ARG A 54 -6.322 -9.810 -15.496 1.00 0.00 H new ATOM 0 HD3 ARG A 54 -5.603 -11.319 -16.022 1.00 0.00 H new ATOM 0 HE ARG A 54 -8.389 -11.661 -15.161 1.00 0.00 H new ATOM 0 HH11 ARG A 54 -6.295 -10.698 -17.858 1.00 0.00 H new ATOM 0 HH12 ARG A 54 -7.504 -11.074 -19.089 1.00 0.00 H new ATOM 0 HH21 ARG A 54 -9.953 -12.146 -16.753 1.00 0.00 H new ATOM 0 HH22 ARG A 54 -9.581 -11.896 -18.462 1.00 0.00 H new ATOM 779 N ALA A 55 -2.484 -13.468 -11.977 1.00 0.00 N ATOM 780 CA ALA A 55 -1.377 -14.410 -11.999 1.00 0.00 C ATOM 781 C ALA A 55 -1.592 -15.468 -10.915 1.00 0.00 C ATOM 782 O ALA A 55 -1.258 -16.636 -11.107 1.00 0.00 O ATOM 783 CB ALA A 55 -0.059 -13.653 -11.822 1.00 0.00 C ATOM 0 H ALA A 55 -2.277 -12.577 -11.525 1.00 0.00 H new ATOM 0 HA ALA A 55 -1.330 -14.926 -12.958 1.00 0.00 H new ATOM 0 HB1 ALA A 55 0.771 -14.359 -11.838 1.00 0.00 H new ATOM 0 HB2 ALA A 55 0.060 -12.934 -12.633 1.00 0.00 H new ATOM 0 HB3 ALA A 55 -0.068 -13.125 -10.868 1.00 0.00 H new ATOM 789 N LEU A 56 -2.150 -15.021 -9.799 1.00 0.00 N ATOM 790 CA LEU A 56 -2.413 -15.914 -8.684 1.00 0.00 C ATOM 791 C LEU A 56 -3.247 -17.100 -9.173 1.00 0.00 C ATOM 792 O LEU A 56 -4.141 -16.936 -10.001 1.00 0.00 O ATOM 793 CB LEU A 56 -3.053 -15.149 -7.524 1.00 0.00 C ATOM 794 CG LEU A 56 -2.085 -14.467 -6.555 1.00 0.00 C ATOM 795 CD1 LEU A 56 -2.815 -13.982 -5.301 1.00 0.00 C ATOM 796 CD2 LEU A 56 -0.910 -15.386 -6.216 1.00 0.00 C ATOM 0 H LEU A 56 -2.427 -14.052 -9.644 1.00 0.00 H new ATOM 0 HA LEU A 56 -1.480 -16.319 -8.292 1.00 0.00 H new ATOM 0 HB2 LEU A 56 -3.717 -14.390 -7.938 1.00 0.00 H new ATOM 0 HB3 LEU A 56 -3.675 -15.842 -6.957 1.00 0.00 H new ATOM 0 HG LEU A 56 -1.673 -13.586 -7.047 1.00 0.00 H new ATOM 0 HD11 LEU A 56 -2.104 -13.501 -4.629 1.00 0.00 H new ATOM 0 HD12 LEU A 56 -3.588 -13.267 -5.583 1.00 0.00 H new ATOM 0 HD13 LEU A 56 -3.274 -14.832 -4.796 1.00 0.00 H new ATOM 0 HD21 LEU A 56 -0.237 -14.877 -5.526 1.00 0.00 H new ATOM 0 HD22 LEU A 56 -1.284 -16.298 -5.752 1.00 0.00 H new ATOM 0 HD23 LEU A 56 -0.370 -15.638 -7.129 1.00 0.00 H new ATOM 808 N PRO A 57 -2.916 -18.300 -8.625 1.00 0.00 N ATOM 809 CA PRO A 57 -3.625 -19.513 -8.996 1.00 0.00 C ATOM 810 C PRO A 57 -5.010 -19.560 -8.348 1.00 0.00 C ATOM 811 O PRO A 57 -5.356 -18.688 -7.552 1.00 0.00 O ATOM 812 CB PRO A 57 -2.721 -20.650 -8.547 1.00 0.00 C ATOM 813 CG PRO A 57 -1.765 -20.046 -7.531 1.00 0.00 C ATOM 814 CD PRO A 57 -1.864 -18.533 -7.640 1.00 0.00 C ATOM 0 HA PRO A 57 -3.820 -19.575 -10.067 1.00 0.00 H new ATOM 0 HB2 PRO A 57 -3.302 -21.459 -8.104 1.00 0.00 H new ATOM 0 HB3 PRO A 57 -2.177 -21.073 -9.391 1.00 0.00 H new ATOM 0 HG2 PRO A 57 -2.022 -20.374 -6.524 1.00 0.00 H new ATOM 0 HG3 PRO A 57 -0.744 -20.377 -7.724 1.00 0.00 H new ATOM 0 HD2 PRO A 57 -2.114 -18.082 -6.680 1.00 0.00 H new ATOM 0 HD3 PRO A 57 -0.918 -18.096 -7.960 1.00 0.00 H new ATOM 822 N PRO A 58 -5.785 -20.613 -8.722 1.00 0.00 N ATOM 823 CA PRO A 58 -7.124 -20.785 -8.186 1.00 0.00 C ATOM 824 C PRO A 58 -7.076 -21.289 -6.742 1.00 0.00 C ATOM 825 O PRO A 58 -8.075 -21.229 -6.027 1.00 0.00 O ATOM 826 CB PRO A 58 -7.805 -21.760 -9.133 1.00 0.00 C ATOM 827 CG PRO A 58 -6.686 -22.454 -9.892 1.00 0.00 C ATOM 828 CD PRO A 58 -5.407 -21.665 -9.662 1.00 0.00 C ATOM 0 HA PRO A 58 -7.679 -19.848 -8.133 1.00 0.00 H new ATOM 0 HB2 PRO A 58 -8.410 -22.481 -8.583 1.00 0.00 H new ATOM 0 HB3 PRO A 58 -8.475 -21.238 -9.816 1.00 0.00 H new ATOM 0 HG2 PRO A 58 -6.569 -23.481 -9.545 1.00 0.00 H new ATOM 0 HG3 PRO A 58 -6.919 -22.502 -10.956 1.00 0.00 H new ATOM 0 HD2 PRO A 58 -4.619 -22.298 -9.253 1.00 0.00 H new ATOM 0 HD3 PRO A 58 -5.027 -21.246 -10.594 1.00 0.00 H new ATOM 836 N ARG A 59 -5.905 -21.774 -6.357 1.00 0.00 N ATOM 837 CA ARG A 59 -5.714 -22.287 -5.011 1.00 0.00 C ATOM 838 C ARG A 59 -5.377 -21.146 -4.050 1.00 0.00 C ATOM 839 O ARG A 59 -6.055 -20.960 -3.040 1.00 0.00 O ATOM 840 CB ARG A 59 -4.591 -23.326 -4.972 1.00 0.00 C ATOM 841 CG ARG A 59 -5.158 -24.747 -4.968 1.00 0.00 C ATOM 842 CD ARG A 59 -4.249 -25.702 -5.744 1.00 0.00 C ATOM 843 NE ARG A 59 -4.811 -27.071 -5.716 1.00 0.00 N ATOM 844 CZ ARG A 59 -4.497 -28.030 -6.597 1.00 0.00 C ATOM 845 NH1 ARG A 59 -3.623 -27.777 -7.580 1.00 0.00 N ATOM 846 NH2 ARG A 59 -5.057 -29.244 -6.494 1.00 0.00 N ATOM 0 H ARG A 59 -5.079 -21.823 -6.953 1.00 0.00 H new ATOM 0 HA ARG A 59 -6.645 -22.763 -4.703 1.00 0.00 H new ATOM 0 HB2 ARG A 59 -3.938 -23.194 -5.835 1.00 0.00 H new ATOM 0 HB3 ARG A 59 -3.979 -23.172 -4.083 1.00 0.00 H new ATOM 0 HG2 ARG A 59 -5.266 -25.096 -3.941 1.00 0.00 H new ATOM 0 HG3 ARG A 59 -6.154 -24.746 -5.411 1.00 0.00 H new ATOM 0 HD2 ARG A 59 -4.147 -25.363 -6.775 1.00 0.00 H new ATOM 0 HD3 ARG A 59 -3.250 -25.701 -5.308 1.00 0.00 H new ATOM 0 HE ARG A 59 -5.479 -27.298 -4.980 1.00 0.00 H new ATOM 0 HH11 ARG A 59 -3.196 -26.854 -7.658 1.00 0.00 H new ATOM 0 HH12 ARG A 59 -3.384 -28.508 -8.251 1.00 0.00 H new ATOM 0 HH21 ARG A 59 -5.722 -29.437 -5.745 1.00 0.00 H new ATOM 0 HH22 ARG A 59 -4.818 -29.974 -7.165 1.00 0.00 H new ATOM 860 N GLU A 60 -4.331 -20.411 -4.398 1.00 0.00 N ATOM 861 CA GLU A 60 -3.896 -19.293 -3.578 1.00 0.00 C ATOM 862 C GLU A 60 -4.959 -18.192 -3.575 1.00 0.00 C ATOM 863 O GLU A 60 -4.931 -17.300 -2.729 1.00 0.00 O ATOM 864 CB GLU A 60 -2.548 -18.752 -4.060 1.00 0.00 C ATOM 865 CG GLU A 60 -1.577 -18.580 -2.890 1.00 0.00 C ATOM 866 CD GLU A 60 -0.135 -18.832 -3.333 1.00 0.00 C ATOM 867 OE1 GLU A 60 0.056 -19.767 -4.141 1.00 0.00 O ATOM 868 OE2 GLU A 60 0.745 -18.083 -2.855 1.00 0.00 O ATOM 0 H GLU A 60 -3.772 -20.568 -5.237 1.00 0.00 H new ATOM 0 HA GLU A 60 -3.764 -19.647 -2.555 1.00 0.00 H new ATOM 0 HB2 GLU A 60 -2.120 -19.434 -4.795 1.00 0.00 H new ATOM 0 HB3 GLU A 60 -2.694 -17.795 -4.560 1.00 0.00 H new ATOM 0 HG2 GLU A 60 -1.666 -17.572 -2.484 1.00 0.00 H new ATOM 0 HG3 GLU A 60 -1.841 -19.270 -2.089 1.00 0.00 H new ATOM 875 N ARG A 61 -5.872 -18.293 -4.530 1.00 0.00 N ATOM 876 CA ARG A 61 -6.942 -17.317 -4.648 1.00 0.00 C ATOM 877 C ARG A 61 -7.931 -17.472 -3.491 1.00 0.00 C ATOM 878 O ARG A 61 -7.957 -16.650 -2.576 1.00 0.00 O ATOM 879 CB ARG A 61 -7.689 -17.476 -5.973 1.00 0.00 C ATOM 880 CG ARG A 61 -7.742 -16.150 -6.735 1.00 0.00 C ATOM 881 CD ARG A 61 -8.811 -16.188 -7.829 1.00 0.00 C ATOM 882 NE ARG A 61 -10.136 -16.468 -7.232 1.00 0.00 N ATOM 883 CZ ARG A 61 -11.239 -16.736 -7.943 1.00 0.00 C ATOM 884 NH1 ARG A 61 -11.183 -16.762 -9.282 1.00 0.00 N ATOM 885 NH2 ARG A 61 -12.399 -16.978 -7.317 1.00 0.00 N ATOM 0 H ARG A 61 -5.893 -19.036 -5.229 1.00 0.00 H new ATOM 0 HA ARG A 61 -6.491 -16.325 -4.615 1.00 0.00 H new ATOM 0 HB2 ARG A 61 -7.196 -18.231 -6.584 1.00 0.00 H new ATOM 0 HB3 ARG A 61 -8.702 -17.831 -5.783 1.00 0.00 H new ATOM 0 HG2 ARG A 61 -7.955 -15.336 -6.042 1.00 0.00 H new ATOM 0 HG3 ARG A 61 -6.769 -15.943 -7.180 1.00 0.00 H new ATOM 0 HD2 ARG A 61 -8.835 -15.236 -8.358 1.00 0.00 H new ATOM 0 HD3 ARG A 61 -8.564 -16.955 -8.563 1.00 0.00 H new ATOM 0 HE ARG A 61 -10.214 -16.456 -6.215 1.00 0.00 H new ATOM 0 HH11 ARG A 61 -10.301 -16.578 -9.759 1.00 0.00 H new ATOM 0 HH12 ARG A 61 -12.023 -16.966 -9.824 1.00 0.00 H new ATOM 0 HH21 ARG A 61 -12.442 -16.958 -6.298 1.00 0.00 H new ATOM 0 HH22 ARG A 61 -13.238 -17.182 -7.859 1.00 0.00 H new ATOM 899 N SER A 62 -8.722 -18.532 -3.569 1.00 0.00 N ATOM 900 CA SER A 62 -9.711 -18.806 -2.540 1.00 0.00 C ATOM 901 C SER A 62 -9.030 -18.904 -1.173 1.00 0.00 C ATOM 902 O SER A 62 -9.685 -18.779 -0.140 1.00 0.00 O ATOM 903 CB SER A 62 -10.480 -20.093 -2.844 1.00 0.00 C ATOM 904 OG SER A 62 -11.867 -19.971 -2.538 1.00 0.00 O ATOM 0 H SER A 62 -8.698 -19.212 -4.329 1.00 0.00 H new ATOM 0 HA SER A 62 -10.426 -17.983 -2.524 1.00 0.00 H new ATOM 0 HB2 SER A 62 -10.362 -20.346 -3.898 1.00 0.00 H new ATOM 0 HB3 SER A 62 -10.053 -20.915 -2.269 1.00 0.00 H new ATOM 0 HG SER A 62 -12.323 -20.813 -2.747 1.00 0.00 H new ATOM 910 N ARG A 63 -7.725 -19.127 -1.213 1.00 0.00 N ATOM 911 CA ARG A 63 -6.949 -19.244 0.010 1.00 0.00 C ATOM 912 C ARG A 63 -7.050 -17.955 0.828 1.00 0.00 C ATOM 913 O ARG A 63 -7.264 -17.999 2.039 1.00 0.00 O ATOM 914 CB ARG A 63 -5.477 -19.530 -0.297 1.00 0.00 C ATOM 915 CG ARG A 63 -5.160 -21.017 -0.124 1.00 0.00 C ATOM 916 CD ARG A 63 -3.755 -21.215 0.448 1.00 0.00 C ATOM 917 NE ARG A 63 -3.311 -22.610 0.228 1.00 0.00 N ATOM 918 CZ ARG A 63 -2.041 -23.020 0.340 1.00 0.00 C ATOM 919 NH1 ARG A 63 -1.080 -22.145 0.668 1.00 0.00 N ATOM 920 NH2 ARG A 63 -1.730 -24.305 0.123 1.00 0.00 N ATOM 0 H ARG A 63 -7.185 -19.230 -2.072 1.00 0.00 H new ATOM 0 HA ARG A 63 -7.358 -20.076 0.584 1.00 0.00 H new ATOM 0 HB2 ARG A 63 -5.248 -19.222 -1.317 1.00 0.00 H new ATOM 0 HB3 ARG A 63 -4.843 -18.940 0.364 1.00 0.00 H new ATOM 0 HG2 ARG A 63 -5.894 -21.474 0.539 1.00 0.00 H new ATOM 0 HG3 ARG A 63 -5.240 -21.524 -1.086 1.00 0.00 H new ATOM 0 HD2 ARG A 63 -3.059 -20.524 -0.027 1.00 0.00 H new ATOM 0 HD3 ARG A 63 -3.752 -20.987 