USER MOD reduce.3.24.130724 H: found=0, std=0, add=1925, rem=0, adj=51 USER MOD reduce.3.24.130724 removed 1928 hydrogens (33 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 149 THR OG1 : rot -102:sc= -2.7! USER MOD Set 1.2: A 174 MET CE :methyl -153:sc= -5.24! (180deg=-3.45!) USER MOD Set 2.1: A 33 LYS NZ :NH3+ -122:sc= -3.69! (180deg=-9.13!) USER MOD Set 2.2: A 40 ASN : amide:sc= -2.03 K(o=-7.2,f=-17!) USER MOD Set 2.3: A 49 GLN : amide:sc= -1.41 K(o=-7.2,f=-10!) USER MOD Set 2.4: A 51 MET CE :methyl -164:sc= -0.0347 (180deg=0) USER MOD Set 3.1: A 11 SER OG : rot 180:sc= -0.132 USER MOD Set 3.2: A 105 LYS NZ :NH3+ -147:sc= -0.761 (180deg=-2.74!) USER MOD Single : A 2 CYS SG : rot 180:sc= 0 USER MOD Single : A 5 SER OG : rot 180:sc= 0 USER MOD Single : A 20 ASN : amide:sc= -3.78! C(o=-3.8!,f=-2.7!) USER MOD Single : A 23 SER OG : rot 145:sc= -0.957! USER MOD Single : A 24 SER OG : rot 180:sc= 0 USER MOD Single : A 25 ASN : amide:sc= -10.6! C(o=-11!,f=-18!) USER MOD Single : A 26 THR OG1 : rot -160:sc= -3.81! USER MOD Single : A 28 GLN : amide:sc= -0.136 X(o=-0.14,f=0) USER MOD Single : A 32 GLN : amide:sc= -0.525 K(o=-0.53,f=-0.012) USER MOD Single : A 38 CYS SG : rot 176:sc= -4.19! USER MOD Single : A 44 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 54 THR OG1 : rot -130:sc= -0.217 USER MOD Single : A 58 THR OG1 : rot 140:sc= -1.49! USER MOD Single : A 61 SER OG : rot 180:sc= -0.47 USER MOD Single : A 63 SER OG : rot 74:sc= 1.25 USER MOD Single : A 64 TYR OH : rot 150:sc= -3.71! USER MOD Single : A 65 SER OG : rot 41:sc= 1.26 USER MOD Single : A 68 ASN : amide:sc= -12.7! C(o=-13!,f=-28!) USER MOD Single : A 71 ASN : amide:sc= -8.02! C(o=-8!,f=-5.4!) USER MOD Single : A 89 SER OG : rot -92:sc= -0.997! USER MOD Single : A 91 TYR OH : rot 180:sc= 0 USER MOD Single : A 94 ASN : amide:sc= -2.96! C(o=-3!,f=-3.7!) USER MOD Single : A 100 GLN : amide:sc= -2! C(o=-2!,f=-1.7!) USER MOD Single : A 103 SER OG : rot 180:sc= 0 USER MOD Single : A 114 LYS NZ :NH3+ -146:sc= -0.429 (180deg=-1.49!) USER MOD Single : A 118 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 122 TYR OH : rot -15:sc= -1.6! USER MOD Single : A 128 THR OG1 : rot 180:sc= 0 USER MOD Single : A 135 SER OG : rot 75:sc= 0.128 USER MOD Single : A 136 MET CE :methyl -108:sc= -0.956 (180deg=-6.08!) USER MOD Single : A 139 GLN : amide:sc= -5.94! C(o=-5.9!,f=-7.9!) USER MOD Single : A 140 MET CE :methyl -157:sc= -0.0424 (180deg=-0.881) USER MOD Single : A 141 GLN : amide:sc= -19.4! C(o=-19!,f=-22!) USER MOD Single : A 144 THR OG1 : rot -49:sc= 0.551 USER MOD Single : A 147 ASN : amide:sc= -6.64! C(o=-6.6!,f=-10!) USER MOD Single : A 152 TYR OH : rot 95:sc= 1.07 USER MOD Single : A 156 ASN : amide:sc= -4.68 K(o=-4.7,f=-9.1!) USER MOD Single : A 157 THR OG1 : rot 180:sc= -1.94! USER MOD Single : A 163 TYR OH : rot 180:sc= 0 USER MOD Single : A 168 LYS NZ :NH3+ 168:sc= 1.13 (180deg=1.01) USER MOD Single : A 169 SER OG : rot 31:sc= 0.751 USER MOD Single : A 173 SER OG : rot 180:sc= 0 USER MOD Single : A 176 ASN : amide:sc= -2.06! K(o=-2.1!,f=-0.93) USER MOD Single : A 178 THR OG1 : rot 17:sc= -2.86! USER MOD Single : A 180 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 182 CYS SG : rot 72:sc= -12.7! USER MOD Single : A 185 HIS : no HD1:sc=-0.00587 X(o=-0.0059,f=-0.00083) USER MOD Single : A 187 SER OG : rot -51:sc= 0.838 USER MOD Single : A 194 GLN : amide:sc= -2.78! C(o=-2.8!,f=-7.3!) USER MOD Single : A 196 SER OG : rot 93:sc= 0.907 USER MOD Single : A 207 SER OG : rot 69:sc= 0.362 USER MOD Single : A 208 SER OG : rot 68:sc= 1.07 USER MOD Single : A 211 ASN : amide:sc= -5.19! C(o=-5.2!,f=-14!) USER MOD Single : A 215 TYR OH : rot -48:sc= -8.59! USER MOD Single : A 217 CYS SG : rot -125:sc= 0.0578! USER MOD Single : A 222 MET CE :methyl 169:sc= -2.12! (180deg=-2.41) USER MOD Single : A 227 CYS SG : rot 84:sc= 0.152 USER MOD Single : A 232 SER OG : rot 87:sc= 0.0211 USER MOD Single : A 239 GLN : amide:sc= 0 X(o=0,f=-0.016) USER MOD Single : A 244 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 248 SER OG : rot -147:sc= 0.00642 USER MOD Single : A 252 FDA O2' : rot -26:sc= -0.176! USER MOD Single : A 252 FDA O2B : rot -13:sc= 0.127 USER MOD Single : A 252 FDA O3' : rot 150:sc= -0.0309 USER MOD Single : A 252 FDA O3B : rot 180:sc= 0.159 USER MOD Single : A 252 FDA O4' : rot -147:sc= -0.356 USER MOD ----------------------------------------------------------------- ATOM 1 N CYS A 2 16.551 6.864 26.941 1.00 0.00 N ATOM 2 CA CYS A 2 15.992 7.156 25.627 1.00 0.00 C ATOM 3 C CYS A 2 17.041 7.788 24.718 1.00 0.00 C ATOM 4 O CYS A 2 16.819 8.855 24.145 1.00 0.00 O ATOM 5 CB CYS A 2 14.785 8.088 25.756 1.00 0.00 C ATOM 6 SG CYS A 2 13.434 7.411 26.750 1.00 0.00 S ATOM 0 HA CYS A 2 15.669 6.215 25.181 1.00 0.00 H new ATOM 0 HB2 CYS A 2 15.112 9.029 26.199 1.00 0.00 H new ATOM 0 HB3 CYS A 2 14.409 8.318 24.759 1.00 0.00 H new ATOM 0 HG CYS A 2 12.461 8.271 26.803 1.00 0.00 H new ATOM 14 N ARG A 3 18.184 7.125 24.592 1.00 0.00 N ATOM 15 CA ARG A 3 19.268 7.622 23.753 1.00 0.00 C ATOM 16 C ARG A 3 19.646 6.601 22.685 1.00 0.00 C ATOM 17 O ARG A 3 19.653 6.908 21.493 1.00 0.00 O ATOM 18 CB ARG A 3 20.491 7.959 24.609 1.00 0.00 C ATOM 19 CG ARG A 3 20.173 8.848 25.799 1.00 0.00 C ATOM 20 CD ARG A 3 21.009 8.475 27.013 1.00 0.00 C ATOM 21 NE ARG A 3 20.188 8.284 28.205 1.00 0.00 N ATOM 22 CZ ARG A 3 20.679 8.253 29.439 1.00 0.00 C ATOM 23 NH1 ARG A 3 21.981 8.398 29.640 1.00 0.00 N ATOM 24 NH2 ARG A 3 19.868 8.076 30.472 1.00 0.00 N ATOM 0 H ARG A 3 18.385 6.241 25.060 1.00 0.00 H new ATOM 0 HA ARG A 3 18.920 8.527 23.255 1.00 0.00 H new ATOM 0 HB2 ARG A 3 20.940 7.033 24.968 1.00 0.00 H new ATOM 0 HB3 ARG A 3 21.236 8.453 23.985 1.00 0.00 H new ATOM 0 HG2 ARG A 3 20.357 9.890 25.536 1.00 0.00 H new ATOM 0 HG3 ARG A 3 19.115 8.763 26.045 1.00 0.00 H new ATOM 0 HD2 ARG A 3 21.563 7.560 26.804 1.00 0.00 H new ATOM 0 HD3 ARG A 3 21.744 9.257 27.201 1.00 0.00 H new ATOM 0 HE ARG A 3 19.182 8.168 28.084 1.00 0.00 H new ATOM 0 HH11 ARG A 3 22.608 8.534 28.847 1.00 0.00 H new ATOM 0 HH12 ARG A 3 22.356 8.374 30.588 1.00 0.00 H new ATOM 0 HH21 ARG A 3 18.866 7.963 30.320 1.00 0.00 H new ATOM 0 HH22 ARG A 3 20.246 8.052 31.419 1.00 0.00 H new ATOM 38 N ILE A 4 19.960 5.385 23.120 1.00 0.00 N ATOM 39 CA ILE A 4 20.338 4.319 22.201 1.00 0.00 C ATOM 40 C ILE A 4 19.334 3.174 22.245 1.00 0.00 C ATOM 41 O ILE A 4 19.159 2.527 23.278 1.00 0.00 O ATOM 42 CB ILE A 4 21.741 3.771 22.525 1.00 0.00 C ATOM 43 CG1 ILE A 4 22.733 4.920 22.700 1.00 0.00 C ATOM 44 CG2 ILE A 4 22.206 2.824 21.429 1.00 0.00 C ATOM 45 CD1 ILE A 4 23.979 4.533 23.467 1.00 0.00 C ATOM 0 H ILE A 4 19.960 5.114 24.103 1.00 0.00 H new ATOM 0 HA ILE A 4 20.347 4.751 21.200 1.00 0.00 H new ATOM 0 HB ILE A 4 21.690 3.215 23.461 1.00 0.00 H new ATOM 0 HG12 ILE A 4 23.022 5.292 21.717 1.00 0.00 H new ATOM 0 HG13 ILE A 4 22.238 5.741 23.218 1.00 0.00 H new ATOM 0 HG21 ILE A 4 23.199 2.445 21.672 1.00 0.00 H new ATOM 0 HG22 ILE A 4 21.509 1.990 21.349 1.00 0.00 H new ATOM 0 HG23 ILE A 4 22.244 3.357 20.479 1.00 0.00 H new ATOM 0 HD11 ILE A 4 24.637 5.398 23.552 1.00 0.00 H new ATOM 0 HD12 ILE A 4 23.701 4.189 24.463 1.00 0.00 H new ATOM 0 HD13 ILE A 4 24.498 3.733 22.939 1.00 0.00 H new ATOM 57 N SER A 5 18.674 2.929 21.118 1.00 0.00 N ATOM 58 CA SER A 5 17.685 1.861 21.028 1.00 0.00 C ATOM 59 C SER A 5 17.535 1.377 19.590 1.00 0.00 C ATOM 60 O SER A 5 16.441 1.405 19.025 1.00 0.00 O ATOM 61 CB SER A 5 16.334 2.345 21.560 1.00 0.00 C ATOM 62 OG SER A 5 15.666 1.314 22.267 1.00 0.00 O ATOM 0 H SER A 5 18.806 3.455 20.254 1.00 0.00 H new ATOM 0 HA SER A 5 18.031 1.026 21.638 1.00 0.00 H new ATOM 0 HB2 SER A 5 16.484 3.202 22.216 1.00 0.00 H new ATOM 0 HB3 SER A 5 15.713 2.683 20.731 1.00 0.00 H new ATOM 0 HG SER A 5 14.806 1.648 22.598 1.00 0.00 H new ATOM 68 N PHE A 6 18.641 0.935 19.002 1.00 0.00 N ATOM 69 CA PHE A 6 18.635 0.444 17.629 1.00 0.00 C ATOM 70 C PHE A 6 20.034 0.018 17.199 1.00 0.00 C ATOM 71 O PHE A 6 20.811 0.825 16.691 1.00 0.00 O ATOM 72 CB PHE A 6 18.102 1.522 16.683 1.00 0.00 C ATOM 73 CG PHE A 6 16.642 1.371 16.364 1.00 0.00 C ATOM 74 CD1 PHE A 6 16.153 0.183 15.846 1.00 0.00 C ATOM 75 CD2 PHE A 6 15.760 2.417 16.582 1.00 0.00 C ATOM 76 CE1 PHE A 6 14.809 0.041 15.552 1.00 0.00 C ATOM 77 CE2 PHE A 6 14.416 2.281 16.290 1.00 0.00 C ATOM 78 CZ PHE A 6 13.940 1.091 15.773 1.00 0.00 C ATOM 0 H PHE A 6 19.554 0.907 19.455 1.00 0.00 H new ATOM 0 HA PHE A 6 17.980 -0.426 17.582 1.00 0.00 H new ATOM 0 HB2 PHE A 6 18.268 2.502 17.131 1.00 0.00 H new ATOM 0 HB3 PHE A 6 18.673 1.495 15.755 1.00 0.00 H new ATOM 0 HD1 PHE A 6 16.828 -0.641 15.670 1.00 0.00 H new ATOM 0 HD2 PHE A 6 16.127 3.349 16.985 1.00 0.00 H new ATOM 0 HE1 PHE A 6 14.439 -0.891 15.150 1.00 0.00 H new ATOM 0 HE2 PHE A 6 13.739 3.104 16.466 1.00 0.00 H new ATOM 0 HZ PHE A 6 12.891 0.983 15.542 1.00 0.00 H new ATOM 88 N GLY A 7 20.349 -1.256 17.409 1.00 0.00 N ATOM 89 CA GLY A 7 21.656 -1.767 17.038 1.00 0.00 C ATOM 90 C GLY A 7 21.668 -2.377 15.650 1.00 0.00 C ATOM 91 O GLY A 7 21.056 -1.843 14.724 1.00 0.00 O ATOM 0 H GLY A 7 19.723 -1.943 17.829 1.00 0.00 H new ATOM 0 HA2 GLY A 7 22.385 -0.958 17.082 1.00 0.00 H new ATOM 0 HA3 GLY A 7 21.969 -2.518 17.764 1.00 0.00 H new ATOM 95 N GLU A 8 22.368 -3.497 15.504 1.00 0.00 N ATOM 96 CA GLU A 8 22.458 -4.179 14.220 1.00 0.00 C ATOM 97 C GLU A 8 21.928 -5.606 14.319 1.00 0.00 C ATOM 98 O GLU A 8 22.547 -6.545 13.820 1.00 0.00 O ATOM 99 CB GLU A 8 23.907 -4.193 13.728 1.00 0.00 C ATOM 100 CG GLU A 8 24.041 -3.990 12.228 1.00 0.00 C ATOM 101 CD GLU A 8 25.204 -3.089 11.862 1.00 0.00 C ATOM 102 OE1 GLU A 8 26.353 -3.579 11.845 1.00 0.00 O ATOM 103 OE2 GLU A 8 24.966 -1.893 11.595 1.00 0.00 O ATOM 0 H GLU A 8 22.881 -3.951 16.260 1.00 0.00 H new ATOM 0 HA GLU A 8 21.842 -3.634 13.505 1.00 0.00 H new ATOM 0 HB2 GLU A 8 24.465 -3.411 14.243 1.00 0.00 H new ATOM 0 HB3 GLU A 8 24.365 -5.144 14.000 1.00 0.00 H new ATOM 0 HG2 GLU A 8 24.170 -4.958 11.744 1.00 0.00 H new ATOM 0 HG3 GLU A 8 23.118 -3.561 11.839 1.00 0.00 H new ATOM 110 N VAL A 9 20.778 -5.761 14.967 1.00 0.00 N ATOM 111 CA VAL A 9 20.162 -7.067 15.130 1.00 0.00 C ATOM 112 C VAL A 9 18.762 -7.084 14.533 1.00 0.00 C ATOM 113 O VAL A 9 17.807 -6.597 15.139 1.00 0.00 O ATOM 114 CB VAL A 9 20.068 -7.461 16.610 1.00 0.00 C ATOM 115 CG1 VAL A 9 20.185 -8.969 16.772 1.00 0.00 C ATOM 116 CG2 VAL A 9 21.130 -6.743 17.428 1.00 0.00 C ATOM 0 H VAL A 9 20.255 -4.994 15.388 1.00 0.00 H new ATOM 0 HA VAL A 9 20.795 -7.784 14.607 1.00 0.00 H new ATOM 0 HB VAL A 9 19.091 -7.155 16.984 1.00 0.00 H new ATOM 0 HG11 VAL A 9 20.116 -9.228 17.829 1.00 0.00 H new ATOM 0 HG12 VAL A 9 19.378 -9.457 16.225 1.00 0.00 H new ATOM 0 HG13 VAL A 9 21.145 -9.304 16.378 1.00 0.00 H new ATOM 0 HG21 VAL A 9 21.044 -7.037 18.474 1.00 0.00 H new ATOM 0 HG22 VAL A 9 22.119 -7.010 17.055 1.00 0.00 H new ATOM 0 HG23 VAL A 9 20.989 -5.666 17.342 1.00 0.00 H new ATOM 126 N GLY A 10 18.653 -7.645 13.342 1.00 0.00 N ATOM 127 CA GLY A 10 17.372 -7.721 12.668 1.00 0.00 C ATOM 128 C GLY A 10 17.359 -6.957 11.365 1.00 0.00 C ATOM 129 O GLY A 10 16.307 -6.528 10.890 1.00 0.00 O ATOM 0 H GLY A 10 19.432 -8.052 12.825 1.00 0.00 H new ATOM 0 HA2 GLY A 10 17.127 -8.766 12.476 1.00 0.00 H new ATOM 0 HA3 GLY A 10 16.596 -7.328 13.324 1.00 0.00 H new ATOM 133 N SER A 11 18.537 -6.788 10.793 1.00 0.00 N ATOM 134 CA SER A 11 18.684 -6.068 9.534 1.00 0.00 C ATOM 135 C SER A 11 19.093 -7.013 8.406 1.00 0.00 C ATOM 136 O SER A 11 19.623 -8.098 8.650 1.00 0.00 O ATOM 137 CB SER A 11 19.721 -4.953 9.680 1.00 0.00 C ATOM 138 OG SER A 11 20.323 -4.649 8.434 1.00 0.00 O ATOM 0 H SER A 11 19.412 -7.140 11.180 1.00 0.00 H new ATOM 0 HA SER A 11 17.718 -5.629 9.282 1.00 0.00 H new ATOM 0 HB2 SER A 11 19.245 -4.060 10.085 1.00 0.00 H new ATOM 0 HB3 SER A 11 20.487 -5.256 10.393 1.00 0.00 H new ATOM 0 HG SER A 11 20.980 -3.932 8.555 1.00 0.00 H new ATOM 144 N PHE A 12 18.833 -6.595 7.171 1.00 0.00 N ATOM 145 CA PHE A 12 19.158 -7.399 5.998 1.00 0.00 C ATOM 146 C PHE A 12 19.957 -6.585 4.982 1.00 0.00 C ATOM 147 O PHE A 12 20.020 -5.360 5.069 1.00 0.00 O ATOM 148 CB PHE A 12 17.873 -7.922 5.355 1.00 0.00 C ATOM 149 CG PHE A 12 18.052 -9.206 4.599 1.00 0.00 C ATOM 150 CD1 PHE A 12 18.775 -10.254 5.144 1.00 0.00 C ATOM 151 CD2 PHE A 12 17.491 -9.363 3.344 1.00 0.00 C ATOM 152 CE1 PHE A 12 18.934 -11.437 4.447 1.00 0.00 C ATOM 153 CE2 PHE A 12 17.648 -10.541 2.642 1.00 0.00 C ATOM 154 CZ PHE A 12 18.370 -11.581 3.195 1.00 0.00 C ATOM 0 H PHE A 12 18.396 -5.699 6.956 1.00 0.00 H new ATOM 0 HA PHE A 12 19.771 -8.242 6.318 1.00 0.00 H new ATOM 0 HB2 PHE A 12 17.123 -8.071 6.132 1.00 0.00 H new ATOM 0 HB3 PHE A 12 17.483 -7.163 4.677 1.00 0.00 H new ATOM 0 HD1 PHE A 12 19.219 -10.146 6.123 1.00 0.00 H new ATOM 0 HD2 PHE A 12 16.923 -8.554 2.908 1.00 0.00 H new ATOM 0 HE1 PHE A 12 19.499 -12.248 4.882 1.00 0.00 H new ATOM 0 HE2 PHE A 12 17.207 -10.650 1.662 1.00 0.00 H new ATOM 0 HZ PHE A 12 18.493 -12.505 2.649 1.00 0.00 H new ATOM 164 N GLU A 13 20.569 -7.274 4.022 1.00 0.00 N ATOM 165 CA GLU A 13 21.365 -6.612 2.991 1.00 0.00 C ATOM 166 C GLU A 13 20.680 -6.698 1.628 1.00 0.00 C ATOM 167 O GLU A 13 20.276 -7.782 1.191 1.00 0.00 O ATOM 168 CB GLU A 13 22.758 -7.237 2.912 1.00 0.00 C ATOM 169 CG GLU A 13 23.756 -6.626 3.882 1.00 0.00 C ATOM 170 CD GLU A 13 24.402 -7.662 4.780 1.00 0.00 C ATOM 171 OE1 GLU A 13 25.353 -8.332 4.325 1.00 0.00 O ATOM 172 OE2 GLU A 13 23.954 -7.806 5.938 1.00 0.00 O ATOM 0 H GLU A 13 20.529 -8.290 3.936 1.00 0.00 H new ATOM 0 HA GLU A 13 21.459 -5.561 3.264 1.00 0.00 H new ATOM 0 HB2 GLU A 13 22.679 -8.306 3.110 1.00 0.00 H new ATOM 0 HB3 GLU A 13 23.138 -7.129 1.896 1.00 0.00 H new ATOM 0 HG2 GLU A 13 24.530 -6.103 3.320 1.00 0.00 H new ATOM 0 HG3 GLU A 13 23.251 -5.881 4.497 1.00 0.00 H new ATOM 179 N ALA A 14 20.553 -5.554 0.955 1.00 0.00 N ATOM 180 CA ALA A 14 19.919 -5.513 -0.353 1.00 0.00 C ATOM 181 C ALA A 14 20.688 -4.608 -1.309 1.00 0.00 C ATOM 182 O ALA A 14 21.388 -3.692 -0.884 1.00 0.00 O ATOM 183 CB ALA A 14 18.476 -5.049 -0.226 1.00 0.00 C ATOM 0 H ALA A 14 20.881 -4.650 1.296 1.00 0.00 H new ATOM 0 HA ALA A 14 19.929 -6.522 -0.766 1.00 0.00 H new ATOM 0 HB1 ALA A 14 18.014 -5.023 -1.213 1.00 0.00 H new ATOM 0 HB2 ALA A 14 17.927 -5.740 0.414 1.00 0.00 H new ATOM 0 HB3 ALA A 14 18.452 -4.051 0.212 1.00 0.00 H new ATOM 189 N GLU A 15 20.553 -4.873 -2.604 1.00 0.00 N ATOM 190 CA GLU A 15 21.235 -4.085 -3.622 1.00 0.00 C ATOM 191 C GLU A 15 20.268 -3.121 -4.303 1.00 0.00 C ATOM 192 O GLU A 15 19.267 -3.539 -4.886 1.00 0.00 O ATOM 193 CB GLU A 15 21.874 -5.003 -4.665 1.00 0.00 C ATOM 194 CG GLU A 15 22.207 -4.299 -5.971 1.00 0.00 C ATOM 195 CD GLU A 15 23.520 -4.765 -6.568 1.00 0.00 C ATOM 196 OE1 GLU A 15 23.597 -5.937 -6.992 1.00 0.00 O ATOM 197 OE2 GLU A 15 24.472 -3.957 -6.611 1.00 0.00 O ATOM 0 H GLU A 15 19.976 -5.629 -2.973 1.00 0.00 H new ATOM 0 HA GLU A 15 22.016 -3.504 -3.132 1.00 0.00 H new ATOM 0 HB2 GLU A 15 22.786 -5.432 -4.250 1.00 0.00 H new ATOM 0 HB3 GLU A 15 21.197 -5.832 -4.871 1.00 0.00 H new ATOM 0 HG2 GLU A 15 21.405 -4.473 -6.688 1.00 0.00 H new ATOM 0 HG3 GLU A 15 22.252 -3.224 -5.798 1.00 0.00 H new ATOM 204 N VAL A 16 20.575 -1.831 -4.228 1.00 0.00 N ATOM 205 CA VAL A 16 19.736 -0.808 -4.839 1.00 0.00 C ATOM 206 C VAL A 16 19.856 -0.834 -6.359 1.00 0.00 C ATOM 207 O VAL A 16 20.954 -0.943 -6.904 1.00 0.00 O ATOM 208 CB VAL A 16 20.094 0.599 -4.331 1.00 0.00 C ATOM 209 CG1 VAL A 16 19.096 1.620 -4.851 1.00 0.00 C ATOM 210 CG2 VAL A 16 20.147 0.621 -2.811 1.00 0.00 C ATOM 0 H VAL A 16 21.400 -1.469 -3.749 1.00 0.00 H new ATOM 0 HA VAL A 16 18.709 -1.035 -4.553 1.00 0.00 H new ATOM 0 HB VAL A 16 21.082 0.863 -4.709 1.00 0.00 H new ATOM 0 HG11 VAL A 16 19.363 2.610 -4.483 1.00 0.00 H new ATOM 0 HG12 VAL A 16 19.112 1.622 -5.941 1.00 0.00 H new ATOM 0 HG13 VAL A 16 18.096 1.361 -4.503 1.00 0.00 H new ATOM 0 HG21 VAL A 16 20.402 1.625 -2.470 1.00 0.00 H new ATOM 0 HG22 VAL A 16 19.174 0.337 -2.409 1.00 0.00 H new ATOM 0 HG23 VAL A 16 20.903 -0.083 -2.463 1.00 0.00 H new ATOM 220 N VAL A 17 18.719 -0.731 -7.037 1.00 0.00 N ATOM 221 CA VAL A 17 18.685 -0.739 -8.491 1.00 0.00 C ATOM 222 C VAL A 17 17.361 -0.178 -8.975 1.00 0.00 C ATOM 223 O VAL A 17 16.907 -0.475 -10.080 1.00 0.00 O ATOM 224 CB VAL A 17 18.874 -2.158 -9.058 1.00 0.00 C ATOM 225 CG1 VAL A 17 17.757 -3.076 -8.586 1.00 0.00 C ATOM 226 CG2 VAL A 17 18.937 -2.120 -10.577 1.00 0.00 C ATOM 0 H VAL A 17 17.803 -0.640 -6.597 1.00 0.00 H new ATOM 0 HA VAL A 17 19.509 -0.119 -8.845 1.00 0.00 H new ATOM 0 HB VAL A 17 19.819 -2.555 -8.687 1.00 0.00 H new ATOM 0 HG11 VAL A 17 17.908 -4.074 -8.997 1.00 0.00 H new ATOM 0 HG12 VAL A 17 17.764 -3.127 -7.497 1.00 0.00 H new ATOM 0 HG13 VAL A 17 16.797 -2.685 -8.925 1.00 0.00 H new ATOM 0 HG21 VAL A 17 19.071 -3.131 -10.961 1.00 0.00 H new ATOM 0 HG22 VAL A 17 18.010 -1.703 -10.969 1.00 0.00 H new ATOM 0 HG23 VAL A 17 19.776 -1.499 -10.891 1.00 0.00 H new ATOM 236 N GLY A 18 16.748 0.639 -8.128 1.00 0.00 N ATOM 237 CA GLY A 18 15.484 1.244 -8.459 1.00 0.00 C ATOM 238 C GLY A 18 15.284 2.554 -7.741 1.00 0.00 C ATOM 239 O GLY A 18 15.311 2.627 -6.516 1.00 0.00 O ATOM 0 H GLY A 18 17.113 0.892 -7.210 1.00 0.00 H new ATOM 0 HA2 GLY A 18 15.430 1.408 -9.535 1.00 0.00 H new ATOM 0 HA3 GLY A 18 14.675 0.561 -8.200 1.00 0.00 H new ATOM 243 N LEU A 19 15.080 3.578 -8.526 1.00 0.00 N ATOM 244 CA LEU A 19 14.864 4.925 -8.020 1.00 0.00 C ATOM 245 C LEU A 19 14.440 5.829 -9.149 1.00 0.00 C ATOM 246 O LEU A 19 15.261 6.458 -9.817 1.00 0.00 O ATOM 247 CB LEU A 19 16.120 5.475 -7.348 1.00 0.00 C ATOM 248 CG LEU A 19 16.054 6.935 -6.848 1.00 0.00 C ATOM 249 CD1 LEU A 19 14.714 7.599 -7.143 1.00 0.00 C ATOM 250 CD2 LEU A 19 16.319 6.980 -5.357 1.00 0.00 C ATOM 0 H LEU A 19 15.057 3.510 -9.543 1.00 0.00 H new ATOM 0 HA LEU A 19 14.075 4.886 -7.269 1.00 0.00 H new ATOM 0 HB2 LEU A 19 16.360 4.835 -6.499 1.00 0.00 H new ATOM 0 HB3 LEU A 19 16.947 5.393 -8.053 1.00 0.00 H new ATOM 0 HG LEU A 19 16.820 7.491 -7.389 1.00 0.00 H new ATOM 0 HD11 LEU A 19 14.725 8.623 -6.769 1.00 0.00 H new ATOM 0 HD12 LEU A 19 14.541 7.607 -8.219 1.00 0.00 H new ATOM 0 HD13 LEU A 19 13.916 7.042 -6.652 1.00 0.00 H new ATOM 0 HD21 LEU A 19 16.271 8.012 -5.010 1.00 0.00 H new ATOM 0 HD22 LEU A 19 15.568 6.387 -4.836 1.00 0.00 H new ATOM 0 HD23 LEU A 19 17.309 6.573 -5.151 1.00 0.00 H new ATOM 262 N ASN A 20 13.149 5.895 -9.330 1.00 0.00 N ATOM 263 CA ASN A 20 12.561 6.729 -10.348 1.00 0.00 C ATOM 264 C ASN A 20 11.308 7.368 -9.788 1.00 0.00 C ATOM 265 O ASN A 20 10.577 6.742 -9.021 1.00 0.00 O ATOM 266 CB ASN A 20 12.254 5.896 -11.610 1.00 0.00 C ATOM 267 CG ASN A 20 10.765 5.746 -11.901 1.00 0.00 C ATOM 268 OD1 ASN A 20 10.322 5.930 -13.034 1.00 0.00 O ATOM 269 ND2 ASN A 20 9.989 5.413 -10.875 1.00 0.00 N ATOM 0 H ASN A 20 12.472 5.371 -8.775 1.00 0.00 H new ATOM 0 HA ASN A 20 13.259 7.514 -10.639 1.00 0.00 H new ATOM 0 HB2 ASN A 20 12.737 6.363 -12.468 1.00 0.00 H new ATOM 0 HB3 ASN A 20 12.694 4.905 -11.496 1.00 0.00 H new ATOM 0 HD21 ASN A 20 8.984 5.301 -11.011 1.00 0.00 H new ATOM 0 HD22 ASN A 20 10.398 5.270 -9.952 1.00 0.00 H new ATOM 276 N TRP A 21 11.041 8.592 -10.166 1.00 0.00 N ATOM 277 CA TRP A 21 9.847 9.237 -9.691 1.00 0.00 C ATOM 278 C TRP A 21 8.713 8.948 -10.661 1.00 0.00 C ATOM 279 O TRP A 21 8.725 9.409 -11.803 1.00 0.00 O ATOM 280 CB TRP A 21 10.113 10.727 -9.519 1.00 0.00 C ATOM 281 CG TRP A 21 11.412 10.961 -8.810 1.00 0.00 C ATOM 282 CD1 TRP A 21 12.003 10.119 -7.909 1.00 0.00 C ATOM 283 CD2 TRP A 21 12.289 12.085 -8.943 1.00 0.00 C ATOM 284 NE1 TRP A 21 13.189 10.649 -7.475 1.00 0.00 N ATOM 285 CE2 TRP A 21 13.388 11.853 -8.092 1.00 0.00 C ATOM 286 CE3 TRP A 21 12.258 13.263 -9.693 1.00 0.00 C ATOM 287 CZ2 TRP A 21 14.441 12.748 -7.972 1.00 0.00 C ATOM 288 CZ3 TRP A 21 13.307 14.156 -9.573 1.00 0.00 C ATOM 289 CH2 TRP A 21 14.387 13.894 -8.718 1.00 0.00 C ATOM 0 H TRP A 21 11.622 9.152 -10.789 1.00 0.00 H new ATOM 0 HA TRP A 21 9.552 8.850 -8.716 1.00 0.00 H new ATOM 0 HB2 TRP A 21 10.135 11.211 -10.495 1.00 0.00 H new ATOM 0 HB3 TRP A 21 9.299 11.183 -8.955 1.00 0.00 H new ATOM 0 HD1 TRP A 21 11.594 9.173 -7.586 1.00 0.00 H new ATOM 0 HE1 TRP A 21 13.821 10.216 -6.801 1.00 0.00 H new ATOM 0 HE3 TRP A 21 11.430 13.472 -10.354 1.00 0.00 H new ATOM 0 HZ2 TRP A 21 15.273 12.548 -7.314 1.00 0.00 H new ATOM 0 HZ3 TRP A 21 13.294 15.070 -10.147 1.00 0.00 H new ATOM 0 HH2 TRP A 21 15.192 14.611 -8.647 1.00 0.00 H new ATOM 300 N VAL A 22 7.732 8.180 -10.199 1.00 0.00 N ATOM 301 CA VAL A 22 6.593 7.828 -11.028 1.00 0.00 C ATOM 302 C VAL A 22 5.722 9.052 -11.220 1.00 0.00 C ATOM 303 O VAL A 22 4.897 9.121 -12.131 1.00 0.00 O ATOM 304 CB VAL A 22 5.774 6.666 -10.401 1.00 0.00 C ATOM 305 CG1 VAL A 22 6.663 5.817 -9.504 1.00 0.00 C ATOM 306 CG2 VAL A 22 4.570 7.178 -9.616 1.00 0.00 C ATOM 0 H VAL A 22 7.706 7.792 -9.256 1.00 0.00 H new ATOM 0 HA VAL A 22 6.956 7.482 -11.996 1.00 0.00 H new ATOM 0 HB VAL A 22 5.398 6.052 -11.219 1.00 0.00 H new ATOM 0 HG11 VAL A 22 6.076 5.007 -9.072 1.00 0.00 H new ATOM 0 HG12 VAL A 22 7.480 5.399 -10.092 1.00 0.00 H new ATOM 0 HG13 VAL A 22 7.071 6.436 -8.705 1.00 0.00 H new ATOM 0 HG21 VAL A 22 4.025 6.334 -9.194 1.00 0.00 H new ATOM 0 HG22 VAL A 22 4.911 7.829 -8.811 1.00 0.00 H new ATOM 0 HG23 VAL A 22 3.913 7.738 -10.282 1.00 0.00 H new ATOM 316 N SER A 23 5.920 10.011 -10.331 1.00 0.00 N ATOM 317 CA SER A 23 5.168 11.244 -10.355 1.00 0.00 C ATOM 318 C SER A 23 5.965 12.386 -9.726 1.00 0.00 C ATOM 319 O SER A 23 7.126 12.216 -9.356 1.00 0.00 O ATOM 320 CB SER A 23 3.865 11.032 -9.610 1.00 0.00 C ATOM 321 OG SER A 23 2.987 10.217 -10.361 1.00 0.00 O ATOM 0 H SER A 23 6.605 9.953 -9.577 1.00 0.00 H new ATOM 0 HA SER A 23 4.963 11.521 -11.389 1.00 0.00 H new ATOM 0 HB2 SER A 23 4.064 10.567 -8.644 1.00 0.00 H new ATOM 0 HB3 SER A 23 3.394 11.994 -9.410 1.00 0.00 H new ATOM 0 HG SER A 23 2.465 9.652 -9.754 1.00 0.00 H new ATOM 327 N SER A 24 5.330 13.547 -9.606 1.00 0.00 N ATOM 328 CA SER A 24 5.977 14.721 -9.028 1.00 0.00 C ATOM 329 C SER A 24 6.585 14.394 -7.674 1.00 0.00 C ATOM 330 O SER A 24 7.787 14.554 -7.461 1.00 0.00 O ATOM 331 CB SER A 24 4.975 15.868 -8.888 1.00 0.00 C ATOM 332 OG SER A 24 4.620 16.393 -10.155 1.00 0.00 O ATOM 0 H SER A 24 4.366 13.701 -9.902 1.00 0.00 H new ATOM 0 HA SER A 24 6.777 15.030 -9.700 1.00 0.00 H new ATOM 0 HB2 SER A 24 4.081 15.514 -8.374 1.00 0.00 H new ATOM 0 HB3 SER A 24 5.405 16.657 -8.271 1.00 0.00 H new ATOM 0 HG SER A 24 3.977 17.124 -10.038 1.00 0.00 H new ATOM 338 N ASN A 25 5.745 13.927 -6.762 1.00 0.00 N ATOM 339 CA ASN A 25 6.191 13.565 -5.426 1.00 0.00 C ATOM 340 C ASN A 25 5.933 12.088 -5.170 1.00 0.00 C ATOM 341 O ASN A 25 5.393 11.711 -4.131 1.00 0.00 O ATOM 342 CB ASN A 25 5.472 14.413 -4.375 1.00 0.00 C ATOM 343 CG ASN A 25 5.361 15.870 -4.783 1.00 0.00 C ATOM 344 OD1 ASN A 25 5.353 16.195 -5.971 1.00 0.00 O ATOM 345 ND2 ASN A 25 5.276 16.755 -3.798 1.00 0.00 N ATOM 0 H ASN A 25 4.747 13.790 -6.924 1.00 0.00 H new ATOM 0 HA ASN A 25 7.262 13.755 -5.354 1.00 0.00 H new ATOM 0 HB2 ASN A 25 4.474 14.009 -4.207 1.00 0.00 H new ATOM 0 HB3 ASN A 25 6.007 14.344 -3.428 1.00 0.00 H new ATOM 0 HD21 ASN A 25 5.200 17.750 -4.011 1.00 0.00 H new ATOM 0 HD22 ASN A 25 