1.514 1.00 0.00 H new ATOM 0 HE ARG A 63 -4.016 -23.302 -0.025 1.00 0.00 H new ATOM 0 HH11 ARG A 63 -1.316 -21.166 0.832 1.00 0.00 H new ATOM 0 HH12 ARG A 63 -0.113 -22.458 0.753 1.00 0.00 H new ATOM 0 HH21 ARG A 63 -2.461 -24.971 -0.128 1.00 0.00 H new ATOM 0 HH22 ARG A 63 -0.763 -24.617 0.208 1.00 0.00 H new ATOM 934 N LEU A 64 -6.892 -16.837 0.135 1.00 0.00 N ATOM 935 CA LEU A 64 -6.964 -15.538 0.782 1.00 0.00 C ATOM 936 C LEU A 64 -8.366 -14.956 0.593 1.00 0.00 C ATOM 937 O LEU A 64 -8.972 -14.466 1.545 1.00 0.00 O ATOM 938 CB LEU A 64 -5.845 -14.625 0.276 1.00 0.00 C ATOM 939 CG LEU A 64 -4.438 -15.225 0.275 1.00 0.00 C ATOM 940 CD1 LEU A 64 -3.445 -14.295 -0.425 1.00 0.00 C ATOM 941 CD2 LEU A 64 -3.991 -15.576 1.696 1.00 0.00 C ATOM 0 H LEU A 64 -6.714 -16.804 -0.869 1.00 0.00 H new ATOM 0 HA LEU A 64 -6.802 -15.637 1.855 1.00 0.00 H new ATOM 0 HB2 LEU A 64 -6.087 -14.316 -0.741 1.00 0.00 H new ATOM 0 HB3 LEU A 64 -5.834 -13.724 0.889 1.00 0.00 H new ATOM 0 HG LEU A 64 -4.464 -16.154 -0.294 1.00 0.00 H new ATOM 0 HD11 LEU A 64 -2.453 -14.746 -0.411 1.00 0.00 H new ATOM 0 HD12 LEU A 64 -3.758 -14.139 -1.457 1.00 0.00 H new ATOM 0 HD13 LEU A 64 -3.415 -13.337 0.094 1.00 0.00 H new ATOM 0 HD21 LEU A 64 -2.988 -16.001 1.667 1.00 0.00 H new ATOM 0 HD22 LEU A 64 -3.986 -14.675 2.309 1.00 0.00 H new ATOM 0 HD23 LEU A 64 -4.681 -16.303 2.125 1.00 0.00 H new ATOM 953 N LEU A 65 -8.841 -15.028 -0.641 1.00 0.00 N ATOM 954 CA LEU A 65 -10.160 -14.514 -0.967 1.00 0.00 C ATOM 955 C LEU A 65 -11.211 -15.254 -0.137 1.00 0.00 C ATOM 956 O LEU A 65 -12.265 -14.702 0.172 1.00 0.00 O ATOM 957 CB LEU A 65 -10.406 -14.586 -2.475 1.00 0.00 C ATOM 958 CG LEU A 65 -9.520 -13.689 -3.343 1.00 0.00 C ATOM 959 CD1 LEU A 65 -9.627 -14.076 -4.819 1.00 0.00 C ATOM 960 CD2 LEU A 65 -9.844 -12.211 -3.113 1.00 0.00 C ATOM 0 H LEU A 65 -8.336 -15.435 -1.428 1.00 0.00 H new ATOM 0 HA LEU A 65 -10.232 -13.458 -0.706 1.00 0.00 H new ATOM 0 HB2 LEU A 65 -10.269 -15.618 -2.796 1.00 0.00 H new ATOM 0 HB3 LEU A 65 -11.448 -14.328 -2.666 1.00 0.00 H new ATOM 0 HG LEU A 65 -8.483 -13.842 -3.045 1.00 0.00 H new ATOM 0 HD11 LEU A 65 -8.988 -13.423 -5.414 1.00 0.00 H new ATOM 0 HD12 LEU A 65 -9.309 -15.111 -4.948 1.00 0.00 H new ATOM 0 HD13 LEU A 65 -10.660 -13.970 -5.149 1.00 0.00 H new ATOM 0 HD21 LEU A 65 -9.201 -11.595 -3.742 1.00 0.00 H new ATOM 0 HD22 LEU A 65 -10.887 -12.023 -3.368 1.00 0.00 H new ATOM 0 HD23 LEU A 65 -9.675 -11.960 -2.066 1.00 0.00 H new ATOM 972 N GLY A 66 -10.885 -16.494 0.201 1.00 0.00 N ATOM 973 CA GLY A 66 -11.788 -17.315 0.990 1.00 0.00 C ATOM 974 C GLY A 66 -11.588 -17.068 2.486 1.00 0.00 C ATOM 975 O GLY A 66 -12.292 -16.256 3.084 1.00 0.00 O ATOM 0 H GLY A 66 -10.009 -16.949 -0.057 1.00 0.00 H new ATOM 0 HA2 GLY A 66 -12.820 -17.094 0.716 1.00 0.00 H new ATOM 0 HA3 GLY A 66 -11.618 -18.368 0.766 1.00 0.00 H new ATOM 979 N ASP A 67 -10.624 -17.783 3.048 1.00 0.00 N ATOM 980 CA ASP A 67 -10.323 -17.652 4.463 1.00 0.00 C ATOM 981 C ASP A 67 -9.890 -16.214 4.757 1.00 0.00 C ATOM 982 O ASP A 67 -8.899 -15.736 4.207 1.00 0.00 O ATOM 983 CB ASP A 67 -9.180 -18.582 4.872 1.00 0.00 C ATOM 984 CG ASP A 67 -9.495 -20.076 4.773 1.00 0.00 C ATOM 985 OD1 ASP A 67 -10.698 -20.396 4.663 1.00 0.00 O ATOM 986 OD2 ASP A 67 -8.525 -20.864 4.808 1.00 0.00 O ATOM 0 H ASP A 67 -10.041 -18.455 2.549 1.00 0.00 H new ATOM 0 HA ASP A 67 -11.220 -17.915 5.024 1.00 0.00 H new ATOM 0 HB2 ASP A 67 -8.314 -18.366 4.246 1.00 0.00 H new ATOM 0 HB3 ASP A 67 -8.895 -18.353 5.899 1.00 0.00 H new ATOM 991 N ALA A 68 -10.654 -15.564 5.623 1.00 0.00 N ATOM 992 CA ALA A 68 -10.362 -14.191 5.996 1.00 0.00 C ATOM 993 C ALA A 68 -9.082 -14.156 6.832 1.00 0.00 C ATOM 994 O ALA A 68 -8.267 -13.245 6.688 1.00 0.00 O ATOM 995 CB ALA A 68 -11.561 -13.597 6.739 1.00 0.00 C ATOM 0 H ALA A 68 -11.475 -15.964 6.077 1.00 0.00 H new ATOM 0 HA ALA A 68 -10.193 -13.580 5.109 1.00 0.00 H new ATOM 0 HB1 ALA A 68 -11.342 -12.567 7.019 1.00 0.00 H new ATOM 0 HB2 ALA A 68 -12.437 -13.618 6.091 1.00 0.00 H new ATOM 0 HB3 ALA A 68 -11.759 -14.182 7.637 1.00 0.00 H new ATOM 1001 N LYS A 69 -8.944 -15.157 7.688 1.00 0.00 N ATOM 1002 CA LYS A 69 -7.777 -15.252 8.548 1.00 0.00 C ATOM 1003 C LYS A 69 -6.513 -15.064 7.707 1.00 0.00 C ATOM 1004 O LYS A 69 -5.714 -14.167 7.971 1.00 0.00 O ATOM 1005 CB LYS A 69 -7.799 -16.561 9.340 1.00 0.00 C ATOM 1006 CG LYS A 69 -8.551 -16.390 10.661 1.00 0.00 C ATOM 1007 CD LYS A 69 -7.604 -16.538 11.854 1.00 0.00 C ATOM 1008 CE LYS A 69 -7.934 -17.795 12.663 1.00 0.00 C ATOM 1009 NZ LYS A 69 -6.712 -18.597 12.894 1.00 0.00 N ATOM 0 H LYS A 69 -9.622 -15.910 7.805 1.00 0.00 H new ATOM 0 HA LYS A 69 -7.787 -14.456 9.293 1.00 0.00 H new ATOM 0 HB2 LYS A 69 -8.274 -17.342 8.746 1.00 0.00 H new ATOM 0 HB3 LYS A 69 -6.778 -16.887 9.538 1.00 0.00 H new ATOM 0 HG2 LYS A 69 -9.026 -15.409 10.689 1.00 0.00 H new ATOM 0 HG3 LYS A 69 -9.347 -17.132 10.729 1.00 0.00 H new ATOM 0 HD2 LYS A 69 -6.574 -16.588 11.501 1.00 0.00 H new ATOM 0 HD3 LYS A 69 -7.679 -15.659 12.494 1.00 0.00 H new ATOM 0 HE2 LYS A 69 -8.378 -17.514 13.618 1.00 0.00 H new ATOM 0 HE3 LYS A 69 -8.674 -18.393 12.131 1.00 0.00 H new ATOM 0 HZ1 LYS A 69 -6.953 -19.446 13.444 1.00 0.00 H new ATOM 0 HZ2 LYS A 69 -6.305 -18.881 11.980 1.00 0.00 H new ATOM 0 HZ3 LYS A 69 -6.018 -18.029 13.421 1.00 0.00 H new ATOM 1023 N GLU A 70 -6.370 -15.926 6.710 1.00 0.00 N ATOM 1024 CA GLU A 70 -5.216 -15.866 5.829 1.00 0.00 C ATOM 1025 C GLU A 70 -5.250 -14.582 4.997 1.00 0.00 C ATOM 1026 O GLU A 70 -4.205 -14.058 4.615 1.00 0.00 O ATOM 1027 CB GLU A 70 -5.150 -17.101 4.928 1.00 0.00 C ATOM 1028 CG GLU A 70 -4.810 -18.353 5.739 1.00 0.00 C ATOM 1029 CD GLU A 70 -3.638 -19.112 5.111 1.00 0.00 C ATOM 1030 OE1 GLU A 70 -2.724 -18.426 4.605 1.00 0.00 O ATOM 1031 OE2 GLU A 70 -3.684 -20.360 5.152 1.00 0.00 O ATOM 0 H GLU A 70 -7.034 -16.669 6.493 1.00 0.00 H new ATOM 0 HA GLU A 70 -4.315 -15.855 6.442 1.00 0.00 H new ATOM 0 HB2 GLU A 70 -6.106 -17.239 4.423 1.00 0.00 H new ATOM 0 HB3 GLU A 70 -4.399 -16.950 4.153 1.00 0.00 H new ATOM 0 HG2 GLU A 70 -4.559 -18.071 6.762 1.00 0.00 H new ATOM 0 HG3 GLU A 70 -5.683 -19.004 5.793 1.00 0.00 H new ATOM 1038 N LEU A 71 -6.462 -14.113 4.740 1.00 0.00 N ATOM 1039 CA LEU A 71 -6.646 -12.901 3.961 1.00 0.00 C ATOM 1040 C LEU A 71 -5.982 -11.728 4.685 1.00 0.00 C ATOM 1041 O LEU A 71 -5.018 -11.151 4.185 1.00 0.00 O ATOM 1042 CB LEU A 71 -8.129 -12.677 3.660 1.00 0.00 C ATOM 1043 CG LEU A 71 -8.444 -11.869 2.399 1.00 0.00 C ATOM 1044 CD1 LEU A 71 -9.951 -11.653 2.247 1.00 0.00 C ATOM 1045 CD2 LEU A 71 -7.671 -10.549 2.386 1.00 0.00 C ATOM 0 H LEU A 71 -7.327 -14.551 5.058 1.00 0.00 H new ATOM 0 HA LEU A 71 -6.158 -12.995 2.991 1.00 0.00 H new ATOM 0 HB2 LEU A 71 -8.613 -13.650 3.574 1.00 0.00 H new ATOM 0 HB3 LEU A 71 -8.580 -12.171 4.514 1.00 0.00 H new ATOM 0 HG LEU A 71 -8.113 -12.444 1.534 1.00 0.00 H new ATOM 0 HD11 LEU A 71 -10.147 -11.076 1.343 1.00 0.00 H new ATOM 0 HD12 LEU A 71 -10.452 -12.619 2.177 1.00 0.00 H new ATOM 0 HD13 LEU A 71 -10.330 -11.110 3.113 1.00 0.00 H new ATOM 0 HD21 LEU A 71 -7.913 -9.994 1.479 1.00 0.00 H new ATOM 0 HD22 LEU A 71 -7.948 -9.957 3.258 1.00 0.00 H new ATOM 0 HD23 LEU A 71 -6.601 -10.754 2.411 1.00 0.00 H new ATOM 1057 N ALA A 72 -6.523 -11.411 5.852 1.00 0.00 N ATOM 1058 CA ALA A 72 -5.995 -10.318 6.650 1.00 0.00 C ATOM 1059 C ALA A 72 -4.491 -10.516 6.846 1.00 0.00 C ATOM 1060 O ALA A 72 -3.712 -9.576 6.695 1.00 0.00 O ATOM 1061 CB ALA A 72 -6.751 -10.243 7.978 1.00 0.00 C ATOM 0 H ALA A 72 -7.322 -11.892 6.264 1.00 0.00 H new ATOM 0 HA ALA A 72 -6.139 -9.366 6.139 1.00 0.00 H new ATOM 0 HB1 ALA A 72 -6.355 -9.423 8.577 1.00 0.00 H new ATOM 0 HB2 ALA A 72 -7.810 -10.072 7.785 1.00 0.00 H new ATOM 0 HB3 ALA A 72 -6.628 -11.180 8.520 1.00 0.00 H new ATOM 1067 N ASN A 73 -4.127 -11.745 7.180 1.00 0.00 N ATOM 1068 CA ASN A 73 -2.729 -12.079 7.398 1.00 0.00 C ATOM 1069 C ASN A 73 -1.875 -11.410 6.319 1.00 0.00 C ATOM 1070 O ASN A 73 -0.890 -10.741 6.628 1.00 0.00 O ATOM 1071 CB ASN A 73 -2.503 -13.590 7.311 1.00 0.00 C ATOM 1072 CG ASN A 73 -1.393 -14.034 8.265 1.00 0.00 C ATOM 1073 OD1 ASN A 73 -0.268 -13.564 8.211 1.00 0.00 O ATOM 1074 ND2 ASN A 73 -1.770 -14.963 9.138 1.00 0.00 N ATOM 0 H ASN A 73 -4.776 -12.522 7.305 1.00 0.00 H new ATOM 0 HA ASN A 73 -2.450 -11.730 8.392 1.00 0.00 H new ATOM 0 HB2 ASN A 73 -3.427 -14.114 7.554 1.00 0.00 H new ATOM 0 HB3 ASN A 73 -2.240 -13.864 6.289 1.00 0.00 H new ATOM 0 HD21 ASN A 73 -1.101 -15.326 9.817 1.00 0.00 H new ATOM 0 HD22 ASN A 73 -2.728 -15.313 9.128 1.00 0.00 H new ATOM 1081 N ILE A 74 -2.284 -11.614 5.075 1.00 0.00 N ATOM 1082 CA ILE A 74 -1.569 -11.039 3.949 1.00 0.00 C ATOM 1083 C ILE A 74 -1.657 -9.513 4.020 1.00 0.00 C ATOM 1084 O ILE A 74 -0.634 -8.829 4.039 1.00 0.00 O ATOM 1085 CB ILE A 74 -2.083 -11.624 2.632 1.00 0.00 C ATOM 1086 CG1 ILE A 74 -1.744 -13.112 2.524 1.00 0.00 C ATOM 1087 CG2 ILE A 74 -1.558 -10.828 1.436 1.00 0.00 C ATOM 1088 CD1 ILE A 74 -0.230 -13.326 2.455 1.00 0.00 C ATOM 0 H ILE A 74 -3.101 -12.169 4.823 1.00 0.00 H new ATOM 0 HA ILE A 74 -0.512 -11.300 3.996 1.00 0.00 H new ATOM 0 HB ILE A 74 -3.170 -11.540 2.622 1.00 0.00 H new ATOM 0 HG12 ILE A 74 -2.151 -13.645 3.383 1.00 0.00 H new ATOM 0 HG13 ILE A 74 -2.215 -13.532 1.636 1.00 0.00 H new ATOM 0 HG21 ILE A 74 -1.938 -11.265 0.513 1.00 0.00 H new ATOM 0 HG22 ILE A 74 -1.892 -9.793 1.512 1.00 0.00 H new ATOM 0 HG23 ILE A 74 -0.468 -10.858 1.429 1.00 0.00 H new ATOM 0 HD11 ILE A 74 -0.016 -14.392 2.379 1.00 0.00 H new ATOM 0 HD12 ILE A 74 0.171 -12.812 1.581 1.00 0.00 H new ATOM 0 HD13 ILE A 74 0.235 -12.926 3.356 1.00 0.00 H new ATOM 1100 N LEU A 75 -2.887 -9.024 4.057 1.00 0.00 N ATOM 1101 CA LEU A 75 -3.122 -7.592 4.125 1.00 0.00 C ATOM 1102 C LEU A 75 -2.212 -6.980 5.192 1.00 0.00 C ATOM 1103 O LEU A 75 -1.497 -6.016 4.924 1.00 0.00 O ATOM 1104 CB LEU A 75 -4.608 -7.302 4.345 1.00 0.00 C ATOM 1105 CG LEU A 75 -5.576 -7.986 3.377 1.00 0.00 C ATOM 1106 CD1 LEU A 75 -6.881 -7.197 3.257 1.00 0.00 C ATOM 1107 CD2 LEU A 75 -4.917 -8.215 2.015 1.00 0.00 C ATOM 0 H LEU A 75 -3.732 -9.594 4.041 1.00 0.00 H new ATOM 0 HA LEU A 75 -2.866 -7.119 3.177 1.00 0.00 H new ATOM 0 HB2 LEU A 75 -4.870 -7.600 5.360 1.00 0.00 H new ATOM 0 HB3 LEU A 75 -4.761 -6.225 4.280 1.00 0.00 H new ATOM 0 HG LEU A 75 -5.829 -8.966 3.782 1.00 0.00 H new ATOM 0 HD11 LEU A 75 -7.551 -7.705 2.563 1.00 0.00 H new ATOM 0 HD12 LEU A 75 -7.356 -7.129 4.236 1.00 0.00 H new ATOM 0 HD13 LEU A 75 -6.667 -6.194 2.887 1.00 0.00 H new ATOM 0 HD21 LEU A 75 -5.626 -8.702 1.345 1.00 0.00 H new ATOM 0 HD22 LEU A 75 -4.616 -7.257 1.591 1.00 0.00 H new ATOM 0 HD23 LEU A 75 -4.039 -8.849 2.138 1.00 0.00 H new ATOM 1119 N LYS A 76 -2.268 -7.567 6.379 1.00 0.00 N ATOM 1120 CA LYS A 76 -1.458 -7.091 7.487 1.00 0.00 C ATOM 1121 C LYS A 76 -0.009 -6.935 7.023 1.00 0.00 C ATOM 1122 O LYS A 76 0.595 -5.879 7.206 1.00 0.00 O ATOM 1123 CB LYS A 76 -1.620 -8.009 8.701 1.00 0.00 C ATOM 1124 CG LYS A 76 -2.742 -7.515 9.616 1.00 0.00 C ATOM 1125 CD LYS A 76 -3.306 -8.661 10.459 1.00 0.00 C ATOM 1126 CE LYS A 76 -4.707 -8.325 10.973 1.00 0.00 C ATOM 1127 NZ LYS A 76 -4.743 -8.373 12.452 1.00 0.00 N ATOM 0 H LYS A 76 -2.861 -8.367 6.597 1.00 0.00 H new ATOM 0 HA LYS A 76 -1.796 -6.107 7.812 1.00 0.00 H new ATOM 0 HB2 LYS A 76 -1.838 -9.024 8.368 1.00 0.00 H new ATOM 0 HB3 LYS A 76 -0.684 -8.051 9.258 1.00 0.00 H new ATOM 0 HG2 LYS A 76 -2.364 -6.730 10.270 1.00 0.00 H new ATOM 0 HG3 LYS A 76 -3.538 -7.074 9.016 1.00 0.00 H new ATOM 0 HD2 LYS A 76 -3.343 -9.572 9.862 1.00 0.00 H new ATOM 0 HD3 LYS A 76 -2.643 -8.858 11.302 1.00 0.00 H new ATOM 0 HE2 LYS A 76 -4.999 -7.333 10.628 1.00 0.00 H new ATOM 0 HE3 LYS A 76 -5.430 -9.030 10.563 1.00 0.00 H new ATOM 0 HZ1 LYS A 76 -5.701 -8.142 12.784 1.00 0.00 H new ATOM 0 HZ2 LYS A 76 -4.485 -9.327 12.775 1.00 0.00 H new ATOM 0 HZ3 LYS A 76 -4.068 -7.683 12.838 1.00 0.00 H new ATOM 1141 N TYR A 77 0.509 -8.002 6.432 1.00 0.00 N ATOM 1142 CA TYR A 77 1.876 -7.996 5.941 1.00 0.00 C ATOM 1143 C TYR A 77 2.039 -7.007 4.785 1.00 0.00 C ATOM 1144 O TYR A 77 3.154 -6.595 4.469 1.00 0.00 O ATOM 1145 CB TYR A 77 2.145 -9.412 5.426 1.00 0.00 C ATOM 1146 CG TYR A 77 3.522 -9.589 4.784 1.00 0.00 C ATOM 1147 CD1 TYR A 77 4.636 -9.771 5.579 1.00 0.00 C ATOM 1148 CD2 TYR A 77 3.652 -9.568 3.410 1.00 0.00 C ATOM 1149 CE1 TYR A 77 5.932 -9.938 4.975 1.00 0.00 C ATOM 1150 CE2 TYR A 77 4.948 -9.735 2.807 1.00 0.00 C ATOM 1151 CZ TYR A 77 6.025 -9.911 3.619 1.00 0.00 C ATOM 1152 OH TYR A 77 7.249 -10.069 3.048 1.00 0.00 O ATOM 0 H TYR A 77 0.006 -8.877 6.282 1.00 0.00 H new ATOM 0 HA TYR A 77 2.566 -7.700 6.731 1.00 0.00 H new ATOM 0 HB2 TYR A 77 2.049 -10.113 6.255 1.00 0.00 H new ATOM 0 HB3 TYR A 77 1.379 -9.674 4.696 1.00 0.00 H new ATOM 0 HD1 TYR A 77 4.535 -9.788 6.654 1.00 0.00 H new ATOM 0 HD2 TYR A 77 2.781 -9.426 2.787 1.00 0.00 H new ATOM 0 HE1 TYR A 77 6.811 -10.082 5.586 1.00 0.00 H new ATOM 0 HE2 TYR A 77 5.063 -9.721 1.733 1.00 0.00 H new ATOM 0 HH TYR A 77 7.163 -10.029 2.073 1.00 0.00 H new ATOM 1162 N HIS A 78 0.911 -6.654 4.187 1.00 0.00 N ATOM 1163 CA HIS A 78 0.915 -5.720 3.073 1.00 0.00 C ATOM 1164 C HIS A 78 0.866 -4.287 3.605 1.00 0.00 C ATOM 1165 O HIS A 78 1.226 -3.346 2.899 1.00 0.00 O ATOM 1166 CB HIS A 78 -0.225 -6.031 2.100 1.00 0.00 C ATOM 1167 CG HIS A 78 0.182 -6.903 0.937 1.00 0.00 C ATOM 1168 ND1 HIS A 78 0.262 -8.282 1.026 1.00 0.00 N ATOM 1169 CD2 HIS A 78 0.528 -6.579 -0.342 1.00 0.00 C ATOM 1170 CE1 HIS A 78 0.642 -8.756 -0.151 1.00 0.00 C ATOM 1171 NE2 HIS A 78 0.807 -7.699 -0.998 1.00 0.00 N ATOM 0 H HIS A 78 -0.012 -6.998 4.452 1.00 0.00 H new ATOM 0 HA HIS A 78 1.839 -5.828 2.506 1.00 0.00 H new ATOM 0 HB2 HIS A 78 -1.031 -6.523 2.645 1.00 0.00 H new ATOM 0 HB3 HIS A 78 -0.627 -5.094 1.715 1.00 0.00 H new ATOM 0 HD1 HIS A 78 0.062 -8.839 1.857 1.00 0.00 H new ATOM 0 HD2 HIS A 78 0.568 -5.581 -0.752 1.00 0.00 H new ATOM 0 HE1 HIS A 78 0.794 -9.796 -0.397 1.00 0.00 H new ATOM 1179 N ILE A 79 0.418 -4.165 4.846 1.00 0.00 N ATOM 1180 CA ILE A 79 0.318 -2.862 5.481 1.00 0.00 C ATOM 1181 C ILE A 79 1.506 -2.666 6.424 1.00 0.00 C ATOM 1182 O ILE A 79 2.006 -3.627 7.007 1.00 0.00 O ATOM 1183 CB ILE A 79 -1.042 -2.702 6.164 1.00 0.00 C ATOM 1184 CG1 ILE A 79 -2.181 -2.790 5.146 1.00 0.00 C ATOM 1185 CG2 ILE A 79 -1.098 -1.406 6.976 1.00 0.00 C ATOM 1186 CD1 ILE A 79 -3.254 -3.777 5.608 1.00 0.00 C ATOM 0 H ILE A 79 0.120 -4.947 5.429 1.00 0.00 H new ATOM 0 HA ILE A 79 0.369 -2.070 4.734 1.00 0.00 H new ATOM 0 HB ILE A 79 -1.172 -3.527 6.864 1.00 0.00 H new ATOM 0 HG12 ILE A 79 -2.625 -1.804 5.005 1.00 0.00 H new ATOM 0 HG13 ILE A 79 -1.786 -3.103 4.179 1.00 0.00 H new ATOM 0 HG21 ILE A 79 -2.075 -1.316 7.451 1.00 0.00 H new ATOM 0 HG22 ILE A 79 -0.322 -1.422 7.741 1.00 0.00 H new ATOM 0 HG23 ILE A 79 -0.937 -0.555 6.314 1.00 0.00 H new ATOM 0 HD11 ILE A 79 -4.052 -3.821 4.867 1.00 0.00 H new ATOM 0 HD12 ILE A 79 -2.812 -4.767 5.724 1.00 0.00 H new ATOM 0 HD13 ILE A 79 -3.664 -3.448 6.563 1.00 0.00 H new ATOM 1198 N GLY A 80 1.925 -1.414 6.544 1.00 0.00 N ATOM 1199 CA GLY A 80 3.046 -1.080 7.407 1.00 0.00 C ATOM 1200 C GLY A 80 2.587 -0.245 8.604 1.00 0.00 C ATOM 1201 O GLY A 80 1.413 0.109 8.704 1.00 0.00 O ATOM 0 H GLY A 80 1.509 -0.619 6.058 1.00 0.00 H new ATOM 0 HA2 GLY A 80 3.524 -1.994 7.759 1.00 0.00 H new ATOM 0 HA3 GLY A 80 3.795 -0.527 6.839 1.00 0.00 H new ATOM 1205 N ASP A 81 3.536 0.044 9.482 1.00 0.00 N ATOM 1206 CA ASP A 81 3.243 0.830 10.668 1.00 0.00 C ATOM 1207 C ASP A 81 4.040 2.136 10.619 1.00 0.00 C ATOM 1208 O ASP A 81 4.529 2.608 11.644 1.00 0.00 O ATOM 1209 CB ASP A 81 3.645 0.079 11.939 1.00 0.00 C ATOM 1210 CG ASP A 81 3.450 0.860 13.240 1.00 0.00 C ATOM 1211 OD1 ASP A 81 2.288 1.231 13.511 1.00 0.00 O ATOM 1212 OD2 ASP A 81 4.468 1.069 13.935 1.00 0.00 O ATOM 0 H ASP A 81 4.508 -0.252 9.396 1.00 0.00 H new ATOM 0 HA ASP A 81 2.171 1.025 10.687 1.00 0.00 H new ATOM 0 HB2 ASP A 81 3.067 -0.843 11.996 1.00 0.00 H new ATOM 0 HB3 ASP A 81 4.694 -0.207 11.858 1.00 0.00 H new ATOM 1217 N GLU A 82 4.146 2.682 9.416 1.00 0.00 N ATOM 1218 CA GLU A 82 4.874 3.924 9.220 1.00 0.00 C ATOM 1219 C GLU A 82 4.875 4.310 7.739 1.00 0.00 C ATOM 1220 O GLU A 82 4.682 3.459 6.872 1.00 0.00 O ATOM 1221 CB GLU A 82 6.302 3.812 9.758 1.00 0.00 C ATOM 1222 CG GLU A 82 6.913 2.452 9.415 1.00 0.00 C ATOM 1223 CD GLU A 82 8.078 2.123 10.350 1.00 0.00 C ATOM 1224 OE1 GLU A 82 7.861 2.208 11.579 1.00 0.00 O ATOM 1225 OE2 GLU A 82 9.159 1.793 9.816 1.00 0.00 O ATOM 0 H GLU A 82 3.740 2.287 8.568 1.00 0.00 H new ATOM 0 HA GLU A 82 4.370 4.711 9.780 1.00 0.00 H new ATOM 0 HB2 GLU A 82 6.917 4.607 9.336 1.00 0.00 H new ATOM 0 HB3 GLU A 82 6.299 3.951 10.839 1.00 0.00 H new ATOM 0 HG2 GLU A 82 6.150 1.677 9.492 1.00 0.00 H new ATOM 0 HG3 GLU A 82 7.261 2.456 8.382 1.00 0.00 H new ATOM 1232 N ILE A 83 5.096 5.593 7.496 1.00 0.00 N ATOM 1233 CA ILE A 83 5.124 6.103 6.135 1.00 0.00 C ATOM 1234 C ILE A 83 6.563 6.075 5.615 1.00 0.00 C ATOM 1235 O ILE A 83 7.367 6.941 5.955 1.00 0.00 O ATOM 1236 CB ILE A 83 4.473 7.485 6.067 1.00 0.00 C ATOM 1237 CG1 ILE A 83 3.059 7.455 6.651 1.00 0.00 C ATOM 1238 CG2 ILE A 83 4.491 8.030 4.637 1.00 0.00 C ATOM 1239 CD1 ILE A 83 2.363 6.130 6.333 1.00 0.00 C ATOM 0 H ILE A 83 5.257 6.295 8.218 1.00 0.00 H new ATOM 0 HA ILE A 83 4.533 5.466 5.477 1.00 0.00 H new ATOM 0 HB ILE A 83 5.060 8.169 6.680 1.00 0.00 H new ATOM 0 HG12 ILE A 83 3.105 7.596 7.731 1.00 0.00 H new ATOM 0 HG13 ILE A 83 2.477 8.282 6.246 1.00 0.00 H new ATOM 0 HG21 ILE A 83 4.022 9.014 4.617 1.00 0.00 H new ATOM 0 HG22 ILE A 83 5.522 8.112 4.292 1.00 0.00 H new ATOM 0 HG23 ILE A 83 3.942 7.353 3.983 1.00 0.00 H new ATOM 0 HD11 ILE A 83 1.360 6.134 6.759 1.00 0.00 