5.286 16.441 -2.828 1.00 0.00 H new ATOM 352 N THR A 26 6.314 11.256 -6.134 1.00 0.00 N ATOM 353 CA THR A 26 6.113 9.820 -6.020 1.00 0.00 C ATOM 354 C THR A 26 7.282 9.061 -6.634 1.00 0.00 C ATOM 355 O THR A 26 7.675 9.323 -7.770 1.00 0.00 O ATOM 356 CB THR A 26 4.803 9.430 -6.700 1.00 0.00 C ATOM 357 OG1 THR A 26 3.872 10.498 -6.630 1.00 0.00 O ATOM 358 CG2 THR A 26 4.149 8.208 -6.089 1.00 0.00 C ATOM 0 H THR A 26 6.763 11.553 -7.001 1.00 0.00 H new ATOM 0 HA THR A 26 6.059 9.554 -4.964 1.00 0.00 H new ATOM 0 HB THR A 26 5.067 9.198 -7.732 1.00 0.00 H new ATOM 0 HG1 THR A 26 2.966 10.152 -6.770 1.00 0.00 H new ATOM 0 HG21 THR A 26 3.223 7.987 -6.620 1.00 0.00 H new ATOM 0 HG22 THR A 26 4.825 7.356 -6.167 1.00 0.00 H new ATOM 0 HG23 THR A 26 3.928 8.400 -5.039 1.00 0.00 H new ATOM 366 N VAL A 27 7.844 8.127 -5.872 1.00 0.00 N ATOM 367 CA VAL A 27 8.976 7.350 -6.346 1.00 0.00 C ATOM 368 C VAL A 27 8.785 5.854 -6.134 1.00 0.00 C ATOM 369 O VAL A 27 8.411 5.401 -5.043 1.00 0.00 O ATOM 370 CB VAL A 27 10.283 7.771 -5.649 1.00 0.00 C ATOM 371 CG1 VAL A 27 10.088 7.835 -4.146 1.00 0.00 C ATOM 372 CG2 VAL A 27 11.406 6.807 -5.993 1.00 0.00 C ATOM 0 H VAL A 27 7.533 7.893 -4.929 1.00 0.00 H new ATOM 0 HA VAL A 27 9.041 7.553 -7.415 1.00 0.00 H new ATOM 0 HB VAL A 27 10.556 8.764 -6.007 1.00 0.00 H new ATOM 0 HG11 VAL A 27 11.022 8.134 -3.670 1.00 0.00 H new ATOM 0 HG12 VAL A 27 9.312 8.563 -3.911 1.00 0.00 H new ATOM 0 HG13 VAL A 27 9.790 6.854 -3.776 1.00 0.00 H new ATOM 0 HG21 VAL A 27 12.321 7.121 -5.491 1.00 0.00 H new ATOM 0 HG22 VAL A 27 11.138 5.803 -5.664 1.00 0.00 H new ATOM 0 HG23 VAL A 27 11.566 6.804 -7.071 1.00 0.00 H new ATOM 382 N GLN A 28 9.090 5.099 -7.181 1.00 0.00 N ATOM 383 CA GLN A 28 9.009 3.648 -7.145 1.00 0.00 C ATOM 384 C GLN A 28 10.410 3.083 -6.947 1.00 0.00 C ATOM 385 O GLN A 28 11.355 3.500 -7.621 1.00 0.00 O ATOM 386 CB GLN A 28 8.393 3.109 -8.439 1.00 0.00 C ATOM 387 CG GLN A 28 8.424 1.593 -8.541 1.00 0.00 C ATOM 388 CD GLN A 28 7.278 1.040 -9.366 1.00 0.00 C ATOM 389 OE1 GLN A 28 7.047 1.471 -10.496 1.00 0.00 O ATOM 390 NE2 GLN A 28 6.553 0.081 -8.803 1.00 0.00 N ATOM 0 H GLN A 28 9.400 5.476 -8.077 1.00 0.00 H new ATOM 0 HA GLN A 28 8.369 3.340 -6.318 1.00 0.00 H new ATOM 0 HB2 GLN A 28 7.360 3.449 -8.509 1.00 0.00 H new ATOM 0 HB3 GLN A 28 8.926 3.533 -9.290 1.00 0.00 H new ATOM 0 HG2 GLN A 28 9.370 1.282 -8.985 1.00 0.00 H new ATOM 0 HG3 GLN A 28 8.386 1.164 -7.540 1.00 0.00 H new ATOM 0 HE21 GLN A 28 6.781 -0.246 -7.864 1.00 0.00 H new ATOM 0 HE22 GLN A 28 5.768 -0.329 -9.310 1.00 0.00 H new ATOM 399 N PHE A 29 10.548 2.165 -6.002 1.00 0.00 N ATOM 400 CA PHE A 29 11.849 1.581 -5.700 1.00 0.00 C ATOM 401 C PHE A 29 11.818 0.063 -5.764 1.00 0.00 C ATOM 402 O PHE A 29 10.986 -0.584 -5.130 1.00 0.00 O ATOM 403 CB PHE A 29 12.293 2.023 -4.310 1.00 0.00 C ATOM 404 CG PHE A 29 13.727 2.466 -4.230 1.00 0.00 C ATOM 405 CD1 PHE A 29 14.759 1.542 -4.261 1.00 0.00 C ATOM 406 CD2 PHE A 29 14.042 3.811 -4.117 1.00 0.00 C ATOM 407 CE1 PHE A 29 16.078 1.952 -4.180 1.00 0.00 C ATOM 408 CE2 PHE A 29 15.357 4.225 -4.037 1.00 0.00 C ATOM 409 CZ PHE A 29 16.376 3.295 -4.068 1.00 0.00 C ATOM 0 H PHE A 29 9.780 1.809 -5.433 1.00 0.00 H new ATOM 0 HA PHE A 29 12.555 1.931 -6.453 1.00 0.00 H new ATOM 0 HB2 PHE A 29 11.653 2.842 -3.980 1.00 0.00 H new ATOM 0 HB3 PHE A 29 12.140 1.199 -3.613 1.00 0.00 H new ATOM 0 HD1 PHE A 29 14.531 0.490 -4.349 1.00 0.00 H new ATOM 0 HD2 PHE A 29 13.249 4.544 -4.091 1.00 0.00 H new ATOM 0 HE1 PHE A 29 16.874 1.222 -4.204 1.00 0.00 H new ATOM 0 HE2 PHE A 29 15.588 5.276 -3.950 1.00 0.00 H new ATOM 0 HZ PHE A 29 17.405 3.617 -4.005 1.00 0.00 H new ATOM 419 N LEU A 30 12.752 -0.497 -6.517 1.00 0.00 N ATOM 420 CA LEU A 30 12.868 -1.938 -6.652 1.00 0.00 C ATOM 421 C LEU A 30 14.251 -2.374 -6.193 1.00 0.00 C ATOM 422 O LEU A 30 15.259 -1.988 -6.783 1.00 0.00 O ATOM 423 CB LEU A 30 12.629 -2.365 -8.105 1.00 0.00 C ATOM 424 CG LEU A 30 12.333 -1.221 -9.080 1.00 0.00 C ATOM 425 CD1 LEU A 30 12.080 -1.766 -10.477 1.00 0.00 C ATOM 426 CD2 LEU A 30 11.142 -0.402 -8.607 1.00 0.00 C ATOM 0 H LEU A 30 13.445 0.031 -7.047 1.00 0.00 H new ATOM 0 HA LEU A 30 12.112 -2.418 -6.031 1.00 0.00 H new ATOM 0 HB2 LEU A 30 13.508 -2.904 -8.458 1.00 0.00 H new ATOM 0 HB3 LEU A 30 11.795 -3.066 -8.128 1.00 0.00 H new ATOM 0 HG LEU A 30 13.205 -0.568 -9.113 1.00 0.00 H new ATOM 0 HD11 LEU A 30 11.871 -0.940 -11.157 1.00 0.00 H new ATOM 0 HD12 LEU A 30 12.962 -2.306 -10.822 1.00 0.00 H new ATOM 0 HD13 LEU A 30 11.226 -2.442 -10.454 1.00 0.00 H new ATOM 0 HD21 LEU A 30 10.951 0.404 -9.315 1.00 0.00 H new ATOM 0 HD22 LEU A 30 10.263 -1.043 -8.541 1.00 0.00 H new ATOM 0 HD23 LEU A 30 11.358 0.020 -7.626 1.00 0.00 H new ATOM 438 N LEU A 31 14.300 -3.158 -5.123 1.00 0.00 N ATOM 439 CA LEU A 31 15.573 -3.611 -4.581 1.00 0.00 C ATOM 440 C LEU A 31 15.728 -5.121 -4.692 1.00 0.00 C ATOM 441 O LEU A 31 14.753 -5.866 -4.615 1.00 0.00 O ATOM 442 CB LEU A 31 15.701 -3.183 -3.117 1.00 0.00 C ATOM 443 CG LEU A 31 15.164 -1.785 -2.808 1.00 0.00 C ATOM 444 CD1 LEU A 31 14.756 -1.672 -1.346 1.00 0.00 C ATOM 445 CD2 LEU A 31 16.204 -0.736 -3.158 1.00 0.00 C ATOM 0 H LEU A 31 13.479 -3.491 -4.617 1.00 0.00 H new ATOM 0 HA LEU A 31 16.366 -3.149 -5.169 1.00 0.00 H new ATOM 0 HB2 LEU A 31 15.173 -3.905 -2.494 1.00 0.00 H new ATOM 0 HB3 LEU A 31 16.752 -3.224 -2.832 1.00 0.00 H new ATOM 0 HG LEU A 31 14.277 -1.613 -3.418 1.00 0.00 H new ATOM 0 HD11 LEU A 31 14.377 -0.669 -1.150 1.00 0.00 H new ATOM 0 HD12 LEU A 31 13.977 -2.403 -1.128 1.00 0.00 H new ATOM 0 HD13 LEU A 31 15.621 -1.863 -0.711 1.00 0.00 H new ATOM 0 HD21 LEU A 31 15.811 0.255 -2.934 1.00 0.00 H new ATOM 0 HD22 LEU A 31 17.107 -0.909 -2.572 1.00 0.00 H new ATOM 0 HD23 LEU A 31 16.442 -0.800 -4.220 1.00 0.00 H new ATOM 457 N GLN A 32 16.970 -5.559 -4.853 1.00 0.00 N ATOM 458 CA GLN A 32 17.274 -6.978 -4.951 1.00 0.00 C ATOM 459 C GLN A 32 18.293 -7.354 -3.887 1.00 0.00 C ATOM 460 O GLN A 32 19.463 -6.983 -3.971 1.00 0.00 O ATOM 461 CB GLN A 32 17.813 -7.319 -6.342 1.00 0.00 C ATOM 462 CG GLN A 32 17.633 -8.780 -6.722 1.00 0.00 C ATOM 463 CD GLN A 32 18.723 -9.278 -7.650 1.00 0.00 C ATOM 464 OE1 GLN A 32 19.070 -10.460 -7.642 1.00 0.00 O ATOM 465 NE2 GLN A 32 19.270 -8.377 -8.459 1.00 0.00 N ATOM 0 H GLN A 32 17.785 -4.949 -4.918 1.00 0.00 H new ATOM 0 HA GLN A 32 16.358 -7.547 -4.791 1.00 0.00 H new ATOM 0 HB2 GLN A 32 17.310 -6.695 -7.081 1.00 0.00 H new ATOM 0 HB3 GLN A 32 18.873 -7.069 -6.383 1.00 0.00 H new ATOM 0 HG2 GLN A 32 17.624 -9.389 -5.818 1.00 0.00 H new ATOM 0 HG3 GLN A 32 16.664 -8.910 -7.203 1.00 0.00 H new ATOM 0 HE21 GLN A 32 18.952 -7.408 -8.433 1.00 0.00 H new ATOM 0 HE22 GLN A 32 20.008 -8.654 -9.107 1.00 0.00 H new ATOM 474 N LYS A 33 17.837 -8.082 -2.878 1.00 0.00 N ATOM 475 CA LYS A 33 18.702 -8.494 -1.782 1.00 0.00 C ATOM 476 C LYS A 33 19.055 -9.966 -1.890 1.00 0.00 C ATOM 477 O LYS A 33 18.847 -10.583 -2.934 1.00 0.00 O ATOM 478 CB LYS A 33 18.015 -8.222 -0.440 1.00 0.00 C ATOM 479 CG LYS A 33 16.551 -7.829 -0.576 1.00 0.00 C ATOM 480 CD LYS A 33 15.932 -7.504 0.772 1.00 0.00 C ATOM 481 CE LYS A 33 15.024 -8.626 1.250 1.00 0.00 C ATOM 482 NZ LYS A 33 13.905 -8.115 2.089 1.00 0.00 N ATOM 0 H LYS A 33 16.871 -8.400 -2.796 1.00 0.00 H new ATOM 0 HA LYS A 33 19.623 -7.915 -1.841 1.00 0.00 H new ATOM 0 HB2 LYS A 33 18.087 -9.113 0.183 1.00 0.00 H new ATOM 0 HB3 LYS A 33 18.550 -7.426 0.078 1.00 0.00 H new ATOM 0 HG2 LYS A 33 16.465 -6.964 -1.234 1.00 0.00 H new ATOM 0 HG3 LYS A 33 15.997 -8.643 -1.045 1.00 0.00 H new ATOM 0 HD2 LYS A 33 16.721 -7.335 1.505 1.00 0.00 H new ATOM 0 HD3 LYS A 33 15.361 -6.578 0.698 1.00 0.00 H new ATOM 0 HE2 LYS A 33 14.619 -9.157 0.389 1.00 0.00 H new ATOM 0 HE3 LYS A 33 15.608 -9.346 1.823 1.00 0.00 H new ATOM 0 HZ1 LYS A 33 13.936 -8.570 3.024 1.00 0.00 H new ATOM 0 HZ2 LYS A 33 13.998 -7.085 2.202 1.00 0.00 H new ATOM 0 HZ3 LYS A 33 12.998 -8.332 1.628 1.00 0.00 H new ATOM 496 N ARG A 34 19.583 -10.520 -0.798 1.00 0.00 N ATOM 497 CA ARG A 34 19.958 -11.933 -0.755 1.00 0.00 C ATOM 498 C ARG A 34 19.082 -12.757 -1.699 1.00 0.00 C ATOM 499 O ARG A 34 19.588 -13.452 -2.579 1.00 0.00 O ATOM 500 CB ARG A 34 19.842 -12.471 0.672 1.00 0.00 C ATOM 501 CG ARG A 34 20.998 -13.369 1.080 1.00 0.00 C ATOM 502 CD ARG A 34 20.554 -14.815 1.232 1.00 0.00 C ATOM 503 NE ARG A 34 21.649 -15.750 0.989 1.00 0.00 N ATOM 504 CZ ARG A 34 21.479 -17.057 0.821 1.00 0.00 C ATOM 505 NH1 ARG A 34 20.262 -17.581 0.873 1.00 0.00 N ATOM 506 NH2 ARG A 34 22.525 -17.841 0.602 1.00 0.00 N ATOM 0 H ARG A 34 19.760 -10.012 0.068 1.00 0.00 H new ATOM 0 HA ARG A 34 20.994 -12.019 -1.083 1.00 0.00 H new ATOM 0 HB2 ARG A 34 19.784 -11.631 1.364 1.00 0.00 H new ATOM 0 HB3 ARG A 34 18.910 -13.028 0.767 1.00 0.00 H new ATOM 0 HG2 ARG A 34 21.789 -13.307 0.333 1.00 0.00 H new ATOM 0 HG3 ARG A 34 21.420 -13.016 2.021 1.00 0.00 H new ATOM 0 HD2 ARG A 34 20.161 -14.970 2.237 1.00 0.00 H new ATOM 0 HD3 ARG A 34 19.741 -15.020 0.536 1.00 0.00 H new ATOM 0 HE ARG A 34 22.598 -15.379 0.946 1.00 0.00 H new ATOM 0 HH11 ARG A 34 19.455 -16.981 1.042 1.00 0.00 H new ATOM 0 HH12 ARG A 34 20.133 -18.585 0.744 1.00 0.00 H new ATOM 0 HH21 ARG A 34 23.463 -17.441 0.562 1.00 0.00 H new ATOM 0 HH22 ARG A 34 22.392 -18.844 0.473 1.00 0.00 H new ATOM 520 N PRO A 35 17.747 -12.675 -1.531 1.00 0.00 N ATOM 521 CA PRO A 35 16.787 -13.398 -2.378 1.00 0.00 C ATOM 522 C PRO A 35 17.025 -13.134 -3.868 1.00 0.00 C ATOM 523 O PRO A 35 18.146 -12.816 -4.265 1.00 0.00 O ATOM 524 CB PRO A 35 15.428 -12.842 -1.942 1.00 0.00 C ATOM 525 CG PRO A 35 15.721 -11.635 -1.119 1.00 0.00 C ATOM 526 CD PRO A 35 17.066 -11.869 -0.507 1.00 0.00 C ATOM 0 HA PRO A 35 16.870 -14.478 -2.260 1.00 0.00 H new ATOM 0 HB2 PRO A 35 14.816 -12.585 -2.807 1.00 0.00 H new ATOM 0 HB3 PRO A 35 14.871 -13.581 -1.366 1.00 0.00 H new ATOM 0 HG2 PRO A 35 15.723 -10.735 -1.734 1.00 0.00 H new ATOM 0 HG3 PRO A 35 14.962 -11.494 -0.350 1.00 0.00 H new ATOM 0 HD2 PRO A 35 17.591 -10.934 -0.312 1.00 0.00 H new ATOM 0 HD3 PRO A 35 16.993 -12.398 0.443 1.00 0.00 H new ATOM 534 N ASP A 36 15.986 -13.256 -4.707 1.00 0.00 N ATOM 535 CA ASP A 36 16.169 -13.010 -6.135 1.00 0.00 C ATOM 536 C ASP A 36 15.114 -12.049 -6.674 1.00 0.00 C ATOM 537 O ASP A 36 14.554 -11.253 -5.925 1.00 0.00 O ATOM 538 CB ASP A 36 16.152 -14.327 -6.917 1.00 0.00 C ATOM 539 CG ASP A 36 17.393 -14.508 -7.769 1.00 0.00 C ATOM 540 OD1 ASP A 36 18.506 -14.516 -7.202 1.00 0.00 O ATOM 541 OD2 ASP A 36 17.252 -14.642 -9.002 1.00 0.00 O ATOM 0 H ASP A 36 15.040 -13.516 -4.428 1.00 0.00 H new ATOM 0 HA ASP A 36 17.144 -12.541 -6.269 1.00 0.00 H new ATOM 0 HB2 ASP A 36 16.069 -15.160 -6.219 1.00 0.00 H new ATOM 0 HB3 ASP A 36 15.269 -14.356 -7.555 1.00 0.00 H new ATOM 546 N GLU A 37 14.861 -12.112 -7.977 1.00 0.00 N ATOM 547 CA GLU A 37 13.889 -11.230 -8.615 1.00 0.00 C ATOM 548 C GLU A 37 12.508 -11.871 -8.683 1.00 0.00 C ATOM 549 O GLU A 37 12.013 -12.187 -9.765 1.00 0.00 O ATOM 550 CB GLU A 37 14.357 -10.861 -10.024 1.00 0.00 C ATOM 551 CG GLU A 37 15.637 -10.041 -10.047 1.00 0.00 C ATOM 552 CD GLU A 37 16.423 -10.221 -11.331 1.00 0.00 C ATOM 553 OE1 GLU A 37 16.010 -11.050 -12.168 1.00 0.00 O ATOM 554 OE2 GLU A 37 17.452 -9.532 -11.498 1.00 0.00 O ATOM 0 H GLU A 37 15.316 -12.766 -8.614 1.00 0.00 H new ATOM 0 HA GLU A 37 13.813 -10.328 -8.007 1.00 0.00 H new ATOM 0 HB2 GLU A 37 14.511 -11.775 -10.597 1.00 0.00 H new ATOM 0 HB3 GLU A 37 13.568 -10.300 -10.524 1.00 0.00 H new ATOM 0 HG2 GLU A 37 15.391 -8.987 -9.921 1.00 0.00 H new ATOM 0 HG3 GLU A 37 16.262 -10.326 -9.200 1.00 0.00 H new ATOM 561 N CYS A 38 11.886 -12.051 -7.525 1.00 0.00 N ATOM 562 CA CYS A 38 10.557 -12.644 -7.467 1.00 0.00 C ATOM 563 C CYS A 38 9.828 -12.360 -6.147 1.00 0.00 C ATOM 564 O CYS A 38 8.775 -11.721 -6.160 1.00 0.00 O ATOM 565 CB CYS A 38 10.639 -14.148 -7.698 1.00 0.00 C ATOM 566 SG CYS A 38 9.293 -14.816 -8.704 1.00 0.00 S ATOM 0 H CYS A 38 12.278 -11.796 -6.618 1.00 0.00 H new ATOM 0 HA CYS A 38 9.974 -12.176 -8.260 1.00 0.00 H new ATOM 0 HB2 CYS A 38 11.588 -14.379 -8.181 1.00 0.00 H new ATOM 0 HB3 CYS A 38 10.642 -14.653 -6.732 1.00 0.00 H new ATOM 0 HG CYS A 38 9.497 -16.082 -8.916 1.00 0.00 H new ATOM 572 N GLY A 39 10.360 -12.845 -5.012 1.00 0.00 N ATOM 573 CA GLY A 39 9.688 -12.637 -3.738 1.00 0.00 C ATOM 574 C GLY A 39 10.559 -12.913 -2.523 1.00 0.00 C ATOM 575 O GLY A 39 10.746 -14.060 -2.117 1.00 0.00 O ATOM 0 H GLY A 39 11.233 -13.370 -4.959 1.00 0.00 H new ATOM 0 HA2 GLY A 39 9.333 -11.607 -3.691 1.00 0.00 H new ATOM 0 HA3 GLY A 39 8.809 -13.279 -3.694 1.00 0.00 H new ATOM 579 N ASN A 40 11.081 -11.837 -1.969 1.00 0.00 N ATOM 580 CA ASN A 40 11.960 -11.850 -0.787 1.00 0.00 C ATOM 581 C ASN A 40 11.939 -13.174 -0.034 1.00 0.00 C ATOM 582 O ASN A 40 10.884 -13.772 0.171 1.00 0.00 O ATOM 583 CB ASN A 40 11.565 -10.718 0.165 1.00 0.00 C ATOM 584 CG ASN A 40 12.290 -10.800 1.494 1.00 0.00 C ATOM 585 OD1 ASN A 40 13.499 -11.026 1.543 1.00 0.00 O ATOM 586 ND2 ASN A 40 11.551 -10.614 2.582 1.00 0.00 N ATOM 0 H ASN A 40 10.909 -10.898 -2.328 1.00 0.00 H new ATOM 0 HA ASN A 40 12.976 -11.708 -1.154 1.00 0.00 H new ATOM 0 HB2 ASN A 40 11.782 -9.759 -0.305 1.00 0.00 H new ATOM 0 HB3 ASN A 40 10.489 -10.752 0.338 1.00 0.00 H new ATOM 0 HD21 ASN A 40 11.983 -10.656 3.505 1.00 0.00 H new ATOM 0 HD22 ASN A 40 10.552 -10.429 2.494 1.00 0.00 H new ATOM 593 N ARG A 41 13.127 -13.609 0.390 1.00 0.00 N ATOM 594 CA ARG A 41 13.276 -14.853 1.139 1.00 0.00 C ATOM 595 C ARG A 41 12.224 -15.863 0.712 1.00 0.00 C ATOM 596 O ARG A 41 11.717 -16.634 1.527 1.00 0.00 O ATOM 597 CB ARG A 41 13.165 -14.586 2.641 1.00 0.00 C ATOM 598 CG ARG A 41 14.493 -14.246 3.297 1.00 0.00 C ATOM 599 CD ARG A 41 14.591 -12.763 3.616 1.00 0.00 C ATOM 600 NE ARG A 41 15.081 -12.528 4.971 1.00 0.00 N ATOM 601 CZ ARG A 41 14.821 -11.427 5.668 1.00 0.00 C ATOM 602 NH1 ARG A 41 14.070 -10.469 5.141 1.00 0.00 N ATOM 603 NH2 ARG A 41 15.309 -11.283 6.893 1.00 0.00 N ATOM 0 H ARG A 41 14.003 -13.113 0.225 1.00 0.00 H new ATOM 0 HA ARG A 41 14.262 -15.265 0.925 1.00 0.00 H new ATOM 0 HB2 ARG A 41 12.467 -13.765 2.805 1.00 0.00 H new ATOM 0 HB3 ARG A 41 12.743 -15.465 3.128 1.00 0.00 H new ATOM 0 HG2 ARG A 41 14.606 -14.825 4.213 1.00 0.00 H new ATOM 0 HG3 ARG A 41 15.311 -14.532 2.636 1.00 0.00 H new ATOM 0 HD2 ARG A 41 15.257 -12.281 2.901 1.00 0.00 H new ATOM 0 HD3 ARG A 41 13.611 -12.301 3.499 1.00 0.00 H new ATOM 0 HE ARG A 41 15.655 -13.249 5.407 1.00 0.00 H new ATOM 0 HH11 ARG A 41 13.692 -10.577 4.200 1.00 0.00 H new ATOM 0 HH12 ARG A 41 13.871 -9.624 5.677 1.00 0.00 H new ATOM 0 HH21 ARG A 41 15.885 -12.018 7.302 1.00 0.00 H new ATOM 0 HH22 ARG A 41 15.108 -10.437 7.426 1.00 0.00 H new ATOM 617 N GLY A 42 11.897 -15.845 -0.573 1.00 0.00 N ATOM 618 CA GLY A 42 10.901 -16.757 -1.090 1.00 0.00 C ATOM 619 C GLY A 42 9.532 -16.559 -0.459 1.00 0.00 C ATOM 620 O GLY A 42 9.150 -17.290 0.456 1.00 0.00 O ATOM 0 H GLY A 42 12.304 -15.215 -1.265 1.00 0.00 H new ATOM 0 HA2 GLY A 42 10.820 -16.625 -2.169 1.00 0.00 H new ATOM 0 HA3 GLY A 42 11.230 -17.782 -0.918 1.00 0.00 H new ATOM 624 N VAL A 43 8.792 -15.572 -0.955 1.00 0.00 N ATOM 625 CA VAL A 43 7.454 -15.274 -0.449 1.00 0.00 C ATOM 626 C VAL A 43 6.372 -15.975 -1.278 1.00 0.00 C ATOM 627 O VAL A 43 6.652 -16.581 -2.311 1.00 0.00 O ATOM 628 CB VAL A 43 7.164 -13.763 -0.360 1.00 0.00 C ATOM 629 CG1 VAL A 43 8.040 -13.116 0.701 1.00 0.00 C ATOM 630 CG2 VAL A 43 7.356 -13.085 -1.702 1.00 0.00 C ATOM 0 H VAL A 43 9.098 -14.961 -1.712 1.00 0.00 H new ATOM 0 HA VAL A 43 7.428 -15.665 0.568 1.00 0.00 H new ATOM 0 HB VAL A 43 6.120 -13.637 -0.073 1.00 0.00 H new ATOM 0 HG11 VAL A 43 7.823 -12.049 0.751 1.00 0.00 H new ATOM 0 HG12 VAL A 43 7.837 -13.574 1.669 1.00 0.00 H new ATOM 0 HG13 VAL A 43 9.089 -13.261 0.444 1.00 0.00 H new ATOM 0 HG21 VAL A 43 7.144 -12.020 -1.605 1.00 0.00 H new ATOM 0 HG22 VAL A 43 8.385 -13.221 -2.035 1.00 0.00 H new ATOM 0 HG23 VAL A 43 6.677 -13.525 -2.433 1.00 0.00 H new ATOM 640 N LYS A 44 5.144 -15.921 -0.782 1.00 0.00 N ATOM 641 CA LYS A 44 4.005 -16.574 -1.426 1.00 0.00 C ATOM 642 C LYS A 44 2.699 -15.897 -1.031 1.00 0.00 C ATOM 643 O LYS A 44 1.631 -16.500 -1.097 1.00 0.00 O ATOM 644 CB LYS A 44 3.965 -18.046 -1.029 1.00 0.00 C ATOM 645 CG LYS A 44 3.045 -18.888 -1.898 1.00 0.00 C ATOM 646 CD LYS A 44 3.820 -19.944 -2.668 1.00 0.00 C ATOM 647 CE LYS A 44 4.006 -19.545 -4.124 1.00 0.00 C ATOM 648 NZ LYS A 44 2.952 -20.128 -4.998 1.00 0.00 N ATOM 0 H LYS A 44 4.906 -15.425 0.077 1.00 0.00 H new ATOM 0 HA LYS A 44 4.123 -16.491 -2.506 1.00 0.00 H new ATOM 0 HB2 LYS A 44 4.974 -18.455 -1.081 1.00 0.00 H new ATOM 0 HB3 LYS A 44 3.642 -18.125 0.009 1.00 0.00 H new ATOM 0 HG2 LYS A 44 2.293 -19.370 -1.273 1.00 0.00 H new ATOM 0 HG3 LYS A 44 2.513 -18.243 -2.597 1.00 0.00 H new ATOM 0 HD2 LYS A 44 4.794 -20.094 -2.203 1.00 0.00 H new ATOM 0 HD3 LYS A 44 3.292 -20.896 -2.615 1.00 0.00 H new ATOM 0 HE2 LYS A 44 3.987 -18.458 -4.208 1.00 0.00 H new ATOM 0 HE3 LYS A 44 4.986 -19.874 -4.468 1.00 0.00 H new ATOM 0 HZ1 LYS A 44 3.114 -19.833 -5.982 1.00 0.00 H new ATOM 0 HZ2 LYS A 44 2.986 -21.166 -4.938 1.00 0.00 H new ATOM 0 HZ3 LYS A 44 2.018 -19.794 -4.686 1.00 0.00 H new ATOM 662 N PHE A 45 2.820 -14.640 -0.624 1.00 0.00 N ATOM 663 CA PHE A 45 1.691 -13.807 -0.211 1.00 0.00 C ATOM 664 C PHE A 45 1.554 -13.760 1.310 1.00 0.00 C ATOM 665 O PHE A 45 0.900 -14.599 1.930 1.00 0.00 O ATOM 666 CB PHE A 45 0.374 -14.228 -0.907 1.00 0.00 C ATOM 667 CG PHE A 45 -0.660 -14.850 -0.007 1.00 0.00 C ATOM 668 CD1 PHE A 45 -1.370 -14.069 0.892 1.00 0.00 C ATOM 669 CD2 PHE A 45 -0.926 -16.210 -0.062 1.00 0.00 C ATOM 670 CE1 PHE A 45 -2.324 -14.632 1.719 1.00 0.00 C ATOM 671 CE2 PHE A 45 -1.879 -16.777 0.763 1.00 0.00 C ATOM 672 CZ PHE A 45 -2.577 -15.988 1.655 1.00 0.00 C ATOM 0 H PHE A 45 3.718 -14.160 -0.570 1.00 0.00 H new ATOM 0 HA PHE A 45 1.902 -12.790 -0.541 1.00 0.00 H new ATOM 0 HB2 PHE A 45 -0.063 -13.350 -1.382 1.00 0.00 H new ATOM 0 HB3 PHE A 45 0.612 -14.935 -1.702 1.00 0.00 H new ATOM 0 HD1 PHE A 45 -1.175 -13.008 0.947 1.00 0.00 H new ATOM 0 HD2 PHE A 45 -0.383 -16.833 -0.757 1.00 0.00 H new ATOM 0 HE1 PHE A 45 -2.871 -14.012 2.414 1.00 0.00 H new ATOM 0 HE2 PHE A 45 -2.078 -17.837 0.710 1.00 0.00 H new ATOM 0 HZ PHE A 45 -3.320 -16.431 2.302 1.00 0.00 H new ATOM 682 N GLU A 46 2.182 -12.747 1.900 1.00 0.00 N ATOM 683 CA GLU A 46 2.133 -12.540 3.337 1.00 0.00 C ATOM 684 C GLU A 46 1.410 -11.233 3.623 1.00 0.00 C ATOM 685 O GLU A 46 1.790 -10.192 3.094 1.00 0.00 O ATOM 686 CB GLU A 46 3.544 -12.506 3.927 1.00 0.00 C ATOM 687 CG GLU A 46 3.678 -13.280 5.228 1.00 0.00 C ATOM 688 CD GLU A 46 3.256 -12.466 6.436 1.00 0.00 C ATOM 689 OE1 GLU A 46 2.637 -11.398 6.246 1.00 0.00 O ATOM 690 OE2 GLU A 46 3.546 -12.896 7.572 1.00 0.00 O ATOM 0 H GLU A 46 2.734 -12.053 1.396 1.00 0.00 H new ATOM 0 HA GLU A 46 1.595 -13.367 3.802 1.00 0.00 H new ATOM 0 HB2 GLU A 46 4.244 -12.914 3.198 1.00 0.00 H new ATOM 0 HB3 GLU A 46 3.832 -11.469 4.100 1.00 0.00 H new ATOM 0 HG2 GLU A 46 3.071 -14.184 5.173 1.00 0.00 H new ATOM 0 HG3 GLU A 46 4.713 -13.598 5.352 1.00 0.00 H new ATOM 697 N PRO A 47 0.360 -11.267 4.453 1.00 0.00 N ATOM 698 CA PRO A 47 -0.417 -10.087 4.798 1.00 0.00 C ATOM 699 C PRO A 47 0.401 -8.800 4.726 1.00 0.00 C ATOM 700 O PRO A 47 0.926 -8.329 5.734 1.00 0.00 O ATOM 701 CB PRO A 47 -0.834 -10.400 6.230 1.00 0.00 C ATOM 702 CG PRO A 47 -1.002 -11.890 6.259 1.00 0.00 C ATOM 703 CD PRO A 47 -0.163 -12.460 5.133 1.00 0.00 C ATOM 0 HA PRO A 47 -1.247 -9.906 4.115 1.00 0.00 H new ATOM 0 HB2 PRO A 47 -0.078 -10.073 6.943 1.00 0.00 H new ATOM 0 HB3 PRO A 47 -1.762 -9.891 6.493 1.00 0.00 H new ATOM 0 HG2 PRO A 47 -0.682 -12.294 7.219 1.00 0.00 H new ATOM 0 HG3 PRO A 47 -2.050 -12.161 6.132 1.00 0.00 H new ATOM 0 HD2 PRO A 47 0.641 -13.090 5.512 1.00 0.00 H new ATOM 0 HD3 PRO A 47 -0.760 -13.075 4.460 1.00 0.00 H new ATOM 711 N GLY A 48 0.507 -8.236 3.522 1.00 0.00 N ATOM 712 CA GLY A 48 1.264 -7.014 3.343 1.00 0.00 C ATOM 713 C GLY A 48 2.550 -7.002 4.146 1.00 0.00 C ATOM 714 O GLY A 48 2.636 -6.343 5.182 1.00 0.00 O ATOM 0 H GLY A 48 0.082 -8.606 2.672 1.00 0.00 H new ATOM 0 HA2 GLY A 48 1.499 -6.888 2.286 1.00 0.00 H new ATOM 0 HA3 GLY A 48 0.649 -6.163 3.637 1.00 0.00 H new ATOM 718 N GLN A 49 3.553 -7.737 3.674 1.00 0.00 N ATOM 719 CA GLN A 49 4.836 -7.799 4.365 1.00 0.00 C ATOM 720 C GLN A 49 5.580 -6.467 4.261 1.00 0.00 C ATOM 721 O GLN A 49 6.057 -6.094 3.189 1.00 0.00 O ATOM 722 CB GLN A 49 5.697 -8.924 3.788 1.00 0.00 C ATOM 723 CG GLN A 49 6.275 -9.849 4.847 1.00 0.00 C ATOM 724 CD GLN A 49 7.169 -9.122 5.831 1.00 0.00 C ATOM 725 OE1 GLN A 49 7.683 -8.041 5.540 1.00 0.00 O ATOM 726 NE2 GLN A 49 7.361 -9.712 7.005 1.00 0.00 N ATOM 0 H GLN A 49 3.503 -8.294 2.821 1.00 0.00 H new ATOM 0 HA GLN A 49 4.642 -8.003 5.418 1.00 0.00 H new ATOM 0 HB2 GLN A 49 5.096 -9.511 3.093 1.00 0.00 H new ATOM 0 HB3 GLN A 49 6.514 -8.487 3.213 1.00 0.00 H new ATOM 0 HG2 GLN A 49 5.460 -10.329 5.389 1.00 0.00 H new ATOM 0 HG3 GLN A 49 6.845 -10.641 4.361 1.00 0.00 H new ATOM 0 HE21 GLN A 49 6.916 -10.608 7.205 1.00 0.00 H new ATOM 0 HE22 GLN A 49 7.954 -9.269 7.707 1.00 0.00 H new ATOM 735 N PHE A 50 5.678 -5.756 5.383 1.00 0.00 N ATOM 736 CA PHE A 50 6.370 -4.469 5.421 1.00 0.00 C ATOM 737 C PHE A 50 7.670 -4.584 6.206 1.00 0.00 C ATOM 738 O PHE A 50 7.879 -5.556 6.932 1.00 0.00 O ATOM 739 CB PHE A 50 5.478 -3.395 6.043 1.00 0.00 C ATOM 740 CG PHE A 50 4.047 -3.471 5.599 1.00 0.00 C ATOM 741 CD1 PHE A 50 3.713 -4.035 4.379 1.00 0.00 C ATOM 742 CD2 PHE A 50 3.036 -2.982 6.406 1.00 0.00 C ATOM 743 CE1 PHE A 50 2.392 -4.110 3.974 1.00 0.00 C ATOM 744 CE2 PHE A 50 1.717 -3.050 6.008 1.00 0.00 C ATOM 745 CZ PHE A 50 1.393 -3.615 4.790 1.00 0.00 C ATOM 0 H PHE A 50 5.287 -6.050 6.278 1.00 0.00 H new ATOM 0 HA PHE A 50 6.603 -4.179 4.396 1.00 0.00 H new ATOM 0 HB2 PHE A 50 5.518 -3.485 7.129 1.00 0.00 H new ATOM 0 HB3 PHE A 50 5.876 -2.412 5.790 1.00 0.00 H new ATOM 0 HD1 PHE A 50 4.492 -4.420 3.737 1.00 0.00 H new ATOM 0 HD2 PHE A 50 3.282 -2.541 7.361 1.00 0.00 H new ATOM 0 HE1 PHE A 50 2.142 -4.555 3.022 1.00 0.00 H new ATOM 0 HE2 PHE A 50 0.938 -2.662 6.648 1.00 0.00 H new ATOM 0 HZ PHE A 50 0.361 -3.670 4.476 1.00 0.00 H new ATOM 755 N MET A 51 8.552 -3.599 6.053 1.00 0.00 N ATOM 756 CA MET A 51 9.832 -3.626 6.748 1.00 0.00 C ATOM 757 C MET A 51 10.190 -2.273 7.363 1.00 0.00 C ATOM 758 O MET A 51 9.384 -1.343 7.381 1.00 0.00 O ATOM 759 CB MET A 51 10.937 -4.066 5.786 1.00 0.00 C ATOM 760 CG MET A 51 10.534 -5.225 4.890 1.00 0.00 C ATOM 761 SD MET A 51 10.858 -6.830 5.647 1.00 0.00 S ATOM 762 CE MET A 51 10.459 -7.930 4.291 1.00 0.00 C ATOM 0 H MET A 51 8.405 -2.782 5.461 1.00 0.00 H new ATOM 0 HA MET A 51 9.742 -4.341 7.565 1.00 0.00 H new ATOM 0 HB2 MET A 51 11.225 -3.219 5.163 1.00 0.00 H new ATOM 0 HB3 MET A 51 11.817 -4.351 6.362 1.00 0.00 H new ATOM 0 HG2 MET A 51 9.473 -5.146 4.655 1.00 0.00 H new ATOM 0 HG3 MET A 51 11.076 -5.156 3.947 1.00 0.00 H new ATOM 0 HE1 MET A 51 10.332 -8.944 4.670 1.00 0.00 H new ATOM 0 HE2 MET A 51 9.534 -7.602 3.816 1.00 0.00 H new ATOM 0 HE3 MET A 51 11.267 -7.915 3.560 1.00 0.00 H new ATOM 772 N ASP A 52 11.423 -2.187 7.856 1.00 0.00 N ATOM 773 CA ASP A 52 11.956 -0.980 8.471 1.00 0.00 C ATOM 774 C ASP A 52 