H new ATOM 0 HD12 ILE A 83 2.298 6.004 5.252 1.00 0.00 H new ATOM 0 HD13 ILE A 83 2.935 5.307 6.761 1.00 0.00 H new ATOM 1251 N LEU A 84 6.844 5.070 4.798 1.00 0.00 N ATOM 1252 CA LEU A 84 8.171 4.917 4.228 1.00 0.00 C ATOM 1253 C LEU A 84 8.092 5.092 2.710 1.00 0.00 C ATOM 1254 O LEU A 84 7.370 4.360 2.034 1.00 0.00 O ATOM 1255 CB LEU A 84 8.792 3.588 4.663 1.00 0.00 C ATOM 1256 CG LEU A 84 10.280 3.411 4.357 1.00 0.00 C ATOM 1257 CD1 LEU A 84 10.763 2.019 4.769 1.00 0.00 C ATOM 1258 CD2 LEU A 84 10.577 3.709 2.886 1.00 0.00 C ATOM 0 H LEU A 84 6.174 4.354 4.517 1.00 0.00 H new ATOM 0 HA LEU A 84 8.839 5.692 4.604 1.00 0.00 H new ATOM 0 HB2 LEU A 84 8.647 3.476 5.737 1.00 0.00 H new ATOM 0 HB3 LEU A 84 8.244 2.779 4.181 1.00 0.00 H new ATOM 0 HG LEU A 84 10.839 4.134 4.951 1.00 0.00 H new ATOM 0 HD11 LEU A 84 11.824 1.920 4.540 1.00 0.00 H new ATOM 0 HD12 LEU A 84 10.608 1.882 5.839 1.00 0.00 H new ATOM 0 HD13 LEU A 84 10.202 1.262 4.221 1.00 0.00 H new ATOM 0 HD21 LEU A 84 11.642 3.576 2.696 1.00 0.00 H new ATOM 0 HD22 LEU A 84 10.007 3.027 2.254 1.00 0.00 H new ATOM 0 HD23 LEU A 84 10.294 4.737 2.659 1.00 0.00 H new ATOM 1270 N VAL A 85 8.845 6.065 2.218 1.00 0.00 N ATOM 1271 CA VAL A 85 8.869 6.345 0.793 1.00 0.00 C ATOM 1272 C VAL A 85 10.314 6.578 0.348 1.00 0.00 C ATOM 1273 O VAL A 85 11.227 6.593 1.172 1.00 0.00 O ATOM 1274 CB VAL A 85 7.948 7.524 0.475 1.00 0.00 C ATOM 1275 CG1 VAL A 85 6.527 7.261 0.978 1.00 0.00 C ATOM 1276 CG2 VAL A 85 8.503 8.826 1.057 1.00 0.00 C ATOM 0 H VAL A 85 9.443 6.669 2.781 1.00 0.00 H new ATOM 0 HA VAL A 85 8.489 5.493 0.230 1.00 0.00 H new ATOM 0 HB VAL A 85 7.905 7.633 -0.609 1.00 0.00 H new ATOM 0 HG11 VAL A 85 5.893 8.115 0.739 1.00 0.00 H new ATOM 0 HG12 VAL A 85 6.130 6.368 0.496 1.00 0.00 H new ATOM 0 HG13 VAL A 85 6.545 7.113 2.058 1.00 0.00 H new ATOM 0 HG21 VAL A 85 7.829 9.648 0.817 1.00 0.00 H new ATOM 0 HG22 VAL A 85 8.590 8.733 2.140 1.00 0.00 H new ATOM 0 HG23 VAL A 85 9.486 9.026 0.630 1.00 0.00 H new ATOM 1286 N SER A 86 10.478 6.755 -0.955 1.00 0.00 N ATOM 1287 CA SER A 86 11.796 6.988 -1.520 1.00 0.00 C ATOM 1288 C SER A 86 12.207 8.445 -1.306 1.00 0.00 C ATOM 1289 O SER A 86 12.538 9.147 -2.260 1.00 0.00 O ATOM 1290 CB SER A 86 11.827 6.641 -3.009 1.00 0.00 C ATOM 1291 OG SER A 86 11.128 7.602 -3.796 1.00 0.00 O ATOM 0 H SER A 86 9.719 6.742 -1.636 1.00 0.00 H new ATOM 0 HA SER A 86 12.506 6.338 -1.009 1.00 0.00 H new ATOM 0 HB2 SER A 86 12.862 6.580 -3.346 1.00 0.00 H new ATOM 0 HB3 SER A 86 11.384 5.657 -3.161 1.00 0.00 H new ATOM 0 HG SER A 86 11.523 8.488 -3.657 1.00 0.00 H new ATOM 1366 N VAL A 93 16.047 -0.208 4.557 1.00 0.00 N ATOM 1367 CA VAL A 93 15.236 0.159 5.706 1.00 0.00 C ATOM 1368 C VAL A 93 14.280 -0.989 6.037 1.00 0.00 C ATOM 1369 O VAL A 93 13.752 -1.640 5.137 1.00 0.00 O ATOM 1370 CB VAL A 93 14.514 1.480 5.435 1.00 0.00 C ATOM 1371 CG1 VAL A 93 13.369 1.692 6.428 1.00 0.00 C ATOM 1372 CG2 VAL A 93 15.491 2.656 5.467 1.00 0.00 C ATOM 0 HA VAL A 93 15.864 0.321 6.582 1.00 0.00 H new ATOM 0 HB VAL A 93 14.085 1.428 4.434 1.00 0.00 H new ATOM 0 HG11 VAL A 93 12.872 2.638 6.214 1.00 0.00 H new ATOM 0 HG12 VAL A 93 12.652 0.876 6.336 1.00 0.00 H new ATOM 0 HG13 VAL A 93 13.767 1.713 7.443 1.00 0.00 H new ATOM 0 HG21 VAL A 93 14.951 3.583 5.271 1.00 0.00 H new ATOM 0 HG22 VAL A 93 15.962 2.711 6.448 1.00 0.00 H new ATOM 0 HG23 VAL A 93 16.257 2.514 4.704 1.00 0.00 H new ATOM 1382 N ARG A 94 14.087 -1.201 7.330 1.00 0.00 N ATOM 1383 CA ARG A 94 13.204 -2.259 7.791 1.00 0.00 C ATOM 1384 C ARG A 94 11.886 -1.668 8.296 1.00 0.00 C ATOM 1385 O ARG A 94 11.839 -1.079 9.374 1.00 0.00 O ATOM 1386 CB ARG A 94 13.855 -3.070 8.914 1.00 0.00 C ATOM 1387 CG ARG A 94 14.963 -3.972 8.367 1.00 0.00 C ATOM 1388 CD ARG A 94 14.650 -5.446 8.633 1.00 0.00 C ATOM 1389 NE ARG A 94 15.461 -5.939 9.769 1.00 0.00 N ATOM 1390 CZ ARG A 94 16.719 -6.385 9.656 1.00 0.00 C ATOM 1391 NH1 ARG A 94 17.318 -6.404 8.457 1.00 0.00 N ATOM 1392 NH2 ARG A 94 17.378 -6.813 10.741 1.00 0.00 N ATOM 0 H ARG A 94 14.527 -0.658 8.073 1.00 0.00 H new ATOM 0 HA ARG A 94 13.010 -2.920 6.946 1.00 0.00 H new ATOM 0 HB2 ARG A 94 14.268 -2.394 9.663 1.00 0.00 H new ATOM 0 HB3 ARG A 94 13.100 -3.677 9.414 1.00 0.00 H new ATOM 0 HG2 ARG A 94 15.075 -3.808 7.295 1.00 0.00 H new ATOM 0 HG3 ARG A 94 15.914 -3.709 8.831 1.00 0.00 H new ATOM 0 HD2 ARG A 94 13.589 -5.567 8.853 1.00 0.00 H new ATOM 0 HD3 ARG A 94 14.860 -6.037 7.742 1.00 0.00 H new ATOM 0 HE ARG A 94 15.035 -5.939 10.696 1.00 0.00 H new ATOM 0 HH11 ARG A 94 16.816 -6.079 7.631 1.00 0.00 H new ATOM 0 HH12 ARG A 94 18.276 -6.744 8.371 1.00 0.00 H new ATOM 0 HH21 ARG A 94 16.922 -6.799 11.653 1.00 0.00 H new ATOM 0 HH22 ARG A 94 18.336 -7.153 10.655 1.00 0.00 H new ATOM 1406 N LEU A 95 10.848 -1.846 7.491 1.00 0.00 N ATOM 1407 CA LEU A 95 9.533 -1.338 7.843 1.00 0.00 C ATOM 1408 C LEU A 95 8.779 -2.399 8.646 1.00 0.00 C ATOM 1409 O LEU A 95 8.497 -3.483 8.138 1.00 0.00 O ATOM 1410 CB LEU A 95 8.788 -0.868 6.592 1.00 0.00 C ATOM 1411 CG LEU A 95 7.603 0.070 6.830 1.00 0.00 C ATOM 1412 CD1 LEU A 95 6.706 0.145 5.592 1.00 0.00 C ATOM 1413 CD2 LEU A 95 6.821 -0.341 8.079 1.00 0.00 C ATOM 0 H LEU A 95 10.891 -2.335 6.597 1.00 0.00 H new ATOM 0 HA LEU A 95 9.622 -0.459 8.482 1.00 0.00 H new ATOM 0 HB2 LEU A 95 9.499 -0.364 5.938 1.00 0.00 H new ATOM 0 HB3 LEU A 95 8.429 -1.746 6.056 1.00 0.00 H new ATOM 0 HG LEU A 95 7.991 1.073 7.008 1.00 0.00 H new ATOM 0 HD11 LEU A 95 5.871 0.818 5.788 1.00 0.00 H new ATOM 0 HD12 LEU A 95 7.283 0.519 4.746 1.00 0.00 H new ATOM 0 HD13 LEU A 95 6.324 -0.849 5.359 1.00 0.00 H new ATOM 0 HD21 LEU A 95 5.984 0.342 8.225 1.00 0.00 H new ATOM 0 HD22 LEU A 95 6.444 -1.356 7.954 1.00 0.00 H new ATOM 0 HD23 LEU A 95 7.477 -0.302 8.948 1.00 0.00 H new ATOM 1425 N LYS A 96 8.473 -2.050 9.887 1.00 0.00 N ATOM 1426 CA LYS A 96 7.756 -2.960 10.765 1.00 0.00 C ATOM 1427 C LYS A 96 6.294 -3.044 10.322 1.00 0.00 C ATOM 1428 O LYS A 96 5.600 -2.030 10.266 1.00 0.00 O ATOM 1429 CB LYS A 96 7.933 -2.544 12.227 1.00 0.00 C ATOM 1430 CG LYS A 96 8.306 -3.745 13.097 1.00 0.00 C ATOM 1431 CD LYS A 96 8.763 -3.295 14.486 1.00 0.00 C ATOM 1432 CE LYS A 96 7.883 -3.907 15.578 1.00 0.00 C ATOM 1433 NZ LYS A 96 8.502 -3.717 16.909 1.00 0.00 N ATOM 0 H LYS A 96 8.708 -1.150 10.305 1.00 0.00 H new ATOM 0 HA LYS A 96 8.170 -3.966 10.691 1.00 0.00 H new ATOM 0 HB2 LYS A 96 8.709 -1.782 12.301 1.00 0.00 H new ATOM 0 HB3 LYS A 96 7.010 -2.096 12.596 1.00 0.00 H new ATOM 0 HG2 LYS A 96 7.448 -4.411 13.191 1.00 0.00 H new ATOM 0 HG3 LYS A 96 9.101 -4.315 12.615 1.00 0.00 H new ATOM 0 HD2 LYS A 96 9.801 -3.588 14.644 1.00 0.00 H new ATOM 0 HD3 LYS A 96 8.725 -2.208 14.551 1.00 0.00 H new ATOM 0 HE2 LYS A 96 6.896 -3.444 15.560 1.00 0.00 H new ATOM 0 HE3 LYS A 96 7.740 -4.970 15.385 1.00 0.00 H new ATOM 0 HZ1 LYS A 96 7.892 -4.138 17.639 1.00 0.00 H new ATOM 0 HZ2 LYS A 96 9.434 -4.179 16.928 1.00 0.00 H new ATOM 0 HZ3 LYS A 96 8.616 -2.700 17.097 1.00 0.00 H new ATOM 1447 N SER A 97 5.870 -4.261 10.018 1.00 0.00 N ATOM 1448 CA SER A 97 4.503 -4.491 9.581 1.00 0.00 C ATOM 1449 C SER A 97 3.622 -4.837 10.783 1.00 0.00 C ATOM 1450 O SER A 97 4.108 -4.929 11.909 1.00 0.00 O ATOM 1451 CB SER A 97 4.439 -5.606 8.537 1.00 0.00 C ATOM 1452 OG SER A 97 4.216 -6.882 9.131 1.00 0.00 O ATOM 0 H SER A 97 6.449 -5.099 10.066 1.00 0.00 H new ATOM 0 HA SER A 97 4.133 -3.576 9.118 1.00 0.00 H new ATOM 0 HB2 SER A 97 3.640 -5.392 7.827 1.00 0.00 H new ATOM 0 HB3 SER A 97 5.371 -5.627 7.972 1.00 0.00 H new ATOM 0 HG SER A 97 5.075 -7.279 9.386 1.00 0.00 H new ATOM 1458 N LEU A 98 2.340 -5.020 10.502 1.00 0.00 N ATOM 1459 CA LEU A 98 1.386 -5.354 11.546 1.00 0.00 C ATOM 1460 C LEU A 98 1.387 -6.869 11.766 1.00 0.00 C ATOM 1461 O LEU A 98 1.416 -7.334 12.904 1.00 0.00 O ATOM 1462 CB LEU A 98 0.006 -4.782 11.214 1.00 0.00 C ATOM 1463 CG LEU A 98 -0.020 -3.329 10.736 1.00 0.00 C ATOM 1464 CD1 LEU A 98 -1.455 -2.856 10.496 1.00 0.00 C ATOM 1465 CD2 LEU A 98 0.728 -2.418 11.712 1.00 0.00 C ATOM 0 H LEU A 98 1.940 -4.943 9.567 1.00 0.00 H new ATOM 0 HA LEU A 98 1.678 -4.894 12.490 1.00 0.00 H new ATOM 0 HB2 LEU A 98 -0.448 -5.405 10.444 1.00 0.00 H new ATOM 0 HB3 LEU A 98 -0.622 -4.863 12.101 1.00 0.00 H new ATOM 0 HG LEU A 98 0.501 -3.274 9.780 1.00 0.00 H new ATOM 0 HD11 LEU A 98 -1.445 -1.820 10.157 1.00 0.00 H new ATOM 0 HD12 LEU A 98 -1.922 -3.482 9.736 1.00 0.00 H new ATOM 0 HD13 LEU A 98 -2.022 -2.928 11.424 1.00 0.00 H new ATOM 0 HD21 LEU A 98 0.695 -1.391 11.349 1.00 0.00 H new ATOM 0 HD22 LEU A 98 0.257 -2.472 12.694 1.00 0.00 H new ATOM 0 HD23 LEU A 98 1.766 -2.742 11.789 1.00 0.00 H new ATOM 1477 N GLN A 99 1.354 -7.595 10.659 1.00 0.00 N ATOM 1478 CA GLN A 99 1.350 -9.047 10.716 1.00 0.00 C ATOM 1479 C GLN A 99 2.435 -9.543 11.674 1.00 0.00 C ATOM 1480 O GLN A 99 2.292 -10.600 12.286 1.00 0.00 O ATOM 1481 CB GLN A 99 1.532 -9.652 9.322 1.00 0.00 C ATOM 1482 CG GLN A 99 1.775 -11.160 9.406 1.00 0.00 C ATOM 1483 CD GLN A 99 0.573 -11.875 10.027 1.00 0.00 C ATOM 1484 OE1 GLN A 99 -0.572 -11.633 9.682 1.00 0.00 O ATOM 1485 NE2 GLN A 99 0.897 -12.767 10.959 1.00 0.00 N ATOM 0 H GLN A 99 1.330 -7.205 9.717 1.00 0.00 H new ATOM 0 HA GLN A 99 0.381 -9.373 11.094 1.00 0.00 H new ATOM 0 HB2 GLN A 99 0.646 -9.456 8.718 1.00 0.00 H new ATOM 0 HB3 GLN A 99 2.372 -9.172 8.820 1.00 0.00 H new ATOM 0 HG2 GLN A 99 1.964 -11.558 8.409 1.00 0.00 H new ATOM 0 HG3 GLN A 99 2.667 -11.356 10.002 1.00 0.00 H new ATOM 0 HE21 GLN A 99 1.876 -12.920 11.200 1.00 0.00 H new ATOM 0 HE22 GLN A 99 0.166 -13.298 11.433 1.00 0.00 H new ATOM 1494 N GLY A 100 3.496 -8.756 11.775 1.00 0.00 N ATOM 1495 CA GLY A 100 4.605 -9.101 12.648 1.00 0.00 C ATOM 1496 C GLY A 100 5.927 -9.110 11.878 1.00 0.00 C ATOM 1497 O GLY A 100 6.948 -8.647 12.385 1.00 0.00 O ATOM 0 H GLY A 100 3.611 -7.880 11.266 1.00 0.00 H new ATOM 0 HA2 GLY A 100 4.663 -8.386 13.468 1.00 0.00 H new ATOM 0 HA3 GLY A 100 4.432 -10.081 13.092 1.00 0.00 H new ATOM 1501 N ASP A 101 5.866 -9.642 10.666 1.00 0.00 N ATOM 1502 CA ASP A 101 7.046 -9.717 9.822 1.00 0.00 C ATOM 1503 C ASP A 101 7.394 -8.316 9.313 1.00 0.00 C ATOM 1504 O ASP A 101 6.517 -7.582 8.859 1.00 0.00 O ATOM 1505 CB ASP A 101 6.798 -10.613 8.607 1.00 0.00 C ATOM 1506 CG ASP A 101 5.820 -11.766 8.843 1.00 0.00 C ATOM 1507 OD1 ASP A 101 4.607 -11.529 8.656 1.00 0.00 O ATOM 1508 OD2 ASP A 101 6.308 -12.859 9.204 1.00 0.00 O ATOM 0 H ASP A 101 5.018 -10.025 10.249 1.00 0.00 H new ATOM 0 HA ASP A 101 7.860 -10.132 10.416 1.00 0.00 H new ATOM 0 HB2 ASP A 101 6.420 -9.997 7.791 1.00 0.00 H new ATOM 0 HB3 ASP A 101 7.752 -11.027 8.279 1.00 0.00 H new ATOM 1513 N LYS A 102 8.674 -7.989 9.405 1.00 0.00 N ATOM 1514 CA LYS A 102 9.148 -6.689 8.960 1.00 0.00 C ATOM 1515 C LYS A 102 9.383 -6.727 7.448 1.00 0.00 C ATOM 1516 O LYS A 102 9.994 -7.663 6.935 1.00 0.00 O ATOM 1517 CB LYS A 102 10.379 -6.264 9.763 1.00 0.00 C ATOM 1518 CG LYS A 102 10.134 -6.417 11.265 1.00 0.00 C ATOM 1519 CD LYS A 102 10.593 -7.791 11.758 1.00 0.00 C ATOM 1520 CE LYS A 102 11.085 -7.717 13.205 1.00 0.00 C ATOM 1521 NZ LYS A 102 12.340 -8.485 13.366 1.00 0.00 N ATOM 0 H LYS A 102 9.398 -8.601 9.781 1.00 0.00 H new ATOM 0 HA LYS A 102 8.394 -5.924 9.147 1.00 0.00 H new ATOM 0 HB2 LYS A 102 11.237 -6.868 9.468 1.00 0.00 H new ATOM 0 HB3 LYS A 102 10.626 -5.227 9.535 1.00 0.00 H new ATOM 0 HG2 LYS A 102 10.668 -5.636 11.806 1.00 0.00 H new ATOM 0 HG3 LYS A 102 9.073 -6.285 11.479 1.00 0.00 H new ATOM 0 HD2 LYS A 102 9.769 -8.501 11.686 1.00 0.00 H new ATOM 0 HD3 LYS A 102 11.392 -8.163 11.117 1.00 0.00 H new ATOM 0 HE2 LYS A 102 11.250 -6.677 13.487 1.00 0.00 H new ATOM 0 HE3 LYS A 102 10.322 -8.112 13.875 1.00 0.00 H new ATOM 0 HZ1 LYS A 102 12.660 -8.424 14.354 1.00 0.00 H new ATOM 0 HZ2 LYS A 102 12.172 -9.481 13.117 1.00 0.00 H new ATOM 0 HZ3 LYS A 102 13.071 -8.090 12.740 1.00 0.00 H new ATOM 1535 N LEU A 103 8.884 -5.699 6.778 1.00 0.00 N ATOM 1536 CA LEU A 103 9.032 -5.603 5.336 1.00 0.00 C ATOM 1537 C LEU A 103 10.333 -4.868 5.009 1.00 0.00 C ATOM 1538 O LEU A 103 10.758 -3.989 5.756 1.00 0.00 O ATOM 1539 CB LEU A 103 7.790 -4.963 4.712 1.00 0.00 C ATOM 1540 CG LEU A 103 6.457 -5.648 5.016 1.00 0.00 C ATOM 1541 CD1 LEU A 103 5.287 -4.682 4.823 1.00 0.00 C ATOM 1542 CD2 LEU A 103 6.292 -6.922 4.185 1.00 0.00 C ATOM 0 H LEU A 103 8.377 -4.925 7.207 1.00 0.00 H new ATOM 0 HA LEU A 103 9.107 -6.596 4.893 1.00 0.00 H new ATOM 0 HB2 LEU A 103 7.730 -3.929 5.051 1.00 0.00 H new ATOM 0 HB3 LEU A 103 7.924 -4.937 3.631 1.00 0.00 H new ATOM 0 HG LEU A 103 6.458 -5.946 6.064 1.00 0.00 H new ATOM 0 HD11 LEU A 103 4.351 -5.195 5.046 1.00 0.00 H new ATOM 0 HD12 LEU A 103 5.403 -3.831 5.494 1.00 0.00 H new ATOM 0 HD13 LEU A 103 5.272 -4.331 3.791 1.00 0.00 H new ATOM 0 HD21 LEU A 103 5.336 -7.389 4.421 1.00 0.00 H new ATOM 0 HD22 LEU A 103 6.322 -6.671 3.125 1.00 0.00 H new ATOM 0 HD23 LEU A 103 7.101 -7.615 4.417 1.00 0.00 H new ATOM 1554 N GLU A 104 10.930 -5.257 3.891 1.00 0.00 N ATOM 1555 CA GLU A 104 12.174 -4.646 3.455 1.00 0.00 C ATOM 1556 C GLU A 104 11.917 -3.694 2.285 1.00 0.00 C ATOM 1557 O GLU A 104 11.260 -4.063 1.313 1.00 0.00 O ATOM 1558 CB GLU A 104 13.206 -5.712 3.080 1.00 0.00 C ATOM 1559 CG GLU A 104 14.495 -5.535 3.885 1.00 0.00 C ATOM 1560 CD GLU A 104 15.683 -6.177 3.165 1.00 0.00 C ATOM 1561 OE1 GLU A 104 15.814 -5.922 1.949 1.00 0.00 O ATOM 1562 OE2 GLU A 104 16.432 -6.907 3.848 1.00 0.00 O ATOM 0 H GLU A 104 10.575 -5.988 3.274 1.00 0.00 H new ATOM 0 HA GLU A 104 12.583 -4.068 4.284 1.00 0.00 H new ATOM 0 HB2 GLU A 104 12.792 -6.704 3.263 1.00 0.00 H new ATOM 0 HB3 GLU A 104 13.427 -5.650 2.014 1.00 0.00 H new ATOM 0 HG2 GLU A 104 14.689 -4.474 4.039 1.00 0.00 H new ATOM 0 HG3 GLU A 104 14.377 -5.984 4.871 1.00 0.00 H new ATOM 1569 N VAL A 105 12.450 -2.488 2.417 1.00 0.00 N ATOM 1570 CA VAL A 105 12.286 -1.481 1.383 1.00 0.00 C ATOM 1571 C VAL A 105 13.599 -0.715 1.211 1.00 0.00 C ATOM 1572 O VAL A 105 14.160 -0.211 2.184 1.00 0.00 O ATOM 1573 CB VAL A 105 11.103 -0.572 1.720 1.00 0.00 C ATOM 1574 CG1 VAL A 105 10.588 0.144 0.469 1.00 0.00 C ATOM 1575 CG2 VAL A 105 9.983 -1.360 2.402 1.00 0.00 C ATOM 0 H VAL A 105 12.996 -2.186 3.224 1.00 0.00 H new ATOM 0 HA VAL A 105 12.055 -1.950 0.426 1.00 0.00 H new ATOM 0 HB VAL A 105 11.452 0.187 2.420 1.00 0.00 H new ATOM 0 HG11 VAL A 105 9.747 0.784 0.736 1.00 0.00 H new ATOM 0 HG12 VAL A 105 11.386 0.752 0.044 1.00 0.00 H new ATOM 0 HG13 VAL A 105 10.264 -0.594 -0.265 1.00 0.00 H new ATOM 0 HG21 VAL A 105 9.154 -0.690 2.631 1.00 0.00 H new ATOM 0 HG22 VAL A 105 9.637 -2.151 1.736 1.00 0.00 H new ATOM 0 HG23 VAL A 105 10.359 -1.801 3.325 1.00 0.00 H new ATOM 1585 N SER A 106 14.052 -0.650 -0.032 1.00 0.00 N ATOM 1586 CA SER A 106 15.289 0.047 -0.343 1.00 0.00 C ATOM 1587 C SER A 106 15.142 0.811 -1.660 1.00 0.00 C ATOM 1588 O SER A 106 14.149 0.649 -2.369 1.00 0.00 O ATOM 1589 CB SER A 106 16.465 -0.928 -0.424 1.00 0.00 C ATOM 1590 OG SER A 106 16.065 -2.209 -0.903 1.00 0.00 O ATOM 0 H SER A 106 13.585 -1.069 -0.836 1.00 0.00 H new ATOM 0 HA SER A 106 15.494 0.755 0.460 1.00 0.00 H new ATOM 0 HB2 SER A 106 17.231 -0.518 -1.082 1.00 0.00 H new ATOM 0 HB3 SER A 106 16.916 -1.035 0.563 1.00 0.00 H new ATOM 0 HG SER A 106 16.844 -2.802 -0.942 1.00 0.00 H new ATOM 1596 N LEU A 107 16.144 1.628 -1.949 1.00 0.00 N ATOM 1597 CA LEU A 107 16.139 2.417 -3.169 1.00 0.00 C ATOM 1598 C LEU A 107 17.426 2.148 -3.951 1.00 0.00 C ATOM 1599 O LEU A 107 18.516 2.492 -3.497 1.00 0.00 O ATOM 1600 CB LEU A 107 15.912 3.896 -2.848 1.00 0.00 C ATOM 1601 CG LEU A 107 15.745 4.825 -4.053 1.00 0.00 C ATOM 1602 CD1 LEU A 107 14.514 4.441 -4.875 1.00 0.00 C ATOM 1603 CD2 LEU A 107 15.706 6.290 -3.614 1.00 0.00 C ATOM 0 H LEU A 107 16.965 1.761 -1.359 1.00 0.00 H new ATOM 0 HA LEU A 107 15.309 2.122 -3.811 1.00 0.00 H new ATOM 0 HB2 LEU A 107 15.023 3.980 -2.224 1.00 0.00 H new ATOM 0 HB3 LEU A 107 16.753 4.252 -2.254 1.00 0.00 H new ATOM 0 HG LEU A 107 16.614 4.705 -4.700 1.00 0.00 H new ATOM 0 HD11 LEU A 107 14.419 5.117 -5.725 1.00 0.00 H new ATOM 0 HD12 LEU A 107 14.622 3.418 -5.235 1.00 0.00 H new ATOM 0 HD13 LEU A 107 13.623 4.514 -4.252 1.00 0.00 H new ATOM 0 HD21 LEU A 107 15.587 6.929 -4.489 1.00 0.00 H new ATOM 0 HD22 LEU A 107 14.867 6.444 -2.935 1.00 0.00 H new ATOM 0 HD23 LEU A 107 16.636 6.542 -3.105 1.00 0.00 H new ATOM 1615 N LYS A 108 17.257 1.535 -5.113 1.00 0.00 N ATOM 1616 CA LYS A 108 18.391 1.215 -5.963 1.00 0.00 C ATOM 1617 C LYS A 108 18.038 1.531 -7.418 1.00 0.00 C ATOM 1618 O LYS A 108 16.946 1.206 -7.880 1.00 0.00 O ATOM 1619 CB LYS A 108 18.838 -0.231 -5.739 1.00 0.00 C ATOM 1620 CG LYS A 108 20.178 -0.503 -6.425 1.00 0.00 C ATOM 1621 CD LYS A 108 20.442 -2.006 -6.536 1.00 0.00 C ATOM 1622 CE LYS A 108 21.811 -2.367 -5.955 1.00 0.00 C ATOM 1623 NZ LYS A 108 21.682 -2.768 -4.536 1.00 0.00 N ATOM 0 H LYS A 108 16.351 1.251 -5.486 1.00 0.00 H new ATOM 0 HA LYS A 108 19.249 1.834 -5.701 1.00 0.00 H new ATOM 0 HB2 LYS A 108 18.926 -0.427 -4.670 1.00 0.00 H new ATOM 0 HB3 LYS A 108 18.082 -0.913 -6.127 1.00 0.00 H new ATOM 0 HG2 LYS A 108 20.179 -0.056 -7.419 1.00 0.00 H new ATOM 0 HG3 LYS A 108 20.982 -0.030 -5.861 1.00 0.00 H new ATOM 0 HD2 LYS A 108 19.663 -2.556 -6.008 1.00 0.00 H new ATOM 0 HD3 LYS A 108 20.395 -2.311 -7.581 1.00 0.00 H new ATOM 0 HE2 LYS A 108 22.254 -3.180 -6.530 1.00 0.00 H new ATOM 0 HE3 LYS A 108 22.485 -1.514 -6.038 1.00 0.00 H new ATOM 0 HZ1 LYS A 108 22.620 -3.010 -4.157 1.00 0.00 H new ATOM 0 HZ2 LYS A 108 21.279 -1.981 -3.988 1.00 0.00 H new ATOM 0 HZ3 LYS A 108 21.056 -3.595 -4.465 1.00 0.00 H new ATOM 1637 N ASN A 109 18.984 2.162 -8.099 1.00 0.00 N ATOM 1638 CA ASN A 109 18.786 2.525 -9.492 1.00 0.00 C ATOM 1639 C ASN A 109 17.573 3.450 -9.606 1.00 