13.326 -0.697 7.879 1.00 0.00 C ATOM 775 O ASP A 52 14.307 -1.364 8.206 1.00 0.00 O ATOM 776 CB ASP A 52 12.057 -1.145 9.988 1.00 0.00 C ATOM 777 CG ASP A 52 12.719 0.044 10.658 1.00 0.00 C ATOM 778 OD1 ASP A 52 13.707 0.566 10.098 1.00 0.00 O ATOM 779 OD2 ASP A 52 12.249 0.454 11.739 1.00 0.00 O ATOM 0 H ASP A 52 12.085 -2.963 7.838 1.00 0.00 H new ATOM 0 HA ASP A 52 11.286 -0.144 8.271 1.00 0.00 H new ATOM 0 HB2 ASP A 52 11.058 -1.282 10.403 1.00 0.00 H new ATOM 0 HB3 ASP A 52 12.623 -2.048 10.215 1.00 0.00 H new ATOM 784 N LEU A 53 13.377 0.262 6.969 1.00 0.00 N ATOM 785 CA LEU A 53 14.615 0.595 6.287 1.00 0.00 C ATOM 786 C LEU A 53 14.850 2.101 6.220 1.00 0.00 C ATOM 787 O LEU A 53 13.916 2.907 6.337 1.00 0.00 O ATOM 788 CB LEU A 53 14.604 -0.033 4.885 1.00 0.00 C ATOM 789 CG LEU A 53 14.667 0.954 3.709 1.00 0.00 C ATOM 790 CD1 LEU A 53 14.645 0.223 2.378 1.00 0.00 C ATOM 791 CD2 LEU A 53 13.510 1.938 3.774 1.00 0.00 C ATOM 0 H LEU A 53 12.574 0.824 6.686 1.00 0.00 H new ATOM 0 HA LEU A 53 15.446 0.184 6.860 1.00 0.00 H new ATOM 0 HB2 LEU A 53 15.450 -0.716 4.807 1.00 0.00 H new ATOM 0 HB3 LEU A 53 13.699 -0.633 4.783 1.00 0.00 H new ATOM 0 HG LEU A 53 15.606 1.502 3.788 1.00 0.00 H new ATOM 0 HD11 LEU A 53 14.691 0.947 1.564 1.00 0.00 H new ATOM 0 HD12 LEU A 53 15.503 -0.447 2.316 1.00 0.00 H new ATOM 0 HD13 LEU A 53 13.726 -0.357 2.296 1.00 0.00 H new ATOM 0 HD21 LEU A 53 13.572 2.629 2.933 1.00 0.00 H new ATOM 0 HD22 LEU A 53 12.567 1.394 3.728 1.00 0.00 H new ATOM 0 HD23 LEU A 53 13.561 2.498 4.708 1.00 0.00 H new ATOM 803 N THR A 54 16.116 2.471 6.043 1.00 0.00 N ATOM 804 CA THR A 54 16.504 3.856 5.957 1.00 0.00 C ATOM 805 C THR A 54 16.914 4.192 4.535 1.00 0.00 C ATOM 806 O THR A 54 17.358 3.312 3.798 1.00 0.00 O ATOM 807 CB THR A 54 17.635 4.129 6.930 1.00 0.00 C ATOM 808 OG1 THR A 54 18.171 2.917 7.431 1.00 0.00 O ATOM 809 CG2 THR A 54 17.197 4.961 8.110 1.00 0.00 C ATOM 0 H THR A 54 16.891 1.814 5.957 1.00 0.00 H new ATOM 0 HA THR A 54 15.659 4.490 6.224 1.00 0.00 H new ATOM 0 HB THR A 54 18.386 4.682 6.366 1.00 0.00 H new ATOM 0 HG1 THR A 54 18.221 2.961 8.409 1.00 0.00 H new ATOM 0 HG21 THR A 54 18.046 5.126 8.774 1.00 0.00 H new ATOM 0 HG22 THR A 54 16.820 5.921 7.758 1.00 0.00 H new ATOM 0 HG23 THR A 54 16.409 4.438 8.652 1.00 0.00 H new ATOM 817 N ILE A 55 16.731 5.452 4.140 1.00 0.00 N ATOM 818 CA ILE A 55 17.061 5.873 2.779 1.00 0.00 C ATOM 819 C ILE A 55 18.228 5.044 2.216 1.00 0.00 C ATOM 820 O ILE A 55 18.019 4.226 1.321 1.00 0.00 O ATOM 821 CB ILE A 55 17.296 7.413 2.665 1.00 0.00 C ATOM 822 CG1 ILE A 55 18.526 7.774 1.813 1.00 0.00 C ATOM 823 CG2 ILE A 55 17.369 8.073 4.038 1.00 0.00 C ATOM 824 CD1 ILE A 55 18.309 8.997 0.952 1.00 0.00 C ATOM 0 H ILE A 55 16.360 6.192 4.736 1.00 0.00 H new ATOM 0 HA ILE A 55 16.192 5.671 2.154 1.00 0.00 H new ATOM 0 HB ILE A 55 16.427 7.811 2.141 1.00 0.00 H new ATOM 0 HG12 ILE A 55 19.379 7.946 2.470 1.00 0.00 H new ATOM 0 HG13 ILE A 55 18.780 6.928 1.175 1.00 0.00 H new ATOM 0 HG21 ILE A 55 17.533 9.144 3.919 1.00 0.00 H new ATOM 0 HG22 ILE A 55 16.433 7.907 4.572 1.00 0.00 H new ATOM 0 HG23 ILE A 55 18.193 7.641 4.606 1.00 0.00 H new ATOM 0 HD11 ILE A 55 19.211 9.201 0.375 1.00 0.00 H new ATOM 0 HD12 ILE A 55 17.476 8.820 0.272 1.00 0.00 H new ATOM 0 HD13 ILE A 55 18.083 9.854 1.587 1.00 0.00 H new ATOM 836 N PRO A 56 19.466 5.210 2.723 1.00 0.00 N ATOM 837 CA PRO A 56 20.618 4.465 2.271 1.00 0.00 C ATOM 838 C PRO A 56 21.021 3.380 3.274 1.00 0.00 C ATOM 839 O PRO A 56 22.069 2.751 3.130 1.00 0.00 O ATOM 840 CB PRO A 56 21.684 5.561 2.228 1.00 0.00 C ATOM 841 CG PRO A 56 21.243 6.577 3.252 1.00 0.00 C ATOM 842 CD PRO A 56 19.893 6.122 3.771 1.00 0.00 C ATOM 0 HA PRO A 56 20.455 3.940 1.330 1.00 0.00 H new ATOM 0 HB2 PRO A 56 22.670 5.162 2.467 1.00 0.00 H new ATOM 0 HB3 PRO A 56 21.753 6.006 1.235 1.00 0.00 H new ATOM 0 HG2 PRO A 56 21.966 6.645 4.065 1.00 0.00 H new ATOM 0 HG3 PRO A 56 21.171 7.569 2.806 1.00 0.00 H new ATOM 0 HD2 PRO A 56 19.973 5.626 4.738 1.00 0.00 H new ATOM 0 HD3 PRO A 56 19.201 6.955 3.896 1.00 0.00 H new ATOM 850 N GLY A 57 20.190 3.174 4.303 1.00 0.00 N ATOM 851 CA GLY A 57 20.499 2.178 5.315 1.00 0.00 C ATOM 852 C GLY A 57 21.011 2.807 6.597 1.00 0.00 C ATOM 853 O GLY A 57 21.640 2.148 7.424 1.00 0.00 O ATOM 0 H GLY A 57 19.315 3.678 4.449 1.00 0.00 H new ATOM 0 HA2 GLY A 57 19.606 1.592 5.531 1.00 0.00 H new ATOM 0 HA3 GLY A 57 21.247 1.487 4.927 1.00 0.00 H new ATOM 857 N THR A 58 20.739 4.091 6.739 1.00 0.00 N ATOM 858 CA THR A 58 21.162 4.863 7.903 1.00 0.00 C ATOM 859 C THR A 58 20.505 4.345 9.186 1.00 0.00 C ATOM 860 O THR A 58 20.818 3.247 9.644 1.00 0.00 O ATOM 861 CB THR A 58 20.854 6.353 7.680 1.00 0.00 C ATOM 862 OG1 THR A 58 19.486 6.634 7.919 1.00 0.00 O ATOM 863 CG2 THR A 58 21.167 6.820 6.275 1.00 0.00 C ATOM 0 H THR A 58 20.217 4.634 6.051 1.00 0.00 H new ATOM 0 HA THR A 58 22.238 4.744 8.026 1.00 0.00 H new ATOM 0 HB THR A 58 21.494 6.883 8.385 1.00 0.00 H new ATOM 0 HG1 THR A 58 19.405 7.490 8.390 1.00 0.00 H new ATOM 0 HG21 THR A 58 20.928 7.879 6.182 1.00 0.00 H new ATOM 0 HG22 THR A 58 22.226 6.668 6.068 1.00 0.00 H new ATOM 0 HG23 THR A 58 20.572 6.250 5.561 1.00 0.00 H new ATOM 871 N ASP A 59 19.594 5.128 9.760 1.00 0.00 N ATOM 872 CA ASP A 59 18.908 4.723 10.985 1.00 0.00 C ATOM 873 C ASP A 59 17.990 5.826 11.520 1.00 0.00 C ATOM 874 O ASP A 59 17.749 5.908 12.724 1.00 0.00 O ATOM 875 CB ASP A 59 19.929 4.333 12.056 1.00 0.00 C ATOM 876 CG ASP A 59 19.693 2.937 12.601 1.00 0.00 C ATOM 877 OD1 ASP A 59 19.072 2.120 11.888 1.00 0.00 O ATOM 878 OD2 ASP A 59 20.129 2.661 13.738 1.00 0.00 O ATOM 0 H ASP A 59 19.315 6.041 9.400 1.00 0.00 H new ATOM 0 HA ASP A 59 18.285 3.862 10.741 1.00 0.00 H new ATOM 0 HB2 ASP A 59 20.933 4.390 11.635 1.00 0.00 H new ATOM 0 HB3 ASP A 59 19.885 5.052 12.874 1.00 0.00 H new ATOM 883 N VAL A 60 17.477 6.668 10.625 1.00 0.00 N ATOM 884 CA VAL A 60 16.586 7.752 11.017 1.00 0.00 C ATOM 885 C VAL A 60 15.456 7.934 10.006 1.00 0.00 C ATOM 886 O VAL A 60 14.974 9.046 9.796 1.00 0.00 O ATOM 887 CB VAL A 60 17.349 9.082 11.162 1.00 0.00 C ATOM 888 CG1 VAL A 60 16.416 10.185 11.637 1.00 0.00 C ATOM 889 CG2 VAL A 60 18.525 8.921 12.112 1.00 0.00 C ATOM 0 H VAL A 60 17.665 6.618 9.624 1.00 0.00 H new ATOM 0 HA VAL A 60 16.162 7.477 11.983 1.00 0.00 H new ATOM 0 HB VAL A 60 17.738 9.365 10.184 1.00 0.00 H new ATOM 0 HG11 VAL A 60 16.973 11.117 11.733 1.00 0.00 H new ATOM 0 HG12 VAL A 60 15.611 10.317 10.914 1.00 0.00 H new ATOM 0 HG13 VAL A 60 15.994 9.913 12.604 1.00 0.00 H new ATOM 0 HG21 VAL A 60 19.052 9.871 12.202 1.00 0.00 H new ATOM 0 HG22 VAL A 60 18.161 8.613 13.092 1.00 0.00 H new ATOM 0 HG23 VAL A 60 19.206 8.163 11.723 1.00 0.00 H new ATOM 899 N SER A 61 15.036 6.834 9.385 1.00 0.00 N ATOM 900 CA SER A 61 13.959 6.877 8.401 1.00 0.00 C ATOM 901 C SER A 61 12.660 6.350 9.001 1.00 0.00 C ATOM 902 O SER A 61 12.001 7.048 9.770 1.00 0.00 O ATOM 903 CB SER A 61 14.338 6.083 7.157 1.00 0.00 C ATOM 904 OG SER A 61 13.333 6.179 6.164 1.00 0.00 O ATOM 0 H SER A 61 15.424 5.905 9.546 1.00 0.00 H new ATOM 0 HA SER A 61 13.803 7.916 8.110 1.00 0.00 H new ATOM 0 HB2 SER A 61 15.283 6.454 6.759 1.00 0.00 H new ATOM 0 HB3 SER A 61 14.492 5.037 7.423 1.00 0.00 H new ATOM 0 HG SER A 61 13.601 5.662 5.376 1.00 0.00 H new ATOM 910 N ARG A 62 12.291 5.119 8.658 1.00 0.00 N ATOM 911 CA ARG A 62 11.065 4.534 9.190 1.00 0.00 C ATOM 912 C ARG A 62 10.674 3.271 8.435 1.00 0.00 C ATOM 913 O ARG A 62 11.357 2.852 7.500 1.00 0.00 O ATOM 914 CB ARG A 62 9.924 5.551 9.123 1.00 0.00 C ATOM 915 CG ARG A 62 9.442 6.018 10.486 1.00 0.00 C ATOM 916 CD ARG A 62 8.492 7.198 10.367 1.00 0.00 C ATOM 917 NE ARG A 62 8.105 7.722 11.674 1.00 0.00 N ATOM 918 CZ ARG A 62 7.613 8.942 11.862 1.00 0.00 C ATOM 919 NH1 ARG A 62 7.452 9.761 10.832 1.00 0.00 N ATOM 920 NH2 ARG A 62 7.283 9.344 13.082 1.00 0.00 N ATOM 0 H ARG A 62 12.814 4.515 8.024 1.00 0.00 H new ATOM 0 HA ARG A 62 11.251 4.263 10.229 1.00 0.00 H new ATOM 0 HB2 ARG A 62 10.254 6.416 8.548 1.00 0.00 H new ATOM 0 HB3 ARG A 62 9.087 5.109 8.583 1.00 0.00 H new ATOM 0 HG2 ARG A 62 8.941 5.196 10.997 1.00 0.00 H new ATOM 0 HG3 ARG A 62 10.298 6.299 11.099 1.00 0.00 H new ATOM 0 HD2 ARG A 62 8.967 7.988 9.785 1.00 0.00 H new ATOM 0 HD3 ARG A 62 7.600 6.892 9.820 1.00 0.00 H new ATOM 0 HE ARG A 62 8.219 7.118 12.488 1.00 0.00 H new ATOM 0 HH11 ARG A 62 7.706 9.455 9.893 1.00 0.00 H new ATOM 0 HH12 ARG A 62 7.074 10.697 10.979 1.00 0.00 H new ATOM 0 HH21 ARG A 62 7.407 8.717 13.877 1.00 0.00 H new ATOM 0 HH22 ARG A 62 6.905 10.281 13.226 1.00 0.00 H new ATOM 934 N SER A 63 9.563 2.671 8.850 1.00 0.00 N ATOM 935 CA SER A 63 9.069 1.458 8.218 1.00 0.00 C ATOM 936 C SER A 63 8.148 1.797 7.057 1.00 0.00 C ATOM 937 O SER A 63 7.387 2.760 7.120 1.00 0.00 O ATOM 938 CB SER A 63 8.329 0.588 9.236 1.00 0.00 C ATOM 939 OG SER A 63 7.413 -0.282 8.594 1.00 0.00 O ATOM 0 H SER A 63 8.989 3.008 9.623 1.00 0.00 H new ATOM 0 HA SER A 63 9.924 0.901 7.835 1.00 0.00 H new ATOM 0 HB2 SER A 63 9.048 0.004 9.811 1.00 0.00 H new ATOM 0 HB3 SER A 63 7.797 1.224 9.943 1.00 0.00 H new ATOM 0 HG SER A 63 7.905 -1.001 8.145 1.00 0.00 H new ATOM 945 N TYR A 64 8.226 1.004 5.997 1.00 0.00 N ATOM 946 CA TYR A 64 7.399 1.226 4.820 1.00 0.00 C ATOM 947 C TYR A 64 6.921 -0.094 4.236 1.00 0.00 C ATOM 948 O TYR A 64 7.719 -0.999 4.001 1.00 0.00 O ATOM 949 CB TYR A 64 8.180 2.002 3.755 1.00 0.00 C ATOM 950 CG TYR A 64 7.405 2.227 2.472 1.00 0.00 C ATOM 951 CD1 TYR A 64 7.000 1.158 1.677 1.00 0.00 C ATOM 952 CD2 TYR A 64 7.077 3.512 2.054 1.00 0.00 C ATOM 953 CE1 TYR A 64 6.292 1.366 0.510 1.00 0.00 C ATOM 954 CE2 TYR A 64 6.367 3.723 0.888 1.00 0.00 C ATOM 955 CZ TYR A 64 5.977 2.647 0.122 1.00 0.00 C ATOM 956 OH TYR A 64 5.263 2.853 -1.034 1.00 0.00 O ATOM 0 H TYR A 64 8.853 0.202 5.928 1.00 0.00 H new ATOM 0 HA TYR A 64 6.532 1.810 5.128 1.00 0.00 H new ATOM 0 HB2 TYR A 64 8.474 2.968 4.165 1.00 0.00 H new ATOM 0 HB3 TYR A 64 9.098 1.461 3.524 1.00 0.00 H new ATOM 0 HD1 TYR A 64 7.244 0.150 1.978 1.00 0.00 H new ATOM 0 HD2 TYR A 64 7.382 4.359 2.651 1.00 0.00 H new ATOM 0 HE1 TYR A 64 5.987 0.526 -0.096 1.00 0.00 H new ATOM 0 HE2 TYR A 64 6.119 4.727 0.578 1.00 0.00 H new ATOM 0 HH TYR A 64 4.724 3.667 -0.945 1.00 0.00 H new ATOM 966 N SER A 65 5.620 -0.185 3.984 1.00 0.00 N ATOM 967 CA SER A 65 5.029 -1.373 3.403 1.00 0.00 C ATOM 968 C SER A 65 5.350 -1.420 1.910 1.00 0.00 C ATOM 969 O SER A 65 4.786 -0.649 1.135 1.00 0.00 O ATOM 970 CB SER A 65 3.512 -1.354 3.589 1.00 0.00 C ATOM 971 OG SER A 65 2.962 -0.125 3.154 1.00 0.00 O ATOM 0 H SER A 65 4.953 0.562 4.178 1.00 0.00 H new ATOM 0 HA SER A 65 5.439 -2.252 3.901 1.00 0.00 H new ATOM 0 HB2 SER A 65 3.063 -2.175 3.030 1.00 0.00 H new ATOM 0 HB3 SER A 65 3.269 -1.513 4.640 1.00 0.00 H new ATOM 0 HG SER A 65 3.400 0.153 2.323 1.00 0.00 H new ATOM 977 N PRO A 66 6.272 -2.292 1.480 1.00 0.00 N ATOM 978 CA PRO A 66 6.672 -2.395 0.087 1.00 0.00 C ATOM 979 C PRO A 66 5.997 -3.545 -0.652 1.00 0.00 C ATOM 980 O PRO A 66 5.081 -4.184 -0.133 1.00 0.00 O ATOM 981 CB PRO A 66 8.170 -2.666 0.223 1.00 0.00 C ATOM 982 CG PRO A 66 8.327 -3.394 1.531 1.00 0.00 C ATOM 983 CD PRO A 66 7.031 -3.236 2.302 1.00 0.00 C ATOM 0 HA PRO A 66 6.403 -1.511 -0.491 1.00 0.00 H new ATOM 0 HB2 PRO A 66 8.537 -3.268 -0.608 1.00 0.00 H new ATOM 0 HB3 PRO A 66 8.739 -1.737 0.220 1.00 0.00 H new ATOM 0 HG2 PRO A 66 8.544 -4.448 1.359 1.00 0.00 H new ATOM 0 HG3 PRO A 66 9.163 -2.985 2.099 1.00 0.00 H new ATOM 0 HD2 PRO A 66 6.508 -4.186 2.412 1.00 0.00 H new ATOM 0 HD3 PRO A 66 7.203 -2.849 3.306 1.00 0.00 H new ATOM 991 N ALA A 67 6.480 -3.812 -1.861 1.00 0.00 N ATOM 992 CA ALA A 67 5.954 -4.897 -2.676 1.00 0.00 C ATOM 993 C ALA A 67 6.674 -6.184 -2.296 1.00 0.00 C ATOM 994 O ALA A 67 7.552 -6.142 -1.440 1.00 0.00 O ATOM 995 CB ALA A 67 6.096 -4.585 -4.160 1.00 0.00 C ATOM 0 H ALA A 67 7.238 -3.288 -2.298 1.00 0.00 H new ATOM 0 HA ALA A 67 4.887 -5.018 -2.486 1.00 0.00 H new ATOM 0 HB1 ALA A 67 5.695 -5.412 -4.746 1.00 0.00 H new ATOM 0 HB2 ALA A 67 5.545 -3.674 -4.395 1.00 0.00 H new ATOM 0 HB3 ALA A 67 7.149 -4.445 -4.403 1.00 0.00 H new ATOM 1001 N ASN A 68 6.274 -7.315 -2.900 1.00 0.00 N ATOM 1002 CA ASN A 68 6.833 -8.631 -2.587 1.00 0.00 C ATOM 1003 C ASN A 68 5.785 -9.406 -1.786 1.00 0.00 C ATOM 1004 O ASN A 68 5.319 -8.924 -0.755 1.00 0.00 O ATOM 1005 CB ASN A 68 8.129 -8.510 -1.782 1.00 0.00 C ATOM 1006 CG ASN A 68 8.966 -9.764 -1.818 1.00 0.00 C ATOM 1007 OD1 ASN A 68 9.853 -9.900 -2.658 1.00 0.00 O ATOM 1008 ND2 ASN A 68 8.693 -10.680 -0.899 1.00 0.00 N ATOM 0 H ASN A 68 5.552 -7.337 -3.620 1.00 0.00 H new ATOM 0 HA ASN A 68 7.077 -9.153 -3.512 1.00 0.00 H new ATOM 0 HB2 ASN A 68 8.715 -7.678 -2.171 1.00 0.00 H new ATOM 0 HB3 ASN A 68 7.886 -8.272 -0.746 1.00 0.00 H new ATOM 0 HD21 ASN A 68 9.230 -11.546 -0.867 1.00 0.00 H new ATOM 0 HD22 ASN A 68 7.946 -10.518 -0.224 1.00 0.00 H new ATOM 1015 N LEU A 69 5.391 -10.591 -2.257 1.00 0.00 N ATOM 1016 CA LEU A 69 4.383 -11.370 -1.566 1.00 0.00 C ATOM 1017 C LEU A 69 4.272 -12.771 -2.176 1.00 0.00 C ATOM 1018 O LEU A 69 4.887 -13.701 -1.669 1.00 0.00 O ATOM 1019 CB LEU A 69 3.039 -10.636 -1.592 1.00 0.00 C ATOM 1020 CG LEU A 69 2.812 -9.650 -0.445 1.00 0.00 C ATOM 1021 CD1 LEU A 69 2.870 -8.217 -0.952 1.00 0.00 C ATOM 1022 CD2 LEU A 69 1.476 -9.920 0.230 1.00 0.00 C ATOM 0 H LEU A 69 5.755 -11.022 -3.107 1.00 0.00 H new ATOM 0 HA LEU A 69 4.680 -11.489 -0.524 1.00 0.00 H new ATOM 0 HB2 LEU A 69 2.956 -10.096 -2.535 1.00 0.00 H new ATOM 0 HB3 LEU A 69 2.239 -11.376 -1.577 1.00 0.00 H new ATOM 0 HG LEU A 69 3.606 -9.788 0.289 1.00 0.00 H new ATOM 0 HD11 LEU A 69 2.706 -7.530 -0.121 1.00 0.00 H new ATOM 0 HD12 LEU A 69 3.848 -8.026 -1.393 1.00 0.00 H new ATOM 0 HD13 LEU A 69 2.097 -8.066 -1.705 1.00 0.00 H new ATOM 0 HD21 LEU A 69 1.330 -9.210 1.044 1.00 0.00 H new ATOM 0 HD22 LEU A 69 0.672 -9.809 -0.497 1.00 0.00 H new ATOM 0 HD23 LEU A 69 1.468 -10.935 0.628 1.00 0.00 H new ATOM 1034 N PRO A 70 3.501 -12.983 -3.262 1.00 0.00 N ATOM 1035 CA PRO A 70 3.386 -14.312 -3.855 1.00 0.00 C ATOM 1036 C PRO A 70 4.500 -14.601 -4.851 1.00 0.00 C ATOM 1037 O PRO A 70 4.272 -14.617 -6.061 1.00 0.00 O ATOM 1038 CB PRO A 70 2.053 -14.246 -4.561 1.00 0.00 C ATOM 1039 CG PRO A 70 1.975 -12.835 -5.042 1.00 0.00 C ATOM 1040 CD PRO A 70 2.684 -11.995 -4.003 1.00 0.00 C ATOM 0 HA PRO A 70 3.461 -15.106 -3.112 1.00 0.00 H new ATOM 0 HB2 PRO A 70 2.003 -14.954 -5.388 1.00 0.00 H new ATOM 0 HB3 PRO A 70 1.231 -14.485 -3.887 1.00 0.00 H new ATOM 0 HG2 PRO A 70 2.449 -12.730 -6.018 1.00 0.00 H new ATOM 0 HG3 PRO A 70 0.938 -12.519 -5.156 1.00 0.00 H new ATOM 0 HD2 PRO A 70 3.304 -11.225 -4.463 1.00 0.00 H new ATOM 0 HD3 PRO A 70 1.977 -11.486 -3.348 1.00 0.00 H new ATOM 1048 N ASN A 71 5.709 -14.819 -4.342 1.00 0.00 N ATOM 1049 CA ASN A 71 6.861 -15.092 -5.200 1.00 0.00 C ATOM 1050 C ASN A 71 8.012 -15.673 -4.384 1.00 0.00 C ATOM 1051 O ASN A 71 8.257 -15.250 -3.259 1.00 0.00 O ATOM 1052 CB ASN A 71 7.317 -13.812 -5.890 1.00 0.00 C ATOM 1053 CG ASN A 71 6.169 -12.901 -6.273 1.00 0.00 C ATOM 1054 OD1 ASN A 71 5.798 -12.807 -7.443 1.00 0.00 O ATOM 1055 ND2 ASN A 71 5.599 -12.223 -5.282 1.00 0.00 N ATOM 0 H ASN A 71 5.918 -14.812 -3.344 1.00 0.00 H new ATOM 0 HA ASN A 71 6.562 -15.820 -5.954 1.00 0.00 H new ATOM 0 HB2 ASN A 71 7.996 -13.273 -5.230 1.00 0.00 H new ATOM 0 HB3 ASN A 71 7.882 -14.071 -6.786 1.00 0.00 H new ATOM 0 HD21 ASN A 71 4.821 -11.593 -5.477 1.00 0.00 H new ATOM 0 HD22 ASN A 71 5.940 -12.332 -4.327 1.00 0.00 H new ATOM 1062 N PRO A 72 8.711 -16.676 -4.927 1.00 0.00 N ATOM 1063 CA PRO A 72 9.804 -17.348 -4.224 1.00 0.00 C ATOM 1064 C PRO A 72 11.213 -16.768 -4.444 1.00 0.00 C ATOM 1065 O PRO A 72 12.124 -17.520 -4.790 1.00 0.00 O ATOM 1066 CB PRO A 72 9.729 -18.749 -4.823 1.00 0.00 C ATOM 1067 CG PRO A 72 9.310 -18.527 -6.239 1.00 0.00 C ATOM 1068 CD PRO A 72 8.461 -17.276 -6.248 1.00 0.00 C ATOM 0 HA PRO A 72 9.678 -17.261 -3.145 1.00 0.00 H new ATOM 0 HB2 PRO A 72 10.692 -19.256 -4.769 1.00 0.00 H new ATOM 0 HB3 PRO A 72 9.011 -19.371 -4.289 1.00 0.00 H new ATOM 0 HG2 PRO A 72 10.179 -18.410 -6.886 1.00 0.00 H new ATOM 0 HG3 PRO A 72 8.746 -19.381 -6.614 1.00 0.00 H new ATOM 0 HD2 PRO A 72 8.749 -16.602 -7.055 1.00 0.00 H new ATOM 0 HD3 PRO A 72 7.406 -17.509 -6.389 1.00 0.00 H new ATOM 1076 N GLU A 73 11.427 -15.461 -4.222 1.00 0.00 N ATOM 1077 CA GLU A 73 12.765 -14.902 -4.391 1.00 0.00 C ATOM 1078 C GLU A 73 12.955 -13.582 -3.622 1.00 0.00 C ATOM 1079 O GLU A 73 13.073 -13.590 -2.398 1.00 0.00 O ATOM 1080 CB GLU A 73 13.084 -14.714 -5.875 1.00 0.00 C ATOM 1081 CG GLU A 73 12.983 -15.995 -6.690 1.00 0.00 C ATOM 1082 CD GLU A 73 13.585 -15.863 -8.077 1.00 0.00 C ATOM 1083 OE1 GLU A 73 13.555 -14.747 -8.637 1.00 0.00 O ATOM 1084 OE2 GLU A 73 14.089 -16.877 -8.603 1.00 0.00 O ATOM 0 H GLU A 73 10.711 -14.794 -3.934 1.00 0.00 H new ATOM 0 HA GLU A 73 13.467 -15.619 -3.965 1.00 0.00 H new ATOM 0 HB2 GLU A 73 12.402 -13.973 -6.293 1.00 0.00 H new ATOM 0 HB3 GLU A 73 14.092 -14.310 -5.973 1.00 0.00 H new ATOM 0 HG2 GLU A 73 13.488 -16.800 -6.156 1.00 0.00 H new ATOM 0 HG3 GLU A 73 11.935 -16.280 -6.780 1.00 0.00 H new ATOM 1091 N GLY A 74 12.997 -12.458 -4.352 1.00 0.00 N ATOM 1092 CA GLY A 74 13.204 -11.142 -3.743 1.00 0.00 C ATOM 1093 C GLY A 74 12.772 -9.958 -4.606 1.00 0.00 C ATOM 1094 O GLY A 74 13.620 -9.282 -5.188 1.00 0.00 O ATOM 0 H GLY A 74 12.890 -12.437 -5.366 1.00 0.00 H new ATOM 0 HA2 GLY A 74 12.658 -11.104 -2.801 1.00 0.00 H new ATOM 0 HA3 GLY A 74 14.262 -11.031 -3.503 1.00 0.00 H new ATOM 1098 N ARG A 75 11.466 -9.671 -4.677 1.00 0.00 N ATOM 1099 CA ARG A 75 10.998 -8.534 -5.459 1.00 0.00 C ATOM 1100 C ARG A 75 10.184 -7.572 -4.605 1.00 0.00 C ATOM 1101 O ARG A 75 8.953 -7.599 -4.628 1.00 0.00 O ATOM 1102 CB ARG A 75 10.160 -9.001 -6.645 1.00 0.00 C ATOM 1103 CG ARG A 75 10.994 -9.567 -7.773 1.00 0.00 C ATOM 1104 CD ARG A 75 11.211 -8.545 -8.878 1.00 0.00 C ATOM 1105 NE ARG A 75 10.615 -8.970 -10.142 1.00 0.00 N ATOM 1106 CZ ARG A 75 9.355 -8.721 -10.482 1.00 0.00 C ATOM 1107 NH1 ARG A 75 8.559 -8.060 -9.653 1.00 0.00 N ATOM 1108 NH2 ARG A 75 8.888 -9.135 -11.652 1.00 0.00 N ATOM 0 H ARG A 75 10.732 -10.203 -4.210 1.00 0.00 H new ATOM 0 HA ARG A 75 11.879 -8.009 -5.829 1.00 0.00 H new ATOM 0 HB2 ARG A 75 9.454 -9.759 -6.307 1.00 0.00 H new ATOM 0 HB3 ARG A 75 9.573 -8.163 -7.020 1.00 0.00 H new ATOM 0 HG2 ARG A 75 11.959 -9.893 -7.384 1.00 0.00 H new ATOM 0 HG3 ARG A 75 10.501 -10.448 -8.184 1.00 0.00 H new ATOM 0 HD2 ARG A 75 10.781 -7.590 -8.578 1.00 0.00 H new ATOM 0 HD3 ARG A 75 12.280 -8.383 -9.017 1.00 0.00 H new ATOM 0 HE ARG A 75 11.198 -9.487 -10.800 1.00 0.00 H new ATOM 0 HH11 ARG A 75 8.913 -7.741 -8.751 1.00 0.00 H new ATOM 0 HH12 ARG A 75 7.592 -7.870 -9.917 1.00 0.00 H new ATOM 0 HH21 ARG A 75 9.496 -9.645 -12.292 1.00 0.00 H new ATOM 0 HH22 ARG A 75 7.920 -8.943 -11.912 1.00 0.00 H new ATOM 1122 N LEU A 76 10.872 -6.705 -3.868 1.00 0.00 N ATOM 1123 CA LEU A 76 10.191 -5.727 -3.034 1.00 0.00 C ATOM 1124 C LEU A 76 10.120 -4.405 -3.772 1.00 0.00 C ATOM 1125 O LEU A 76 11.109 -3.936 -4.338 1.00 0.00 O ATOM 1126 CB LEU A 76 10.900 -5.533 -1.703 1.00 0.00 C ATOM 1127 CG LEU A 76 12.174 -6.332 -1.551 1.00 0.00 C ATOM 1128 CD1 LEU A 76 13.262 -5.682 -2.378 1.00 0.00 C ATOM 1129 CD2 LEU A 76 12.573 -6.421 -0.090 1.00 0.00 C ATOM 0 H LEU A 76 11.890 -6.661 -3.833 1.00 0.00 H new ATOM 0 HA LEU A 76 9.187 -6.097 -2.825 1.00 0.00 H new ATOM 0 HB2 LEU A 76 11.132 -4.475 -1.580 1.00 0.00 H new ATOM 0 HB3 LEU A 76 10.217 -5.805 -0.898 1.00 0.00 H new ATOM 0 HG LEU A 76 12.017 -7.350 -1.908 1.00 0.00 H new ATOM 0 HD11 LEU A 76 14.186 -6.251 -2.275 1.00 0.00 H new ATOM 0 HD12 LEU A 76 12.961 -5.664 -3.426 1.00 0.00 H new ATOM 0 HD13 LEU A 76 13.423 -4.662 -2.030 1.00 0.00 H new ATOM 0 HD21 LEU A 76 13.492 -7.000 0.002 1.00 0.00 H new ATOM 0 HD22 LEU A 76 12.735 -5.418 0.305 1.00 0.00 H new ATOM 0 HD23 LEU A 76 11.779 -6.910 0.475 1.00 0.00 H new ATOM 1141 N GLU A 77 8.942 -3.830 -3.777 1.00 0.00 N ATOM 1142 CA GLU A 77 8.711 -2.560 -4.471 1.00 0.00 C ATOM 1143 C GLU A 77 8.010 -1.532 -3.587 1.00 0.00 C ATOM 1144 O GLU A 77 6.835 -1.685 -3.260 1.00 0.00 O ATOM 1145 CB GLU A 77 7.881 -2.798 -5.735 1.00 0.00 C ATOM 1146 CG GLU A 77 8.568 -2.342 -7.011 1.00 0.00 C ATOM 1147 CD GLU A 77 8.087 -3.099 -8.233 1.00 0.00 C ATOM 1148 OE1 GLU A 77 6.863 -3.321 -8.350 1.00 0.00 O ATOM 1149 OE2 GLU A 77 8.934 -3.471 -9.072 1.00 0.00 O ATOM 0 H GLU A 77 8.119 -4.212 -3.311 1.00 0.00 H new ATOM 0 HA GLU A 77 9.689 -2.156 -4.734 1.00 0.00 H new ATOM 0 HB2 GLU A 77 7.654 -3.861 -5.815 1.00 0.00 H new ATOM 0 HB3 GLU A 77 6.930 -2.275 -5.638 1.00 0.00 H new ATOM 0 HG2 GLU A 77 8.390 -1.276 -7.155 1.00 0.00 H new ATOM 0 HG3 GLU A 77 9.645 -2.474 -6.907 1.00 0.00 H new ATOM 1156 N PHE A 78 8.720 -0.470 -3.220 1.00 0.00 N ATOM 1157 CA PHE A 78 8.127 0.572 -2.390 1.00 0.00 C ATOM 1158 C PHE A 78 7.804 1.814 -3.211 1.00 0.00 C ATOM 1159 O PHE A 78 8.598 2.243 -4.047 1.00 0.00 O ATOM 1160 CB PHE A 78 9.035 0.911 -1.199 1.00 0.00 C ATOM 1161 CG PHE A 78 10.175 1.861 -1.484 1.00 0.00 C ATOM 1162 CD1 PHE A 78 9.946 3.155 -1.936 1.00 0.00 C ATOM 1163 CD2 PHE A 78 11.484 1.466 -1.250 1.00 0.00 C ATOM 1164 CE1 PHE A 78 11.000 4.025 -2.154 1.00 0.00 C ATOM 1165 CE2 PHE A 78 12.537 2.335 -1.460 1.00 0.00 C ATOM 1166 CZ PHE A 78 12.295 3.615 -1.912 1.00 0.00 C ATOM 0 H PHE A 78 9.693 -0.309 -3.480 1.00 0.00 H new ATOM 0 HA PHE A 78 7.188 0.188 -1.993 1.00 0.00 H new ATOM 0 HB2 PHE A 78 8.419 1.341 -0.409 1.00 0.00 H new ATOM 0 HB3 PHE A 78 9.451 -0.018 -0.809 1.00 0.00 H new ATOM 0 HD1 PHE A 78 8.934 3.485 -2.119 1.00 0.00 H new ATOM 0 HD2 PHE A 78 11.683 0.464 -0.898 1.00 0.00 H new ATOM 0 HE1 PHE A 78 10.809 5.025 -2.514 1.00 0.00 H new ATOM 0 HE2 PHE A 78 13.550 2.012 -1.270 1.00 0.00 H new ATOM 0 HZ PHE A 78 13.118 4.295 -2.076 1.00 0.00 H new ATOM 1176 N LEU A 79 6.628 2.390 -2.964 1.00 0.00 N ATOM 1177 CA LEU A 79 6.194 3.582 -3.676 1.00 0.00 C ATOM 1178 C LEU A 79 5.899 4.697 -2.687 1.00 0.00 C ATOM 1179 O LEU A 79 4.741 5.003 -2.401 1.00 0.00 O ATOM 1180 CB LEU A 79 4.950 3.279 -4.513 1.00 0.00 C ATOM 1181 CG LEU A 79 5.198 3.153 -6.017 1.00 0.00 C ATOM 1182 CD1 LEU A 79 4.515 1.910 -6.567 1.00 0.00 C ATOM 1183 CD2 LEU A 79 4.710 4.397 -6.743 1.00 0.00 C ATOM 0 H LEU A 79 5.960 2.046 -2.274 1.00 0.00 H new ATOM 0 HA LEU A 79 6.993 3.902 -4.345 1.00 0.00 H new ATOM 0 HB2 LEU A 79 4.506 2.350 -4.154 1.00 0.00 H new ATOM 0 HB3 LEU A 79 4.217 4.068 -4.346 1.00 0.00 H new ATOM 0 HG LEU A 79 6.271 3.057 -6.183 1.00 0.00 H new ATOM 0 HD11 LEU A 79 4.702 1.836 -7.638 1.00 0.00 H new ATOM 0 HD12 LEU A 79 4.911 1.026 -6.068 1.00 0.00 H new ATOM 0 HD13 LEU A 79 3.442 1.976 -6.390 1.00 0.00 H new ATOM 0 HD21 LEU A 79 4.894 4.290 -7.812 1.00 0.00 H new ATOM 0 HD22 LEU A 79 3.641 4.524 -6.570 1.00 0.00 H new ATOM 0 HD23 LEU A 79 5.244 5.270 -6.368 1.00 0.00 H new ATOM 1195 N ILE A 80 6.958 5.292 -2.159 1.00 0.00 N ATOM 1196 CA ILE A 80 6.829 6.361 -1.190 1.00 0.00 C ATOM 1197 C ILE A 80 6.834 7.722 -1.871 1.00 0.00 C ATOM 1198 O ILE A 80 7.688 8.011 -2.710 1.00 0.00 O ATOM 1199 CB ILE A 80 7.917 6.251 -0.079 1.00 0.00 C ATOM 1200 CG1 ILE A 80 8.906 7.436 -0.084 1.00 0.00 C ATOM 1201 CG2 ILE A 80 8.666 4.932 -0.174 1.00 0.00 