0.00 C ATOM 1640 O ASN A 109 17.009 3.610 -10.687 1.00 0.00 O ATOM 1641 CB ASN A 109 18.520 1.288 -10.352 1.00 0.00 C ATOM 1642 CG ASN A 109 19.059 1.481 -11.771 1.00 0.00 C ATOM 1643 OD1 ASN A 109 19.787 2.414 -12.065 1.00 0.00 O ATOM 1644 ND2 ASN A 109 18.660 0.548 -12.632 1.00 0.00 N ATOM 0 H ASN A 109 19.889 2.431 -7.712 1.00 0.00 H new ATOM 0 HA ASN A 109 19.692 3.020 -9.843 1.00 0.00 H new ATOM 0 HB2 ASN A 109 18.989 0.416 -9.896 1.00 0.00 H new ATOM 0 HB3 ASN A 109 17.449 1.090 -10.390 1.00 0.00 H new ATOM 0 HD21 ASN A 109 18.965 0.588 -13.605 1.00 0.00 H new ATOM 0 HD22 ASN A 109 18.050 -0.207 -12.319 1.00 0.00 H new ATOM 1651 N ASN A 110 17.207 4.035 -8.475 1.00 0.00 N ATOM 1652 CA ASN A 110 16.070 4.940 -8.434 1.00 0.00 C ATOM 1653 C ASN A 110 14.775 4.127 -8.472 1.00 0.00 C ATOM 1654 O ASN A 110 13.704 4.670 -8.740 1.00 0.00 O ATOM 1655 CB ASN A 110 16.073 5.882 -9.640 1.00 0.00 C ATOM 1656 CG ASN A 110 15.935 7.340 -9.198 1.00 0.00 C ATOM 1657 OD1 ASN A 110 15.662 7.643 -8.048 1.00 0.00 O ATOM 1658 ND2 ASN A 110 16.139 8.222 -10.171 1.00 0.00 N ATOM 0 H ASN A 110 17.677 3.900 -7.580 1.00 0.00 H new ATOM 0 HA ASN A 110 16.138 5.527 -7.518 1.00 0.00 H new ATOM 0 HB2 ASN A 110 16.998 5.755 -10.203 1.00 0.00 H new ATOM 0 HB3 ASN A 110 15.254 5.623 -10.311 1.00 0.00 H new ATOM 0 HD21 ASN A 110 16.070 9.221 -9.976 1.00 0.00 H new ATOM 0 HD22 ASN A 110 16.364 7.900 -11.112 1.00 0.00 H new ATOM 1665 N VAL A 111 14.915 2.838 -8.200 1.00 0.00 N ATOM 1666 CA VAL A 111 13.769 1.945 -8.200 1.00 0.00 C ATOM 1667 C VAL A 111 13.468 1.509 -6.764 1.00 0.00 C ATOM 1668 O VAL A 111 14.383 1.236 -5.990 1.00 0.00 O ATOM 1669 CB VAL A 111 14.024 0.766 -9.141 1.00 0.00 C ATOM 1670 CG1 VAL A 111 13.083 -0.399 -8.828 1.00 0.00 C ATOM 1671 CG2 VAL A 111 13.897 1.195 -10.604 1.00 0.00 C ATOM 0 H VAL A 111 15.804 2.391 -7.978 1.00 0.00 H new ATOM 0 HA VAL A 111 12.885 2.459 -8.577 1.00 0.00 H new ATOM 0 HB VAL A 111 15.046 0.424 -8.980 1.00 0.00 H new ATOM 0 HG11 VAL A 111 13.285 -1.224 -9.511 1.00 0.00 H new ATOM 0 HG12 VAL A 111 13.243 -0.730 -7.802 1.00 0.00 H new ATOM 0 HG13 VAL A 111 12.049 -0.074 -8.948 1.00 0.00 H new ATOM 0 HG21 VAL A 111 14.083 0.338 -11.252 1.00 0.00 H new ATOM 0 HG22 VAL A 111 12.892 1.576 -10.786 1.00 0.00 H new ATOM 0 HG23 VAL A 111 14.625 1.977 -10.818 1.00 0.00 H new ATOM 1681 N VAL A 112 12.181 1.458 -6.453 1.00 0.00 N ATOM 1682 CA VAL A 112 11.748 1.061 -5.124 1.00 0.00 C ATOM 1683 C VAL A 112 11.319 -0.408 -5.150 1.00 0.00 C ATOM 1684 O VAL A 112 10.682 -0.855 -6.102 1.00 0.00 O ATOM 1685 CB VAL A 112 10.642 1.997 -4.632 1.00 0.00 C ATOM 1686 CG1 VAL A 112 10.055 1.504 -3.308 1.00 0.00 C ATOM 1687 CG2 VAL A 112 11.157 3.432 -4.502 1.00 0.00 C ATOM 0 H VAL A 112 11.424 1.685 -7.098 1.00 0.00 H new ATOM 0 HA VAL A 112 12.570 1.148 -4.413 1.00 0.00 H new ATOM 0 HB VAL A 112 9.844 1.992 -5.375 1.00 0.00 H new ATOM 0 HG11 VAL A 112 9.271 2.187 -2.981 1.00 0.00 H new ATOM 0 HG12 VAL A 112 9.634 0.508 -3.445 1.00 0.00 H new ATOM 0 HG13 VAL A 112 10.841 1.465 -2.554 1.00 0.00 H new ATOM 0 HG21 VAL A 112 10.352 4.077 -4.151 1.00 0.00 H new ATOM 0 HG22 VAL A 112 11.981 3.460 -3.789 1.00 0.00 H new ATOM 0 HG23 VAL A 112 11.506 3.783 -5.473 1.00 0.00 H new ATOM 1697 N SER A 113 11.687 -1.117 -4.093 1.00 0.00 N ATOM 1698 CA SER A 113 11.348 -2.526 -3.983 1.00 0.00 C ATOM 1699 C SER A 113 10.799 -2.825 -2.586 1.00 0.00 C ATOM 1700 O SER A 113 11.164 -2.161 -1.617 1.00 0.00 O ATOM 1701 CB SER A 113 12.563 -3.409 -4.276 1.00 0.00 C ATOM 1702 OG SER A 113 13.587 -2.696 -4.964 1.00 0.00 O ATOM 0 H SER A 113 12.216 -0.743 -3.306 1.00 0.00 H new ATOM 0 HA SER A 113 10.581 -2.752 -4.724 1.00 0.00 H new ATOM 0 HB2 SER A 113 12.960 -3.801 -3.340 1.00 0.00 H new ATOM 0 HB3 SER A 113 12.253 -4.266 -4.874 1.00 0.00 H new ATOM 0 HG SER A 113 14.346 -3.293 -5.131 1.00 0.00 H new ATOM 1708 N VAL A 114 9.932 -3.824 -2.527 1.00 0.00 N ATOM 1709 CA VAL A 114 9.329 -4.219 -1.265 1.00 0.00 C ATOM 1710 C VAL A 114 9.287 -5.746 -1.181 1.00 0.00 C ATOM 1711 O VAL A 114 8.462 -6.385 -1.832 1.00 0.00 O ATOM 1712 CB VAL A 114 7.949 -3.574 -1.120 1.00 0.00 C ATOM 1713 CG1 VAL A 114 7.047 -3.936 -2.301 1.00 0.00 C ATOM 1714 CG2 VAL A 114 7.298 -3.966 0.208 1.00 0.00 C ATOM 0 H VAL A 114 9.632 -4.373 -3.333 1.00 0.00 H new ATOM 0 HA VAL A 114 9.929 -3.864 -0.427 1.00 0.00 H new ATOM 0 HB VAL A 114 8.083 -2.492 -1.121 1.00 0.00 H new ATOM 0 HG11 VAL A 114 6.073 -3.465 -2.173 1.00 0.00 H new ATOM 0 HG12 VAL A 114 7.501 -3.584 -3.227 1.00 0.00 H new ATOM 0 HG13 VAL A 114 6.923 -5.018 -2.346 1.00 0.00 H new ATOM 0 HG21 VAL A 114 6.318 -3.494 0.286 1.00 0.00 H new ATOM 0 HG22 VAL A 114 7.184 -5.049 0.252 1.00 0.00 H new ATOM 0 HG23 VAL A 114 7.927 -3.634 1.034 1.00 0.00 H new ATOM 1724 N ASN A 115 10.187 -6.287 -0.372 1.00 0.00 N ATOM 1725 CA ASN A 115 10.262 -7.727 -0.194 1.00 0.00 C ATOM 1726 C ASN A 115 10.907 -8.356 -1.431 1.00 0.00 C ATOM 1727 O ASN A 115 10.586 -9.486 -1.796 1.00 0.00 O ATOM 1728 CB ASN A 115 8.869 -8.335 -0.026 1.00 0.00 C ATOM 1729 CG ASN A 115 8.008 -7.484 0.909 1.00 0.00 C ATOM 1730 OD1 ASN A 115 8.496 -6.799 1.792 1.00 0.00 O ATOM 1731 ND2 ASN A 115 6.703 -7.566 0.667 1.00 0.00 N ATOM 0 H ASN A 115 10.870 -5.754 0.167 1.00 0.00 H new ATOM 0 HA ASN A 115 10.852 -7.926 0.701 1.00 0.00 H new ATOM 0 HB2 ASN A 115 8.384 -8.416 -0.999 1.00 0.00 H new ATOM 0 HB3 ASN A 115 8.955 -9.346 0.373 1.00 0.00 H new ATOM 0 HD21 ASN A 115 6.044 -7.036 1.237 1.00 0.00 H new ATOM 0 HD22 ASN A 115 6.361 -8.159 -0.089 1.00 0.00 H new ATOM 1738 N LYS A 116 11.805 -7.597 -2.042 1.00 0.00 N ATOM 1739 CA LYS A 116 12.498 -8.067 -3.230 1.00 0.00 C ATOM 1740 C LYS A 116 11.515 -8.114 -4.402 1.00 0.00 C ATOM 1741 O LYS A 116 11.665 -8.932 -5.309 1.00 0.00 O ATOM 1742 CB LYS A 116 13.191 -9.402 -2.953 1.00 0.00 C ATOM 1743 CG LYS A 116 14.672 -9.195 -2.631 1.00 0.00 C ATOM 1744 CD LYS A 116 15.525 -10.316 -3.229 1.00 0.00 C ATOM 1745 CE LYS A 116 15.484 -11.566 -2.346 1.00 0.00 C ATOM 1746 NZ LYS A 116 16.855 -11.994 -1.990 1.00 0.00 N ATOM 0 H LYS A 116 12.069 -6.660 -1.737 1.00 0.00 H new ATOM 0 HA LYS A 116 13.293 -7.375 -3.508 1.00 0.00 H new ATOM 0 HB2 LYS A 116 12.701 -9.904 -2.119 1.00 0.00 H new ATOM 0 HB3 LYS A 116 13.092 -10.054 -3.821 1.00 0.00 H new ATOM 0 HG2 LYS A 116 15.002 -8.233 -3.023 1.00 0.00 H new ATOM 0 HG3 LYS A 116 14.812 -9.164 -1.550 1.00 0.00 H new ATOM 0 HD2 LYS A 116 15.163 -10.560 -4.228 1.00 0.00 H new ATOM 0 HD3 LYS A 116 16.555 -9.976 -3.337 1.00 0.00 H new ATOM 0 HE2 LYS A 116 14.914 -11.360 -1.440 1.00 0.00 H new ATOM 0 HE3 LYS A 116 14.970 -12.372 -2.870 1.00 0.00 H new ATOM 0 HZ1 LYS A 116 16.809 -12.843 -1.391 1.00 0.00 H new ATOM 0 HZ2 LYS A 116 17.387 -12.210 -2.857 1.00 0.00 H new ATOM 0 HZ3 LYS A 116 17.334 -11.230 -1.472 1.00 0.00 H new ATOM 1760 N GLU A 117 10.532 -7.228 -4.345 1.00 0.00 N ATOM 1761 CA GLU A 117 9.526 -7.159 -5.391 1.00 0.00 C ATOM 1762 C GLU A 117 9.492 -5.757 -6.003 1.00 0.00 C ATOM 1763 O GLU A 117 9.689 -4.765 -5.303 1.00 0.00 O ATOM 1764 CB GLU A 117 8.149 -7.556 -4.854 1.00 0.00 C ATOM 1765 CG GLU A 117 7.976 -9.076 -4.860 1.00 0.00 C ATOM 1766 CD GLU A 117 6.655 -9.475 -5.521 1.00 0.00 C ATOM 1767 OE1 GLU A 117 5.688 -8.697 -5.372 1.00 0.00 O ATOM 1768 OE2 GLU A 117 6.642 -10.549 -6.161 1.00 0.00 O ATOM 0 H GLU A 117 10.411 -6.552 -3.591 1.00 0.00 H new ATOM 0 HA GLU A 117 9.794 -7.869 -6.173 1.00 0.00 H new ATOM 0 HB2 GLU A 117 8.027 -7.176 -3.840 1.00 0.00 H new ATOM 0 HB3 GLU A 117 7.371 -7.095 -5.462 1.00 0.00 H new ATOM 0 HG2 GLU A 117 8.807 -9.538 -5.392 1.00 0.00 H new ATOM 0 HG3 GLU A 117 8.004 -9.453 -3.838 1.00 0.00 H new ATOM 1775 N PRO A 118 9.235 -5.719 -7.338 1.00 0.00 N ATOM 1776 CA PRO A 118 9.172 -4.456 -8.053 1.00 0.00 C ATOM 1777 C PRO A 118 7.869 -3.715 -7.745 1.00 0.00 C ATOM 1778 O PRO A 118 6.809 -4.331 -7.651 1.00 0.00 O ATOM 1779 CB PRO A 118 9.313 -4.826 -9.520 1.00 0.00 C ATOM 1780 CG PRO A 118 8.982 -6.307 -9.610 1.00 0.00 C ATOM 1781 CD PRO A 118 8.997 -6.874 -8.199 1.00 0.00 C ATOM 0 HA PRO A 118 9.959 -3.764 -7.754 1.00 0.00 H new ATOM 0 HB2 PRO A 118 8.636 -4.236 -10.138 1.00 0.00 H new ATOM 0 HB3 PRO A 118 10.324 -4.629 -9.877 1.00 0.00 H new ATOM 0 HG2 PRO A 118 8.004 -6.453 -10.070 1.00 0.00 H new ATOM 0 HG3 PRO A 118 9.709 -6.823 -10.237 1.00 0.00 H new ATOM 0 HD2 PRO A 118 8.052 -7.360 -7.957 1.00 0.00 H new ATOM 0 HD3 PRO A 118 9.780 -7.623 -8.082 1.00 0.00 H new ATOM 1789 N VAL A 119 7.992 -2.404 -7.597 1.00 0.00 N ATOM 1790 CA VAL A 119 6.837 -1.574 -7.302 1.00 0.00 C ATOM 1791 C VAL A 119 6.312 -0.958 -8.601 1.00 0.00 C ATOM 1792 O VAL A 119 7.085 -0.676 -9.515 1.00 0.00 O ATOM 1793 CB VAL A 119 7.201 -0.526 -6.249 1.00 0.00 C ATOM 1794 CG1 VAL A 119 6.067 0.485 -6.065 1.00 0.00 C ATOM 1795 CG2 VAL A 119 7.565 -1.189 -4.919 1.00 0.00 C ATOM 0 H VAL A 119 8.873 -1.897 -7.676 1.00 0.00 H new ATOM 