C ATOM 1202 CD1 ILE A 80 10.312 7.058 0.361 1.00 0.00 C ATOM 0 H ILE A 80 7.921 5.048 -2.390 1.00 0.00 H new ATOM 0 HA ILE A 80 5.863 6.256 -0.696 1.00 0.00 H new ATOM 0 HB ILE A 80 7.385 6.287 0.872 1.00 0.00 H new ATOM 0 HG12 ILE A 80 8.952 7.855 -1.089 1.00 0.00 H new ATOM 0 HG13 ILE A 80 8.525 8.219 0.571 1.00 0.00 H new ATOM 0 HG21 ILE A 80 9.418 4.883 0.613 1.00 0.00 H new ATOM 0 HG22 ILE A 80 7.964 4.106 -0.057 1.00 0.00 H new ATOM 0 HG23 ILE A 80 9.153 4.859 -1.146 1.00 0.00 H new ATOM 0 HD11 ILE A 80 10.952 7.940 0.333 1.00 0.00 H new ATOM 0 HD12 ILE A 80 10.279 6.666 1.378 1.00 0.00 H new ATOM 0 HD13 ILE A 80 10.713 6.297 -0.308 1.00 0.00 H new ATOM 1214 N ARG A 81 5.853 8.544 -1.517 1.00 0.00 N ATOM 1215 CA ARG A 81 5.724 9.868 -2.110 1.00 0.00 C ATOM 1216 C ARG A 81 6.716 10.845 -1.495 1.00 0.00 C ATOM 1217 O ARG A 81 6.524 11.330 -0.383 1.00 0.00 O ATOM 1218 CB ARG A 81 4.299 10.394 -1.939 1.00 0.00 C ATOM 1219 CG ARG A 81 3.267 9.604 -2.727 1.00 0.00 C ATOM 1220 CD ARG A 81 2.555 10.481 -3.741 1.00 0.00 C ATOM 1221 NE ARG A 81 1.204 10.005 -4.024 1.00 0.00 N ATOM 1222 CZ ARG A 81 0.177 10.169 -3.197 1.00 0.00 C ATOM 1223 NH1 ARG A 81 0.348 10.795 -2.041 1.00 0.00 N ATOM 1224 NH2 ARG A 81 -1.022 9.707 -3.524 1.00 0.00 N ATOM 0 H ARG A 81 5.138 8.318 -0.825 1.00 0.00 H new ATOM 0 HA ARG A 81 5.945 9.779 -3.174 1.00 0.00 H new ATOM 0 HB2 ARG A 81 4.035 10.370 -0.882 1.00 0.00 H new ATOM 0 HB3 ARG A 81 4.264 11.437 -2.252 1.00 0.00 H new ATOM 0 HG2 ARG A 81 3.755 8.775 -3.240 1.00 0.00 H new ATOM 0 HG3 ARG A 81 2.538 9.171 -2.042 1.00 0.00 H new ATOM 0 HD2 ARG A 81 2.508 11.503 -3.366 1.00 0.00 H new ATOM 0 HD3 ARG A 81 3.131 10.507 -4.666 1.00 0.00 H new ATOM 0 HE ARG A 81 1.039 9.519 -4.906 1.00 0.00 H new ATOM 0 HH11 ARG A 81 1.269 11.152 -1.785 1.00 0.00 H new ATOM 0 HH12 ARG A 81 -0.441 10.920 -1.407 1.00 0.00 H new ATOM 0 HH21 ARG A 81 -1.158 9.224 -4.412 1.00 0.00 H new ATOM 0 HH22 ARG A 81 -1.809 9.834 -2.887 1.00 0.00 H new ATOM 1238 N VAL A 82 7.785 11.115 -2.235 1.00 0.00 N ATOM 1239 CA VAL A 82 8.828 12.015 -1.792 1.00 0.00 C ATOM 1240 C VAL A 82 8.701 13.383 -2.459 1.00 0.00 C ATOM 1241 O VAL A 82 8.429 13.477 -3.655 1.00 0.00 O ATOM 1242 CB VAL A 82 10.202 11.418 -2.119 1.00 0.00 C ATOM 1243 CG1 VAL A 82 10.250 9.953 -1.713 1.00 0.00 C ATOM 1244 CG2 VAL A 82 10.516 11.572 -3.599 1.00 0.00 C ATOM 0 H VAL A 82 7.948 10.713 -3.158 1.00 0.00 H new ATOM 0 HA VAL A 82 8.724 12.145 -0.715 1.00 0.00 H new ATOM 0 HB VAL A 82 10.958 11.961 -1.552 1.00 0.00 H new ATOM 0 HG11 VAL A 82 11.231 9.542 -1.951 1.00 0.00 H new ATOM 0 HG12 VAL A 82 10.070 9.866 -0.641 1.00 0.00 H new ATOM 0 HG13 VAL A 82 9.483 9.400 -2.255 1.00 0.00 H new ATOM 0 HG21 VAL A 82 11.495 11.142 -3.810 1.00 0.00 H new ATOM 0 HG22 VAL A 82 9.758 11.055 -4.187 1.00 0.00 H new ATOM 0 HG23 VAL A 82 10.520 12.630 -3.862 1.00 0.00 H new ATOM 1254 N LEU A 83 8.903 14.441 -1.679 1.00 0.00 N ATOM 1255 CA LEU A 83 8.814 15.800 -2.201 1.00 0.00 C ATOM 1256 C LEU A 83 9.969 16.089 -3.155 1.00 0.00 C ATOM 1257 O LEU A 83 11.131 15.871 -2.818 1.00 0.00 O ATOM 1258 CB LEU A 83 8.825 16.812 -1.055 1.00 0.00 C ATOM 1259 CG LEU A 83 7.477 17.021 -0.364 1.00 0.00 C ATOM 1260 CD1 LEU A 83 7.675 17.346 1.108 1.00 0.00 C ATOM 1261 CD2 LEU A 83 6.690 18.123 -1.056 1.00 0.00 C ATOM 0 H LEU A 83 9.129 14.383 -0.686 1.00 0.00 H new ATOM 0 HA LEU A 83 7.876 15.891 -2.749 1.00 0.00 H new ATOM 0 HB2 LEU A 83 9.551 16.487 -0.310 1.00 0.00 H new ATOM 0 HB3 LEU A 83 9.171 17.771 -1.441 1.00 0.00 H new ATOM 0 HG LEU A 83 6.906 16.095 -0.435 1.00 0.00 H new ATOM 0 HD11 LEU A 83 6.704 17.491 1.582 1.00 0.00 H new ATOM 0 HD12 LEU A 83 8.197 16.523 1.595 1.00 0.00 H new ATOM 0 HD13 LEU A 83 8.265 18.257 1.203 1.00 0.00 H new ATOM 0 HD21 LEU A 83 5.733 18.259 -0.552 1.00 0.00 H new ATOM 0 HD22 LEU A 83 7.256 19.054 -1.017 1.00 0.00 H new ATOM 0 HD23 LEU A 83 6.516 17.848 -2.096 1.00 0.00 H new ATOM 1273 N PRO A 84 9.660 16.593 -4.359 1.00 0.00 N ATOM 1274 CA PRO A 84 10.675 16.919 -5.364 1.00 0.00 C ATOM 1275 C PRO A 84 11.781 17.798 -4.792 1.00 0.00 C ATOM 1276 O PRO A 84 11.557 18.967 -4.477 1.00 0.00 O ATOM 1277 CB PRO A 84 9.893 17.675 -6.451 1.00 0.00 C ATOM 1278 CG PRO A 84 8.552 17.964 -5.859 1.00 0.00 C ATOM 1279 CD PRO A 84 8.306 16.894 -4.835 1.00 0.00 C ATOM 0 HA PRO A 84 11.177 16.027 -5.738 1.00 0.00 H new ATOM 0 HB2 PRO A 84 10.404 18.596 -6.731 1.00 0.00 H new ATOM 0 HB3 PRO A 84 9.800 17.074 -7.356 1.00 0.00 H new ATOM 0 HG2 PRO A 84 8.534 18.953 -5.401 1.00 0.00 H new ATOM 0 HG3 PRO A 84 7.778 17.954 -6.626 1.00 0.00 H new ATOM 0 HD2 PRO A 84 7.661 17.244 -4.029 1.00 0.00 H new ATOM 0 HD3 PRO A 84 7.825 16.018 -5.271 1.00 0.00 H new ATOM 1287 N GLU A 85 12.972 17.225 -4.650 1.00 0.00 N ATOM 1288 CA GLU A 85 14.108 17.956 -4.105 1.00 0.00 C ATOM 1289 C GLU A 85 13.703 18.701 -2.839 1.00 0.00 C ATOM 1290 O GLU A 85 14.057 19.865 -2.649 1.00 0.00 O ATOM 1291 CB GLU A 85 14.657 18.940 -5.140 1.00 0.00 C ATOM 1292 CG GLU A 85 15.882 18.426 -5.877 1.00 0.00 C ATOM 1293 CD GLU A 85 15.665 18.331 -7.374 1.00 0.00 C ATOM 1294 OE1 GLU A 85 15.917 19.333 -8.076 1.00 0.00 O ATOM 1295 OE2 GLU A 85 15.243 17.254 -7.846 1.00 0.00 O ATOM 0 H GLU A 85 13.174 16.258 -4.905 1.00 0.00 H new ATOM 0 HA GLU A 85 14.890 17.239 -3.855 1.00 0.00 H new ATOM 0 HB2 GLU A 85 13.875 19.166 -5.865 1.00 0.00 H new ATOM 0 HB3 GLU A 85 14.909 19.876 -4.641 1.00 0.00 H new ATOM 0 HG2 GLU A 85 16.725 19.087 -5.677 1.00 0.00 H new ATOM 0 HG3 GLU A 85 16.149 17.443 -5.489 1.00 0.00 H new ATOM 1302 N GLY A 86 12.950 18.022 -1.978 1.00 0.00 N ATOM 1303 CA GLY A 86 12.498 18.633 -0.743 1.00 0.00 C ATOM 1304 C GLY A 86 13.159 18.041 0.486 1.00 0.00 C ATOM 1305 O GLY A 86 13.949 18.708 1.153 1.00 0.00 O ATOM 0 H GLY A 86 12.645 17.058 -2.115 1.00 0.00 H new ATOM 0 HA2 GLY A 86 12.701 19.703 -0.778 1.00 0.00 H new ATOM 0 HA3 GLY A 86 11.418 18.516 -0.660 1.00 0.00 H new ATOM 1309 N ARG A 87 12.830 16.789 0.794 1.00 0.00 N ATOM 1310 CA ARG A 87 13.398 16.124 1.962 1.00 0.00 C ATOM 1311 C ARG A 87 13.800 14.685 1.651 1.00 0.00 C ATOM 1312 O ARG A 87 14.986 14.351 1.646 1.00 0.00 O ATOM 1313 CB ARG A 87 12.400 16.146 3.121 1.00 0.00 C ATOM 1314 CG ARG A 87 13.016 16.559 4.446 1.00 0.00 C ATOM 1315 CD ARG A 87 13.087 18.072 4.579 1.00 0.00 C ATOM 1316 NE ARG A 87 11.774 18.695 4.444 1.00 0.00 N ATOM 1317 CZ ARG A 87 11.595 19.971 4.118 1.00 0.00 C ATOM 1318 NH1 ARG A 87 12.643 20.754 3.902 1.00 0.00 N ATOM 1319 NH2 ARG A 87 10.370 20.464 4.008 1.00 0.00 N ATOM 0 H ARG A 87 12.178 16.219 0.255 1.00 0.00 H new ATOM 0 HA ARG A 87 14.297 16.670 2.247 1.00 0.00 H new ATOM 0 HB2 ARG A 87 11.589 16.832 2.878 1.00 0.00 H new ATOM 0 HB3 ARG A 87 11.959 15.155 3.228 1.00 0.00 H new ATOM 0 HG2 ARG A 87 12.428 16.148 5.266 1.00 0.00 H new ATOM 0 HG3 ARG A 87 14.018 16.138 4.530 1.00 0.00 H new ATOM 0 HD2 ARG A 87 13.513 18.331 5.548 1.00 0.00 H new ATOM 0 HD3 ARG A 87 13.758 18.472 3.819 1.00 0.00 H new ATOM 0 HE ARG A 87 10.948 18.119 4.609 1.00 0.00 H new ATOM 0 HH11 ARG A 87 13.587 20.377 3.986 1.00 0.00 H new ATOM 0 HH12 ARG A 87 12.505 21.733 3.652 1.00 0.00 H new ATOM 0 HH21 ARG A 87 9.562 19.864 4.174 1.00 0.00 H new ATOM 0 HH22 ARG A 87 10.235 21.444 3.758 1.00 0.00 H new ATOM 1333 N PHE A 88 12.811 13.830 1.407 1.00 0.00 N ATOM 1334 CA PHE A 88 13.075 12.425 1.113 1.00 0.00 C ATOM 1335 C PHE A 88 13.566 12.236 -0.317 1.00 0.00 C ATOM 1336 O PHE A 88 14.375 11.350 -0.592 1.00 0.00 O ATOM 1337 CB PHE A 88 11.818 11.586 1.346 1.00 0.00 C ATOM 1338 CG PHE A 88 12.054 10.382 2.213 1.00 0.00 C ATOM 1339 CD1 PHE A 88 12.889 9.361 1.789 1.00 0.00 C ATOM 1340 CD2 PHE A 88 11.443 10.272 3.451 1.00 0.00 C ATOM 1341 CE1 PHE A 88 13.109 8.252 2.584 1.00 0.00 C ATOM 1342 CE2 PHE A 88 11.658 9.166 4.251 1.00 0.00 C ATOM 1343 CZ PHE A 88 12.493 8.154 3.817 1.00 0.00 C ATOM 0 H PHE A 88 11.823 14.084 1.407 1.00 0.00 H new ATOM 0 HA PHE A 88 13.862 12.090 1.789 1.00 0.00 H new ATOM 0 HB2 PHE A 88 11.053 12.211 1.807 1.00 0.00 H new ATOM 0 HB3 PHE A 88 11.425 11.259 0.383 1.00 0.00 H new ATOM 0 HD1 PHE A 88 13.373 9.432 0.826 1.00 0.00 H new ATOM 0 HD2 PHE A 88 10.790 11.061 3.795 1.00 0.00 H new ATOM 0 HE1 PHE A 88 13.762 7.463 2.242 1.00 0.00 H new ATOM 0 HE2 PHE A 88 11.174 9.093 5.214 1.00 0.00 H new ATOM 0 HZ PHE A 88 12.664 7.289 4.440 1.00 0.00 H new ATOM 1353 N SER A 89 13.069 13.065 -1.227 1.00 0.00 N ATOM 1354 CA SER A 89 13.457 12.974 -2.630 1.00 0.00 C ATOM 1355 C SER A 89 14.820 13.613 -2.873 1.00 0.00 C ATOM 1356 O SER A 89 15.488 13.304 -3.861 1.00 0.00 O ATOM 1357 CB SER A 89 12.409 13.646 -3.517 1.00 0.00 C ATOM 1358 OG SER A 89 12.878 14.892 -4.003 1.00 0.00 O ATOM 0 H SER A 89 12.399 13.806 -1.020 1.00 0.00 H new ATOM 0 HA SER A 89 13.523 11.916 -2.885 1.00 0.00 H new ATOM 0 HB2 SER A 89 12.165 12.993 -4.355 1.00 0.00 H new ATOM 0 HB3 SER A 89 11.490 13.795 -2.951 1.00 0.00 H new ATOM 0 HG SER A 89 12.602 15.606 -3.391 1.00 0.00 H new ATOM 1364 N ASP A 90 15.240 14.489 -1.967 1.00 0.00 N ATOM 1365 CA ASP A 90 16.533 15.145 -2.103 1.00 0.00 C ATOM 1366 C ASP A 90 17.627 14.164 -1.734 1.00 0.00 C ATOM 1367 O ASP A 90 18.623 14.009 -2.442 1.00 0.00 O ATOM 1368 CB ASP A 90 16.607 16.381 -1.203 1.00 0.00 C ATOM 1369 CG ASP A 90 16.698 17.669 -1.998 1.00 0.00 C ATOM 1370 OD1 ASP A 90 16.948 17.596 -3.220 1.00 0.00 O ATOM 1371 OD2 ASP A 90 16.520 18.750 -1.399 1.00 0.00 O ATOM 0 H ASP A 90 14.709 14.759 -1.139 1.00 0.00 H new ATOM 0 HA ASP A 90 16.664 15.469 -3.135 1.00 0.00 H new ATOM 0 HB2 ASP A 90 15.726 16.414 -0.562 1.00 0.00 H new ATOM 0 HB3 ASP A 90 17.474 16.299 -0.548 1.00 0.00 H new ATOM 1376 N TYR A 91 17.406 13.496 -0.618 1.00 0.00 N ATOM 1377 CA TYR A 91 18.323 12.502 -0.106 1.00 0.00 C ATOM 1378 C TYR A 91 18.233 11.220 -0.926 1.00 0.00 C ATOM 1379 O TYR A 91 19.175 10.432 -0.976 1.00 0.00 O ATOM 1380 CB TYR A 91 17.972 12.234 1.352 1.00 0.00 C ATOM 1381 CG TYR A 91 19.155 11.884 2.230 1.00 0.00 C ATOM 1382 CD1 TYR A 91 20.426 12.390 1.970 1.00 0.00 C ATOM 1383 CD2 TYR A 91 18.997 11.045 3.324 1.00 0.00 C ATOM 1384 CE1 TYR A 91 21.500 12.067 2.776 1.00 0.00 C ATOM 1385 CE2 TYR A 91 20.067 10.719 4.135 1.00 0.00 C ATOM 1386 CZ TYR A 91 21.316 11.232 3.856 1.00 0.00 C ATOM 1387 OH TYR A 91 22.385 10.910 4.662 1.00 0.00 O ATOM 0 H TYR A 91 16.578 13.631 -0.038 1.00 0.00 H new ATOM 0 HA TYR A 91 19.347 12.867 -0.178 1.00 0.00 H new ATOM 0 HB2 TYR A 91 17.480 13.116 1.762 1.00 0.00 H new ATOM 0 HB3 TYR A 91 17.250 11.418 1.395 1.00 0.00 H new ATOM 0 HD1 TYR A 91 20.574 13.045 1.125 1.00 0.00 H new ATOM 0 HD2 TYR A 91 18.021 10.640 3.545 1.00 0.00 H new ATOM 0 HE1 TYR A 91 22.480 12.467 2.561 1.00 0.00 H new ATOM 0 HE2 TYR A 91 19.926 10.066 4.983 1.00 0.00 H new ATOM 0 HH TYR A 91 22.086 10.313 5.379 1.00 0.00 H new ATOM 1397 N LEU A 92 17.084 11.021 -1.563 1.00 0.00 N ATOM 1398 CA LEU A 92 16.848 9.839 -2.377 1.00 0.00 C ATOM 1399 C LEU A 92 17.799 9.798 -3.571 1.00 0.00 C ATOM 1400 O LEU A 92 18.437 8.779 -3.835 1.00 0.00 O ATOM 1401 CB LEU A 92 15.403 9.844 -2.864 1.00 0.00 C ATOM 1402 CG LEU A 92 14.552 8.672 -2.382 1.00 0.00 C ATOM 1403 CD1 LEU A 92 13.234 8.641 -3.131 1.00 0.00 C ATOM 1404 CD2 LEU A 92 15.300 7.360 -2.546 1.00 0.00 C ATOM 0 H LEU A 92 16.298 11.670 -1.529 1.00 0.00 H new ATOM 0 HA LEU A 92 17.031 8.953 -1.769 1.00 0.00 H new ATOM 0 HB2 LEU A 92 14.931 10.772 -2.542 1.00 0.00 H new ATOM 0 HB3 LEU A 92 15.403 9.848 -3.954 1.00 0.00 H new ATOM 0 HG LEU A 92 14.343 8.807 -1.321 1.00 0.00 H new ATOM 0 HD11 LEU A 92 12.635 7.801 -2.779 1.00 0.00 H new ATOM 0 HD12 LEU A 92 12.693 9.571 -2.955 1.00 0.00 H new ATOM 0 HD13 LEU A 92 13.425 8.529 -4.198 1.00 0.00 H new ATOM 0 HD21 LEU A 92 14.675 6.539 -2.196 1.00 0.00 H new ATOM 0 HD22 LEU A 92 15.543 7.209 -3.598 1.00 0.00 H new ATOM 0 HD23 LEU A 92 16.220 7.390 -1.962 1.00 0.00 H new ATOM 1416 N ARG A 93 17.883 10.912 -4.293 1.00 0.00 N ATOM 1417 CA ARG A 93 18.748 11.001 -5.465 1.00 0.00 C ATOM 1418 C ARG A 93 20.153 11.465 -5.088 1.00 0.00 C ATOM 1419 O ARG A 93 21.095 11.314 -5.866 1.00 0.00 O ATOM 1420 CB ARG A 93 18.146 11.959 -6.493 1.00 0.00 C ATOM 1421 CG ARG A 93 17.856 11.307 -7.834 1.00 0.00 C ATOM 1422 CD ARG A 93 18.632 11.977 -8.957 1.00 0.00 C ATOM 1423 NE ARG A 93 18.227 11.487 -10.271 1.00 0.00 N ATOM 1424 CZ ARG A 93 18.512 10.271 -10.723 1.00 0.00 C ATOM 1425 NH1 ARG A 93 19.203 9.426 -9.969 1.00 0.00 N ATOM 1426 NH2 ARG A 93 18.105 9.896 -11.928 1.00 0.00 N ATOM 0 H ARG A 93 17.363 11.765 -4.087 1.00 0.00 H new ATOM 0 HA ARG A 93 18.824 10.004 -5.898 1.00 0.00 H new ATOM 0 HB2 ARG A 93 17.221 12.374 -6.093 1.00 0.00 H new ATOM 0 HB3 ARG A 93 18.831 12.793 -6.644 1.00 0.00 H new ATOM 0 HG2 ARG A 93 18.117 10.250 -7.790 1.00 0.00 H new ATOM 0 HG3 ARG A 93 16.788 11.363 -8.044 1.00 0.00 H new ATOM 0 HD2 ARG A 93 18.480 13.055 -8.910 1.00 0.00 H new ATOM 0 HD3 ARG A 93 19.698 11.799 -8.817 1.00 0.00 H new ATOM 0 HE ARG A 93 17.696 12.113 -10.876 1.00 0.00 H new ATOM 0 HH11 ARG A 93 19.516 9.710 -9.041 1.00 0.00 H new ATOM 0 HH12 ARG A 93 19.421 8.493 -10.318 1.00 0.00 H new ATOM 0 HH21 ARG A 93 17.572 10.542 -12.510 1.00 0.00 H new ATOM 0 HH22 ARG A 93 18.325 8.962 -12.273 1.00 0.00 H new ATOM 1440 N ASN A 94 20.288 12.036 -3.896 1.00 0.00 N ATOM 1441 CA ASN A 94 21.579 12.524 -3.427 1.00 0.00 C ATOM 1442 C ASN A 94 22.286 11.481 -2.566 1.00 0.00 C ATOM 1443 O ASN A 94 23.454 11.642 -2.215 1.00 0.00 O ATOM 1444 CB ASN A 94 21.399 13.819 -2.633 1.00 0.00 C ATOM 1445 CG ASN A 94 20.808 14.933 -3.473 1.00 0.00 C ATOM 1446 OD1 ASN A 94 20.778 14.852 -4.701 1.00 0.00 O ATOM 1447 ND2 ASN A 94 20.335 15.984 -2.815 1.00 0.00 N ATOM 0 H ASN A 94 19.520 12.172 -3.238 1.00 0.00 H new ATOM 0 HA ASN A 94 22.199 12.721 -4.301 1.00 0.00 H new ATOM 0 HB2 ASN A 94 20.751 13.630 -1.777 1.00 0.00 H new ATOM 0 HB3 ASN A 94 22.364 14.138 -2.239 1.00 0.00 H new ATOM 0 HD21 ASN A 94 19.927 16.765 -3.328 1.00 0.00 H new ATOM 0 HD22 ASN A 94 20.380 16.010 -1.796 1.00 0.00 H new ATOM 1454 N ASP A 95 21.568 10.417 -2.225 1.00 0.00 N ATOM 1455 CA ASP A 95 22.129 9.354 -1.399 1.00 0.00 C ATOM 1456 C ASP A 95 21.781 7.974 -1.955 1.00 0.00 C ATOM 1457 O ASP A 95 22.127 6.952 -1.362 1.00 0.00 O ATOM 1458 CB ASP A 95 21.621 9.485 0.039 1.00 0.00 C ATOM 1459 CG ASP A 95 22.751 9.548 1.048 1.00 0.00 C ATOM 1460 OD1 ASP A 95 23.767 10.216 0.760 1.00 0.00 O ATOM 1461 OD2 ASP A 95 22.620 8.930 2.126 1.00 0.00 O ATOM 0 H ASP A 95 20.599 10.267 -2.507 1.00 0.00 H new ATOM 0 HA ASP A 95 23.214 9.456 -1.410 1.00 0.00 H new ATOM 0 HB2 ASP A 95 21.010 10.384 0.125 1.00 0.00 H new ATOM 0 HB3 ASP A 95 20.976 8.638 0.272 1.00 0.00 H new ATOM 1466 N ALA A 96 21.101 7.949 -3.097 1.00 0.00 N ATOM 1467 CA ALA A 96 20.714 6.693 -3.731 1.00 0.00 C ATOM 1468 C ALA A 96 20.899 6.769 -5.240 1.00 0.00 C ATOM 1469 O ALA A 96 20.190 6.112 -6.002 1.00 0.00 O ATOM 1470 CB ALA A 96 19.273 6.351 -3.392 1.00 0.00 C ATOM 0 H ALA A 96 20.806 8.784 -3.603 1.00 0.00 H new ATOM 0 HA ALA A 96 21.360 5.904 -3.347 1.00 0.00 H new ATOM 0 HB1 ALA A 96 18.999 5.412 -3.872 1.00 0.00 H new ATOM 0 HB2 ALA A 96 19.167 6.251 -2.312 1.00 0.00 H new ATOM 0 HB3 ALA A 96 18.617 7.145 -3.748 1.00 0.00 H new ATOM 1476 N ARG A 97 21.855 7.586 -5.661 1.00 0.00 N ATOM 1477 CA ARG A 97 22.144 7.773 -7.078 1.00 0.00 C ATOM 1478 C ARG A 97 22.945 6.603 -7.644 1.00 0.00 C ATOM 1479 O ARG A 97 22.604 6.052 -8.691 1.00 0.00 O ATOM 1480 CB ARG A 97 22.925 9.069 -7.284 1.00 0.00 C ATOM 1481 CG ARG A 97 22.151 10.131 -8.046 1.00 0.00 C ATOM 1482 CD ARG A 97 22.563 10.179 -9.509 1.00 0.00 C ATOM 1483 NE ARG A 97 23.773 10.969 -9.713 1.00 0.00 N ATOM 1484 CZ ARG A 97 23.833 12.284 -9.530 1.00 0.00 C ATOM 1485 NH1 ARG A 97 22.756 12.951 -9.139 1.00 0.00 N ATOM 1486 NH2 ARG A 97 24.970 12.933 -9.738 1.00 0.00 N ATOM 0 H ARG A 97 22.448 8.134 -5.037 1.00 0.00 H new ATOM 0 HA ARG A 97 21.193 7.825 -7.607 1.00 0.00 H new ATOM 0 HB2 ARG A 97 23.213 9.469 -6.311 1.00 0.00 H new ATOM 0 HB3 ARG A 97 23.846 8.847 -7.822 1.00 0.00 H new ATOM 0 HG2 ARG A 97 21.083 9.926 -7.974 1.00 0.00 H new ATOM 0 HG3 ARG A 97 22.320 11.105 -7.587 1.00 0.00 H new ATOM 0 HD2 ARG A 97 22.727 9.165 -9.872 1.00 0.00 H new ATOM 0 HD3 ARG A 97 21.751 10.602 -10.100 1.00 0.00 H new ATOM 0 HE ARG A 97 24.619 10.485 -10.013 1.00 0.00 H new ATOM 0 HH11 ARG A 97 21.879 12.455 -8.978 1.00 0.00 H new ATOM 0 HH12 ARG A 97 22.804 13.960 -8.999 1.00 0.00 H new ATOM 0 HH21 ARG A 97 25.801 12.423 -10.039 1.00 0.00 H new ATOM 0 HH22 ARG A 97 25.014 13.942 -9.597 1.00 0.00 H new ATOM 1500 N VAL A 98 24.020 6.240 -6.953 1.00 0.00 N ATOM 1501 CA VAL A 98 24.883 5.156 -7.382 1.00 0.00 C ATOM 1502 C VAL A 98 24.246 3.789 -7.129 1.00 0.00 C ATOM 1503 O VAL A 98 24.850 2.748 -7.386 1.00 0.00 O ATOM 1504 CB VAL A 98 26.259 5.256 -6.681 1.00 0.00 C ATOM 1505 CG1 VAL A 98 26.115 5.779 -5.259 1.00 0.00 C ATOM 1506 CG2 VAL A 98 26.967 3.922 -6.677 1.00 0.00 C ATOM 0 H VAL A 98 24.313 6.689 -6.085 1.00 0.00 H new ATOM 0 HA VAL A 98 25.027 5.252 -8.458 1.00 0.00 H new ATOM 0 HB VAL A 98 26.863 5.964 -7.248 1.00 0.00 H new ATOM 0 HG11 VAL A 98 27.098 5.838 -4.792 1.00 0.00 H new ATOM 0 HG12 VAL A 98 25.663 6.771 -5.280 1.00 0.00 H new ATOM 0 HG13 VAL A 98 25.481 5.103 -4.685 1.00 0.00 H new ATOM 0 HG21 VAL A 98 27.931 4.023 -6.178 1.00 0.00 H new ATOM 0 HG22 VAL A 98 26.359 3.189 -6.147 1.00 0.00 H new ATOM 0 HG23 VAL A 98 27.123 3.590 -7.703 1.00 0.00 H new ATOM 1516 N GLY A 99 23.019 3.800 -6.637 1.00 0.00 N ATOM 1517 CA GLY A 99 22.326 2.557 -6.367 1.00 0.00 C ATOM 1518 C GLY A 99 23.137 1.647 -5.471 1.00 0.00 C ATOM 1519 O GLY A 99 23.135 0.427 -5.642 1.00 0.00 O ATOM 0 H GLY A 99 22.490 4.645 -6.420 1.00 0.00 H new ATOM 0 HA2 GLY A 99 21.366 2.770 -5.896 1.00 0.00 H new ATOM 0 HA3 GLY A 99 22.114 2.047 -7.307 1.00 0.00 H new ATOM 1523 N GLN A 100 23.835 2.252 -4.519 1.00 0.00 N ATOM 1524 CA GLN A 100 24.667 1.515 -3.581 1.00 0.00 C ATOM 1525 C GLN A 100 23.873 0.402 -2.900 1.00 0.00 C ATOM 1526 O GLN A 100 22.826 -0.019 -3.390 1.00 0.00 O ATOM 1527 CB GLN A 100 25.230 2.471 -2.531 1.00 0.00 C ATOM 1528 CG GLN A 100 25.698 3.804 -3.099 1.00 0.00 C ATOM 1529 CD GLN A 100 25.003 4.988 -2.454 1.00 0.00 C ATOM 1530 OE1 GLN A 100 25.434 5.480 -1.412 1.00 0.00 O ATOM 1531 NE2 GLN A 100 23.922 5.451 -3.070 1.00 0.00 N ATOM 0 H GLN A 100 23.840 3.262 -4.377 1.00 0.00 H new ATOM 0 HA GLN A 100 25.487 1.057 -4.134 1.00 0.00 H new ATOM 0 HB2 GLN A 100 24.466 2.657 -1.776 1.00 0.00 H new ATOM 0 HB3 GLN A 100 26.067 1.989 -2.026 1.00 0.00 H new ATOM 0 HG2 GLN A 100 26.775 3.898 -2.957 1.00 0.00 H new ATOM 0 HG3 GLN A 100 25.516 3.821 -4.173 1.00 0.00 H new ATOM 0 HE21 GLN A 100 23.599 5.013 -3.933 1.00 0.00 H new ATOM 0 HE22 GLN A 100 23.414 6.245 -2.681 1.00 0.00 H new ATOM 1540 N VAL A 101 24.378 -0.067 -1.763 1.00 0.00 N ATOM 1541 CA VAL A 101 23.713 -1.127 -1.013 1.00 0.00 C ATOM 1542 C VAL A 101 22.780 -0.541 0.039 1.00 0.00 C ATOM 1543 O VAL A 101 23.082 0.485 0.648 1.00 0.00 O ATOM 1544 CB VAL A 101 24.731 -2.053 -0.324 1.00 0.00 C ATOM 1545 CG1 VAL A 101 25.482 -1.306 0.767 1.00 0.00 C ATOM 1546 CG2 VAL A 101 24.034 -3.282 0.242 1.00 0.00 C ATOM 0 H VAL A 101 25.244 0.269 -1.342 1.00 0.00 H new ATOM 0 HA VAL A 101 23.134 -1.711 -1.729 1.00 0.00 H new ATOM 0 HB VAL A 101 25.456 -2.384 -1.068 1.00 0.00 H new ATOM 0 HG11 VAL A 101 26.197 -1.978 1.242 1.00 0.00 H new ATOM 0 HG12 VAL A 101 26.014 -0.461 0.330 1.00 0.00 H new ATOM 0 HG13 VAL A 101 24.775 -0.943 1.513 1.00 0.00 H new ATOM 0 HG21 VAL A 101 24.768 -3.926 0.726 1.00 0.00 H new ATOM 0 HG22 VAL A 101 23.286 -2.972 0.972 1.00 0.00 H new ATOM 0 HG23 VAL A 101 23.548 -3.829 -0.566 1.00 0.00 H new ATOM 1556 N LEU A 102 21.640 -1.194 0.247 1.00 0.00 N ATOM 1557 CA LEU A 102 20.667 -0.733 1.218 1.00 0.00 C ATOM 1558 C LEU A 102 20.271 -1.867 2.155 1.00 0.00 C ATOM 1559 O LEU A 102 19.981 -2.976 1.712 1.00 0.00 O ATOM 1560 CB LEU A 102 19.444 -0.167 0.488 1.00 0.00 C ATOM 1561 CG LEU A 102 18.128 -0.895 0.753 1.00 0.00 C ATOM 1562 CD1 LEU A 102 17.598 -0.559 2.139 1.00 0.00 C ATOM 1563 CD2 LEU A 102 17.104 -0.547 -0.314 1.00 0.00 C ATOM 0 H LEU A 102 21.372 -2.045 -0.248 1.00 0.00 H new ATOM 0 HA LEU A 102 21.109 0.058 1.824 1.00 0.00 H new ATOM 0 HB2 LEU A 102 19.325 0.879 0.771 1.00 0.00 H new ATOM 0 HB3 LEU A 102 19.641 -0.186 -0.584 1.00 0.00 H new ATOM 0 HG LEU A 102 18.314 -1.968 0.712 1.00 0.00 H new ATOM 0 HD11 LEU A 102 16.660 -1.088 2.308 1.00 0.00 H new ATOM 0 HD12 LEU A 102 18.326 -0.863 2.891 1.00 0.00 H new ATOM 0 HD13 LEU A 102 17.427 0.515 2.213 1.00 0.00 H new ATOM 0 HD21 LEU A 102 16.172 -1.074 -0.110 1.00 0.00 H new ATOM 0 HD22 LEU A 102 16.922 0.528 -0.307 1.00 0.00 H new ATOM 0 HD23 LEU A 102 17.482 -0.844 -1.292 1.00 0.00 H new ATOM 1575 N SER A 103 20.261 -1.584 3.449 1.00 0.00 N ATOM 1576 CA SER A 103 19.902 -2.587 4.437 1.00 0.00 C ATOM 1577 C SER A 103 18.414 -2.539 4.749 1.00 0.00 C ATOM 1578 O SER A 103 17.887 -1.512 5.176 1.00 0.00 O ATOM 1579 CB SER A 103 20.714 -2.390 5.717 1.00 0.00 C ATOM 1580 OG SER A 103 22.020 -2.920 5.580 1.00 0.00 O ATOM 0 H SER A 103 20.497 -0.671 3.837 1.00 0.00 H new ATOM 0 HA SER A 103 20.132 -3.567 4.019 1.00 0.00 H new ATOM 0 HB2 SER A 103 20.773 -1.328 5.954 1.00 0.00 H new ATOM 0 HB3 SER A 103 20.207 -2.875 6.551 1.00 0.00 H new ATOM 0 HG SER A 103 22.519 -2.780 6.412 1.00 0.00 H new ATOM 1586 N VAL A 104 17.749 -3.672 4.558 1.00 0.00 N ATOM 1587 CA VAL A 104 16.327 -3.781 4.844 1.00 0.00 C ATOM 1588 C VAL A 104 16.169 -4.383 6.230 1.00 0.00 C ATOM 1589 O VAL A 104 16.760 -5.412 6.524 1.00 0.00 O ATOM 1590 CB VAL A 104 15.587 -4.636 3.776 1.00 0.00 C ATOM 1591 CG1 VAL A 104 16.505 -4.945 2.601 1.00 0.00 C ATOM 1592 CG2 VAL A 104 15.035 -5.926 4.368 1.00 0.00 C ATOM 0 H VAL A 104 18.175 -4.529 4.205 1.00 0.00 H new ATOM 0 HA VAL A 104 15.874 -2.790 4.811 1.00 0.00 H new ATOM 0 HB VAL A 104 14.743 -4.046 3.418 1.00 0.00 H new ATOM 0 HG11 VAL A 104 15.967 -5.544 1.866 1.00 0.00 H new ATOM 0 HG12 VAL A 104 16.832 -4.013 2.140 1.00 0.00 H new ATOM 0 HG13 VAL A 104 17.374 -5.500 2.954 1.00 0.00 H new ATOM 0 HG21 VAL A 104 14.526 -6.495 3.590 1.00 0.00 H new ATOM 0 HG22 VAL A 104 15.854 -6.520 4.774 1.00 0.00 H new ATOM 0 HG23 VAL A 104 14.330 -5.688 5.164 1.00 0.00 H new ATOM 1602 N LYS A 105 15.402 -3.744 7.091 1.00 0.00 N ATOM 1603 CA LYS A 105 15.245 -4.247 8.434 1.00 0.00 C ATOM 1604 C LYS A 105 13.786 -4.406 8.801 1.00 0.00 C ATOM 1605 O LYS A 105 12.900 -3.955 8.091 1.00 0.00 O ATOM 1606 CB LYS A 105 15.927 -3.313 9.434 1.00 0.00 C ATOM 1607 CG LYS A 105 16.922 -2.358 8.796 1.00 0.00 C ATOM 1608 CD LYS A 105 17.190 -1.158 9.690 1.00 0.00 C ATOM 1609 CE LYS A 105 18.621 -0.667 9.547 1.00 0.00 C ATOM 1610 NZ LYS A 105 19.598 -1.631 10.124 1.00 0.00 N ATOM 0 H LYS A 105 14.886 -2.888 6.886 1.00 0.00 H new ATOM 0 HA LYS A 105 15.716 -5.229 8.473 1.00 0.00 H new ATOM 0 HB2 LYS A 105 15.165 -2.734 9.956 1.00 0.00 H new ATOM 0 HB3 LYS A 105 16.442 -3.912 10.185 1.00 0.00 H new ATOM 0 HG2 LYS A 105 17.857 -2.883 8.598 1.00 0.00 H new ATOM 0 HG3 LYS A 105 16.538 -2.019 7.834 1.00 0.00 H new ATOM 0 HD2 LYS A 105 16.501 -0.353 9.436 1.00 0.00 H new ATOM 0 HD3 LYS A 105 16.998 -1.427 10.729 1.00 0.00 H new ATOM 0 HE2 LYS A 105 18.847 -0.508 8.493 1.00 0.00 H new ATOM 0 HE3 LYS A 105 18.725 0.297 10.044 1.00 0.00 H new ATOM 0 HZ1 LYS A 105 20.407 -1.111 10.520 1.00 0.00 H new ATOM 0 HZ2 LYS A 105 19.139 -2.182 10.877 1.00 0.00 H new ATOM 0 HZ3 LYS A 105 19.932 -2.275 9.379 1.00 0.00 H new ATOM 1624 N GLY A 106 13.565 -5.045 9.925 1.00 0.00 N ATOM 1625 CA GLY A 106 12.218 -5.254 10.421 1.00 0.00 C ATOM 1626 C GLY A 106 11.403 -6.229 9.600 1.00 0.00 C ATOM 1627 O GLY A 106 10.607 -5.818 8.758 1.00 0.00 O ATOM 0 H GLY A 106 14.300 -5.432 10.517 1.00 0.00 H new ATOM 0 HA2 GLY A 106 12.272 -5.616 11.448 1.00 0.00 H new ATOM 0 HA3 GLY A 106 11.699 -4.296 10.448 1.00 0.00 H new ATOM 1631 N PRO A 107 11.545 -7.538 9.850 1.00 0.00 N ATOM 1632 CA PRO A 107 10.771 -8.559 9.146 1.00 0.00 C ATOM 1633 C PRO A 107 9.355 -8.619 9.705 1.00 0.00 C ATOM 1634 O PRO A 107 8.886 -9.669 10.146 1.00 0.00 O ATOM 1635 CB PRO A 107 11.535 -9.844 9.456 1.00 0.00 C ATOM 1636 CG PRO A 107 12.140 -9.601 10.796 1.00 0.00 C ATOM 1637 CD PRO A 107 12.440 -8.124 10.866 1.00 0.00 C ATOM 0 HA PRO A 107 10.669 -8.373 8.077 1.00 0.00 H new ATOM 0 HB2 PRO A 107 10.870 -10.708 9.471 1.00 0.00 H new ATOM 0 HB3 PRO A 107 12.299 -10.043 8.705 1.00 0.00 H new ATOM 0 HG2 PRO A 107 11.455 -9.896 11.591 1.00 0.00 H new ATOM 0 HG3 PRO A 107 13.049 -10.189 10.924 1.00 0.00 H new ATOM 0 HD2 PRO A 107 12.238 -7.721 11.858 1.00 0.00 H new ATOM 0 HD3 PRO A 107 13.487 -7.917 10.645 1.00 0.00 H new ATOM 1645 N LEU A 108 8.701 -7.462 9.719 1.00 0.00 N ATOM 1646 CA LEU A 108 7.357 -7.330 10.260 1.00 0.00 C ATOM 1647 C LEU A 108 6.291 -7.388 9.171 1.00 0.00 C ATOM 1648 O LEU A 108 6.584 -7.268 7.982 1.00 0.00 O ATOM 1649 CB LEU A 108 7.272 -6.012 11.037 1.00 0.00 C ATOM 1650 CG LEU A 108 6.010 -5.178 10.826 1.00 0.00 C ATOM 1651 CD1 LEU A 108 5.834 -4.229 11.985 1.00 0.00 C ATOM 1652 CD2 LEU A 108 6.078 -4.415 9.511 1.00 0.00 C ATOM 0 H LEU A 108 9.089 -6.592 9.356 1.00 0.00 H new ATOM 0 HA LEU A 108 7.162 -8.171 10.926 1.00 0.00 H new ATOM 0 HB2 LEU A 108 7.359 -6.236 12.100 1.00 0.00 H new ATOM 0 HB3 LEU A 108 8.134 -5.401 10.768 1.00 0.00 H new ATOM 0 HG LEU A 108 5.149 -5.845 10.777 1.00 0.00 H new ATOM 0 HD11 LEU A 108 4.933 -3.634 11.834 1.00 0.00 H new ATOM 0 HD12 LEU A 108 5.743 -4.798 12.910 1.00 0.00 H new ATOM 0 HD13 LEU A 108 6.699 -3.569 12.049 1.00 0.00 H new ATOM 0 HD21 LEU A 108 5.168 -3.829 9.383 1.00 0.00 H new ATOM 0 HD22 LEU A 108 6.941 -3.749 9.521 1.00 0.00 H new ATOM 0 HD23 LEU A 108 6.174 -5.120 8.686 1.00 0.00 H new ATOM 1664 N GLY A 109 5.047 -7.555 9.604 1.00 0.00 N ATOM 1665 CA GLY A 109 3.929 -7.607 8.685 1.00 0.00 C ATOM 1666 C GLY A 109 2.628 -7.241 9.372 1.00 0.00 C ATOM 1667 O GLY A 109 2.302 -7.788 10.426 1.00 0.00 O ATOM 0 H GLY A 109 4.793 -7.656 10.587 1.00 0.00 H new ATOM 0 HA2 GLY A 109 4.108 -6.924 7.854 1.00 0.00 H new ATOM 0 HA3 GLY A 109 3.850 -8.609 8.263 1.00 0.00 H new ATOM 1671 N VAL A 110 1.886 -6.316 8.778 1.00 0.00 N ATOM 1672 CA VAL A 110 0.619 -5.878 9.343 1.00 0.00 C ATOM 1673 C VAL A 110 -0.263 -5.254 8.271 1.00 0.00 C ATOM 1674 O VAL A 110 0.055 -4.198 7.729 1.00 0.00 O ATOM 1675 CB VAL A 110 0.830 -4.859 10.479 1.00 0.00 C ATOM 1676 CG1 VAL A 110 1.534 -3.616 9.959 1.00 0.00 C ATOM 1677 CG2 VAL A 110 -0.500 -4.498 11.125 1.00 0.00 C ATOM 0 H VAL A 110 2.141 -5.855 7.905 1.00 0.00 H new ATOM 0 HA VAL A 110 0.128 -6.762 9.751 1.00 0.00 H new ATOM 0 HB VAL A 110 1.465 -5.315 11.238 1.00 0.00 H new ATOM 0 HG11 VAL A 110 1.674 -2.908 10.776 1.00 0.00 H new ATOM 0 HG12 VAL A 110 2.505 -3.893 9.548 1.00 0.00 H new ATOM 0 HG13 VAL A 110 0.929 -3.154 9.179 1.00 0.00 H new ATOM 0 HG21 VAL A 110 -0.332 -3.777 11.925 1.00 0.00 H new ATOM 0 HG22 VAL A 110 -1.161 -4.062 10.377 1.00 0.00 H new ATOM 0 HG23 VAL A 110 -0.960 -5.396 11.536 1.00 0.00 H new ATOM 1687 N PHE A 111 -1.371 -5.913 7.971 1.00 0.00 N ATOM 1688 CA PHE A 111 -2.298 -5.429 6.969 1.00 0.00 C ATOM 1689 C PHE A 111 -3.661 -5.167 7.582 1.00 0.00 C ATOM 1690 O PHE A 111 -4.070 -5.838 8.529 1.00 0.00 O ATOM 1691 CB PHE A 111 -2.437 -6.438 5.829 1.00 0.00 C ATOM 1692 CG PHE A 111 -2.098 -5.882 4.476 1.00 0.00 C ATOM 1693 CD1 PHE A 111 -2.184 -4.520 4.220 1.00 0.00 C ATOM 1694 CD2 PHE A 111 -1.683 -6.723 3.458 1.00 0.00 C ATOM 1695 CE1 PHE A 111 -1.862 -4.016 2.976 1.00 0.00 C ATOM 1696 CE2 PHE A 111 -1.358 -6.224 2.213 1.00 0.00 C ATOM 1697 CZ PHE A 111 -1.448 -4.867 1.972 1.00 0.00 C ATOM 0 H PHE A 111 -1.648 -6.790 8.412 1.00 0.00 H new ATOM 0 HA PHE A 111 -1.901 -4.495 6.571 1.00 0.00 H new ATOM 0 HB2 PHE A 111 -1.790 -7.291 6.032 1.00 0.00 H new ATOM 0 HB3 PHE A 111 -3.461 -6.811 5.811 1.00 0.00 H new ATOM 0 HD1 PHE A 111 -2.506 -3.848 5.002 1.00 0.00 H new ATOM 0 HD2 PHE A 111 -1.612 -7.785 3.641 1.00 0.00 H new ATOM 0 HE1 PHE A 111 -1.934 -2.955 2.788 1.00 0.00 H new ATOM 0 HE2 PHE A 111 -1.034 -6.893 1.429 1.00 0.00 H new ATOM 0 HZ PHE A 111 -1.195 -4.473 0.999 1.00 0.00 H new ATOM 1707 N GLY A 112 -4.371 -4.212 7.012 1.00 0.00 N ATOM 1708 CA GLY A 112 -5.696 -3.899 7.481 1.00 0.00 C ATOM 1709 C GLY A 112 -6.722 -4.637 6.661 1.00 0.00 C ATOM 1710 O GLY A 112 -7.920 -4.389 6.769 1.00 0.00 O ATOM 0 H GLY A 112 -4.049 -3.645 6.227 1.00 0.00 H new ATOM 0 HA2 GLY A 112 -5.793 -4.173 8.532 1.00 0.00 H new ATOM 0 HA3 GLY A 112 -5.870 -2.825 7.415 1.00 0.00 H new ATOM 1714 N LEU A 113 -6.236 -5.554 5.829 1.00 0.00 N ATOM 1715 CA LEU A 113 -7.105 -6.337 4.981 1.00 0.00 C ATOM 1716 C LEU A 113 -7.032 -7.806 5.344 1.00 0.00 C ATOM 1717 O LEU A 113 -5.975 -8.431 5.268 1.00 0.00 O ATOM 1718 CB LEU A 113 -6.731 -6.142 3.512 1.00 0.00 C ATOM 1719 CG LEU A 113 -5.380 -6.736 3.108 1.00 0.00 C ATOM 1720 CD1 LEU A 113 -5.550 -8.163 2.615 1.00 0.00 C ATOM 1721 CD2 LEU A 113 -4.716 -5.876 2.043 1.00 0.00 C ATOM 0 H LEU A 113 -5.243 -5.767 5.730 1.00 0.00 H new ATOM 0 HA LEU A 113 -8.128 -5.994 5.135 1.00 0.00 H new ATOM 0 HB2 LEU A 113 -7.508 -6.589 2.892 1.00 0.00 H new ATOM 0 HB3 LEU A 113 -6.722 -5.074 3.293 1.00 0.00 H new ATOM 0 HG LEU A 113 -4.735 -6.752 3.986 1.00 0.00 H new ATOM 0 HD11 LEU A 113 -4.579 -8.568 2.332 1.00 0.00 H new ATOM 0 HD12 LEU A 113 -5.981 -8.773 3.409 1.00 0.00 H new ATOM 0 HD13 LEU A 113 -6.213 -8.172 1.750 1.00 0.00 H new ATOM 0 HD21 LEU A 113 -3.756 -6.314 1.768 1.00 0.00 H new ATOM 0 HD22 LEU A 113 -5.358 -5.826 1.163 1.00 0.00 H new ATOM 0 HD23 LEU A 113 -4.558 -4.871 2.434 1.00 0.00 H new ATOM 1733 N LYS A 114 -8.171 -8.348 5.736 1.00 0.00 N ATOM 1734 CA LYS A 114 -8.251 -9.755 6.112 1.00 0.00 C ATOM 1735 C LYS A 114 -9.506 -10.414 5.547 1.00 0.00 C ATOM 1736 O LYS A 114 -10.627 -10.094 5.945 1.00 0.00 O ATOM 1737 CB LYS A 114 -8.215 -9.907 7.634 1.00 0.00 C ATOM 1738 CG LYS A 114 -7.177 -10.904 8.119 1.00 0.00 C ATOM 1739 CD LYS A 114 -5.770 -10.470 7.740 1.00 0.00 C ATOM 1740 CE LYS A 114 -4.727 -11.117 8.637 1.00 0.00 C ATOM 1741 NZ LYS A 114 -5.087 -11.001 10.078 1.00 0.00 N ATOM 0 H LYS A 114 -9.053 -7.840 5.803 1.00 0.00 H new ATOM 0 HA LYS A 114 -7.384 -10.260 5.685 1.00 0.00 H new ATOM 0 HB2 LYS A 114 -8.012 -8.935 8.084 1.00 0.00 H new ATOM 0 HB3 LYS A 114 -9.199 -10.220 7.983 1.00 0.00 H new ATOM 0 HG2 LYS A 114 -7.248 -11.007 9.202 1.00 0.00 H new ATOM 0 HG3 LYS A 114 -7.384 -11.885 7.691 1.00 0.00 H new ATOM 0 HD2 LYS A 114 -5.573 -10.736 6.701 1.00 0.00 H new ATOM 0 HD3 LYS A 114 -5.691 -9.385 7.812 1.00 0.00 H new ATOM 0 HE2 LYS A 114 -4.622 -12.169 8.372 1.00 0.00 H new ATOM 0 HE3 LYS A 114 -3.758 -10.647 8.465 1.00 0.00 H new ATOM 0 HZ1 LYS A 114 -4.221 -10.896 10.645 1.00 0.00 H new ATOM 0 HZ2 LYS A 114 -5.696 -10.169 10.218 1.00 0.00 H new ATOM 0 HZ3 LYS A 114 -5.596 -11.857 10.379 1.00 0.00 H new ATOM 1755 N GLU A 115 -9.302 -11.343 4.618 1.00 0.00 N ATOM 1756 CA GLU A 115 -10.400 -12.065 3.991 1.00 0.00 C ATOM 1757 C GLU A 115 -10.772 -13.292 4.814 1.00 0.00 C ATOM 1758 O GLU A 115 -9.901 -13.980 5.346 1.00 0.00 O ATOM 1759 CB GLU A 115 -10.012 -12.489 2.572 1.00 0.00 C ATOM 1760 CG GLU A 115 -8.763 -13.354 2.518 1.00 0.00 C ATOM 1761 CD GLU A 115 -9.028 -14.725 1.927 1.00 0.00 C ATOM 1762 OE1 GLU A 115 -9.556 -15.593 2.654 1.00 0.00 O ATOM 1763 OE2 GLU A 115 -8.705 -14.931 0.738 1.00 0.00 O ATOM 0 H GLU A 115 -8.378 -11.614 4.282 1.00 0.00 H new ATOM 0 HA GLU A 115 -11.263 -11.402 3.941 1.00 0.00 H new ATOM 0 HB2 GLU A 115 -10.842 -13.035 2.125 1.00 0.00 H new ATOM 0 HB3 GLU A 115 -9.853 -11.597 1.965 1.00 0.00 H new ATOM 0 HG2 GLU A 115 -8.001 -12.848 1.925 1.00 0.00 H new ATOM 0 HG3 GLU A 115 -8.361 -13.468 3.525 1.00 0.00 H new ATOM 1770 N ARG A 116 -12.066 -13.561 4.916 1.00 0.00 N ATOM 1771 CA ARG A 116 -12.545 -14.708 5.680 1.00 0.00 C ATOM 1772 C ARG A 116 -12.744 -15.918 4.778 1.00 0.00 C ATOM 1773 O ARG A 116 -13.383 -16.898 5.163 1.00 0.00 O ATOM 1774 CB ARG A 116 -13.853 -14.366 6.395 1.00 0.00 C ATOM 1775 CG ARG A 116 -14.268 -15.396 7.432 1.00 0.00 C ATOM 1776 CD ARG A 116 -13.061 -16.026 8.108 1.00 0.00 C ATOM 1777 NE ARG A 116 -13.409 -16.636 9.388 1.00 0.00 N ATOM 1778 CZ ARG A 116 -12.562 -17.358 10.114 1.00 0.00 C ATOM 1779 NH1 ARG A 116 -11.324 -17.563 9.685 1.00 0.00 N ATOM 1780 NH2 ARG A 116 -12.955 -17.877 11.270 1.00 0.00 N ATOM 0 H ARG A 116 -12.802 -13.004 4.482 1.00 0.00 H new ATOM 0 HA ARG A 116 -11.789 -14.955 6.426 1.00 0.00 H new ATOM 0 HB2 ARG A 116 -13.749 -13.396 6.881 1.00 0.00 H new ATOM 0 HB3 ARG A 116 -14.647 -14.268 5.655 1.00 0.00 H new ATOM 0 HG2 ARG A 116 -14.901 -14.923 8.183 1.00 0.00 H new ATOM 0 HG3 ARG A 116 -14.866 -16.173 6.955 1.00 0.00 H new ATOM 0 HD2 ARG A 116 -12.631 -16.782 7.451 1.00 0.00 H new ATOM 0 HD3 ARG A 116 -12.295 -15.266 8.264 1.00 0.00 H new ATOM 0 HE ARG A 116 -14.355 -16.500 9.745 1.00 0.00 H new ATOM 0 HH11 ARG A 116 -11.020 -17.166 8.796 1.00 0.00 H new ATOM 0 HH12 ARG A 116 -10.676 -18.118 10.244 1.00 0.00 H new ATOM 0 HH21 ARG A 116 -13.907 -17.722 11.601 1.00 0.00 H new ATOM 0 HH22 ARG A 116 -12.305 -18.431 11.827 1.00 0.00 H new ATOM 1794 N GLY A 117 -12.193 -15.839 3.575 1.00 0.00 N ATOM 1795 CA GLY A 117 -12.316 -16.926 2.627 1.00 0.00 C ATOM 1796 C GLY A 117 -13.287 -16.594 1.516 1.00 0.00 C ATOM 1797 O GLY A 117 -12.881 -16.298 0.392 1.00 0.00 O ATOM 0 H GLY A 117 -11.661 -15.037 3.238 1.00 0.00 H new ATOM 0 HA2 GLY A 117 -11.338 -17.149 2.201 1.00 0.00 H new ATOM 0 HA3 GLY A 117 -12.650 -17.825 3.146 1.00 0.00 H new ATOM 1801 N MET A 118 -14.573 -16.627 1.837 1.00 0.00 N ATOM 1802 CA MET A 118 -15.607 -16.312 0.866 1.00 0.00 C ATOM 1803 C MET A 118 -16.578 -15.285 1.436 1.00 0.00 C ATOM 1804 O MET A 118 -17.580 -15.638 2.056 1.00 0.00 O ATOM 1805 CB MET A 118 -16.365 -17.579 0.467 1.00 0.00 C ATOM 1806 CG MET A 118 -15.557 -18.855 0.650 1.00 0.00 C ATOM 1807 SD MET A 118 -16.596 -20.323 0.772 1.00 0.00 S ATOM 1808 CE MET A 118 -17.275 -20.395 -0.883 1.00 0.00 C ATOM 0 H MET A 118 -14.924 -16.869 2.764 1.00 0.00 H new ATOM 0 HA MET A 118 -15.130 -15.891 -0.019 1.00 0.00 H new ATOM 0 HB2 MET A 118 -17.277 -17.648 1.060 1.00 0.00 H new ATOM 0 HB3 MET A 118 -16.668 -17.497 -0.577 1.00 0.00 H new ATOM 0 HG2 MET A 118 -14.870 -18.969 -0.189 1.00 0.00 H new ATOM 0 HG3 MET A 118 -14.949 -18.769 1.550 1.00 0.00 H new ATOM 0 HE1 MET A 118 -17.941 -21.254 -0.966 1.00 0.00 H new ATOM 0 HE2 MET A 118 -17.833 -19.481 -1.087 1.00 0.00 H new ATOM 0 HE3 MET A 118 -16.464 -20.494 -1.605 1.00 0.00 H new ATOM 1818 N ALA A 119 -16.274 -14.012 1.221 1.00 0.00 N ATOM 1819 CA ALA A 119 -17.123 -12.932 1.711 1.00 0.00 C ATOM 1820 C ALA A 119 -16.789 -11.610 1.029 1.00 0.00 C ATOM 1821 O ALA A 119 -15.628 -11.329 0.727 1.00 0.00 O ATOM 1822 CB ALA A 119 -16.985 -12.799 3.219 1.00 0.00 C ATOM 0 H ALA A 119 -15.447 -13.701 0.711 1.00 0.00 H new ATOM 0 HA ALA A 119 -18.156 -13.180 1.469 1.00 0.00 H new ATOM 0 HB1 ALA A 119 -17.624 -11.990 3.573 1.00 0.00 H new ATOM 0 HB2 ALA A 119 -17.285 -13.732 3.696 1.00 0.00 H new ATOM 0 HB3 ALA A 119 -15.948 -12.580 3.471 1.00 0.00 H new ATOM 1828 N PRO A 120 -17.811 -10.775 0.785 1.00 0.00 N ATOM 1829 CA PRO A 120 -17.633 -9.470 0.141 1.00 0.00 C ATOM 1830 C PRO A 120 -16.869 -8.497 1.030 1.00 0.00 C ATOM 1831 O PRO A 120 -17.329 -8.141 2.115 1.00 0.00 O ATOM 1832 CB PRO A 120 -19.066 -8.982 -0.083 1.00 0.00 C ATOM 1833 CG PRO A 120 -19.876 -9.698 0.941 1.00 0.00 C ATOM 1834 CD PRO A 120 -19.220 -11.039 1.122 1.00 0.00 C ATOM 0 HA PRO A 120 -17.050 -9.541 -0.777 1.00 0.00 H new ATOM 0 HB2 PRO A 120 -19.140 -7.901 0.039 1.00 0.00 H new ATOM 0 HB3 PRO A 120 -19.409 -9.213 -1.091 1.00 0.00 H new ATOM 0 HG2 PRO A 120 -19.897 -9.144 1.879 1.00 0.00 H new ATOM 0 HG3 PRO A 120 -20.910 -9.810 0.613 1.00 0.00 H new ATOM 0 HD2 PRO A 120 -19.328 -11.405 2.143 1.00 0.00 H new ATOM 0 HD3 PRO A 120 -19.656 -11.792 0.466 1.00 0.00 H new ATOM 1842 N ARG A 121 -15.697 -8.076 0.569 1.00 0.00 N ATOM 1843 CA ARG A 121 -14.867 -7.149 1.337 1.00 0.00 C ATOM 1844 C ARG A 121 -14.402 -5.986 0.470 1.00 0.00 C ATOM 1845 O ARG A 121 -14.378 -6.092 -0.753 1.00 0.00 O ATOM 1846 CB ARG A 121 -13.651 -7.875 1.918 1.00 0.00 C ATOM 1847 CG ARG A 121 -13.884 -9.354 2.194 1.00 0.00 C ATOM 1848 CD ARG A 121 -12.750 -10.205 1.645 1.00 0.00 C ATOM 1849 NE ARG A 121 -13.131 -11.608 1.505 1.00 0.00 N ATOM 1850 CZ ARG A 121 -12.541 -12.450 0.662 1.00 0.00 C ATOM 1851 NH1 ARG A 121 -11.552 -12.029 -0.113 1.00 0.00 N ATOM 1852 NH2 ARG A 121 -12.936 -13.713 0.598 1.00 0.00 N ATOM 0 H ARG A 121 -15.300 -8.358 -0.327 1.00 0.00 H new ATOM 0 HA ARG A 121 -15.474 -6.756 2.153 1.00 0.00 H new ATOM 0 HB2 ARG A 121 -12.815 -7.773 1.226 1.00 0.00 H new ATOM 0 HB3 ARG A 121 -13.358 -7.385 2.846 1.00 0.00 H new ATOM 0 HG2 ARG A 121 -13.975 -9.515 3.268 1.00 0.00 H new ATOM 0 HG3 ARG A 121 -14.826 -9.666 1.744 1.00 0.00 H new ATOM 0 HD2 ARG A 121 -12.442 -9.815 0.675 1.00 0.00 H new ATOM 0 HD3 ARG A 121 -11.887 -10.129 2.307 1.00 0.00 H new ATOM 0 HE ARG A 121 -13.891 -11.961 2.086 1.00 0.00 H new ATOM 0 HH11 ARG A 121 -11.243 -11.058 -0.063 1.00 0.00 H new ATOM 0 HH12 ARG A 121 -11.100 -12.676 -0.759 1.00 0.00 H new ATOM 0 HH21 ARG A 121 -13.694 -14.041 1.196 1.00 0.00 H new ATOM 0 HH22 ARG A 121 -12.482 -14.357 -0.049 1.00 0.00 H new ATOM 1866 N TYR A 122 -14.029 -4.871 1.100 1.00 0.00 N ATOM 1867 CA TYR A 122 -13.568 -3.711 0.352 1.00 0.00 C ATOM 1868 C TYR A 122 -12.209 -3.241 0.853 1.00 0.00 C ATOM 1869 O TYR A 122 -12.012 -3.063 2.056 1.00 0.00 O ATOM 1870 CB TYR A 122 -14.595 -2.585 0.449 1.00 0.00 C ATOM 1871 CG TYR A 122 -15.986 -3.019 0.046 1.00 0.00 C ATOM 1872 CD1 TYR A 122 -16.689 -3.946 0.804 1.00 0.00 C ATOM 1873 CD2 TYR A 122 -16.591 -2.513 -1.098 1.00 0.00 C ATOM 1874 CE1 TYR A 122 -17.956 -4.354 0.436 1.00 0.00 C ATOM 1875 CE2 TYR A 122 -17.856 -2.915 -1.472 1.00 0.00 C ATOM 1876 CZ TYR A 122 -18.535 -3.835 -0.702 1.00 0.00 C ATOM 1877 OH TYR A 122 -19.798 -4.236 -1.072 1.00 0.00 O ATOM 0 H TYR A 122 -14.038 -4.751 2.113 1.00 0.00 H new ATOM 0 HA TYR A 122 -13.456 -3.998 -0.694 1.00 0.00 H new ATOM 0 HB2 TYR A 122 -14.619 -2.210 1.472 1.00 0.00 H new ATOM 0 HB3 TYR A 122 -14.280 -1.757 -0.187 1.00 0.00 H new ATOM 0 HD1 TYR A 122 -16.238 -4.355 1.696 1.00 0.00 H new ATOM 0 HD2 TYR A 122 -16.062 -1.793 -1.704 1.00 0.00 H new ATOM 0 HE1 TYR A 122 -18.490 -5.076 1.036 1.00 0.00 H new ATOM 0 HE2 TYR A 122 -18.312 -2.511 -2.364 1.00 0.00 H new ATOM 0 HH TYR A 122 -20.042 -5.047 -0.578 1.00 0.00 H new ATOM 1887 N PHE A 123 -11.269 -3.033 -0.069 1.00 0.00 N ATOM 1888 CA PHE A 123 -9.941 -2.576 0.306 1.00 0.00 C ATOM 1889 C PHE A 123 -9.773 -1.118 -0.077 1.00 0.00 C ATOM 1890 O PHE A 123 -9.567 -0.792 -1.242 1.00 0.00 O ATOM 1891 CB PHE A 123 -8.866 -3.413 -0.391 1.00 0.00 C ATOM 1892 CG PHE A 123 -8.977 -4.889 -0.134 1.00 0.00 C ATOM 1893 CD1 PHE A 123 -10.140 -5.578 -0.440 1.00 0.00 C ATOM 1894 CD2 PHE A 123 -7.913 -5.589 0.413 1.00 0.00 C ATOM 1895 CE1 PHE A 123 -10.240 -6.936 -0.206 1.00 0.00 C ATOM 1896 CE2 PHE A 123 -8.007 -6.946 0.649 1.00 0.00 C ATOM 1897 CZ PHE A 123 -9.172 -7.621 0.339 1.00 0.00 C ATOM 0 H PHE A 123 -11.405 -3.173 -1.070 1.00 0.00 H new ATOM 0 HA PHE A 123 -9.829 -2.688 1.384 1.00 0.00 H new ATOM 0 HB2 PHE A 123 -8.923 -3.237 -1.465 1.00 0.00 H new ATOM 0 HB3 PHE A 123 -7.884 -3.071 -0.063 1.00 0.00 H new ATOM 0 HD1 PHE A 123 -10.978 -5.047 -0.866 1.00 0.00 H new ATOM 0 HD2 PHE A 123 -7.000 -5.067 0.657 1.00 0.00 H new ATOM 0 HE1 PHE A 123 -11.152 -7.461 -0.449 1.00 0.00 H new ATOM 0 HE2 PHE A 123 -7.170 -7.480 1.076 1.00 0.00 H new ATOM 0 HZ PHE A 123 -9.247 -8.683 0.523 1.00 0.00 H new ATOM 1907 N VAL A 124 -9.848 -0.246 0.913 1.00 0.00 N ATOM 1908 CA VAL A 124 -9.704 1.174 0.678 1.00 0.00 C ATOM 1909 C VAL A 124 -8.313 1.644 1.052 1.00 0.00 C ATOM 1910 O VAL A 124 -7.947 1.685 2.225 1.00 0.00 O ATOM 1911 CB VAL A 124 -10.757 1.979 1.469 1.00 0.00 C ATOM 1912 CG1 VAL A 124 -10.970 1.366 2.843 1.00 0.00 C ATOM 1913 CG2 VAL A 124 -10.356 3.445 1.582 1.00 0.00 C ATOM 0 H VAL A 124 -10.008 -0.500 1.888 1.00 0.00 H new ATOM 0 HA VAL A 124 -9.861 1.347 -0.387 1.00 0.00 H new ATOM 0 HB VAL A 124 -11.700 1.936 0.924 1.00 0.00 H new ATOM 0 HG11 VAL A 124 -11.715 1.945 3.388 1.00 0.00 H new ATOM 0 HG12 VAL A 124 -11.318 0.339 2.733 1.00 0.00 H new ATOM 0 HG13 VAL A 124 -10.030 1.374 3.395 1.00 0.00 H new ATOM 0 HG21 VAL A 124 -11.116 3.988 2.144 1.00 0.00 H new ATOM 0 HG22 VAL A 124 -9.399 3.522 2.098 1.00 0.00 H new ATOM 0 HG23 VAL A 124 -10.266 3.875 0.585 1.00 0.00 H new ATOM 1923 N ALA A 125 -7.549 2.013 0.040 1.00 0.00 N ATOM 1924 CA ALA A 125 -6.202 2.500 0.252 1.00 0.00 C ATOM 1925 C ALA A 125 -6.110 3.959 -0.156 1.00 0.00 C ATOM 1926 O ALA A 125 -6.578 4.343 -1.229 1.00 0.00 O ATOM 1927 CB ALA A 125 -5.201 1.658 -0.528 1.00 0.00 C ATOM 0 H ALA A 125 -7.840 1.984 -0.937 1.00 0.00 H new ATOM 0 HA ALA A 125 -5.959 2.418 1.311 1.00 0.00 H new ATOM 0 HB1 ALA A 125 -4.194 2.038 -0.357 1.00 0.00 H new ATOM 0 HB2 ALA A 125 -5.259 0.622 -0.194 1.00 0.00 H new ATOM 0 HB3 ALA A 125 -5.433 1.710 -1.592 1.00 0.00 H new ATOM 1933 N GLY A 126 -5.504 4.769 0.696 1.00 0.00 N ATOM 1934 CA GLY A 126 -5.370 6.173 0.384 1.00 0.00 C ATOM 1935 C GLY A 126 -3.958 6.528 -0.010 1.00 0.00 C ATOM 1936 O GLY A 126 -3.079 6.652 0.842 1.00 0.00 O ATOM 0 H GLY A 126 -5.106 4.482 1.590 1.00 0.00 H new ATOM 0 HA2 GLY A 126 -6.050 6.431 -0.428 1.00 0.00 H new ATOM 0 HA3 GLY A 126 -5.666 6.767 1.248 1.00 0.00 H new ATOM 1940 N GLY A 127 -3.738 6.692 -1.306 1.00 0.00 N ATOM 1941 CA GLY A 127 -2.409 7.035 -1.779 1.00 0.00 C ATOM 1942 C GLY A 127 -1.887 6.046 -2.809 1.00 0.00 C ATOM 1943 O GLY A 127 -2.652 5.251 -3.355 1.00 0.00 O ATOM 0 H GLY A 127 -4.446 6.595 -2.034 1.00 0.00 H new ATOM 0 HA2 GLY A 127 -2.428 8.034 -2.215 1.00 0.00 H new ATOM 0 HA3 GLY A 127 -1.723 7.070 -0.933 1.00 0.00 H new ATOM 1947 N THR A 128 -0.579 6.081 -3.062 1.00 0.00 N ATOM 1948 CA THR A 128 0.039 5.165 -4.019 1.00 0.00 C ATOM 1949 C THR A 128 0.846 4.090 -3.295 1.00 0.00 C ATOM 1950 O THR A 128 1.267 3.091 -3.888 1.00 0.00 O ATOM 1951 CB THR A 128 0.945 5.912 -4.991 1.00 0.00 C ATOM 1952 OG1 THR A 128 0.181 6.619 -5.953 1.00 0.00 O ATOM 1953 CG2 THR A 128 1.881 4.985 -5.730 1.00 0.00 C ATOM 0 H THR A 128 0.071 6.731 -2.619 1.00 0.00 H new ATOM 0 HA THR A 128 -0.765 4.691 -4.583 1.00 0.00 H new ATOM 0 HB THR A 128 1.532 6.603 -4.385 1.00 0.00 H new ATOM 0 HG1 THR A 128 0.783 7.092 -6.565 1.00 0.00 H new ATOM 0 HG21 THR A 128 2.505 5.565 -6.410 1.00 0.00 H new ATOM 0 HG22 THR A 128 2.514 4.461 -5.014 1.00 0.00 H new ATOM 0 HG23 THR A 128 1.300 4.260 -6.300 1.00 0.00 H new ATOM 1961 N GLY A 129 1.030 4.282 -1.998 1.00 0.00 N ATOM 1962 CA GLY A 129 1.756 3.324 -1.193 1.00 0.00 C ATOM 1963 C GLY A 129 1.011 2.008 -1.044 1.00 0.00 C ATOM 1964 O GLY A 129 1.394 1.154 -0.245 1.00 0.00 O ATOM 0 H GLY A 129 0.685 5.093 -1.485 1.00 0.00 H new ATOM 0 HA2 GLY A 129 2.730 3.138 -1.646 1.00 0.00 H new ATOM 0 HA3 GLY A 129 1.939 3.748 -0.206 1.00 0.00 H new ATOM 1968 N LEU A 130 -0.052 1.847 -1.828 1.00 0.00 N ATOM 1969 CA LEU A 130 -0.861 0.650 -1.817 1.00 0.00 C ATOM 1970 C LEU A 130 -0.145 -0.476 -2.542 1.00 0.00 C ATOM 1971 O LEU A 130 -0.713 -1.548 -2.751 1.00 0.00 O ATOM 1972 CB LEU A 130 -2.224 0.930 -2.460 1.00 0.00 C ATOM 1973 CG LEU A 130 -2.319 0.654 -3.964 1.00 0.00 C ATOM 1974 CD1 LEU A 130 -3.516 1.379 -4.560 1.00 0.00 C ATOM 1975 CD2 LEU A 130 -1.042 1.072 -4.678 1.00 0.00 C ATOM 0 H LEU A 130 -0.371 2.554 -2.491 1.00 0.00 H new ATOM 0 HA LEU A 130 -1.023 0.342 -0.784 1.00 0.00 H new ATOM 0 HB2 LEU A 130 -2.976 0.327 -1.951 1.00 0.00 H new ATOM 0 HB3 LEU A 130 -2.480 1.975 -2.284 1.00 0.00 H new ATOM 0 HG LEU A 130 -2.451 -0.419 -4.103 1.00 0.00 H new ATOM 0 HD11 LEU A 130 -3.571 1.173 -5.629 1.00 0.00 H new ATOM 0 HD12 LEU A 130 -4.429 1.032 -4.077 1.00 0.00 H new ATOM 0 HD13 LEU A 130 -3.407 2.452 -4.402 1.00 0.00 H new ATOM 0 HD21 LEU A 130 -1.137 0.865 -5.744 1.00 0.00 H new ATOM 0 HD22 LEU A 130 -0.874 2.139 -4.529 1.00 0.00 H new ATOM 0 HD23 LEU A 130 -0.199 0.512 -4.273 1.00 0.00 H new ATOM 1987 N ALA A 131 1.100 -0.227 -2.956 1.00 0.00 N ATOM 1988 CA ALA A 131 1.845 -1.235 -3.683 1.00 0.00 C ATOM 1989 C ALA A 131 1.689 -2.596 -3.007 1.00 0.00 C ATOM 1990 O ALA A 131 1.489 -3.609 -3.678 1.00 0.00 O ATOM 1991 CB ALA A 131 3.314 -0.850 -3.778 1.00 0.00 C ATOM 0 H ALA A 131 1.598 0.649 -2.800 1.00 0.00 H new ATOM 0 HA ALA A 131 1.444 -1.301 -4.695 1.00 0.00 H new ATOM 0 HB1 ALA A 131 3.857 -1.619 -4.327 1.00 0.00 H new ATOM 0 HB2 ALA A 131 3.407 0.103 -4.299 1.00 0.00 H new ATOM 0 HB3 ALA A 131 3.731 -0.757 -2.775 1.00 0.00 H new ATOM 1997 N PRO A 132 1.732 -2.637 -1.666 1.00 0.00 N ATOM 1998 CA PRO A 132 1.545 -3.875 -0.912 1.00 0.00 C ATOM 1999 C PRO A 132 0.082 -4.286 -0.939 1.00 0.00 C ATOM 2000 O PRO A 132 -0.250 -5.471 -0.931 1.00 0.00 O ATOM 2001 CB PRO A 132 1.981 -3.513 0.518 1.00 0.00 C ATOM 2002 CG PRO A 132 2.545 -2.129 0.435 1.00 0.00 C ATOM 2003 CD PRO A 132 1.925 -1.492 -0.777 1.00 0.00 C ATOM 0 HA PRO A 132 2.113 -4.711 -1.320 1.00 0.00 H new ATOM 0 HB2 PRO A 132 1.136 -3.550 1.206 1.00 0.00 H new ATOM 0 HB3 PRO A 132 2.726 -4.217 0.890 1.00 0.00 H new ATOM 0 HG2 PRO A 132 2.312 -1.560 1.335 1.00 0.00 H new ATOM 0 HG3 PRO A 132 3.631 -2.156 0.347 1.00 0.00 H new ATOM 0 HD2 PRO A 132 0.983 -0.998 -0.540 1.00 0.00 H new ATOM 0 HD3 PRO A 132 2.577 -0.739 -1.219 1.00 0.00 H new ATOM 2011 N VAL A 133 -0.788 -3.281 -0.999 1.00 0.00 N ATOM 2012 CA VAL A 133 -2.223 -3.507 -1.063 1.00 0.00 C ATOM 2013 C VAL A 133 -2.571 -4.211 -2.364 1.00 0.00 C ATOM 2014 O VAL A 133 -3.371 -5.147 -2.388 1.00 0.00 O ATOM 2015 CB VAL A 133 -3.001 -2.177 -0.975 1.00 0.00 C ATOM 2016 CG1 VAL A 133 -4.436 -2.354 -1.453 1.00 0.00 C ATOM 2017 CG2 VAL A 133 -2.968 -1.639 0.446 1.00 0.00 C ATOM 0 H VAL A 133 -0.518 -2.297 -1.004 1.00 0.00 H new ATOM 0 HA VAL A 133 -2.508 -4.129 -0.215 1.00 0.00 H new ATOM 0 HB VAL A 133 -2.517 -1.452 -1.630 1.00 0.00 H new ATOM 0 HG11 VAL A 133 -4.963 -1.403 -1.381 1.00 0.00 H new ATOM 0 HG12 VAL A 133 -4.435 -2.691 -2.490 1.00 0.00 H new ATOM 0 HG13 VAL A 133 -4.938 -3.095 -0.831 1.00 0.00 H new ATOM 0 HG21 VAL A 133 -3.521 -0.701 0.493 1.00 0.00 H new ATOM 0 HG22 VAL A 133 -3.425 -2.363 1.120 1.00 0.00 H new ATOM 0 HG23 VAL A 133 -1.934 -1.467 0.746 1.00 0.00 H new ATOM 2027 N VAL A 134 -1.949 -3.756 -3.443 1.00 0.00 N ATOM 2028 CA VAL A 134 -2.169 -4.341 -4.754 1.00 0.00 C ATOM 2029 C VAL A 134 -1.557 -5.734 -4.827 1.00 0.00 C ATOM 2030 O VAL A 134 -2.049 -6.594 -5.552 1.00 0.00 O ATOM 2031 CB VAL A 134 -1.591 -3.460 -5.878 1.00 0.00 C ATOM 2032 CG1 VAL A 134 -2.441 -2.213 -6.069 