0 HA VAL A 119 6.033 -2.176 -6.878 1.00 0.00 H new ATOM 0 HB VAL A 119 8.077 0.015 -6.605 1.00 0.00 H new ATOM 0 HG11 VAL A 119 6.352 1.218 -5.311 1.00 0.00 H new ATOM 0 HG12 VAL A 119 5.875 0.992 -7.010 1.00 0.00 H new ATOM 0 HG13 VAL A 119 5.165 -0.035 -5.742 1.00 0.00 H new ATOM 0 HG21 VAL A 119 7.820 -0.422 -4.188 1.00 0.00 H new ATOM 0 HG22 VAL A 119 6.716 -1.768 -4.557 1.00 0.00 H new ATOM 0 HG23 VAL A 119 8.419 -1.850 -5.064 1.00 0.00 H new ATOM 1805 N ALA A 120 5.001 -0.767 -8.641 1.00 0.00 N ATOM 1806 CA ALA A 120 4.364 -0.190 -9.812 1.00 0.00 C ATOM 1807 C ALA A 120 4.554 1.328 -9.795 1.00 0.00 C ATOM 1808 O ALA A 120 5.228 1.882 -10.662 1.00 0.00 O ATOM 1809 CB ALA A 120 2.888 -0.592 -9.841 1.00 0.00 C ATOM 0 H ALA A 120 4.363 -1.002 -7.881 1.00 0.00 H new ATOM 0 HA ALA A 120 4.823 -0.570 -10.725 1.00 0.00 H new ATOM 0 HB1 ALA A 120 2.410 -0.159 -10.720 1.00 0.00 H new ATOM 0 HB2 ALA A 120 2.807 -1.678 -9.882 1.00 0.00 H new ATOM 0 HB3 ALA A 120 2.393 -0.226 -8.941 1.00 0.00 H new ATOM 1815 N GLU A 121 3.949 1.957 -8.798 1.00 0.00 N ATOM 1816 CA GLU A 121 4.043 3.400 -8.657 1.00 0.00 C ATOM 1817 C GLU A 121 4.014 3.792 -7.178 1.00 0.00 C ATOM 1818 O GLU A 121 2.948 4.048 -6.621 1.00 0.00 O ATOM 1819 CB GLU A 121 2.926 4.101 -9.432 1.00 0.00 C ATOM 1820 CG GLU A 121 3.267 4.196 -10.921 1.00 0.00 C ATOM 1821 CD GLU A 121 3.059 5.620 -11.441 1.00 0.00 C ATOM 1822 OE1 GLU A 121 3.994 6.430 -11.265 1.00 0.00 O ATOM 1823 OE2 GLU A 121 1.969 5.865 -12.003 1.00 0.00 O ATOM 0 H GLU A 121 3.392 1.494 -8.080 1.00 0.00 H new ATOM 0 HA GLU A 121 4.993 3.725 -9.080 1.00 0.00 H new ATOM 0 HB2 GLU A 121 1.991 3.555 -9.304 1.00 0.00 H new ATOM 0 HB3 GLU A 121 2.769 5.101 -9.027 1.00 0.00 H new ATOM 0 HG2 GLU A 121 4.302 3.894 -11.081 1.00 0.00 H new ATOM 0 HG3 GLU A 121 2.642 3.504 -11.486 1.00 0.00 H new ATOM 1830 N PRO A 122 5.229 3.826 -6.569 1.00 0.00 N ATOM 1831 CA PRO A 122 5.353 4.182 -5.166 1.00 0.00 C ATOM 1832 C PRO A 122 5.171 5.687 -4.964 1.00 0.00 C ATOM 1833 O PRO A 122 4.922 6.420 -5.920 1.00 0.00 O ATOM 1834 CB PRO A 122 6.731 3.690 -4.755 1.00 0.00 C ATOM 1835 CG PRO A 122 7.507 3.497 -6.048 1.00 0.00 C ATOM 1836 CD PRO A 122 6.513 3.528 -7.197 1.00 0.00 C ATOM 0 HA PRO A 122 4.581 3.725 -4.547 1.00 0.00 H new ATOM 0 HB2 PRO A 122 7.226 4.412 -4.106 1.00 0.00 H new ATOM 0 HB3 PRO A 122 6.662 2.756 -4.198 1.00 0.00 H new ATOM 0 HG2 PRO A 122 8.252 4.283 -6.167 1.00 0.00 H new ATOM 0 HG3 PRO A 122 8.044 2.548 -6.033 1.00 0.00 H new ATOM 0 HD2 PRO A 122 6.780 4.288 -7.931 1.00 0.00 H new ATOM 0 HD3 PRO A 122 6.485 2.573 -7.722 1.00 0.00 H new ATOM 1844 N ASP A 123 5.302 6.104 -3.713 1.00 0.00 N ATOM 1845 CA ASP A 123 5.155 7.509 -3.373 1.00 0.00 C ATOM 1846 C ASP A 123 3.726 7.958 -3.686 1.00 0.00 C ATOM 1847 O ASP A 123 3.511 8.786 -4.570 1.00 0.00 O ATOM 1848 CB ASP A 123 6.113 8.377 -4.192 1.00 0.00 C ATOM 1849 CG ASP A 123 7.426 8.730 -3.490 1.00 0.00 C ATOM 1850 OD1 ASP A 123 7.367 8.975 -2.266 1.00 0.00 O ATOM 1851 OD2 ASP A 123 8.459 8.747 -4.194 1.00 0.00 O ATOM 0 H ASP A 123 5.508 5.493 -2.923 1.00 0.00 H new ATOM 0 HA ASP A 123 5.380 7.625 -2.313 1.00 0.00 H new ATOM 0 HB2 ASP A 123 6.344 7.858 -5.122 1.00 0.00 H new ATOM 0 HB3 ASP A 123 5.602 9.302 -4.461 1.00 0.00 H new ATOM 1856 N ILE A 124 2.786 7.393 -2.943 1.00 0.00 N ATOM 1857 CA ILE A 124 1.384 7.724 -3.129 1.00 0.00 C ATOM 1858 C ILE A 124 0.868 8.457 -1.889 1.00 0.00 C ATOM 1859 O ILE A 124 0.432 7.826 -0.928 1.00 0.00 O ATOM 1860 CB ILE A 124 0.580 6.471 -3.482 1.00 0.00 C ATOM 1861 CG1 ILE A 124 1.260 5.680 -4.601 1.00 0.00 C ATOM 1862 CG2 ILE A 124 -0.867 6.829 -3.831 1.00 0.00 C ATOM 1863 CD1 ILE A 124 0.710 4.254 -4.677 1.00 0.00 C ATOM 0 H ILE A 124 2.968 6.707 -2.210 1.00 0.00 H new ATOM 0 HA ILE A 124 1.262 8.402 -3.974 1.00 0.00 H new ATOM 0 HB ILE A 124 0.550 5.826 -2.604 1.00 0.00 H new ATOM 0 HG12 ILE A 124 1.104 6.185 -5.554 1.00 0.00 H new ATOM 0 HG13 ILE A 124 2.336 5.650 -4.428 1.00 0.00 H new ATOM 0 HG21 ILE A 124 -1.417 5.921 -4.078 1.00 0.00 H new ATOM 0 HG22 ILE A 124 -1.337 7.317 -2.977 1.00 0.00 H new ATOM 0 HG23 ILE A 124 -0.879 7.504 -4.687 1.00 0.00 H new ATOM 0 HD11 ILE A 124 1.210 3.713 -5.481 1.00 0.00 H new ATOM 0 HD12 ILE A 124 0.889 3.744 -3.730 1.00 0.00 H new ATOM 0 HD13 ILE A 124 -0.361 4.287 -4.874 1.00 0.00 H new ATOM 1875 N MET A 125 0.936 9.779 -1.952 1.00 0.00 N ATOM 1876 CA MET A 125 0.481 10.604 -0.846 1.00 0.00 C ATOM 1877 C MET A 125 -0.995 10.344 -0.538 1.00 0.00 C ATOM 1878 O MET A 125 -1.820 10.277 -1.447 1.00 0.00 O ATOM 1879 CB MET A 125 0.677 12.081 -1.196 1.00 0.00 C ATOM 1880 CG MET A 125 2.145 12.487 -1.057 1.00 0.00 C ATOM 1881 SD MET A 125 2.417 13.258 0.530 1.00 0.00 S ATOM 1882 CE MET A 125 2.767 11.815 1.520 1.00 0.00 C ATOM 0 H MET A 125 1.299 10.299 -2.751 1.00 0.00 H new ATOM 0 HA MET A 125 1.067 10.350 0.037 1.00 0.00 H new ATOM 0 HB2 MET A 125 0.340 12.264 -2.216 1.00 0.00 H new ATOM 0 HB3 MET A 125 0.062 12.698 -0.541 1.00 0.00 H new ATOM 0 HG2 MET A 125 2.785 11.610 -1.159 1.00 0.00 H new ATOM 0 HG3 MET A 125 2.418 13.176 -1.857 1.00 0.00 H new ATOM 0 HE1 MET A 125 3.486 12.073 2.297 1.00 0.00 H new ATOM 0 HE2 MET A 125 1.846 11.458 1.982 1.00 0.00 H new ATOM 0 HE3 MET A 125 3.182 11.031 0.887 1.00 0.00 H new ATOM 1892 N ALA A 126 -1.282 10.204 0.748 1.00 0.00 N ATOM 1893 CA ALA A 126 -2.644 9.952 1.187 1.00 0.00 C ATOM 1894 C ALA A 126 -3.074 11.054 2.158 1.00 0.00 C ATOM 1895 O ALA A 126 -2.417 12.089 2.259 1.00 0.00 O ATOM 1896 CB ALA A 126 -2.730 8.559 1.813 1.00 0.00 C ATOM 0 H ALA A 126 -0.595 10.260 1.500 1.00 0.00 H new ATOM 0 HA ALA A 126 -3.330 9.972 0.340 1.00 0.00 H new ATOM 0 HB1 ALA A 126 -3.752 8.370 2.142 1.00 0.00 H new ATOM 0 HB2 ALA A 126 -2.442 7.810 1.075 1.00 0.00 H new ATOM 0 HB3 ALA A 126 -2.057 8.502 2.669 1.00 0.00 H new ATOM 1902 N THR A 127 -4.176 10.795 2.847 1.00 0.00 N ATOM 1903 CA THR A 127 -4.701 11.752 3.806 1.00 0.00 C ATOM 1904 C THR A 127 -4.022 11.574 5.165 1.00 0.00 C ATOM 1905 O THR A 127 -3.799 12.547 5.884 1.00 0.00 O ATOM 1906 CB THR A 127 -6.221 11.582 3.859 1.00 0.00 C ATOM 1907 OG1 THR A 127 -6.405 10.199 4.151 1.00 0.00 O ATOM 1908 CG2 THR A 127 -6.879 11.765 2.490 1.00 0.00 C ATOM 0 H THR A 127 -4.720 9.936 2.760 1.00 0.00 H new ATOM 0 HA THR A 127 -4.484 12.776 3.502 1.00 0.00 H new ATOM 0 HB THR A 127 -6.642 12.300 4.563 1.00 0.00 H new ATOM 0 HG1 THR A 127 -6.563 10.086 5.112 1.00 0.00 H new ATOM 0 HG21 THR A 127 -7.957 11.634 2.584 1.00 0.00 H new ATOM 0 HG22 THR A 127 -6.666 12.766 2.115 1.00 0.00 H new ATOM 0 HG23 THR A 127 -6.483 11.025 1.794 1.00 0.00 H new ATOM 1916 N ASN A 128 -3.711 10.324 5.476 1.00 0.00 N ATOM 1917 CA ASN A 128 -3.062 10.006 6.736 1.00 0.00 C ATOM 1918 C ASN A 128 -2.234 8.729 6.570 1.00 0.00 C ATOM 1919 O ASN A 128 -2.338 7.808 7.378 1.00 0.00 O ATOM 1920 CB ASN A 128 -4.092 9.761 7.840 1.00 0.00 C ATOM 1921 CG ASN A 128 -5.388 9.188 7.264 1.00 0.00 C ATOM 1922 OD1 ASN A 128 -6.425 9.830 7.243 1.00 0.00 O ATOM 1923 ND2 ASN A 128 -5.272 7.948 6.799 1.00 0.00 N ATOM 0 H ASN A 128 -3.897 9.520 4.877 1.00 0.00 H new ATOM 0 HA ASN A 128 -2.431 10.851 7.013 1.00 0.00 H new ATOM 0 HB2 ASN A 128 -3.682 9.072 8.578 1.00 0.00 H new ATOM 0 HB3 ASN A 128 -4.303 10.696 8.359 1.00 0.00 H new ATOM 0 HD21 ASN A 128 -6.081 7.477 6.394 1.00 0.00 H new ATOM 0 HD22 ASN A 128 -4.374 7.467 6.847 1.00 0.00 H new ATOM 1930 N GLY A 129 -1.431 8.716 5.516 1.00 0.00 N ATOM 1931 CA GLY A 129 -0.586 7.568 5.234 1.00 0.00 C ATOM 1932 C GLY A 129 -0.013 7.644 3.817 1.00 0.00 C ATOM 1933 O GLY A 129 -0.048 8.699 3.185 1.00 0.00 O ATOM 0 H GLY A 129 -1.348 9.482 4.847 1.00 0.00 H new ATOM 0 HA2 GLY A 129 0.228 7.525 5.958 1.00 0.00 H new ATOM 0 HA3 GLY A 129 -1.163 6.650 5.348 1.00 0.00 H new ATOM 1937 N VAL A 130 0.500 6.511 3.359 1.00 0.00 N ATOM 1938 CA VAL A 130 1.079 6.436 2.029 1.00 0.00 C ATOM 1939 C VAL A 130 0.709 5.095 1.392 1.00 0.00 C ATOM 1940 O VAL A 130 0.176 4.212 2.061 1.00 0.00 O ATOM 1941 CB VAL A 130 2.590 6.667 2.102 1.00 0.00 C ATOM 1942 CG1 VAL A 130 3.333 5.354 2.359 1.00 0.00 C ATOM 1943 CG2 VAL A 130 3.102 7.347 0.831 1.00 0.00 C ATOM 0 H VAL A 130 0.526 5.638 3.886 1.00 0.00 H new ATOM 0 HA VAL A 130 0.674 7.222 1.391 1.00 0.00 H new ATOM 0 HB VAL A 130 2.787 7.334 2.941 1.00 0.00 H new ATOM 0 HG11 VAL A 130 4.405 5.546 2.406 1.00 0.00 H new ATOM 0 HG12 VAL A 130 2.999 4.926 3.304 1.00 0.00 H new ATOM 0 HG13 VAL A 130 3.125 4.654 1.550 1.00 0.00 H new ATOM 0 HG21 VAL A 130 4.178 7.500 0.908 1.00 0.00 H new ATOM 0 HG22 VAL A 130 2.886 6.716 -0.031 1.00 0.00 H new ATOM 0 HG23 VAL A 130 2.607 8.310 0.709 1.00 0.00 H new ATOM 1953 N VAL A 131 1.006 4.986 0.105 1.00 0.00 N ATOM 1954 CA VAL A 131 0.711 3.768 -0.630 1.00 0.00 C ATOM 1955 C VAL A 131 1.762 3.570 -1.724 1.00 0.00 C ATOM 1956 O VAL A 131 2.282 4.541 -2.272 1.00 0.00 O ATOM 1957 CB VAL A 131 -0.718 3.819 -1.176 1.00 0.00 C ATOM 1958 CG1 VAL A 131 -0.933 2.750 -2.250 1.00 0.00 C ATOM 1959 CG2 VAL A 131 -1.741 3.677 -0.048 1.00 0.00 C ATOM 0 H VAL A 131 1.448 5.721 -0.447 1.00 0.00 H new ATOM 0 HA VAL A 131 0.762 2.902 0.030 1.00 0.00 H new ATOM 0 HB VAL A 131 -0.865 4.794 -1.640 1.00 0.00 H new ATOM 0 HG11 VAL A 131 -1.956 2.808 -2.621 1.00 0.00 H new ATOM 0 HG12 VAL A 131 -0.238 2.916 -3.073 1.00 0.00 H new ATOM 0 HG13 VAL A 131 -0.758 1.763 -1.821 1.00 0.00 H new ATOM 0 HG21 VAL A 131 -2.748 3.717 -0.463 1.00 0.00 H new ATOM 0 HG22 VAL A 131 -1.594 2.723 0.458 1.00 0.00 H new ATOM 0 HG23 VAL A 131 -1.611 4.490 0.666 1.00 0.00 H new ATOM 1969 N HIS A 132 2.044 2.307 -2.008 1.00 0.00 N ATOM 1970 CA HIS A 132 3.024 1.970 -3.027 1.00 0.00 C ATOM 1971 C HIS A 132 2.501 0.811 -3.878 1.00 0.00 C ATOM 1972 O HIS A 132 2.628 -0.351 -3.495 1.00 0.00 O ATOM 1973 CB HIS A 132 4.385 1.674 -2.394 1.00 0.00 C ATOM 1974 CG HIS A 132 4.864 2.742 -1.440 1.00 0.00 C ATOM 1975 ND1 HIS A 132 5.348 3.967 -1.866 1.00 0.00 N ATOM 1976 CD2 HIS A 132 4.926 2.757 -0.077 1.00 0.00 C ATOM 1977 CE1 HIS A 132 5.684 4.678 -0.800 1.00 0.00 C ATOM 1978 NE2 HIS A 132 5.423 3.926 0.308 1.00 0.00 N ATOM 0 H HIS A 132 1.611 1.505 -1.550 1.00 0.00 H new ATOM 0 HA HIS A 132 3.174 2.823 -3.689 1.00 0.00 H new ATOM 0 HB2 HIS A 132 4.328 0.725 -1.861 1.00 0.00 H new ATOM 0 HB3 HIS A 132 5.124 1.551 -3.186 1.00 0.00 H new ATOM 0 HD2 HIS A 132 4.622 1.954 0.578 1.00 0.00 H new ATOM 0 HE1 HIS A 132 6.093 5.678 -0.807 1.00 0.00 H new ATOM 0 HE2 HIS A 132 5.583 4.215 1.273 1.00 0.00 H new ATOM 1986 N VAL A 133 1.926 1.168 -5.017 1.00 0.00 N ATOM 1987 CA VAL A 133 1.384 0.172 -5.925 1.00 0.00 C ATOM 1988 C VAL A 133 2.486 -0.819 -6.306 1.00 0.00 C ATOM 1989 O VAL A 133 3.585 -0.416 -6.683 1.00 0.00 O ATOM 1990 CB VAL A 133 0.752 0.858 -7.138 1.00 0.00 C ATOM 1991 CG1 VAL A 133 0.236 -0.172 -8.144 1.00 0.00 C ATOM 1992 CG2 VAL A 133 -0.364 1.813 -6.708 1.00 0.00 C ATOM 0 H VAL A 133 1.824 2.133 -5.332 1.00 0.00 H new ATOM 0 HA VAL A 133 0.590 -0.395 -5.439 1.00 0.00 H new ATOM 0 HB VAL A 133 1.526 1.447 -7.630 1.00 0.00 H new ATOM 0 HG11 VAL A 133 -0.208 0.343 -8.996 1.00 0.00 H new ATOM 0 HG12 VAL A 133 1.064 -0.793 -8.486 1.00 0.00 H new ATOM 0 HG13 VAL A 133 -0.516 -0.801 -7.668 1.00 0.00 H new ATOM 0 HG21 VAL A 133 -0.796 2.287 -7.589 1.00 0.00 H new ATOM 0 HG22 VAL A 133 -1.137 1.255 -6.180 1.00 0.00 H new ATOM 0 HG23 VAL A 133 0.046 2.578 -6.048 1.00 0.00 H new ATOM 2002 N ILE A 134 2.154 -2.097 -6.192 1.00 0.00 N ATOM 2003 CA ILE A 134 3.102 -3.148 -6.520 1.00 0.00 C ATOM 2004 C ILE A 134 2.706 -3.789 -7.852 1.00 0.00 C ATOM 2005 O ILE A 134 1.635 -3.507 -8.386 1.00 0.00 O ATOM 2006 CB ILE A 134 3.214 -4.147 -5.366 1.00 0.00 C ATOM 2007 CG1 ILE A 134 1.905 -4.222 -4.577 1.00 0.00 C ATOM 2008 CG2 ILE A 134 4.406 -3.815 -4.467 1.00 0.00 C ATOM 2009 CD1 ILE A 134 1.868 -5.471 -3.694 1.00 0.00 C ATOM 0 H ILE A 134 1.242 -2.428 -5.877 1.00 0.00 H new ATOM 0 HA ILE A 134 4.101 -2.733 -6.650 1.00 0.00 H new ATOM 0 HB ILE A 134 3.394 -5.136 -5.787 1.00 0.00 H new ATOM 0 HG12 ILE A 134 1.798 -3.331 -3.958 1.00 0.00 H new ATOM 0 HG13 ILE A 134 1.061 -4.234 -5.266 1.00 0.00 H new ATOM 0 HG21 ILE A 134 4.463 -4.540 -3.655 1.00 0.00 H new ATOM 0 HG22 ILE A 134 5.325 -3.853 -5.052 1.00 0.00 H new ATOM 0 HG23 ILE A 134 4.281 -2.815 -4.052 1.00 0.00 H new ATOM 0 HD11 ILE A 134 0.927 -5.500 -3.144 1.00 0.00 H new ATOM 0 HD12 ILE A 134 1.951 -6.361 -4.318 1.00 0.00 H new ATOM 0 HD13 ILE A 134 2.699 -5.443 -2.990 1.00 0.00 H new ATOM 2021 N THR A 135 3.593 -4.638 -8.349 1.00 0.00 N ATOM 2022 CA THR A 135 3.350 -5.321 -9.609 1.00 0.00 C ATOM 2023 C THR A 135 3.314 -6.836 -9.396 1.00 0.00 C ATOM 2024 O THR A 135 3.695 -7.600 -10.281 1.00 0.00 O ATOM 2025 CB THR A 135 4.422 -4.873 -10.604 1.00 0.00 C ATOM 2026 OG1 THR A 135 5.651 -5.134 -9.931 1.00 0.00 O ATOM 2027 CG2 THR A 135 4.428 -3.358 -10.816 1.00 0.00 C ATOM 0 H THR A 135 4.481 -4.869 -7.903 1.00 0.00 H new ATOM 0 HA THR A 135 2.375 -5.059 -10.019 1.00 0.00 H new ATOM 0 HB THR A 135 4.261 -5.372 -11.559 1.00 0.00 H new ATOM 0 HG1 THR A 135 5.826 -4.422 -9.281 1.00 0.00 H new ATOM 0 HG21 THR A 135 5.207 -3.094 -11.531 1.00 0.00 H new ATOM 0 HG22 THR A 135 3.459 -3.041 -11.202 1.00 0.00 H new ATOM 0 HG23 THR A 135 4.622 -2.859 -9.867 1.00 0.00 H new ATOM 2035 N ASN A 136 2.851 -7.224 -8.216 1.00 0.00 N ATOM 2036 CA ASN A 136 2.760 -8.634 -7.876 1.00 0.00 C ATOM 2037 C ASN A 136 2.327 -8.774 -6.415 1.00 0.00 C ATOM 2038 O ASN A 136 2.706 -7.964 -5.571 1.00 0.00 O ATOM 2039 CB ASN A 136 4.114 -9.328 -8.036 1.00 0.00 C ATOM 2040 CG ASN A 136 4.103 -10.281 -9.233 1.00 0.00 C ATOM 2041 OD1 ASN A 136 3.072 -10.780 -9.653 1.00 0.00 O ATOM 2042 ND2 ASN A 136 5.305 -10.505 -9.757 1.00 0.00 N ATOM 0 H ASN A 136 2.535 -6.587 -7.484 1.00 0.00 H new ATOM 0 HA ASN A 136 2.036 -9.097 -8.547 1.00 0.00 H new ATOM 0 HB2 ASN A 136 4.896 -8.581 -8.169 1.00 0.00 H new ATOM 0 HB3 ASN A 136 4.353 -9.882 -7.128 1.00 0.00 H new ATOM 0 HD21 ASN A 136 5.404 -11.127 -10.559 1.00 0.00 H new ATOM 0 HD22 ASN A 136 6.128 -10.055 -9.356 1.00 0.00 H new ATOM 2049 N VAL A 137 1.539 -9.809 -6.161 1.00 0.00 N ATOM 2050 CA VAL A 137 1.050 -10.066 -4.817 1.00 0.00 C ATOM 2051 C VAL A 137 2.214 -10.524 -3.936 1.00 0.00 C ATOM 2052 O VAL A 137 2.907 -11.484 -4.266 1.00 0.00 O ATOM 2053 CB VAL A 137 -0.099 -11.074 -4.862 1.00 0.00 C ATOM 2054 CG1 VAL A 137 -0.716 -11.265 -3.475 1.00 0.00 C ATOM 2055 CG2 VAL A 137 -1.160 -10.651 -5.880 1.00 0.00 C ATOM 0 H VAL A 137 1.227 -10.479 -6.864 1.00 0.00 H new ATOM 0 HA VAL A 137 0.647 -9.155 -4.376 1.00 0.00 H new ATOM 0 HB VAL A 137 0.309 -12.033 -5.182 1.00 0.00 H new ATOM 0 HG11 VAL A 137 -1.531 -11.987 -3.535 1.00 0.00 H new ATOM 0 HG12 VAL A 137 0.044 -11.633 -2.786 1.00 0.00 H new ATOM 0 HG13 VAL A 137 -1.102 -10.312 -3.114 1.00 0.00 H new ATOM 0 HG21 VAL A 137 -1.966 -11.385 -5.892 1.00 0.00 H new ATOM 0 HG22 VAL A 137 -1.561 -9.676 -5.603 1.00 0.00 H new ATOM 0 HG23 VAL A 137 -0.710 -10.590 -6.871 1.00 0.00 H new ATOM 2065 N LEU A 138 2.391 -9.815 -2.830 1.00 0.00 N ATOM 2066 CA LEU A 138 3.459 -10.137 -1.898 1.00 0.00 C ATOM 2067 C LEU A 138 3.051 -11.352 -1.063 1.00 0.00 C ATOM 2068 O LEU A 138 1.865 -11.647 -0.927 1.00 0.00 O ATOM 2069 CB LEU A 138 3.827 -8.910 -1.061 1.00 0.00 C ATOM 2070 CG LEU A 138 4.237 -7.662 -1.845 1.00 0.00 C ATOM 2071 CD1 LEU A 138 4.144 -6.410 -0.970 1.00 0.00 C ATOM 2072 CD2 LEU A 138 5.629 -7.831 -2.457 1.00 0.00 C ATOM 0 H LEU A 138 1.813 -9.019 -2.559 1.00 0.00 H new ATOM 0 HA LEU A 138 4.366 -10.410 -2.437 1.00 0.00 H new ATOM 0 HB2 LEU A 138 2.975 -8.655 -0.431 1.00 0.00 H new ATOM 0 HB3 LEU A 138 4.646 -9.182 -0.395 1.00 0.00 H new ATOM 0 HG LEU A 138 3.537 -7.532 -2.670 1.00 0.00 H new ATOM 0 HD11 LEU A 138 4.441 -5.537 -1.551 1.00 0.00 H new ATOM 0 HD12 LEU A 138 3.118 -6.284 -0.623 1.00 0.00 H new ATOM 0 HD13 LEU A 138 4.807 -6.516 -0.111 1.00 0.00 H new ATOM 0 HD21 LEU A 138 5.896 -6.930 -3.009 1.00 0.00 H new ATOM 0 HD22 LEU A 138 6.357 -8.000 -1.664 1.00 0.00 H new ATOM 0 HD23 LEU A 138 5.627 -8.684 -3.135 1.00 0.00 H new ATOM 2084 N GLN A 139 4.058 -12.024 -0.524 1.00 0.00 N ATOM 2085 CA GLN A 139 3.819 -13.200 0.295 1.00 0.00 C ATOM 2086 C GLN A 139 4.754 -13.203 1.506 1.00 0.00 C ATOM 2087 O GLN A 139 5.854 -12.657 1.446 1.00 0.00 O ATOM 2088 CB GLN A 139 3.980 -14.482 -0.525 1.00 0.00 C ATOM 2089 CG GLN A 139 2.739 -14.746 -1.380 1.00 0.00 C ATOM 2090 CD GLN A 139 2.969 -15.921 -2.332 1.00 0.00 C ATOM 2091 OE1 GLN A 139 3.475 -16.967 -1.958 1.00 0.00 O ATOM 2092 NE2 GLN A 139 2.571 -15.693 -3.580 1.00 0.00 N ATOM 0 H GLN A 139 5.041 -11.776 -0.639 1.00 0.00 H new ATOM 0 HA GLN A 139 2.791 -13.165 0.655 1.00 0.00 H new ATOM 0 HB2 GLN A 139 4.857 -14.400 -1.167 1.00 0.00 H new ATOM 0 HB3 GLN A 139 4.152 -15.326 0.143 1.00 0.00 H new ATOM 0 HG2 GLN A 139 1.887 -14.958 -0.734 1.00 0.00 H new ATOM 0 HG3 GLN A 139 2.491 -13.852 -1.953 1.00 0.00 H new ATOM 0 HE21 GLN A 139 2.155 -14.795 -3.827 1.00 0.00 H new ATOM 0 HE22 GLN A 139 2.682 -16.416 -4.291 1.00 0.00 H new ATOM 2101 N PRO A 140 4.269 -13.840 2.605 1.00 0.00 N ATOM 2102 CA PRO A 140 5.049 -13.921 3.828 1.00 0.00 C ATOM 2103 C PRO A 140 6.179 -14.944 3.691 1.00 0.00 C ATOM 2104 O PRO A 140 6.209 -15.717 2.735 1.00 0.00 O ATOM 2105 CB PRO A 140 4.046 -14.286 4.911 1.00 0.00 C ATOM 2106 CG PRO A 140 2.835 -14.849 4.185 1.00 0.00 C ATOM 2107 CD PRO A 140 2.970 -14.498 2.713 1.00 0.00 C ATOM 0 HA PRO A 140 5.552 -12.984 4.069 1.00 0.00 H new ATOM 0 HB2 PRO A 140 4.465 -15.020 5.600 1.00 0.00 H new ATOM 0 HB3 PRO A 140 3.775 -13.412 5.503 1.00 0.00 H new ATOM 0 HG2 PRO A 140 2.779 -15.930 4.316 1.00 0.00 H new ATOM 0 HG3 PRO A 140 1.916 -14.430 4.595 1.00 0.00 H new ATOM 0 HD2 PRO A 140 2.925 -15.390 2.088 1.00 0.00 H new ATOM 0 HD3 PRO A 140 2.165 -13.840 2.388 1.00 0.00 H new