1.00 0.00 C ATOM 2033 CG2 VAL A 134 -0.148 -3.087 -5.582 1.00 0.00 C ATOM 0 H VAL A 134 -1.286 -2.981 -3.434 1.00 0.00 H new ATOM 0 HA VAL A 134 -3.247 -4.411 -4.899 1.00 0.00 H new ATOM 0 HB VAL A 134 -1.609 -4.033 -6.805 1.00 0.00 H new ATOM 0 HG11 VAL A 134 -2.018 -1.603 -6.867 1.00 0.00 H new ATOM 0 HG12 VAL A 134 -3.458 -2.503 -6.334 1.00 0.00 H new ATOM 0 HG13 VAL A 134 -2.458 -1.639 -5.143 1.00 0.00 H new ATOM 0 HG21 VAL A 134 0.240 -2.465 -6.389 1.00 0.00 H new ATOM 0 HG22 VAL A 134 -0.100 -2.535 -4.643 1.00 0.00 H new ATOM 0 HG23 VAL A 134 0.453 -3.993 -5.501 1.00 0.00 H new ATOM 2043 N SER A 135 -0.484 -5.959 -4.068 1.00 0.00 N ATOM 2044 CA SER A 135 0.167 -7.264 -4.056 1.00 0.00 C ATOM 2045 C SER A 135 -0.764 -8.302 -3.440 1.00 0.00 C ATOM 2046 O SER A 135 -1.057 -9.333 -4.051 1.00 0.00 O ATOM 2047 CB SER A 135 1.478 -7.201 -3.272 1.00 0.00 C ATOM 2048 OG SER A 135 2.499 -6.577 -4.033 1.00 0.00 O ATOM 0 H SER A 135 -0.053 -5.262 -3.461 1.00 0.00 H new ATOM 0 HA SER A 135 0.393 -7.552 -5.083 1.00 0.00 H new ATOM 0 HB2 SER A 135 1.324 -6.651 -2.344 1.00 0.00 H new ATOM 0 HB3 SER A 135 1.790 -8.209 -2.997 1.00 0.00 H new ATOM 0 HG SER A 135 2.344 -5.610 -4.057 1.00 0.00 H new ATOM 2054 N MET A 136 -1.264 -8.014 -2.240 1.00 0.00 N ATOM 2055 CA MET A 136 -2.194 -8.923 -1.584 1.00 0.00 C ATOM 2056 C MET A 136 -3.435 -9.085 -2.454 1.00 0.00 C ATOM 2057 O MET A 136 -3.948 -10.193 -2.648 1.00 0.00 O ATOM 2058 CB MET A 136 -2.582 -8.393 -0.202 1.00 0.00 C ATOM 2059 CG MET A 136 -3.591 -9.269 0.524 1.00 0.00 C ATOM 2060 SD MET A 136 -3.256 -11.029 0.318 1.00 0.00 S ATOM 2061 CE MET A 136 -3.503 -11.617 1.991 1.00 0.00 C ATOM 0 H MET A 136 -1.043 -7.171 -1.711 1.00 0.00 H new ATOM 0 HA MET A 136 -1.713 -9.892 -1.452 1.00 0.00 H new ATOM 0 HB2 MET A 136 -1.684 -8.304 0.409 1.00 0.00 H new ATOM 0 HB3 MET A 136 -2.995 -7.390 -0.309 1.00 0.00 H new ATOM 0 HG2 MET A 136 -3.583 -9.023 1.586 1.00 0.00 H new ATOM 0 HG3 MET A 136 -4.592 -9.048 0.154 1.00 0.00 H new ATOM 0 HE1 MET A 136 -2.540 -11.875 2.432 1.00 0.00 H new ATOM 0 HE2 MET A 136 -3.976 -10.835 2.585 1.00 0.00 H new ATOM 0 HE3 MET A 136 -4.143 -12.499 1.976 1.00 0.00 H new ATOM 2071 N VAL A 137 -3.900 -7.965 -3.003 1.00 0.00 N ATOM 2072 CA VAL A 137 -5.061 -7.971 -3.876 1.00 0.00 C ATOM 2073 C VAL A 137 -4.775 -8.808 -5.113 1.00 0.00 C ATOM 2074 O VAL A 137 -5.668 -9.445 -5.662 1.00 0.00 O ATOM 2075 CB VAL A 137 -5.453 -6.542 -4.309 1.00 0.00 C ATOM 2076 CG1 VAL A 137 -6.405 -6.576 -5.496 1.00 0.00 C ATOM 2077 CG2 VAL A 137 -6.075 -5.783 -3.149 1.00 0.00 C ATOM 0 H VAL A 137 -3.487 -7.044 -2.856 1.00 0.00 H new ATOM 0 HA VAL A 137 -5.892 -8.401 -3.317 1.00 0.00 H new ATOM 0 HB VAL A 137 -4.546 -6.021 -4.616 1.00 0.00 H new ATOM 0 HG11 VAL A 137 -6.666 -5.557 -5.782 1.00 0.00 H new ATOM 0 HG12 VAL A 137 -5.922 -7.076 -6.336 1.00 0.00 H new ATOM 0 HG13 VAL A 137 -7.309 -7.119 -5.222 1.00 0.00 H new ATOM 0 HG21 VAL A 137 -6.344 -4.778 -3.474 1.00 0.00 H new ATOM 0 HG22 VAL A 137 -6.969 -6.306 -2.809 1.00 0.00 H new ATOM 0 HG23 VAL A 137 -5.359 -5.719 -2.330 1.00 0.00 H new ATOM 2087 N ARG A 138 -3.516 -8.807 -5.541 1.00 0.00 N ATOM 2088 CA ARG A 138 -3.108 -9.567 -6.713 1.00 0.00 C ATOM 2089 C ARG A 138 -3.395 -11.045 -6.506 1.00 0.00 C ATOM 2090 O ARG A 138 -3.712 -11.763 -7.453 1.00 0.00 O ATOM 2091 CB ARG A 138 -1.620 -9.354 -7.000 1.00 0.00 C ATOM 2092 CG ARG A 138 -1.353 -8.352 -8.110 1.00 0.00 C ATOM 2093 CD ARG A 138 -0.156 -8.761 -8.953 1.00 0.00 C ATOM 2094 NE ARG A 138 1.109 -8.481 -8.278 1.00 0.00 N ATOM 2095 CZ ARG A 138 2.294 -8.841 -8.759 1.00 0.00 C ATOM 2096 NH1 ARG A 138 2.376 -9.489 -9.913 1.00 0.00 N ATOM 2097 NH2 ARG A 138 3.401 -8.552 -8.086 1.00 0.00 N ATOM 0 H ARG A 138 -2.762 -8.287 -5.092 1.00 0.00 H new ATOM 0 HA ARG A 138 -3.680 -9.213 -7.571 1.00 0.00 H new ATOM 0 HB2 ARG A 138 -1.128 -9.014 -6.089 1.00 0.00 H new ATOM 0 HB3 ARG A 138 -1.170 -10.310 -7.268 1.00 0.00 H new ATOM 0 HG2 ARG A 138 -2.235 -8.267 -8.745 1.00 0.00 H new ATOM 0 HG3 ARG A 138 -1.176 -7.367 -7.678 1.00 0.00 H new ATOM 0 HD2 ARG A 138 -0.218 -9.825 -9.179 1.00 0.00 H new ATOM 0 HD3 ARG A 138 -0.184 -8.231 -9.905 1.00 0.00 H new ATOM 0 HE ARG A 138 1.081 -7.982 -7.389 1.00 0.00 H new ATOM 0 HH11 ARG A 138 1.528 -9.712 -10.434 1.00 0.00 H new ATOM 0 HH12 ARG A 138 3.287 -9.764 -10.280 1.00 0.00 H new ATOM 0 HH21 ARG A 138 3.343 -8.053 -7.198 1.00 0.00 H new ATOM 0 HH22 ARG A 138 4.310 -8.829 -8.456 1.00 0.00 H new ATOM 2111 N GLN A 139 -3.301 -11.493 -5.260 1.00 0.00 N ATOM 2112 CA GLN A 139 -3.576 -12.887 -4.941 1.00 0.00 C ATOM 2113 C GLN A 139 -5.061 -13.185 -5.130 1.00 0.00 C ATOM 2114 O GLN A 139 -5.434 -14.217 -5.692 1.00 0.00 O ATOM 2115 CB GLN A 139 -3.156 -13.200 -3.503 1.00 0.00 C ATOM 2116 CG GLN A 139 -1.947 -14.115 -3.409 1.00 0.00 C ATOM 2117 CD GLN A 139 -2.249 -15.406 -2.673 1.00 0.00 C ATOM 2118 OE1 GLN A 139 -2.832 -15.395 -1.589 1.00 0.00 O ATOM 2119 NE2 GLN A 139 -1.852 -16.528 -3.262 1.00 0.00 N ATOM 0 H GLN A 139 -3.039 -10.916 -4.461 1.00 0.00 H new ATOM 0 HA GLN A 139 -2.999 -13.518 -5.617 1.00 0.00 H new ATOM 0 HB2 GLN A 139 -2.936 -12.266 -2.986 1.00 0.00 H new ATOM 0 HB3 GLN A 139 -3.993 -13.663 -2.981 1.00 0.00 H new ATOM 0 HG2 GLN A 139 -1.593 -14.348 -4.413 1.00 0.00 H new ATOM 0 HG3 GLN A 139 -1.138 -13.591 -2.900 1.00 0.00 H new ATOM 0 HE21 GLN A 139 -1.372 -16.490 -4.161 1.00 0.00 H new ATOM 0 HE22 GLN A 139 -2.027 -17.428 -2.815 1.00 0.00 H new ATOM 2128 N MET A 140 -5.903 -12.264 -4.668 1.00 0.00 N ATOM 2129 CA MET A 140 -7.354 -12.413 -4.795 1.00 0.00 C ATOM 2130 C MET A 140 -7.800 -12.231 -6.247 1.00 0.00 C ATOM 2131 O MET A 140 -8.750 -12.859 -6.711 1.00 0.00 O ATOM 2132 CB MET A 140 -8.072 -11.404 -3.897 1.00 0.00 C ATOM 2133 CG MET A 140 -8.946 -12.052 -2.835 1.00 0.00 C ATOM 2134 SD MET A 140 -8.071 -12.307 -1.279 1.00 0.00 S ATOM 2135 CE MET A 140 -7.026 -13.698 -1.701 1.00 0.00 C ATOM 0 H MET A 140 -5.608 -11.406 -4.202 1.00 0.00 H new ATOM 0 HA MET A 140 -7.618 -13.422 -4.479 1.00 0.00 H new ATOM 0 HB2 MET A 140 -7.330 -10.771 -3.409 1.00 0.00 H new ATOM 0 HB3 MET A 140 -8.689 -10.753 -4.516 1.00 0.00 H new ATOM 0 HG2 MET A 140 -9.820 -11.426 -2.658 1.00 0.00 H new ATOM 0 HG3 MET A 140 -9.310 -13.011 -3.204 1.00 0.00 H new ATOM 0 HE1 MET A 140 -6.741 -14.228 -0.792 1.00 0.00 H new ATOM 0 HE2 MET A 140 -7.570 -14.375 -2.360 1.00 0.00 H new ATOM 0 HE3 MET A 140 -6.130 -13.339 -2.208 1.00 0.00 H new ATOM 2145 N GLN A 141 -7.121 -11.344 -6.951 1.00 0.00 N ATOM 2146 CA GLN A 141 -7.435 -11.063 -8.344 1.00 0.00 C ATOM 2147 C GLN A 141 -6.894 -12.142 -9.290 1.00 0.00 C ATOM 2148 O GLN A 141 -7.459 -12.376 -10.359 1.00 0.00 O ATOM 2149 CB GLN A 141 -6.912 -9.687 -8.744 1.00 0.00 C ATOM 2150 CG GLN A 141 -7.046 -8.656 -7.635 1.00 0.00 C ATOM 2151 CD GLN A 141 -7.929 -7.484 -8.016 1.00 0.00 C ATOM 2152 OE1 GLN A 141 -7.443 -6.428 -8.419 1.00 0.00 O ATOM 2153 NE2 GLN A 141 -9.239 -7.664 -7.878 1.00 0.00 N ATOM 0 H GLN A 141 -6.342 -10.801 -6.579 1.00 0.00 H new ATOM 0 HA GLN A 141 -8.521 -11.069 -8.437 1.00 0.00 H new ATOM 0 HB2 GLN A 141 -5.863 -9.772 -9.029 1.00 0.00 H new ATOM 0 HB3 GLN A 141 -7.454 -9.340 -9.623 1.00 0.00 H new ATOM 0 HG2 GLN A 141 -7.455 -9.138 -6.747 1.00 0.00 H new ATOM 0 HG3 GLN A 141 -6.056 -8.286 -7.370 1.00 0.00 H new ATOM 0 HE21 GLN A 141 -9.598 -8.557 -7.540 1.00 0.00 H new ATOM 0 HE22 GLN A 141 -9.885 -6.909 -8.110 1.00 0.00 H new ATOM 2162 N GLU A 142 -5.776 -12.769 -8.913 1.00 0.00 N ATOM 2163 CA GLU A 142 -5.144 -13.784 -9.754 1.00 0.00 C ATOM 2164 C GLU A 142 -5.975 -15.054 -9.824 1.00 0.00 C ATOM 2165 O GLU A 142 -6.176 -15.613 -10.903 1.00 0.00 O ATOM 2166 CB GLU A 142 -3.745 -14.108 -9.230 1.00 0.00 C ATOM 2167 CG GLU A 142 -2.630 -13.455 -10.030 1.00 0.00 C ATOM 2168 CD GLU A 142 -2.353 -14.172 -11.336 1.00 0.00 C ATOM 2169 OE1 GLU A 142 -1.597 -15.166 -11.320 1.00 0.00 O ATOM 2170 OE2 GLU A 142 -2.892 -13.739 -12.377 1.00 0.00 O ATOM 0 H GLU A 142 -5.293 -12.591 -8.033 1.00 0.00 H new ATOM 0 HA GLU A 142 -5.070 -13.375 -10.762 1.00 0.00 H new ATOM 0 HB2 GLU A 142 -3.672 -13.787 -8.191 1.00 0.00 H new ATOM 0 HB3 GLU A 142 -3.603 -15.189 -9.240 1.00 0.00 H new ATOM 0 HG2 GLU A 142 -2.896 -12.419 -10.238 1.00 0.00 H new ATOM 0 HG3 GLU A 142 -1.720 -13.436 -9.430 1.00 0.00 H new ATOM 2177 N TRP A 143 -6.468 -15.506 -8.681 1.00 0.00 N ATOM 2178 CA TRP A 143 -7.285 -16.706 -8.650 1.00 0.00 C ATOM 2179 C TRP A 143 -8.699 -16.375 -9.092 1.00 0.00 C ATOM 2180 O TRP A 143 -9.451 -17.241 -9.541 1.00 0.00 O ATOM 2181 CB TRP A 143 -7.265 -17.334 -7.261 1.00 0.00 C ATOM 2182 CG TRP A 143 -8.058 -16.604 -6.236 1.00 0.00 C ATOM 2183 CD1 TRP A 143 -8.237 -15.268 -6.168 1.00 0.00 C ATOM 2184 CD2 TRP A 143 -8.755 -17.166 -5.118 1.00 0.00 C ATOM 2185 NE1 TRP A 143 -9.024 -14.948 -5.087 1.00 0.00 N ATOM 2186 CE2 TRP A 143 -9.350 -16.099 -4.422 1.00 0.00 C ATOM 2187 CE3 TRP A 143 -8.939 -18.468 -4.643 1.00 0.00 C ATOM 2188 CZ2 TRP A 143 -10.114 -16.291 -3.273 1.00 0.00 C ATOM 2189 CZ3 TRP A 143 -9.697 -18.659 -3.502 1.00 0.00 C ATOM 2190 CH2 TRP A 143 -10.277 -17.575 -2.829 1.00 0.00 C ATOM 0 H TRP A 143 -6.318 -15.065 -7.773 1.00 0.00 H new ATOM 0 HA TRP A 143 -6.873 -17.439 -9.344 1.00 0.00 H new ATOM 0 HB2 TRP A 143 -7.642 -18.354 -7.333 1.00 0.00 H new ATOM 0 HB3 TRP A 143 -6.231 -17.399 -6.922 1.00 0.00 H new ATOM 0 HD1 TRP A 143 -7.822 -14.553 -6.863 1.00 0.00 H new ATOM 0 HE1 TRP A 143 -9.317 -14.007 -4.824 1.00 0.00 H new ATOM 0 HE3 TRP A 143 -8.498 -19.309 -5.157 1.00 0.00 H new ATOM 0 HZ2 TRP A 143 -10.561 -15.457 -2.752 1.00 0.00 H new ATOM 0 HZ3 TRP A 143 -9.844 -19.660 -3.123 1.00 0.00 H new ATOM 0 HH2 TRP A 143 -10.865 -17.757 -1.941 1.00 0.00 H new ATOM 2201 N THR A 144 -9.034 -15.098 -8.987 1.00 0.00 N ATOM 2202 CA THR A 144 -10.337 -14.600 -9.397 1.00 0.00 C ATOM 2203 C THR A 144 -11.467 -15.386 -8.755 1.00 0.00 C ATOM 2204 O THR A 144 -12.558 -15.481 -9.319 1.00 0.00 O ATOM 2205 CB THR A 144 -10.465 -14.650 -10.920 1.00 0.00 C ATOM 2206 OG1 THR A 144 -11.088 -15.854 -11.331 1.00 0.00 O ATOM 2207 CG2 THR A 144 -9.135 -14.552 -11.635 1.00 0.00 C ATOM 0 H THR A 144 -8.412 -14.380 -8.616 1.00 0.00 H new ATOM 0 HA THR A 144 -10.416 -13.567 -9.060 1.00 0.00 H new ATOM 0 HB THR A 144 -11.068 -13.783 -11.189 1.00 0.00 H new ATOM 0 HG1 THR A 144 -10.655 -16.614 -10.889 1.00 0.00 H new ATOM 0 HG21 THR A 144 -9.297 -14.594 -12.712 1.00 0.00 H new ATOM 0 HG22 THR A 144 -8.652 -13.610 -11.377 1.00 0.00 H new ATOM 0 HG23 THR A 144 -8.497 -15.382 -11.332 1.00 0.00 H new ATOM 2215 N ALA A 145 -11.206 -15.942 -7.576 1.00 0.00 N ATOM 2216 CA ALA A 145 -12.218 -16.711 -6.857 1.00 0.00 C ATOM 2217 C ALA A 145 -13.615 -16.148 -7.112 1.00 0.00 C ATOM 2218 O ALA A 145 -13.772 -14.966 -7.416 1.00 0.00 O ATOM 2219 CB ALA A 145 -11.913 -16.712 -5.369 1.00 0.00 C ATOM 0 H ALA A 145 -10.307 -15.875 -7.099 1.00 0.00 H new ATOM 0 HA ALA A 145 -12.194 -17.737 -7.224 1.00 0.00 H new ATOM 0 HB1 ALA A 145 -12.674 -17.288 -4.842 1.00 0.00 H new ATOM 0 HB2 ALA A 145 -10.935 -17.161 -5.198 1.00 0.00 H new ATOM 0 HB3 ALA A 145 -11.912 -15.687 -4.997 1.00 0.00 H new ATOM 2225 N PRO A 146 -14.649 -16.992 -6.995 1.00 0.00 N ATOM 2226 CA PRO A 146 -16.040 -16.578 -7.222 1.00 0.00 C ATOM 2227 C PRO A 146 -16.544 -15.603 -6.164 1.00 0.00 C ATOM 2228 O PRO A 146 -17.670 -15.112 -6.244 1.00 0.00 O ATOM 2229 CB PRO A 146 -16.819 -17.894 -7.149 1.00 0.00 C ATOM 2230 CG PRO A 146 -15.965 -18.798 -6.329 1.00 0.00 C ATOM 2231 CD PRO A 146 -14.545 -18.415 -6.636 1.00 0.00 C ATOM 0 HA PRO A 146 -16.153 -16.048 -8.168 1.00 0.00 H new ATOM 0 HB2 PRO A 146 -17.797 -17.750 -6.690 1.00 0.00 H new ATOM 0 HB3 PRO A 146 -16.992 -18.307 -8.143 1.00 0.00 H new ATOM 0 HG2 PRO A 146 -16.180 -18.681 -5.267 1.00 0.00 H new ATOM 0 HG3 PRO A 146 -16.150 -19.843 -6.579 1.00 0.00 H new ATOM 0 HD2 PRO A 146 -13.893 -18.566 -5.776 1.00 0.00 H new ATOM 0 HD3 PRO A 146 -14.136 -19.008 -7.454 1.00 0.00 H new ATOM 2239 N ASN A 147 -15.707 -15.328 -5.169 1.00 0.00 N ATOM 2240 CA ASN A 147 -16.076 -14.414 -4.093 1.00 0.00 C ATOM 2241 C ASN A 147 -16.005 -12.957 -4.545 1.00 0.00 C ATOM 2242 O ASN A 147 -15.136 -12.578 -5.331 1.00 0.00 O ATOM 2243 CB ASN A 147 -15.167 -14.630 -2.882 1.00 0.00 C ATOM 2244 CG ASN A 147 -15.480 -13.674 -1.748 1.00 0.00 C ATOM 2245 OD1 ASN A 147 -16.624 -13.568 -1.306 1.00 0.00 O ATOM 2246 ND2 ASN A 147 -14.460 -12.972 -1.270 1.00 0.00 N ATOM 0 H ASN A 147 -14.771 -15.724 -5.085 1.00 0.00 H new ATOM 0 HA ASN A 147 -17.108 -14.629 -3.814 1.00 0.00 H new ATOM 0 HB2 ASN A 147 -15.274 -15.656 -2.529 1.00 0.00 H new ATOM 0 HB3 ASN A 147 -14.127 -14.503 -3.184 1.00 0.00 H new ATOM 0 HD21 ASN A 147 -14.608 -12.313 -0.506 1.00 0.00 H new ATOM 0 HD22 ASN A 147 -13.528 -13.092 -1.667 1.00 0.00 H new ATOM 2253 N GLU A 148 -16.931 -12.149 -4.037 1.00 0.00 N ATOM 2254 CA GLU A 148 -16.998 -10.733 -4.367 1.00 0.00 C ATOM 2255 C GLU A 148 -15.880 -9.957 -3.681 1.00 0.00 C ATOM 2256 O GLU A 148 -15.865 -9.788 -2.456 1.00 0.00 O ATOM 2257 CB GLU A 148 -18.356 -10.158 -3.959 1.00 0.00 C ATOM 2258 CG GLU A 148 -19.468 -11.194 -3.919 1.00 0.00 C ATOM 2259 CD GLU A 148 -20.846 -10.577 -4.063 1.00 0.00 C ATOM 2260 OE1 GLU A 148 -21.009 -9.683 -4.920 1.00 0.00 O ATOM 2261 OE2 GLU A 148 -21.761 -10.988 -3.320 1.00 0.00 O ATOM 0 H GLU A 148 -17.653 -12.458 -3.387 1.00 0.00 H new ATOM 0 HA GLU A 148 -16.875 -10.633 -5.445 1.00 0.00 H new ATOM 0 HB2 GLU A 148 -18.265 -9.696 -2.976 1.00 0.00 H new ATOM 0 HB3 GLU A 148 -18.632 -9.368 -4.658 1.00 0.00 H new ATOM 0 HG2 GLU A 148 -19.313 -11.919 -4.718 1.00 0.00 H new ATOM 0 HG3 GLU A 148 -19.416 -11.741 -2.978 1.00 0.00 H new ATOM 2268 N THR A 149 -14.955 -9.477 -4.493 1.00 0.00 N ATOM 2269 CA THR A 149 -13.824 -8.701 -4.002 1.00 0.00 C ATOM 2270 C THR A 149 -13.987 -7.243 -4.397 1.00 0.00 C ATOM 2271 O THR A 149 -13.979 -6.903 -5.574 1.00 0.00 O ATOM 2272 CB THR A 149 -12.509 -9.250 -4.567 1.00 0.00 C ATOM 2273 OG1 THR A 149 -12.582 -10.654 -4.739 1.00 0.00 O ATOM 2274 CG2 THR A 149 -11.310 -8.957 -3.696 1.00 0.00 C ATOM 0 H THR A 149 -14.963 -9.611 -5.504 1.00 0.00 H new ATOM 0 HA THR A 149 -13.795 -8.778 -2.915 1.00 0.00 H new ATOM 0 HB THR A 149 -12.375 -8.741 -5.522 1.00 0.00 H new ATOM 0 HG1 THR A 149 -12.106 -11.098 -4.007 1.00 0.00 H new ATOM 0 HG21 THR A 149 -10.415 -9.374 -4.157 1.00 0.00 H new ATOM 0 HG22 THR A 149 -11.193 -7.879 -3.588 1.00 0.00 H new ATOM 0 HG23 THR A 149 -11.455 -9.406 -2.714 1.00 0.00 H new ATOM 2282 N ARG A 150 -14.136 -6.385 -3.411 1.00 0.00 N ATOM 2283 CA ARG A 150 -14.310 -4.969 -3.671 1.00 0.00 C ATOM 2284 C ARG A 150 -13.047 -4.205 -3.315 1.00 0.00 C ATOM 2285 O ARG A 150 -12.378 -4.519 -2.333 1.00 0.00 O ATOM 2286 CB ARG A 150 -15.502 -4.436 -2.880 1.00 0.00 C ATOM 2287 CG ARG A 150 -16.600 -5.471 -2.674 1.00 0.00 C ATOM 2288 CD ARG A 150 -17.914 -5.035 -3.302 1.00 0.00 C ATOM 2289 NE ARG A 150 -18.209 -5.779 -4.524 1.00 0.00 N ATOM 2290 CZ ARG A 150 -19.390 -5.756 -5.132 1.00 0.00 C ATOM 2291 NH1 ARG A 150 -20.379 -5.026 -4.636 1.00 0.00 N ATOM 2292 NH2 ARG A 150 -19.583 -6.463 -6.237 1.00 0.00 N ATOM 0 H ARG A 150 -14.140 -6.640 -2.424 1.00 0.00 H new ATOM 0 HA ARG A 150 -14.505 -4.827 -4.734 1.00 0.00 H new ATOM 0 HB2 ARG A 150 -15.156 -4.085 -1.908 1.00 0.00 H new ATOM 0 HB3 ARG A 150 -15.918 -3.574 -3.401 1.00 0.00 H new ATOM 0 HG2 ARG A 150 -16.289 -6.422 -3.107 1.00 0.00 H new ATOM 0 HG3 ARG A 150 -16.745 -5.639 -1.607 1.00 0.00 H new ATOM 0 HD2 ARG A 150 -18.723 -5.178 -2.586 1.00 0.00 H new ATOM 0 HD3 ARG A 150 -17.872 -3.969 -3.527 1.00 0.00 H new ATOM 0 HE ARG A 150 -17.467 -6.347 -4.933 1.00 0.00 H new ATOM 0 HH11 ARG A 150 -20.234 -4.481 -3.786 1.00 0.00 H new ATOM 0 HH12 ARG A 150 -21.285 -5.009 -5.104 1.00 0.00 H new ATOM 0 HH21 ARG A 150 -18.824 -7.026 -6.621 1.00 0.00 H new ATOM 0 HH22 ARG A 150 -20.490 -6.444 -6.703 1.00 0.00 H new ATOM 2306 N ILE A 151 -12.711 -3.211 -4.122 1.00 0.00 N ATOM 2307 CA ILE A 151 -11.517 -2.424 -3.873 1.00 0.00 C ATOM 2308 C ILE A 151 -11.809 -0.929 -4.000 1.00 0.00 C ATOM 2309 O ILE A 151 -12.363 -0.469 -4.998 1.00 0.00 O ATOM 2310 CB ILE A 151 -10.344 -2.843 -4.810 1.00 0.00 C ATOM 2311 CG1 ILE A 151 -9.828 -1.664 -5.642 1.00 0.00 C ATOM 2312 CG2 ILE A 151 -10.770 -3.982 -5.727 1.00 0.00 C ATOM 2313 CD1 ILE A 151 -9.149 -0.606 -4.801 1.00 0.00 C ATOM 0 H ILE A 151 -13.243 -2.933 -4.947 1.00 0.00 H new ATOM 0 HA ILE A 151 -11.204 -2.624 -2.848 1.00 0.00 H new ATOM 0 HB ILE A 151 -9.528 -3.183 -4.172 1.00 0.00 H new ATOM 0 HG12 ILE A 151 -9.126 -2.033 -6.390 1.00 0.00 H new ATOM 0 HG13 ILE A 151 -10.661 -1.214 -6.181 1.00 0.00 H new ATOM 0 HG21 ILE A 151 -9.937 -4.260 -6.373 1.00 0.00 H new ATOM 0 HG22 ILE A 151 -11.065 -4.842 -5.126 1.00 0.00 H new ATOM 0 HG23 ILE A 151 -11.613 -3.661 -6.339 1.00 0.00 H new ATOM 0 HD11 ILE A 151 -8.804 0.204 -5.444 1.00 0.00 H new ATOM 0 HD12 ILE A 151 -9.856 -0.213 -4.070 1.00 0.00 H new ATOM 0 HD13 ILE A 151 -8.297 -1.045 -4.282 1.00 0.00 H new ATOM 2325 N TYR A 152 -11.405 -0.183 -2.984 1.00 0.00 N ATOM 2326 CA TYR A 152 -11.579 1.260 -2.951 1.00 0.00 C ATOM 2327 C TYR A 152 -10.221 1.942 -3.135 1.00 0.00 C ATOM 2328 O TYR A 152 -9.333 1.798 -2.299 1.00 0.00 O ATOM 2329 CB TYR A 152 -12.197 1.684 -1.614 1.00 0.00 C ATOM 2330 CG TYR A 152 -13.621 1.213 -1.400 1.00 0.00 C ATOM 2331 CD1 TYR A 152 -14.429 0.857 -2.471 1.00 0.00 C ATOM 2332 CD2 TYR A 152 -14.160 1.140 -0.118 1.00 0.00 C ATOM 2333 CE1 TYR A 152 -15.734 0.445 -2.273 1.00 0.00 C ATOM 2334 CE2 TYR A 152 -15.461 0.724 0.086 1.00 0.00 C ATOM 2335 CZ TYR A 152 -16.243 0.382 -0.994 1.00 0.00 C ATOM 2336 OH TYR A 152 -17.542 -0.029 -0.794 1.00 0.00 O ATOM 0 H TYR A 152 -10.946 -0.563 -2.156 1.00 0.00 H new ATOM 0 HA TYR A 152 -12.247 1.559 -3.758 1.00 0.00 H new ATOM 0 HB2 TYR A 152 -11.576 1.301 -0.804 1.00 0.00 H new ATOM 0 HB3 TYR A 152 -12.174 2.772 -1.547 1.00 0.00 H new ATOM 0 HD1 TYR A 152 -14.032 0.903 -3.474 1.00 0.00 H new ATOM 0 HD2 TYR A 152 -13.551 1.413 0.731 1.00 0.00 H new ATOM 0 HE1 TYR A 152 -16.351 0.174 -3.117 1.00 0.00 H new ATOM 0 HE2 TYR A 152 -15.863 0.667 1.087 1.00 0.00 H new ATOM 0 HH TYR A 152 -17.555 -0.990 -0.604 1.00 0.00 H new ATOM 2346 N PHE A 153 -10.049 2.667 -4.234 1.00 0.00 N ATOM 2347 CA PHE A 153 -8.773 3.338 -4.496 1.00 0.00 C ATOM 2348 C PHE A 153 -8.952 4.848 -4.612 1.00 0.00 C ATOM 2349 O PHE A 153 -9.841 5.320 -5.326 1.00 0.00 O ATOM 2350 CB PHE A 153 -8.140 2.790 -5.775 1.00 0.00 C ATOM 2351 CG PHE A 153 -7.008 3.631 -6.293 1.00 0.00 C ATOM 2352 CD1 PHE A 153 -5.714 3.430 -5.841 1.00 0.00 C ATOM 2353 CD2 PHE A 153 -7.239 4.623 -7.234 1.00 0.00 C ATOM 2354 CE1 PHE A 153 -4.670 4.201 -6.316 1.00 0.00 C ATOM 2355 CE2 PHE A 153 -6.199 5.397 -7.713 1.00 0.00 C ATOM 2356 CZ PHE A 153 -4.914 5.187 -7.254 1.00 0.00 C ATOM 0 H PHE A 153 -10.762 2.807 -4.950 1.00 0.00 H new ATOM 0 HA PHE A 153 -8.113 3.138 -3.652 1.00 0.00 H new ATOM 0 HB2 PHE A 153 -7.775 1.780 -5.586 1.00 0.00 H new ATOM 0 HB3 PHE A 153 -8.907 2.713 -6.546 1.00 0.00 H new ATOM 0 HD1 PHE A 153 -5.519 2.661 -5.108 1.00 0.00 H new ATOM 0 HD2 PHE A 153 -8.242 4.793 -7.596 1.00 0.00 H new ATOM 0 HE1 PHE A 153 -3.666 4.034 -5.955 1.00 0.00 H new ATOM 0 HE2 PHE A 153 -6.392 6.166 -8.446 1.00 0.00 H new ATOM 0 HZ PHE A 153 -4.101 5.792 -7.627 1.00 0.00 H new ATOM 2366 N GLY A 154 -8.102 5.612 -3.914 1.00 0.00 N ATOM 2367 CA GLY A 154 -8.217 7.050 -3.983 1.00 0.00 C ATOM 2368 C GLY A 154 -6.930 7.764 -3.681 1.00 0.00 C ATOM 2369 O GLY A 154 -6.023 7.188 -3.084 1.00 0.00 O ATOM 0 H GLY A 154 -7.354 5.261 -3.316 1.00 0.00 H new ATOM 0 HA2 GLY A 154 -8.556 7.333 -4.979 1.00 0.00 H new ATOM 0 HA3 GLY A 154 -8.982 7.381 -3.280 1.00 0.00 H new ATOM 2373 N VAL A 155 -6.848 9.023 -4.104 1.00 0.00 N ATOM 2374 CA VAL A 155 -5.646 9.802 -3.884 1.00 0.00 C ATOM 2375 C VAL A 155 -5.839 11.283 -4.241 1.00 0.00 C ATOM 2376 O VAL A 155 -6.485 12.024 -3.500 1.00 0.00 O ATOM 2377 CB VAL A 155 -4.504 9.223 -4.729 1.00 0.00 C ATOM 2378 CG1 VAL A 155 -3.847 8.043 -4.035 1.00 0.00 C ATOM 2379 CG2 VAL A 155 -5.057 8.817 -6.085 1.00 0.00 C ATOM 0 H VAL A 155 -7.594 9.516 -4.595 1.00 0.00 H new ATOM 0 HA VAL A 155 -5.407 9.746 -2.822 1.00 0.00 H new ATOM 0 HB VAL A 155 -3.734 9.983 -4.861 1.00 0.00 H new ATOM 0 HG11 VAL A 155 -3.042 7.656 -4.660 1.00 0.00 H new ATOM 0 HG12 VAL A 155 -3.440 8.365 -3.077 1.00 0.00 H new ATOM 0 HG13 VAL A 155 -4.587 7.260 -3.870 1.00 0.00 H new ATOM 0 HG21 VAL A 155 -4.255 8.403 -6.696 1.00 0.00 H new ATOM 0 HG22 VAL A 155 -5.835 8.065 -5.950 1.00 0.00 H new ATOM 0 HG23 VAL A 155 -5.479 9.691 -6.582 1.00 0.00 H new ATOM 2389 N ASN A 156 -5.266 11.718 -5.375 1.00 0.00 N ATOM 2390 CA ASN A 156 -5.372 13.105 -5.804 1.00 0.00 C ATOM 2391 C ASN A 156 -5.912 13.205 -7.232 1.00 0.00 C ATOM 2392 O ASN A 156 -6.372 12.216 -7.799 1.00 0.00 O ATOM 2393 CB ASN A 156 -4.008 13.783 -5.711 1.00 0.00 C ATOM 2394 CG ASN A 156 -2.883 12.898 -6.213 1.00 0.00 C ATOM 2395 OD1 ASN A 156 -2.332 13.126 -7.290 1.00 0.00 O ATOM 2396 ND2 ASN A 156 -2.538 11.880 -5.434 1.00 0.00 N ATOM 0 H ASN A 156 -4.727 11.123 -6.004 1.00 0.00 H new ATOM 0 HA ASN A 156 -6.074 13.612 -5.143 1.00 0.00 H new ATOM 0 HB2 ASN A 156 -4.025 14.707 -6.290 1.00 0.00 H new ATOM 0 HB3 ASN A 156 -3.813 14.060 -4.675 1.00 0.00 H new ATOM 0 HD21 ASN A 156 -1.789 11.250 -5.720 1.00 0.00 H new ATOM 0 HD22 ASN A 156 -3.022 11.728 -4.549 1.00 0.00 H new ATOM 2403 N THR A 157 -5.849 14.410 -7.806 1.00 0.00 N ATOM 2404 CA THR A 157 -6.328 14.655 -9.165 1.00 0.00 C ATOM 2405 C THR A 157 -6.232 13.407 -10.027 1.00 0.00 C ATOM 2406 O THR A 157 -7.244 12.890 -10.501 1.00 0.00 O ATOM 2407 CB THR A 157 -5.526 15.782 -9.812 1.00 0.00 C ATOM 2408 OG1 THR A 157 -4.158 15.428 -9.913 1.00 0.00 O ATOM 2409 CG2 THR A 157 -5.601 17.081 -9.049 1.00 0.00 C ATOM 0 H THR A 157 -5.467 15.236 -7.344 1.00 0.00 H new ATOM 0 HA THR A 157 -7.377 14.942 -9.095 1.00 0.00 H new ATOM 0 HB THR A 157 -5.974 15.927 -10.795 1.00 0.00 H new ATOM 0 HG1 THR A 157 -3.660 16.161 -10.331 1.00 0.00 H new ATOM 0 HG21 THR A 157 -5.010 17.839 -9.562 1.00 0.00 H new ATOM 0 HG22 THR A 157 -6.639 17.409 -8.990 1.00 0.00 H new ATOM 0 HG23 THR A 157 -5.209 16.935 -8.043 1.00 0.00 H new ATOM 2417 N GLU A 158 -5.006 12.935 -10.224 1.00 0.00 N ATOM 2418 CA GLU A 158 -4.761 11.741 -11.038 1.00 0.00 C ATOM 2419 C GLU A 158 -3.365 11.763 -11.658 1.00 0.00 C ATOM 2420 O GLU A 158 -2.596 10.815 -11.502 1.00 0.00 O ATOM 2421 CB GLU A 158 -5.803 11.624 -12.153 1.00 0.00 C ATOM 2422 CG GLU A 158 -6.927 10.650 -11.837 1.00 0.00 C ATOM 2423 CD GLU A 158 -6.966 9.474 -12.793 1.00 0.00 C ATOM 2424 OE1 GLU A 158 -6.108 8.576 -12.666 1.00 0.00 O ATOM 2425 OE2 GLU A 158 -7.855 9.452 -13.671 1.00 0.00 O ATOM 0 H GLU A 158 -4.164 13.358 -9.833 1.00 0.00 H new ATOM 0 HA GLU A 158 -4.836 10.879 -10.375 1.00 0.00 H new ATOM 0 HB2 GLU A 158 -6.230 12.608 -12.344 1.00 0.00 H new ATOM 0 HB3 GLU A 158 -5.307 11.308 -13.071 1.00 0.00 H new ATOM 0 HG2 GLU A 158 -6.808 10.281 -10.818 1.00 0.00 H new ATOM 0 HG3 GLU A 158 -7.881 11.177 -11.876 1.00 0.00 H new ATOM 2432 N PRO A 159 -3.026 12.846 -12.378 1.00 0.00 N ATOM 2433 CA PRO A 159 -1.732 12.995 -13.033 1.00 0.00 C ATOM 2434 C PRO A 159 -0.602 12.296 -12.284 1.00 0.00 C ATOM 2435 O PRO A 159 0.352 11.813 -12.896 1.00 0.00 O ATOM 2436 CB PRO A 159 -1.547 14.507 -13.022 1.00 0.00 C ATOM 2437 CG PRO A 159 -2.930 15.052 -13.186 1.00 0.00 C ATOM 2438 CD PRO A 159 -3.883 14.019 -12.623 1.00 0.00 C ATOM 0 HA PRO A 159 -1.706 12.543 -14.024 1.00 0.00 H new ATOM 0 HB2 PRO A 159 -1.095 14.845 -12.090 1.00 0.00 H new ATOM 0 HB3 PRO A 159 -0.893 14.833 -13.831 1.00 0.00 H new ATOM 0 HG2 PRO A 159 -3.035 16.001 -12.660 1.00 0.00 H new ATOM 0 HG3 PRO A 159 -3.147 15.244 -14.237 1.00 0.00 H new ATOM 0 HD2 PRO A 159 -4.355 14.369 -11.705 1.00 0.00 H new ATOM 0 HD3 PRO A 159 -4.684 13.789 -13.325 1.00 0.00 H new ATOM 2446 N GLU A 160 -0.714 12.235 -10.963 1.00 0.00 N ATOM 2447 CA GLU A 160 0.300 11.585 -10.143 1.00 0.00 C ATOM 2448 C GLU A 160 0.036 10.085 -10.050 1.00 0.00 C ATOM 2449 O GLU A 160 0.866 9.269 -10.450 1.00 0.00 O ATOM 2450 CB GLU A 160 0.327 12.197 -8.741 1.00 0.00 C ATOM 2451 CG GLU A 160 0.193 13.710 -8.734 1.00 0.00 C ATOM 2452 CD GLU A 160 0.850 14.358 -9.938 1.00 0.00 C ATOM 2453 OE1 GLU A 160 1.891 13.841 -10.397 1.00 0.00 O ATOM 2454 OE2 GLU A 160 0.324 15.381 -10.422 1.00 0.00 O ATOM 0 H GLU A 160 -1.495 12.627 -10.438 1.00 0.00 H new ATOM 0 HA GLU A 160 1.270 11.741 -10.615 1.00 0.00 H new ATOM 0 HB2 GLU A 160 -0.482 11.766 -8.150 1.00 0.00 H new ATOM 0 HB3 GLU A 160 1.261 11.921 -8.251 1.00 0.00 H new ATOM 0 HG2 GLU A 160 -0.863 13.978 -8.713 1.00 0.00 H new ATOM 0 HG3 GLU A 160 0.641 14.107 -7.823 1.00 0.00 H new ATOM 2461 N LEU A 161 -1.127 9.733 -9.517 1.00 0.00 N ATOM 2462 CA LEU A 161 -1.511 8.339 -9.362 1.00 0.00 C ATOM 2463 C LEU A 161 -1.733 7.669 -10.715 1.00 0.00 C ATOM 2464 O LEU A 161 -1.494 8.268 -11.763 1.00 0.00 O ATOM 2465 CB LEU A 161 -2.784 8.252 -8.527 1.00 0.00 C ATOM 2466 CG LEU A 161 -3.938 9.124 -9.023 1.00 0.00 C ATOM 2467 CD1 LEU A 161 -5.263 8.394 -8.870 1.00 0.00 C ATOM 2468 CD2 LEU A 161 -3.966 10.445 -8.268 1.00 0.00 C ATOM 0 H LEU A 161 -1.823 10.399 -9.183 1.00 0.00 H new ATOM 0 HA LEU A 161 -0.699 7.815 -8.857 1.00 0.00 H new ATOM 0 HB2 LEU A 161 -3.116 7.214 -8.503 1.00 0.00 H new ATOM 0 HB3 LEU A 161 -2.549 8.535 -7.501 1.00 0.00 H new ATOM 0 HG LEU A 161 -3.783 9.333 -10.081 1.00 0.00 H new ATOM 0 HD11 LEU A 161 -6.072 9.030 -9.228 1.00 0.00 H new ATOM 0 HD12 LEU A 161 -5.240 7.473 -9.453 1.00 0.00 H new ATOM 0 HD13 LEU A 161 -5.427 8.155 -7.819 1.00 0.00 H new ATOM 0 HD21 LEU A 161 -4.793 11.055 -8.632 1.00 0.00 H new ATOM 0 HD22 LEU A 161 -4.098 10.253 -7.203 1.00 0.00 H new ATOM 0 HD23 LEU A 161 -3.027 10.975 -8.427 1.00 0.00 H new ATOM 2480 N PHE A 162 -2.195 6.420 -10.680 1.00 0.00 N ATOM 2481 CA PHE A 162 -2.458 5.661 -11.897 1.00 0.00 C ATOM 2482 C PHE A 162 -2.867 4.227 -11.566 1.00 0.00 C ATOM 2483 O PHE A 162 -2.867 3.825 -10.402 1.00 0.00 O ATOM 2484 CB PHE A 162 -1.222 5.654 -12.799 1.00 0.00 C ATOM 2485 CG PHE A 162 -0.054 4.912 -12.214 1.00 0.00 C ATOM 2486 CD1 PHE A 162 0.439 5.246 -10.963 1.00 0.00 C ATOM 2487 CD2 PHE A 162 0.550 3.882 -12.916 1.00 0.00 C ATOM 2488 CE1 PHE A 162 1.514 4.566 -10.422 1.00 0.00 C ATOM 2489 CE2 PHE A 162 1.625 3.198 -12.380 1.00 0.00 C ATOM 2490 CZ PHE A 162 2.107 3.540 -11.133 1.00 0.00 C ATOM 0 H PHE A 162 -2.395 5.913 -9.818 1.00 0.00 H new ATOM 0 HA PHE A 162 -3.281 6.144 -12.424 1.00 0.00 H new ATOM 0 HB2 PHE A 162 -1.484 5.205 -13.757 1.00 0.00 H new ATOM 0 HB3 PHE A 162 -0.924 6.683 -13.001 1.00 0.00 H new ATOM 0 HD1 PHE A 162 -0.022 6.047 -10.404 1.00 0.00 H new ATOM 0 HD2 PHE A 162 0.177 3.610 -13.893 1.00 0.00 H new ATOM 0 HE1 PHE A 162 1.890 4.836 -9.446 1.00 0.00 H new ATOM 0 HE2 PHE A 162 2.087 2.396 -12.937 1.00 0.00 H new ATOM 0 HZ PHE A 162 2.947 3.006 -10.713 1.00 0.00 H new ATOM 2500 N TYR A 163 -3.210 3.462 -12.599 1.00 0.00 N ATOM 2501 CA TYR A 163 -3.618 2.068 -12.429 1.00 0.00 C ATOM 2502 C TYR A 163 -5.118 1.957 -12.164 1.00 0.00 C ATOM 2503 O TYR A 163 -5.626 0.874 -11.875 1.00 0.00 O ATOM 2504 CB TYR A 163 -2.838 1.423 -11.282 1.00 0.00 C ATOM 2505 CG TYR A 163 -2.479 -0.025 -11.531 1.00 0.00 C ATOM 2506 CD1 TYR A 163 -2.077 -0.455 -12.789 1.00 0.00 C ATOM 2507 CD2 TYR A 163 -2.542 -0.962 -10.507 1.00 0.00 C ATOM 2508 CE1 TYR A 163 -1.748 -1.777 -13.021 1.00 0.00 C ATOM 2509 CE2 TYR A 163 -2.214 -2.286 -10.730 1.00 0.00 C ATOM 2510 CZ TYR A 163 -1.819 -2.689 -11.988 1.00 0.00 C ATOM 2511 OH TYR A 163 -1.492 -4.005 -12.215 1.00 0.00 O ATOM 0 H TYR A 163 -3.214 3.784 -13.567 1.00 0.00 H new ATOM 0 HA TYR A 163 -3.396 1.541 -13.357 1.00 0.00 H new ATOM 0 HB2 TYR A 163 -1.923 1.991 -11.112 1.00 0.00 H new ATOM 0 HB3 TYR A 163 -3.430 1.490 -10.369 1.00 0.00 H new ATOM 0 HD1 TYR A 163 -2.021 0.256 -13.600 1.00 0.00 H new ATOM 0 HD2 TYR A 163 -2.852 -0.651 -9.521 1.00 0.00 H new ATOM 0 HE1 TYR A 163 -1.437 -2.095 -14.005 1.00 0.00 H new ATOM 0 HE2 TYR A 163 -2.267 -3.001 -9.923 1.00 0.00 H new ATOM 0 HH TYR A 163 -1.594 -4.515 -11.385 1.00 0.00 H new ATOM 2521 N ILE A 164 -5.823 3.079 -12.266 1.00 0.00 N ATOM 2522 CA ILE A 164 -7.265 3.099 -12.041 1.00 0.00 C ATOM 2523 C ILE A 164 -8.003 2.407 -13.189 1.00 0.00 C ATOM 2524 O ILE A 164 -8.901 1.596 -12.963 1.00 0.00 O ATOM 2525 CB ILE A 164 -7.810 4.548 -11.820 1.00 0.00 C ATOM 2526 CG1 ILE A 164 -8.866 4.943 -12.864 1.00 0.00 C ATOM 2527 CG2 ILE A 164 -6.681 5.567 -11.814 1.00 0.00 C ATOM 2528 CD1 ILE A 164 -8.282 5.291 -14.216 1.00 0.00 C ATOM 0 H ILE A 164 -5.420 3.986 -12.503 1.00 0.00 H new ATOM 0 HA ILE A 164 -7.454 2.544 -11.122 1.00 0.00 H new ATOM 0 HB ILE A 164 -8.293 4.547 -10.843 1.00 0.00 H new ATOM 0 HG12 ILE A 164 -9.572 4.121 -12.983 1.00 0.00 H new ATOM 0 HG13 ILE A 164 -9.431 5.797 -12.491 1.00 0.00 H new ATOM 0 HG21 ILE A 164 -7.092 6.564 -11.658 1.00 0.00 H new ATOM 0 HG22 ILE A 164 -5.983 5.332 -11.010 1.00 0.00 H new ATOM 0 HG23 ILE A 164 -6.157 5.535 -12.769 1.00 0.00 H new ATOM 0 HD11 ILE A 164 -9.086 5.560 -14.901 1.00 0.00 H new ATOM 0 HD12 ILE A 164 -7.598 6.133 -14.111 1.00 0.00 H new ATOM 0 HD13 ILE A 164 -7.741 4.431 -14.611 1.00 0.00 H new ATOM 2540 N ASP A 165 -7.611 2.727 -14.420 1.00 0.00 N ATOM 2541 CA ASP A 165 -8.231 2.129 -15.598 1.00 0.00 C ATOM 2542 C ASP A 165 -7.928 0.639 -15.649 1.00 0.00 C ATOM 2543 O ASP A 165 -8.768 -0.171 -16.046 1.00 0.00 O ATOM 2544 CB ASP A 165 -7.728 2.814 -16.871 1.00 0.00 C ATOM 2545 CG ASP A 165 -8.636 3.942 -17.318 1.00 0.00 C ATOM 2546 OD1 ASP A 165 -9.870 3.801 -17.180 1.00 0.00 O ATOM 2547 OD2 ASP A 165 -8.115 4.967 -17.805 1.00 0.00 O ATOM 0 H ASP A 165 -6.869 3.395 -14.627 1.00 0.00 H new ATOM 0 HA ASP A 165 -9.310 2.267 -15.532 1.00 0.00 H new ATOM 0 HB2 ASP A 165 -6.725 3.205 -16.698 1.00 0.00 H new ATOM 0 HB3 ASP A 165 -7.649 2.077 -17.670 1.00 0.00 H new ATOM 2552 N GLU A 166 -6.726 0.284 -15.215 1.00 0.00 N ATOM 2553 CA GLU A 166 -6.310 -1.108 -15.179 1.00 0.00 C ATOM 2554 C GLU A 166 -7.048 -1.807 -14.058 1.00 0.00 C ATOM 2555 O GLU A 166 -7.437 -2.970 -14.170 1.00 0.00 O ATOM 2556 CB GLU A 166 -4.799 -1.214 -14.963 1.00 0.00 C ATOM 2557 CG GLU A 166 -4.069 -1.901 -16.105 1.00 0.00 C ATOM 2558 CD GLU A 166 -2.596 -1.542 -16.154 1.00 0.00 C ATOM 2559 OE1 GLU A 166 -2.268 -0.355 -15.946 1.00 0.00 O ATOM 2560 OE2 GLU A 166 -1.773 -2.448 -16.398 1.00 0.00 O ATOM 0 H GLU A 166 -6.022 0.943 -14.883 1.00 0.00 H new ATOM 0 HA GLU A 166 -6.547 -1.582 -16.131 1.00 0.00 H new ATOM 0 HB2 GLU A 166 -4.388 -0.213 -14.830 1.00 0.00 H new ATOM 0 HB3 GLU A 166 -4.610 -1.762 -14.040 1.00 0.00 H new ATOM 0 HG2 GLU A 166 -4.173 -2.981 -16.001 1.00 0.00 H new ATOM 0 HG3 GLU A 166 -4.538 -1.626 -17.050 1.00 0.00 H new ATOM 2567 N LEU A 167 -7.249 -1.066 -12.978 1.00 0.00 N ATOM 2568 CA LEU A 167 -7.957 -1.572 -11.822 1.00 0.00 C ATOM 2569 C LEU A 167 -9.374 -1.931 -12.226 1.00 0.00 C ATOM 2570 O LEU A 167 -9.969 -2.868 -11.694 1.00 0.00 O ATOM 2571 CB LEU A 167 -7.977 -0.514 -10.719 1.00 0.00 C ATOM 2572 CG LEU A 167 -7.265 -0.904 -9.426 1.00 0.00 C ATOM 2573 CD1 LEU A 167 -6.028 -0.040 -9.236 1.00 0.00 C ATOM 2574 CD2 LEU A 167 -8.204 -0.770 -8.236 1.00 0.00 C ATOM 0 H LEU A 167 -6.926 -0.103 -12.883 1.00 0.00 H new ATOM 0 HA LEU A 167 -7.452 -2.460 -11.443 1.00 0.00 H new ATOM 0 HB2 LEU A 167 -7.521 0.398 -11.105 1.00 0.00 H new ATOM 0 HB3 LEU A 167 -9.015 -0.277 -10.485 1.00 0.00 H new ATOM 0 HG LEU A 167 -6.956 -1.947 -9.495 1.00 0.00 H new ATOM 0 HD11 LEU A 167 -5.525 -0.323 -8.312 1.00 0.00 H new ATOM 0 HD12 LEU A 167 -5.350 -0.185 -10.077 1.00 0.00 H new ATOM 0 HD13 LEU A 167 -6.321 1.008 -9.183 1.00 0.00 H new ATOM 0 HD21 LEU A 167 -7.678 -1.052 -7.324 1.00 0.00 H new ATOM 0 HD22 LEU A 167 -8.543 0.263 -8.154 1.00 0.00 H new ATOM 0 HD23 LEU A 167 -9.064 -1.424 -8.376 1.00 0.00 H new ATOM 2586 N LYS A 168 -9.902 -1.187 -13.193 1.00 0.00 N ATOM 2587 CA LYS A 168 -11.245 -1.447 -13.687 1.00 0.00 C ATOM 2588 C LYS A 168 -11.282 -2.829 -14.308 1.00 0.00 C ATOM 2589 O LYS A 168 -12.147 -3.645 -13.990 1.00 0.00 O ATOM 2590 CB LYS A 168 -11.669 -0.388 -14.707 1.00 0.00 C ATOM 2591 CG LYS A 168 -11.470 1.038 -14.221 1.00 0.00 C ATOM 2592 CD LYS A 168 -12.365 2.013 -14.969 1.00 0.00 C ATOM 2593 CE LYS A 168 -12.102 3.449 -14.544 1.00 0.00 C ATOM 2594 NZ LYS A 168 -12.210 4.395 -15.690 1.00 0.00 N ATOM 0 H LYS A 168 -9.424 -0.407 -13.645 1.00 0.00 H new ATOM 0 HA LYS A 168 -11.948 -1.401 -12.855 1.00 0.00 H new ATOM 0 HB2 LYS A 168 -11.101 -0.533 -15.626 1.00 0.00 H new ATOM 0 HB3 LYS A 168 -12.720 -0.535 -14.956 1.00 0.00 H new ATOM 0 HG2 LYS A 168 -11.683 1.093 -13.153 1.00 0.00 H new ATOM 0 HG3 LYS A 168 -10.427 1.326 -14.353 1.00 0.00 H new ATOM 0 HD2 LYS A 168 -12.197 1.913 -16.041 1.00 0.00 H new ATOM 0 HD3 LYS A 168 -13.410 1.764 -14.785 1.00 0.00 H new ATOM 0 HE2 LYS A 168 -12.813 3.735 -13.769 1.00 0.00 H new ATOM 0 HE3 LYS A 168 -11.107 3.522 -14.106 1.00 0.00 H new ATOM 0 HZ1 LYS A 168 -12.227 5.372 -15.333 1.00 0.00 H new ATOM 0 HZ2 LYS A 168 -11.392 4.271 -16.321 1.00 0.00 H new ATOM 0 HZ3 LYS A 168 -13.086 4.203 -16.217 1.00 0.00 H new ATOM 2608 N SER A 169 -10.306 -3.103 -15.165 1.00 0.00 N ATOM 2609 CA SER A 169 -10.204 -4.409 -15.789 1.00 0.00 C ATOM 2610 C SER A 169 -9.997 -5.446 -14.708 1.00 0.00 C ATOM 2611 O SER A 169 -10.449 -6.578 -14.832 1.00 0.00 O ATOM 2612 CB SER A 169 -9.059 -4.447 -16.803 1.00 0.00 C ATOM 2613 OG SER A 169 -7.916 -3.770 -16.311 1.00 0.00 O ATOM 0 H SER A 169 -9.580 -2.441 -15.440 1.00 0.00 H new ATOM 0 HA SER A 169 -11.124 -4.623 -16.333 1.00 0.00 H new ATOM 0 HB2 SER A 169 -8.803 -5.482 -17.028 1.00 0.00 H new ATOM 0 HB3 SER A 169 -9.382 -3.989 -17.738 1.00 0.00 H new ATOM 0 HG SER A 169 -7.882 -3.852 -15.335 1.00 0.00 H new ATOM 2619 N LEU A 170 -9.330 -5.045 -13.631 1.00 0.00 N ATOM 2620 CA LEU A 170 -9.103 -5.940 -12.520 1.00 0.00 C ATOM 2621 C LEU A 170 -10.443 -6.322 -11.910 1.00 0.00 C ATOM 2622 O LEU A 170 -10.655 -7.465 -11.502 1.00 0.00 O ATOM 2623 CB LEU A 170 -8.219 -5.264 -11.479 1.00 0.00 C ATOM 2624 CG LEU A 170 -6.881 -5.951 -11.241 1.00 0.00 C ATOM 2625 CD1 LEU A 170 -6.054 -5.170 -10.236 1.00 0.00 C ATOM 2626 CD2 LEU A 170 -7.090 -7.379 -10.769 1.00 0.00 C ATOM 0 H LEU A 170 -8.942 -4.109 -13.511 1.00 0.00 H new ATOM 0 HA LEU A 170 -8.596 -6.839 -12.869 1.00 0.00 H new ATOM 0 HB2 LEU A 170 -8.034 -4.236 -11.791 1.00 0.00 H new ATOM 0 HB3 LEU A 170 -8.762 -5.218 -10.535 1.00 0.00 H new ATOM 0 HG LEU A 170 -6.336 -5.980 -12.185 1.00 0.00 H new ATOM 0 HD11 LEU A 170 -5.101 -5.675 -10.078 1.00 0.00 H new ATOM 0 HD12 LEU A 170 -5.873 -4.165 -10.617 1.00 0.00 H new ATOM 0 HD13 LEU A 170 -6.593 -5.108 -9.291 1.00 0.00 H new ATOM 0 HD21 LEU A 170 -6.122 -7.853 -10.604 1.00 0.00 H new ATOM 0 HD22 LEU A 170 -7.655 -7.375 -9.837 1.00 0.00 H new ATOM 0 HD23 LEU A 170 -7.642 -7.935 -11.526 1.00 0.00 H new ATOM 2638 N GLU A 171 -11.358 -5.352 -11.871 1.00 0.00 N ATOM 2639 CA GLU A 171 -12.691 -5.586 -11.336 1.00 0.00 C ATOM 2640 C GLU A 171 -13.463 -6.522 -12.257 1.00 0.00 C ATOM 2641 O GLU A 171 -14.235 -7.363 -11.801 1.00 0.00 O ATOM 2642 CB GLU A 171 -13.443 -4.263 -11.177 1.00 0.00 C ATOM 2643 CG GLU A 171 -12.687 -3.219 -10.369 1.00 0.00 C ATOM 2644 CD GLU A 171 -11.709 -3.833 -9.385 1.00 0.00 C ATOM 2645 OE1 GLU A 171 -12.101 -4.780 -8.672 1.00 0.00 O ATOM 2646 OE2 GLU A 171 -10.551 -3.367 -9.330 1.00 0.00 O ATOM 0 H GLU A 171 -11.197 -4.401 -12.204 1.00 0.00 H new ATOM 0 HA GLU A 171 -12.598 -6.051 -10.354 1.00 0.00 H new ATOM 0 HB2 GLU A 171 -13.658 -3.857 -12.166 1.00 0.00 H new ATOM 0 HB3 GLU A 171 -14.402 -4.457 -10.696 1.00 0.00 H new ATOM 0 HG2 GLU A 171 -12.146 -2.561 -11.049 1.00 0.00 H new ATOM 0 HG3 GLU A 171 -13.401 -2.599 -9.826 1.00 0.00 H new ATOM 2653 N ARG A 172 -13.238 -6.378 -13.560 1.00 0.00 N ATOM 2654 CA ARG A 172 -13.903 -7.222 -14.541 1.00 0.00 C ATOM 2655 C ARG A 172 -13.267 -8.607 -14.559 1.00 0.00 C ATOM 2656 O ARG A 172 -13.945 -9.612 -14.770 1.00 0.00 O ATOM 2657 CB ARG A 172 -13.821 -6.589 -15.930 1.00 0.00 C ATOM 2658 CG ARG A 172 -14.707 -5.366 -16.095 1.00 0.00 C ATOM 2659 CD ARG A 172 -15.720 -5.559 -17.212 1.00 0.00 C ATOM 2660 NE ARG A 172 -15.491 -4.640 -18.323 1.00 0.00 N ATOM 2661 CZ ARG A 172 -15.977 -3.404 -18.367 1.00 0.00 C ATOM 2662 NH1 ARG A 172 -16.715 -2.945 -17.366 1.00 0.00 N ATOM 2663 NH2 ARG A 172 -15.727 -2.628 -19.413 1.00 0.00 N ATOM 0 H ARG A 172 -12.602 -5.687 -13.957 1.00 0.00 H new ATOM 0 HA ARG A 172 -14.952 -7.319 -14.263 1.00 0.00 H new ATOM 0 HB2 ARG A 172 -12.787 -6.308 -16.132 1.00 0.00 H new ATOM 0 HB3 ARG A 172 -14.100 -7.333 -16.676 1.00 0.00 H new ATOM 0 HG2 ARG A 172 -15.229 -5.165 -15.160 1.00 0.00 H new ATOM 0 HG3 ARG A 172 -14.089 -4.494 -16.309 1.00 0.00 H new ATOM 0 HD2 ARG A 172 -15.669 -6.586 -17.574 1.00 0.00 H new ATOM 0 HD3 ARG A 172 -16.726 -5.409 -16.819 1.00 0.00 H new ATOM 0 HE ARG A 172 -14.927 -4.964 -19.109 1.00 0.00 H new ATOM 0 HH11 ARG A 172 -16.910 -3.541 -16.561 1.00 0.00 H new ATOM 0 HH12 ARG A 172 -17.088 -1.996 -17.400 1.00 0.00 H new ATOM 0 HH21 ARG A 172 -15.161 -2.980 -20.185 1.00 0.00 H new ATOM 0 HH22 ARG A 172 -16.101 -1.680 -19.445 1.00 0.00 H new ATOM 2677 N SER A 173 -11.956 -8.647 -14.337 1.00 0.00 N ATOM 2678 CA SER A 173 -11.216 -9.905 -14.328 1.00 0.00 C ATOM 2679 C SER A 173 -11.837 -10.914 -13.362 1.00 0.00 C ATOM 2680 O SER A 173 -12.059 -12.070 -13.721 1.00 0.00 O ATOM 2681 CB SER A 173 -9.756 -9.656 -13.947 1.00 0.00 C ATOM 2682 OG SER A 173 -9.218 -10.761 -13.241 1.00 0.00 O ATOM 0 H SER A 173 -11.384 -7.821 -14.161 1.00 0.00 H new ATOM 0 HA SER A 173 -11.264 -10.324 -15.333 1.00 0.00 H new ATOM 0 HB2 SER A 173 -9.168 -9.474 -14.847 1.00 0.00 H new ATOM 0 HB3 SER A 173 -9.685 -8.758 -13.333 1.00 0.00 H new ATOM 0 HG SER A 173 -8.283 -10.578 -13.010 1.00 0.00 H new ATOM 2688 N MET A 174 -12.104 -10.476 -12.135 1.00 0.00 N ATOM 2689 CA MET A 174 -12.684 -11.354 -11.120 1.00 0.00 C ATOM 2690 C MET A 174 -14.131 -11.717 -11.451 1.00 0.00 C ATOM 2691 O MET A 174 -14.530 -11.724 -12.616 1.00 0.00 O ATOM 2692 CB MET A 174 -12.609 -10.696 -9.742 1.00 0.00 C ATOM 2693 CG MET A 174 -12.424 -11.691 -8.606 1.00 0.00 C ATOM 2694 SD MET A 174 -10.925 -11.391 -7.650 1.00 0.00 S ATOM 2695 CE MET A 174 -11.235 -12.416 -6.214 1.00 0.00 C ATOM 0 H MET A 174 -11.929 -9.522 -11.819 1.00 0.00 H new ATOM 0 HA MET A 174 -12.102 -12.275 -11.109 1.00 0.00 H new ATOM 0 HB2 MET A 174 -11.782 -9.986 -9.731 1.00 0.00 H new ATOM 0 HB3 MET A 174 -13.522 -10.125 -9.570 1.00 0.00 H new ATOM 0 HG2 MET A 174 -13.288 -11.643 -7.943 1.00 0.00 H new ATOM 0 HG3 MET A 174 -12.392 -12.701 -9.015 1.00 0.00 H new ATOM 0 HE1 MET A 174 -10.701 -12.010 -5.355 1.00 0.00 H new ATOM 0 HE2 MET A 174 -12.304 -12.432 -6.002 1.00 0.00 H new ATOM 0 HE3 MET A 174 -10.889 -13.431 -6.410 1.00 0.00 H new ATOM 2705 N ARG A 175 -14.907 -12.034 -10.416 1.00 0.00 N ATOM 2706 CA ARG A 175 -16.305 -12.417 -10.589 1.00 0.00 C ATOM 2707 C ARG A 175 -17.247 -11.318 -10.141 1.00 0.00 C ATOM 2708 O ARG A 175 -18.121 -10.891 -10.896 1.00 0.00 O ATOM 2709 CB ARG A 175 -16.604 -13.703 -9.816 1.00 0.00 C ATOM 2710 CG ARG A 175 -16.255 -14.969 -10.583 1.00 0.00 C ATOM 2711 CD ARG A 175 -16.955 -15.014 -11.933 1.00 0.00 C ATOM 2712 NE ARG A 175 -16.009 -15.174 -13.033 1.00 0.00 N ATOM 2713 CZ ARG A 175 -16.373 -15.285 -14.307 1.00 0.00 C ATOM 2714 NH1 ARG A 175 -17.656 -15.254 -14.637 1.00 0.00 N ATOM 2715 NH2 ARG A 175 -15.452 -15.427 -15.251 1.00 0.00 N ATOM 0 H ARG A 175 -14.589 -12.033 -9.447 1.00 0.00 H new ATOM 0 HA ARG A 175 -16.468 -12.587 -11.653 1.00 0.00 H new ATOM 0 HB2 ARG A 175 -16.048 -13.691 -8.879 1.00 0.00 H new ATOM 0 HB3 ARG A 175 -17.663 -13.724 -9.558 1.00 0.00 H new ATOM 0 HG2 ARG A 175 -15.176 -15.021 -10.730 1.00 0.00 H new ATOM 0 HG3 ARG A 175 -16.539 -15.842 -9.995 1.00 0.00 H new ATOM 0 HD2 ARG A 175 -17.668 -15.839 -11.945 1.00 0.00 H new ATOM 0 HD3 ARG A 175 -17.526 -14.097 -12.076 1.00 0.00 H new ATOM 0 HE ARG A 175 -15.014 -15.202 -12.812 1.00 0.00 H new ATOM 0 HH11 ARG A 175 -18.366 -15.145 -13.913 1.00 0.00 H new ATOM 0 HH12 ARG A 175 -17.933 -15.339 -15.615 1.00 0.00 H new ATOM 0 HH21 ARG A 175 -14.464 -15.451 -15.000 1.00 0.00 H new ATOM 0 HH22 ARG A 175 -15.732 -15.512 -16.228 1.00 0.00 H new ATOM 2729 N ASN A 176 -17.079 -10.868 -8.914 1.00 0.00 N ATOM 2730 CA ASN A 176 -17.930 -9.828 -8.379 1.00 0.00 C ATOM 2731 C ASN A 176 -17.099 -8.744 -7.711 1.00 0.00 C ATOM 2732 O ASN A 176 -17.102 -8.603 -6.487 1.00 0.00 O ATOM 2733 CB ASN A 176 -18.933 -10.422 -7.392 1.00 0.00 C ATOM 2734 CG ASN A 176 -18.919 -11.940 -7.370 1.00 0.00 C ATOM 2735 OD1 ASN A 176 -19.918 -12.586 -7.686 1.00 0.00 O ATOM 2736 ND2 ASN A 176 -17.784 -12.519 -6.991 1.00 0.00 N ATOM 0 H ASN A 176 -16.363 -11.206 -8.271 1.00 0.00 H new ATOM 0 HA ASN A 176 -18.480 -9.373 -9.203 1.00 0.00 H new ATOM 0 HB2 ASN A 176 -18.714 -10.048 -6.392 1.00 0.00 H new ATOM 0 HB3 ASN A 176 -19.935 -10.077 -7.649 1.00 0.00 H new ATOM 0 HD21 ASN A 176 -17.718 -13.536 -6.954 1.00 0.00 H new ATOM 0 HD22 ASN A 176 -16.979 -11.946 -6.737 1.00 0.00 H new ATOM 2743 N LEU A 177 -16.378 -7.985 -8.529 1.00 0.00 N ATOM 2744 CA LEU A 177 -15.534 -6.913 -8.019 1.00 0.00 C ATOM 2745 C LEU A 177 -16.211 -5.554 -8.134 1.00 0.00 C ATOM 2746 O LEU A 177 -17.020 -5.315 -9.030 1.00 0.00 O ATOM 2747 CB LEU A 177 -14.192 -6.872 -8.748 1.00 0.00 C ATOM 2748 CG LEU A 177 -13.051 -7.603 -8.044 1.00 0.00 C ATOM 2749 CD1 LEU A 177 -13.536 -8.935 -7.508 1.00 0.00 C ATOM 2750 CD2 LEU A 177 -11.873 -7.800 -8.981 1.00 0.00 C ATOM 0 H LEU A 177 -16.361 -8.092 -9.543 1.00 0.00 H new ATOM 0 HA LEU A 177 -15.364 -7.127 -6.964 1.00 0.00 H new ATOM 0 HB2 LEU A 177 -14.322 -7.303 -9.741 1.00 0.00 H new ATOM 0 HB3 LEU A 177 -13.904 -5.830 -8.888 1.00 0.00 H new ATOM 0 HG LEU A 177 -12.715 -6.991 -7.207 1.00 0.00 H new ATOM 0 HD11 LEU A 177 -12.714 -9.447 -7.008 1.00 0.00 H new ATOM 0 HD12 LEU A 177 -14.345 -8.768 -6.797 1.00 0.00 H new ATOM 0 HD13 LEU A 177 -13.898 -9.549 -8.333 1.00 0.00 H new ATOM 0 HD21 LEU A 177 -11.074 -8.323 -8.456 1.00 0.00 H new ATOM 0 HD22 LEU A 177 -12.188 -8.390 -9.842 1.00 0.00 H new ATOM 0 HD23 LEU A 177 -11.511 -6.829 -9.319 1.00 0.00 H new ATOM 2762 N THR A 178 -15.857 -4.669 -7.212 1.00 0.00 N ATOM 2763 CA THR A 178 -16.401 -3.316 -7.180 1.00 0.00 C ATOM 2764 C THR A 178 -15.302 -2.299 -6.884 1.00 0.00 C ATOM 2765 O THR A 178 -14.718 -2.306 -5.801 1.00 0.00 O ATOM 2766 CB THR A 178 -17.507 -3.215 -6.130 1.00 0.00 C ATOM 2767 OG1 THR A 178 -18.720 -3.754 -6.624 1.00 0.00 O ATOM 2768 CG2 THR A 178 -17.784 -1.795 -5.684 1.00 0.00 C ATOM 0 H THR A 178 -15.188 -4.866 -6.468 1.00 0.00 H new ATOM 0 HA THR A 178 -16.822 -3.093 -8.160 1.00 0.00 H new ATOM 0 HB THR A 178 -17.142 -3.782 -5.274 1.00 0.00 H new ATOM 0 HG1 THR A 178 -18.535 -4.312 -7.408 1.00 0.00 H new ATOM 0 HG21 THR A 178 -18.579 -1.796 -4.939 1.00 0.00 H new ATOM 0 HG22 THR A 178 -16.880 -1.367 -5.250 1.00 0.00 H new ATOM 0 HG23 THR A 178 -18.092 -1.198 -6.542 1.00 0.00 H new ATOM 2776 N VAL A 179 -15.026 -1.425 -7.844 1.00 0.00 N ATOM 2777 CA VAL A 179 -13.996 -0.405 -7.671 1.00 0.00 C ATOM 2778 C VAL A 179 -14.609 0.953 -7.336 1.00 0.00 C ATOM 2779 O VAL A 179 -15.577 1.380 -7.966 1.00 0.00 O ATOM 2780 CB VAL A 179 -13.126 -0.263 -8.933 1.00 0.00 C ATOM 2781 CG1 VAL A 179 -13.997 -0.119 -10.170 1.00 0.00 C ATOM 2782 CG2 VAL A 179 -12.177 0.918 -8.798 1.00 0.00 C ATOM 0 H VAL A 179 -15.498 -1.401 -8.748 1.00 0.00 H new ATOM 0 HA VAL A 179 -13.370 -0.732 -6.841 1.00 0.00 H new ATOM 0 HB VAL A 179 -12.528 -1.168 -9.043 1.00 0.00 H new ATOM 0 HG11 VAL A 179 -13.364 -0.020 -11.051 1.00 0.00 H new ATOM 0 HG12 VAL A 179 -14.629 -1.001 -10.275 1.00 0.00 H new ATOM 0 HG13 VAL A 179 -14.624 0.767 -10.072 1.00 0.00 H new ATOM 0 HG21 VAL A 179 -11.570 1.002 -9.700 1.00 0.00 H new ATOM 0 HG22 VAL A 179 -12.753 1.833 -8.661 1.00 0.00 H new ATOM 0 HG23 VAL A 179 -11.527 0.766 -7.936 1.00 0.00 H new ATOM 2792 N LYS A 180 -14.035 1.631 -6.344 1.00 0.00 N ATOM 2793 CA LYS A 180 -14.520 2.945 -5.931 1.00 0.00 C ATOM 2794 C LYS A 180 -13.627 4.046 -6.492 1.00 0.00 C ATOM 2795 O LYS A 180 -12.397 3.942 -6.449 1.00 0.00 O ATOM 2796 CB LYS A 180 -14.578 3.041 -4.405 1.00 0.00 C ATOM 2797 CG LYS A 180 -14.948 4.425 -3.897 1.00 0.00 C ATOM 2798 CD LYS A 180 -16.028 4.356 -2.830 1.00 0.00 C ATOM 2799 CE LYS A 180 -17.417 4.497 -3.430 1.00 0.00 C ATOM 2800 NZ LYS A 180 -18.472 4.552 -2.381 1.00 0.00 N ATOM 0 H LYS A 180 -13.234 1.292 -5.812 1.00 0.00 H new ATOM 0 HA LYS A 180 -15.527 3.076 -6.327 1.00 0.00 H new ATOM 0 HB2 LYS A 180 -15.304 2.319 -4.031 1.00 0.00 H new ATOM 0 HB3 LYS A 180 -13.608 2.759 -3.994 1.00 0.00 H new ATOM 0 HG2 LYS A 180 -14.063 4.913 -3.489 1.00 0.00 H new ATOM 0 HG3 LYS A 180 -15.295 5.038 -4.729 1.00 0.00 H new ATOM 0 HD2 LYS A 180 -15.955 3.407 -2.299 1.00 0.00 H new ATOM 0 HD3 LYS A 180 -15.866 5.146 -2.096 1.00 0.00 H new ATOM 0 HE2 LYS A 180 -17.460 5.402 -4.036 1.00 0.00 H new ATOM 0 HE3 LYS A 180 -17.611 3.657 -4.097 1.00 0.00 H new ATOM 0 HZ1 LYS A 180 -19.405 4.648 -2.831 1.00 0.00 H new ATOM 0 HZ2 LYS A 180 -18.448 3.678 -1.818 1.00 0.00 H new ATOM 0 HZ3 LYS A 180 -18.302 5.368 -1.760 1.00 0.00 H new ATOM 2814 N ALA A 181 -14.254 5.095 -7.023 1.00 0.00 N ATOM 2815 CA ALA A 181 -13.528 6.211 -7.606 1.00 0.00 C ATOM 2816 C ALA A 181 -13.459 7.400 -6.656 1.00 0.00 C ATOM 2817 O ALA A 181 -14.435 8.125 -6.461 1.00 0.00 O ATOM 2818 CB ALA A 181 -14.168 6.625 -8.922 1.00 0.00 C ATOM 0 H ALA A 181 -15.269 5.191 -7.059 1.00 0.00 H new ATOM 0 HA ALA A 181 -12.507 5.879 -7.792 1.00 0.00 H new ATOM 0 HB1 ALA A 181 -13.615 7.462 -9.348 1.00 0.00 H new ATOM 0 HB2 ALA A 181 -14.148 5.785 -9.617 1.00 0.00 H new ATOM 0 HB3 ALA A 181 -15.201 6.925 -8.746 1.00 0.00 H new ATOM 2824 N CYS A 182 -12.283 7.588 -6.087 1.00 0.00 N ATOM 2825 CA CYS A 182 -12.015 8.684 -5.162 1.00 0.00 C ATOM 2826 C CYS A 182 -11.553 9.924 -5.932 1.00 0.00 C ATOM 2827 O CYS A 182 -11.763 10.007 -7.142 1.00 0.00 O ATOM 2828 CB CYS A 182 -10.948 8.229 -4.188 1.00 0.00 C ATOM 2829 SG CYS A 182 -11.301 6.619 -3.436 1.00 0.00 S ATOM 0 H CYS A 182 -11.479 6.983 -6.252 1.00 0.00 H new ATOM 0 HA CYS A 182 -12.921 8.950 -4.618 1.00 0.00 H new ATOM 0 HB2 CYS A 182 -9.991 8.177 -4.707 1.00 0.00 H new ATOM 0 HB3 CYS A 182 -10.844 8.975 -3.400 1.00 0.00 H new ATOM 0 HG CYS A 182 -11.145 5.682 -4.323 1.00 0.00 H new ATOM 2835 N VAL A 183 -10.921 10.883 -5.247 1.00 0.00 N ATOM 2836 CA VAL A 183 -10.449 12.085 -5.895 1.00 0.00 C ATOM 2837 C VAL A 183 -11.567 12.799 -6.649 1.00 0.00 C ATOM 2838 O VAL A 183 -12.510 12.182 -7.144 1.00 0.00 O ATOM 2839 CB VAL A 183 -9.264 11.786 -6.815 1.00 0.00 C ATOM 2840 CG1 VAL A 183 -9.048 12.908 -7.823 1.00 0.00 C ATOM 2841 CG2 VAL A 183 -8.037 11.589 -5.948 1.00 0.00 C ATOM 0 H VAL A 183 -10.731 10.839 -4.246 1.00 0.00 H new ATOM 0 HA VAL A 183 -10.105 12.761 -5.113 1.00 0.00 H new ATOM 0 HB VAL A 183 -9.463 10.883 -7.392 1.00 0.00 H new ATOM 0 HG11 VAL A 183 -8.199 12.665 -8.462 1.00 0.00 H new ATOM 0 HG12 VAL A 183 -9.942 13.023 -8.436 1.00 0.00 H new ATOM 0 HG13 VAL A 183 -8.849 13.840 -7.293 1.00 0.00 H new ATOM 0 HG21 VAL A 183 -7.176 11.374 -6.580 1.00 0.00 H new ATOM 0 HG22 VAL A 183 -7.848 12.496 -5.373 1.00 0.00 H new ATOM 0 HG23 VAL A 183 -8.204 10.755 -5.266 1.00 0.00 H new ATOM 2851 N TRP A 184 -11.458 14.113 -6.688 1.00 0.00 N ATOM 2852 CA TRP A 184 -12.445 14.974 -7.327 1.00 0.00 C ATOM 2853 C TRP A 184 -11.726 16.068 -8.105 1.00 0.00 C ATOM 2854 O TRP A 184 -11.849 16.173 -9.325 1.00 0.00 O ATOM 2855 CB TRP A 184 -13.325 15.602 -6.245 1.00 0.00 C ATOM 2856 CG TRP A 184 -12.589 15.712 -4.950 1.00 0.00 C ATOM 2857 CD1 TRP A 184 -12.070 14.678 -4.231 1.00 0.00 C ATOM 2858 CD2 TRP A 184 -12.259 16.907 -4.238 1.00 0.00 C ATOM 2859 NE1 TRP A 184 -11.410 15.149 -3.136 1.00 0.00 N ATOM 2860 CE2 TRP A 184 -11.524 16.518 -3.102 1.00 0.00 C ATOM 2861 CE3 TRP A 184 -12.510 18.266 -4.450 1.00 0.00 C ATOM 2862 CZ2 TRP A 184 -11.036 17.443 -2.184 1.00 0.00 C ATOM 2863 CZ3 TRP A 184 -12.028 19.180 -3.535 1.00 0.00 C ATOM 2864 CH2 TRP A 184 -11.297 18.766 -2.414 1.00 0.00 C ATOM 0 H TRP A 184 -10.676 14.621 -6.274 1.00 0.00 H new ATOM 0 HA TRP A 184 -13.064 14.394 -8.012 1.00 0.00 H new ATOM 0 HB2 TRP A 184 -13.652 16.591 -6.566 1.00 0.00 H new ATOM 0 HB3 TRP A 184 -14.223 14.999 -6.107 1.00 0.00 H new ATOM 0 HD1 TRP A 184 -12.168 13.634 -4.492 1.00 0.00 H new ATOM 0 HE1 TRP A 184 -10.912 14.578 -2.453 1.00 0.00 H new ATOM 0 HE3 TRP A 184 -13.070 18.594 -5.313 1.00 0.00 H new ATOM 0 HZ2 TRP A 184 -10.471 17.127 -1.320 1.00 0.00 H new ATOM 0 HZ3 TRP A 184 -12.218 20.232 -3.686 1.00 0.00 H new ATOM 0 HH2 TRP A 184 -10.932 19.506 -1.717 1.00 0.00 H new ATOM 2875 N HIS A 185 -10.957 16.866 -7.369 1.00 0.00 N ATOM 2876 CA HIS A 185 -10.177 17.955 -7.945 1.00 0.00 C ATOM 2877 C HIS A 185 -9.123 18.455 -6.950 1.00 0.00 C ATOM 2878 O HIS A 185 -9.030 19.653 -6.686 1.00 0.00 O ATOM 2879 CB HIS A 185 -11.094 19.106 -8.358 1.00 0.00 C ATOM 2880 CG HIS A 185 -10.587 19.883 -9.533 1.00 0.00 C ATOM 2881 ND1 HIS A 185 -10.340 21.239 -9.489 1.00 0.00 N ATOM 2882 CD2 HIS A 185 -10.278 19.487 -10.791 1.00 0.00 C ATOM 2883 CE1 HIS A 185 -9.904 21.644 -10.669 1.00 0.00 C ATOM 2884 NE2 HIS A 185 -9.856 20.600 -11.476 1.00 0.00 N ATOM 0 H HIS A 185 -10.858 16.775 -6.358 1.00 0.00 H new ATOM 0 HA HIS A 185 -9.666 17.575 -8.829 1.00 0.00 H new ATOM 0 HB2 HIS A 185 -12.080 18.707 -8.595 1.00 0.00 H new ATOM 0 HB3 HIS A 185 -11.218 19.782 -7.512 1.00 0.00 H new ATOM 0 HD2 HIS A 185 -10.350 18.483 -11.182 1.00 0.00 H new ATOM 0 HE1 HIS A 185 -9.633 22.657 -10.929 1.00 0.00 H new ATOM 0 HE2 HIS A 185 -9.554 20.617 -12.450 1.00 0.00 H new ATOM 2893 N PRO A 186 -8.313 17.537 -6.381 1.00 0.00 N ATOM 2894 CA PRO A 186 -7.271 17.878 -5.417 1.00 0.00 C ATOM 2895 C PRO A 186 -5.925 18.169 -6.086 1.00 0.00 C ATOM 2896 O PRO A 186 -5.726 19.271 -6.596 1.00 0.00 O ATOM 2897 CB PRO A 186 -7.213 16.621 -4.556 1.00 0.00 C ATOM 2898 CG PRO A 186 -7.531 15.505 -5.497 1.00 0.00 C ATOM 2899 CD PRO A 186 -8.348 16.088 -6.627 1.00 0.00 C ATOM 0 HA PRO A 186 -7.485 18.789 -4.858 1.00 0.00 H new ATOM 0 HB2 PRO A 186 -6.228 16.493 -4.107 1.00 0.00 H new ATOM 0 HB3 PRO A 186 -7.932 16.667 -3.738 1.00 0.00 H new ATOM 0 HG2 PRO A 186 -6.616 15.052 -5.879 1.00 0.00 H new ATOM 0 HG3 PRO A 186 -8.087 14.719 -4.987 1.00 0.00 H new ATOM 0 HD2 PRO A 186 -7.921 15.838 -7.598 1.00 0.00 H new ATOM 0 HD3 PRO A 186 -9.369 15.706 -6.619 1.00 0.00 H new ATOM 2907 N SER A 187 -5.020 17.173 -6.100 1.00 0.00 N ATOM 2908 CA SER A 187 -3.692 17.313 -6.731 1.00 0.00 C ATOM 2909 C SER A 187 -2.580 16.696 -5.883 1.00 0.00 C ATOM 2910 O SER A 187 -1.401 16.824 -6.212 1.00 0.00 O ATOM 2911 CB SER A 187 -3.353 18.779 -7.002 1.00 0.00 C ATOM 2912 OG SER A 187 -1.998 18.927 -7.391 1.00 0.00 O ATOM 0 H SER A 187 -5.184 16.258 -5.680 1.00 0.00 H new ATOM 0 HA SER A 187 -3.751 16.773 -7.676 1.00 0.00 H new ATOM 0 HB2 SER A 187 -4.004 19.167 -7.786 1.00 0.00 H new ATOM 0 HB3 SER A 187 -3.544 19.371 -6.107 1.00 0.00 H new ATOM 0 HG SER A 187 -1.420 18.468 -6.746 1.00 0.00 H new ATOM 2918 N GLY A 188 -2.950 16.029 -4.800 1.00 0.00 N ATOM 2919 CA GLY A 188 -1.962 15.409 -3.940 1.00 0.00 C ATOM 2920 C GLY A 188 -2.020 15.938 -2.530 1.00 0.00 C ATOM 2921 O GLY A 188 -1.136 15.676 -1.713 1.00 0.00 O ATOM 0 H GLY A 188 -3.917 15.906 -4.501 1.00 0.00 H new ATOM 0 HA2 GLY A 188 -2.119 14.330 -3.928 1.00 0.00 H new ATOM 0 HA3 GLY A 188 -0.967 15.581 -4.350 1.00 0.00 H new ATOM 2925 N ASP A 189 -3.083 16.661 -2.245 1.00 0.00 N ATOM 2926 CA ASP A 189 -3.312 17.220 -0.931 1.00 0.00 C ATOM 2927 C ASP A 189 -4.765 17.013 -0.596 1.00 0.00 C ATOM 2928 O ASP A 189 -5.528 17.969 -0.452 1.00 0.00 O ATOM 2929 CB ASP A 189 -2.961 18.708 -0.907 1.00 0.00 C ATOM 2930 CG ASP A 189 -1.863 19.027 0.088 1.00 0.00 C ATOM 2931 OD1 ASP A 189 -1.395 18.095 0.776 1.00 0.00 O ATOM 2932 OD2 ASP A 189 -1.471 20.209 0.179 1.00 0.00 O ATOM 0 H ASP A 189 -3.815 16.878 -2.922 1.00 0.00 H new ATOM 0 HA ASP A 189 -2.678 16.727 -0.195 1.00 0.00 H new ATOM 0 HB2 ASP A 189 -2.647 19.020 -1.903 1.00 0.00 H new ATOM 0 HB3 ASP A 189 -3.852 19.285 -0.658 1.00 0.00 H new ATOM 2937 N TRP A 190 -5.156 15.756 -0.515 1.00 0.00 N ATOM 2938 CA TRP A 190 -6.533 15.432 -0.245 1.00 0.00 C ATOM 2939 C TRP A 190 -6.676 14.387 0.851 1.00 0.00 C ATOM 2940 O TRP A 190 -6.184 13.265 0.729 1.00 0.00 O ATOM 2941 CB TRP A 190 -7.229 14.934 -1.516 1.00 0.00 C ATOM 2942 CG TRP A 190 -8.578 14.377 -1.199 1.00 0.00 C ATOM 2943 CD1 TRP A 190 -9.141 13.234 -1.679 1.00 0.00 C ATOM 2944 CD2 TRP A 190 -9.524 14.939 -0.284 1.00 0.00 C ATOM 2945 NE1 TRP A 190 -10.384 13.059 -1.117 1.00 0.00 N ATOM 2946 CE2 TRP A 190 -10.639 14.093 -0.264 1.00 0.00 C ATOM 2947 CE3 TRP A 190 -9.533 16.082 0.514 1.00 0.00 C ATOM 2948 CZ2 TRP A 190 -11.755 14.347 0.524 1.00 0.00 C ATOM 2949 CZ3 TRP A 190 -10.641 16.339 1.299 1.00 0.00 C ATOM 2950 CH2 TRP A 190 -11.740 15.472 1.300 1.00 0.00 C ATOM 0 H TRP A 190 -4.540 14.951 -0.632 1.00 0.00 H new ATOM 0 HA TRP A 190 -7.009 16.350 0.101 1.00 0.00 H new ATOM 0 HB2 TRP A 190 -7.327 15.754 -2.227 1.00 0.00 H new ATOM 0 HB3 TRP A 190 -6.618 14.169 -1.994 1.00 0.00 H new ATOM 0 HD1 TRP A 190 -8.681 12.566 -2.393 1.00 0.00 H new ATOM 0 HE1 TRP A 190 -11.015 12.280 -1.307 1.00 0.00 H new ATOM 0 HE3 TRP A 190 -8.688 16.755 0.519 1.00 0.00 H new ATOM 0 HZ2 TRP A 190 -12.604 13.679 0.523 1.00 0.00 H new ATOM 0 HZ3 TRP A 190 -10.659 17.222 1.921 1.00 0.00 H new ATOM 0 HH2 TRP A 190 -12.592 15.696 1.925 1.00 0.00 H new ATOM 2961 N GLU A 191 -7.385 14.758 1.909 1.00 0.00 N ATOM 2962 CA GLU A 191 -7.634 13.852 3.018 1.00 0.00 C ATOM 2963 C GLU A 191 -8.996 13.183 2.835 1.00 0.00 C ATOM 2964 O GLU A 191 -10.036 13.808 3.041 1.00 0.00 O ATOM 2965 CB GLU A 191 -7.595 14.620 4.342 1.00 0.00 C ATOM 2966 CG GLU A 191 -6.243 14.570 5.035 1.00 0.00 C ATOM 2967 CD GLU A 191 -6.357 14.672 6.543 1.00 0.00 C ATOM 2968 OE1 GLU A 191 -6.926 15.673 7.029 1.00 0.00 O ATOM 2969 OE2 GLU A 191 -5.876 13.753 7.238 1.00 0.00 O ATOM 0 H GLU A 191 -7.798 15.684 2.021 1.00 0.00 H new ATOM 0 HA GLU A 191 -6.859 13.085 3.038 1.00 0.00 H new ATOM 0 HB2 GLU A 191 -7.861 15.661 4.157 1.00 0.00 H new ATOM 0 HB3 GLU A 191 -8.352 14.212 5.011 1.00 0.00 H new ATOM 0 HG2 GLU A 191 -5.740 13.639 4.775 1.00 0.00 H new ATOM 0 HG3 GLU A 191 -5.619 15.384 4.666 1.00 0.00 H new ATOM 2976 N GLY A 192 -8.985 11.913 2.434 1.00 0.00 N ATOM 2977 CA GLY A 192 -10.231 11.194 2.218 1.00 0.00 C ATOM 2978 C GLY A 192 -10.180 10.287 1.005 1.00 0.00 C ATOM 2979 O GLY A 192 -9.394 9.340 0.959 1.00 0.00 O ATOM 0 H GLY A 192 -8.140 11.371 2.255 1.00 0.00 H new ATOM 0 HA2 GLY A 192 -10.460 10.599 3.102 1.00 0.00 H new ATOM 0 HA3 GLY A 192 -11.043 11.911 2.097 1.00 0.00 H new ATOM 2983 N GLU A 193 -11.023 10.575 0.020 1.00 0.00 N ATOM 2984 CA GLU A 193 -11.082 9.787 -1.199 1.00 0.00 C ATOM 2985 C GLU A 193 -11.805 10.572 -2.285 1.00 0.00 C ATOM 2986 O GLU A 193 -11.197 11.406 -2.952 1.00 0.00 O ATOM 2987 CB GLU A 193 -11.795 8.459 -0.931 1.00 0.00 C ATOM 2988 CG GLU A 193 -10.850 7.321 -0.580 1.00 0.00 C ATOM 2989 CD GLU A 193 -11.552 5.978 -0.522 1.00 0.00 C ATOM 2990 OE1 GLU A 193 -12.648 5.905 0.073 1.00 0.00 O ATOM 2991 OE2 GLU A 193 -11.005 4.998 -1.073 1.00 0.00 O ATOM 0 H GLU A 193 -11.679 11.356 0.046 1.00 0.00 H new ATOM 0 HA GLU A 193 -10.068 9.572 -1.538 1.00 0.00 H new ATOM 0 HB2 GLU A 193 -12.505 8.595 -0.115 1.00 0.00 H new ATOM 0 HB3 GLU A 193 -12.372 8.182 -1.813 1.00 0.00 H new ATOM 0 HG2 GLU A 193 -10.050 7.277 -1.319 1.00 0.00 H new ATOM 0 HG3 GLU A 193 -10.383 7.525 0.384 1.00 0.00 H new ATOM 2998 N GLN A 194 -13.094 10.334 -2.444 1.00 0.00 N ATOM 2999 CA GLN A 194 -13.872 11.051 -3.444 1.00 0.00 C ATOM 3000 C GLN A 194 -14.378 12.350 -2.847 1.00 0.00 C ATOM 3001 O GLN A 194 -14.770 12.383 -1.680 1.00 0.00 O ATOM 3002 CB GLN A 194 -15.052 10.207 -3.937 1.00 0.00 C ATOM 3003 CG GLN A 194 -15.147 8.843 -3.276 1.00 0.00 C ATOM 3004 CD GLN A 194 -16.277 8.001 -3.832 1.00 0.00 C ATOM 3005 OE1 GLN A 194 -16.049 7.037 -4.563 1.00 0.00 O ATOM 3006 NE2 GLN A 194 -17.508 8.361 -3.487 1.00 0.00 N ATOM 0 H GLN A 194 -13.624 9.654 -1.898 1.00 0.00 H new ATOM 0 HA GLN A 194 -13.230 11.262 -4.299 1.00 0.00 H new ATOM 0 HB2 GLN A 194 -15.978 10.753 -3.757 1.00 0.00 H new ATOM 0 HB3 GLN A 194 -14.966 10.073 -5.015 1.00 0.00 H new ATOM 0 HG2 GLN A 194 -14.204 8.313 -3.410 1.00 0.00 H new ATOM 0 HG3 GLN A 194 -15.290 8.973 -2.203 1.00 0.00 H new ATOM 0 HE21 GLN A 194 -17.652 9.167 -2.879 1.00 0.00 H new ATOM 0 HE22 GLN A 194 -18.309 7.831 -3.830 1.00 0.00 H new ATOM 3015 N GLY A 195 -14.336 13.419 -3.644 1.00 0.00 N ATOM 3016 CA GLY A 195 -14.765 14.729 -3.174 1.00 0.00 C ATOM 3017 C GLY A 195 -15.692 14.657 -1.979 1.00 0.00 C ATOM 3018 O GLY A 195 -16.853 14.272 -2.113 1.00 0.00 O ATOM 0 H GLY A 195 -14.011 13.400 -4.611 1.00 0.00 H new ATOM 0 HA2 GLY A 195 -13.887 15.319 -2.910 1.00 0.00 H new ATOM 0 HA3 GLY A 195 -15.269 15.253 -3.986 1.00 0.00 H new ATOM 3022 N SER A 196 -15.150 15.028 -0.817 1.00 0.00 N ATOM 3023 CA SER A 196 -15.883 15.023 0.459 1.00 0.00 C ATOM 3024 C SER A 196 -15.199 14.109 1.470 1.00 0.00 C ATOM 3025 O SER A 196 -14.507 13.162 1.100 1.00 0.00 O ATOM 3026 CB SER A 196 -17.338 14.582 0.287 1.00 0.00 C ATOM 3027 OG SER A 196 -18.056 15.494 -0.526 1.00 0.00 O ATOM 0 H SER A 196 -14.184 15.343 -0.730 1.00 0.00 H new ATOM 0 HA SER A 196 -15.878 16.049 0.826 1.00 0.00 H new ATOM 0 HB2 SER A 196 -17.369 13.589 -0.161 1.00 0.00 H new ATOM 0 HB3 SER A 196 -17.816 14.507 1.264 1.00 0.00 H new ATOM 0 HG SER A 196 -18.027 15.194 -1.458 1.00 0.00 H new ATOM 3033 N PRO A 197 -15.398 14.381 2.767 1.00 0.00 N ATOM 3034 CA PRO A 197 -14.812 13.593 3.850 1.00 0.00 C ATOM 3035 C PRO A 197 -14.908 12.089 3.604 1.00 0.00 C ATOM 3036 O PRO A 197 -13.916 11.444 3.261 1.00 0.00 O ATOM 3037 CB PRO A 197 -15.640 13.990 5.085 1.00 0.00 C ATOM 3038 CG PRO A 197 -16.714 14.907 4.586 1.00 0.00 C ATOM 3039 CD PRO A 197 -16.217 15.473 3.288 1.00 0.00 C ATOM 0 HA PRO A 197 -13.746 13.793 3.956 1.00 0.00 H new ATOM 0 HB2 PRO A 197 -16.070 13.111 5.565 1.00 0.00 H new ATOM 0 HB3 PRO A 197 -15.017 14.487 5.829 1.00 0.00 H new ATOM 0 HG2 PRO A 197 -17.650 14.367 4.441 1.00 0.00 H new ATOM 0 HG3 PRO A 197 -16.912 15.701 5.306 1.00 0.00 H new ATOM 0 HD2 PRO A 197 -17.036 15.725 2.614 1.00 0.00 H new ATOM 0 HD3 PRO A 197 -15.635 16.383 3.437 1.00 0.00 H new ATOM 3047 N ILE A 198 -16.101 11.536 3.790 1.00 0.00 N ATOM 3048 CA ILE A 198 -16.318 10.105 3.596 1.00 0.00 C ATOM 3049 C ILE A 198 -17.752 9.711 4.000 1.00 0.00 C ATOM 3050 O ILE A 198 -18.017 8.603 4.465 1.00 0.00 O ATOM 3051 CB ILE A 198 -15.232 9.298 4.377 1.00 0.00 C ATOM 3052 CG1 ILE A 198 -14.416 8.441 3.405 1.00 0.00 C ATOM 3053 CG2 ILE A 198 -15.804 8.439 5.501 1.00 0.00 C ATOM 3054 CD1 ILE A 198 -15.028 7.088 3.121 1.00 0.00 C ATOM 0 H ILE A 198 -16.932 12.055 4.074 1.00 0.00 H new ATOM 0 HA ILE A 198 -16.215 9.860 2.539 1.00 0.00 H new ATOM 0 HB ILE A 198 -14.583 10.030 4.858 1.00 0.00 H new ATOM 0 HG12 ILE A 198 -14.303 8.982 2.466 1.00 0.00 H new ATOM 0 HG13 ILE A 198 -13.416 8.298 3.813 1.00 0.00 H new ATOM 0 HG21 ILE A 198 -14.994 7.907 6.000 1.00 0.00 H new ATOM 0 HG22 ILE A 198 -16.317 9.076 6.221 1.00 0.00 H new ATOM 0 HG23 ILE A 198 -16.510 7.719 5.086 1.00 0.00 H new ATOM 0 HD11 ILE A 198 -14.393 6.540 2.425 1.00 0.00 H new ATOM 0 HD12 ILE A 198 -15.116 6.526 4.051 1.00 0.00 H new ATOM 0 HD13 ILE A 198 -16.017 7.221 2.682 1.00 0.00 H new ATOM 3066 N ASP A 199 -18.680 10.645 3.796 1.00 0.00 N ATOM 3067 CA ASP A 199 -20.088 10.434 4.123 1.00 0.00 C ATOM 3068 C ASP A 199 -20.680 9.237 3.380 1.00 0.00 C ATOM 3069 O ASP A 199 -21.516 8.513 3.923 1.00 0.00 O ATOM 3070 CB ASP A 199 -20.896 11.691 3.792 1.00 0.00 C ATOM 3071 CG ASP A 199 -20.316 12.937 4.432 1.00 0.00 C ATOM 3072 OD1 ASP A 199 -20.225 12.978 5.677 1.00 0.00 O ATOM 3073 OD2 ASP A 199 -19.954 13.872 3.687 1.00 0.00 O ATOM 0 H ASP A 199 -18.478 11.564 3.402 1.00 0.00 H new ATOM 0 HA ASP A 199 -20.144 10.224 5.191 1.00 0.00 H new ATOM 0 HB2 ASP A 199 -20.930 11.824 2.711 1.00 0.00 H new ATOM 0 HB3 ASP A 199 -21.924 11.558 4.129 1.00 0.00 H new ATOM 3078 N ALA A 200 -20.267 9.048 2.133 1.00 0.00 N ATOM 3079 CA ALA A 200 -20.786 7.954 1.317 1.00 0.00 C ATOM 3080 C ALA A 200 -20.506 6.593 1.949 1.00 0.00 C ATOM 3081 O ALA A 200 -21.312 5.671 1.831 1.00 0.00 O ATOM 3082 CB ALA A 200 -20.194 8.018 -0.083 1.00 0.00 C ATOM 0 H ALA A 200 -19.577 9.635 1.665 1.00 0.00 H new ATOM 0 HA ALA A 200 -21.868 8.071 1.256 1.00 0.00 H new ATOM 0 HB1 ALA A 200 -20.588 7.197 -0.683 1.00 0.00 H new ATOM 0 HB2 ALA A 200 -20.460 8.967 -0.548 1.00 0.00 H new ATOM 0 HB3 ALA A 200 -19.109 7.935 -0.023 1.00 0.00 H new ATOM 3088 N LEU A 201 -19.367 6.468 2.618 1.00 0.00 N ATOM 3089 CA LEU A 201 -19.002 5.212 3.262 1.00 0.00 C ATOM 3090 C LEU A 201 -19.907 4.930 4.457 1.00 0.00 C ATOM 3091 O LEU A 201 -20.224 3.778 4.751 1.00 0.00 O ATOM 3092 CB LEU A 201 -17.543 5.251 3.715 1.00 0.00 C ATOM 3093 CG LEU A 201 -16.643 4.186 3.088 1.00 0.00 C ATOM 3094 CD1 LEU A 201 -17.327 2.827 3.111 1.00 0.00 C ATOM 3095 CD2 LEU A 201 -16.272 4.573 1.664 1.00 0.00 C ATOM 0 H LEU A 201 -18.683 7.216 2.729 1.00 0.00 H new ATOM 0 HA LEU A 201 -19.129 4.411 2.534 1.00 0.00 H new ATOM 0 HB2 LEU A 201 -17.133 6.234 3.484 1.00 0.00 H new ATOM 0 HB3 LEU A 201 -17.512 5.139 4.799 1.00 0.00 H new ATOM 0 HG LEU A 201 -15.728 4.119 3.676 1.00 0.00 H new ATOM 0 HD11 LEU A 201 -16.671 2.082 2.661 1.00 0.00 H new ATOM 0 HD12 LEU A 201 -17.542 2.545 4.142 1.00 0.00 H new ATOM 0 HD13 LEU A 201 -18.258 2.879 2.547 1.00 0.00 H new ATOM 0 HD21 LEU A 201 -15.631 3.804 1.233 1.00 0.00 H new ATOM 0 HD22 LEU A 201 -17.178 4.668 1.065 1.00 0.00 H new ATOM 0 HD23 LEU A 201 -15.741 5.525 1.672 1.00 0.00 H new ATOM 3107 N ARG A 202 -20.318 5.992 5.141 1.00 0.00 N ATOM 3108 CA ARG A 202 -21.186 5.864 6.307 1.00 0.00 C ATOM 3109 C ARG A 202 -22.500 5.192 5.936 1.00 0.00 C ATOM 3110 O ARG A 202 -22.913 4.217 6.564 1.00 0.00 O ATOM 3111 CB ARG A 202 -21.465 7.240 6.913 1.00 0.00 C ATOM 3112 CG ARG A 202 -20.215 8.071 7.127 1.00 0.00 C ATOM 3113 CD ARG A 202 -20.220 8.747 8.488 1.00 0.00 C ATOM 3114 NE ARG A 202 -21.447 9.504 8.718 1.00 0.00 N ATOM 3115 CZ ARG A 202 -21.531 10.533 9.554 1.00 0.00 C ATOM 3116 NH1 ARG A 202 -20.464 10.924 10.236 1.00 0.00 N ATOM 3117 NH2 ARG A 202 -22.683 11.172 9.708 1.00 0.00 N ATOM 0 H ARG A 202 -20.064 6.952 4.908 1.00 0.00 H new ATOM 0 HA ARG A 202 -20.673 5.243 7.042 1.00 0.00 H new ATOM 0 HB2 ARG A 202 -22.146 7.785 6.259 1.00 0.00 H new ATOM 0 HB3 ARG A 202 -21.974 7.111 7.868 1.00 0.00 H new ATOM 0 HG2 ARG A 202 -19.335 7.434 7.039 1.00 0.00 H new ATOM 0 HG3 ARG A 202 -20.141 8.827 6.345 1.00 0.00 H new ATOM 0 HD2 ARG A 202 -20.107 7.993 9.267 1.00 0.00 H new ATOM 0 HD3 ARG A 202 -19.362 9.415 8.564 1.00 0.00 H new ATOM 0 HE ARG A 202 -22.286 9.227 8.209 1.00 0.00 H new ATOM 0 HH11 ARG A 202 -19.577 10.435 10.119 1.00 0.00 H new ATOM 0 HH12 ARG A 202 -20.530 11.714 10.877 1.00 0.00 H new ATOM 0 HH21 ARG A 202 -23.506 10.873 9.184 1.00 0.00 H new ATOM 0 HH22 ARG A 202 -22.746 11.962 10.350 1.00 0.00 H new ATOM 3131 N GLU A 203 -23.156 5.721 4.912 1.00 0.00 N ATOM 3132 CA GLU A 203 -24.430 5.171 4.460 1.00 0.00 C ATOM 3133 C GLU A 203 -24.250 3.759 3.927 1.00 0.00 C ATOM 3134 O GLU A 203 -25.056 2.873 4.218 1.00 0.00 O ATOM 3135 CB GLU A 203 -25.056 6.067 3.390 1.00 0.00 C ATOM 3136 CG GLU A 203 -26.364 6.708 3.823 1.00 0.00 C ATOM 3137 CD GLU A 203 -27.282 7.005 2.655 1.00 0.00 C ATOM 3138 OE1 GLU A 203 -27.589 6.068 1.887 1.00 0.00 O ATOM 3139 OE2 GLU A 203 -27.695 8.174 2.505 1.00 0.00 O ATOM 0 H GLU A 203 -22.830 6.527 4.379 1.00 0.00 H new ATOM 0 HA GLU A 203 -25.103 5.132 5.316 1.00 0.00 H new ATOM 0 HB2 GLU A 203 -24.347 6.851 3.124 1.00 0.00 H new ATOM 0 HB3 GLU A 203 -25.230 5.477 2.490 1.00 0.00 H new ATOM 0 HG2 GLU A 203 -26.875 6.046 4.522 1.00 0.00 H new ATOM 0 HG3 GLU A 203 -26.151 7.634 4.358 1.00 0.00 H new ATOM 3146 N ASP A 204 -23.184 3.540 3.169 1.00 0.00 N ATOM 3147 CA ASP A 204 -22.914 2.216 2.637 1.00 0.00 C ATOM 3148 C ASP A 204 -22.745 1.253 3.795 1.00 0.00 C ATOM 3149 O ASP A 204 -23.056 0.066 3.691 1.00 0.00 O ATOM 3150 CB ASP A 204 -21.658 2.226 1.763 1.00 0.00 C ATOM 3151 CG ASP A 204 -21.982 2.264 0.282 1.00 0.00 C ATOM 3152 OD1 ASP A 204 -23.168 2.457 -0.060 1.00 0.00 O ATOM 3153 OD2 ASP A 204 -21.052 2.102 -0.535 1.00 0.00 O ATOM 0 H ASP A 204 -22.502 4.253 2.912 1.00 0.00 H new ATOM 0 HA ASP A 204 -23.749 1.900 2.012 1.00 0.00 H new ATOM 0 HB2 ASP A 204 -21.047 3.091 2.020 1.00 0.00 H new ATOM 0 HB3 ASP A 204 -21.062 1.339 1.979 1.00 0.00 H new ATOM 3158 N LEU A 205 -22.274 1.791 4.914 1.00 0.00 N ATOM 3159 CA LEU A 205 -22.088 1.005 6.117 1.00 0.00 C ATOM 3160 C LEU A 205 -23.436 0.476 6.587 1.00 0.00 C ATOM 3161 O LEU A 205 -23.567 -0.694 6.947 1.00 0.00 O ATOM 3162 CB LEU A 205 -21.447 1.861 7.211 1.00 0.00 C ATOM 3163 CG LEU A 205 -20.091 1.367 7.712 1.00 0.00 C ATOM 3164 CD1 LEU A 205 -18.967 2.175 7.086 1.00 0.00 C ATOM 3165 CD2 LEU A 205 -20.025 1.448 9.228 1.00 0.00 C ATOM 0 H LEU A 205 -22.014 2.773 5.008 1.00 0.00 H new ATOM 0 HA LEU A 205 -21.426 0.166 5.902 1.00 0.00 H new ATOM 0 HB2 LEU A 205 -21.329 2.877 6.833 1.00 0.00 H new ATOM 0 HB3 LEU A 205 -22.132 1.913 8.057 1.00 0.00 H new ATOM 0 HG LEU A 205 -19.971 0.325 7.416 1.00 0.00 H new ATOM 0 HD11 LEU A 205 -18.008 1.810 7.454 1.00 0.00 H new ATOM 0 HD12 LEU A 205 -19.004 2.070 6.002 1.00 0.00 H new ATOM 0 HD13 LEU A 205 -19.082 3.226 7.353 1.00 0.00 H new ATOM 0 HD21 LEU A 205 -19.053 1.093 9.569 1.00 0.00 H new ATOM 0 HD22 LEU A 205 -20.165 2.482 9.544 1.00 0.00 H new ATOM 0 HD23 LEU A 205 -20.810 0.828 9.660 1.00 0.00 H new ATOM 3177 N GLU A 206 -24.442 1.349 6.563 1.00 0.00 N ATOM 3178 CA GLU A 206 -25.788 0.969 6.969 1.00 0.00 C ATOM 3179 C GLU A 206 -26.474 0.170 5.866 1.00 0.00 C ATOM 3180 O GLU A 206 -27.463 -0.521 6.112 1.00 0.00 O ATOM 3181 CB GLU A 206 -26.613 2.214 7.303 1.00 0.00 C ATOM 3182 CG GLU A 206 -27.121 2.242 8.735 1.00 0.00 C ATOM 3183 CD GLU A 206 -28.629 2.380 8.815 1.00 0.00 C ATOM 3184 OE1 GLU A 206 -29.174 3.307 8.181 1.00 0.00 O ATOM 3185 OE2 GLU A 206 -29.263 1.561 9.513 1.00 0.00 O ATOM 0 H GLU A 206 -24.348 2.321 6.267 1.00 0.00 H new ATOM 0 HA GLU A 206 -25.715 0.344 7.859 1.00 0.00 H new ATOM 0 HB2 GLU A 206 -26.005 3.101 7.125 1.00 0.00 H new ATOM 0 HB3 GLU A 206 -27.464 2.269 6.624 1.00 0.00 H new ATOM 0 HG2 GLU A 206 -26.816 1.327 9.243 1.00 0.00 H new ATOM 0 HG3 GLU A 206 -26.655 3.072 9.266 1.00 0.00 H new ATOM 3192 N SER A 207 -25.944 0.267 4.647 1.00 0.00 N ATOM 3193 CA SER A 207 -26.510 -0.449 3.511 1.00 0.00 C ATOM 3194 C SER A 207 -26.148 -1.930 3.565 1.00 0.00 C ATOM 3195 O SER A 207 -26.952 -2.761 3.989 1.00 0.00 O ATOM 3196 CB SER A 207 -26.016 0.160 2.198 1.00 0.00 C ATOM 3197 OG SER A 207 -26.548 1.458 2.004 1.00 0.00 O ATOM 0 H SER A 207 -25.126 0.834 4.424 1.00 0.00 H new ATOM 0 HA SER A 207 -27.595 -0.356 3.561 1.00 0.00 H new ATOM 0 HB2 SER A 207 -24.927 0.207 2.203 1.00 0.00 H new ATOM 0 HB3 SER A 207 -26.303 -0.482 1.365 1.00 0.00 H new ATOM 0 HG SER A 207 -26.161 2.072 2.663 1.00 0.00 H new ATOM 3203 N SER A 208 -24.934 -2.253 3.132 1.00 0.00 N ATOM 3204 CA SER A 208 -24.470 -3.638 3.132 1.00 0.00 C ATOM 3205 C SER A 208 -23.223 -3.809 2.268 1.00 0.00 C ATOM 3206 O SER A 208 -23.034 -4.846 1.632 1.00 0.00 O ATOM 3207 CB SER A 208 -25.572 -4.556 2.620 1.00 0.00 C ATOM 3208 OG SER A 208 -26.239 -5.204 3.691 1.00 0.00 O ATOM 0 H SER A 208 -24.255 -1.579 2.778 1.00 0.00 H new ATOM 0 HA SER A 208 -24.215 -3.903 4.158 1.00 0.00 H new ATOM 0 HB2 SER A 208 -26.290 -3.978 2.038 1.00 0.00 H new ATOM 0 HB3 SER A 208 -25.145 -5.302 1.949 1.00 0.00 H new ATOM 0 HG SER A 208 -26.751 -4.545 4.204 1.00 0.00 H new ATOM 3214 N ASP A 209 -22.379 -2.789 2.253 1.00 0.00 N ATOM 3215 CA ASP A 209 -21.147 -2.820 1.472 1.00 0.00 C ATOM 3216 C ASP A 209 -19.988 -2.232 2.270 1.00 0.00 C ATOM 3217 O ASP A 209 -19.288 -1.339 1.793 1.00 0.00 O ATOM 3218 CB ASP A 209 -21.327 -2.046 0.165 1.00 0.00 C ATOM 3219 CG ASP A 209 -22.341 -2.692 -0.758 1.00 0.00 C ATOM 3220 OD1 ASP A 209 -23.323 -3.270 -0.248 1.00 0.00 O ATOM 3221 OD2 ASP A 209 -22.152 -2.618 -1.991 1.00 0.00 O ATOM 0 H ASP A 209 -22.524 -1.925 2.775 1.00 0.00 H new ATOM 0 HA ASP A 209 -20.917 -3.860 1.240 1.00 0.00 H new ATOM 0 HB2 ASP A 209 -21.643 -1.027 0.390 1.00 0.00 H new ATOM 0 HB3 ASP A 209 -20.367 -1.976 -0.347 1.00 0.00 H new ATOM 3226 N ALA A 210 -19.797 -2.743 3.486 1.00 0.00 N ATOM 3227 CA ALA A 210 -18.734 -2.284 4.369 1.00 0.00 C ATOM 3228 C ALA A 210 -19.139 -2.472 5.818 1.00 0.00 C ATOM 3229 O ALA A 210 -19.928 -1.701 6.363 1.00 0.00 O ATOM 3230 CB ALA A 210 -18.395 -0.830 4.113 1.00 0.00 C ATOM 0 H ALA A 210 -20.375 -3.484 3.882 1.00 0.00 H new ATOM 0 HA ALA A 210 -17.846 -2.882 4.162 1.00 0.00 H new ATOM 0 HB1 ALA A 210 -17.598 -0.518 4.788 1.00 0.00 H new ATOM 0 HB2 ALA A 210 -18.064 -0.710 3.081 1.00 0.00 H new ATOM 0 HB3 ALA A 210 -19.278 -0.215 4.285 1.00 0.00 H new ATOM 3236 N ASN A 211 -18.607 -3.514 6.426 1.00 0.00 N ATOM 3237 CA ASN A 211 -18.923 -3.829 7.810 1.00 0.00 C ATOM 3238 C ASN A 211 -18.299 -5.153 8.228 1.00 0.00 C ATOM 3239 O ASN A 211 -17.532 -5.213 9.190 1.00 0.00 O ATOM 3240 CB ASN A 211 -20.434 -3.892 7.981 1.00 0.00 C ATOM 3241 CG ASN A 211 -20.846 -4.498 9.309 1.00 0.00 C ATOM 3242 OD1 ASN A 211 -20.122 -4.402 10.300 1.00 0.00 O ATOM 3243 ND2 ASN A 211 -22.015 -5.128 9.336 1.00 0.00 N ATOM 0 H ASN A 211 -17.952 -4.160 5.984 1.00 0.00 H new ATOM 0 HA ASN A 211 -18.511 -3.046 8.447 1.00 0.00 H new ATOM 0 HB2 ASN A 211 -20.847 -2.887 7.901 1.00 0.00 H new ATOM 0 HB3 ASN A 211 -20.864 -4.479 7.169 1.00 0.00 H new ATOM 0 HD21 ASN A 211 -22.344 -5.556 10.202 1.00 0.00 H new ATOM 0 HD22 ASN A 211 -22.584 -5.184 8.491 1.00 0.00 H new ATOM 3250 N PRO A 212 -18.615 -6.236 7.500 1.00 0.00 N ATOM 3251 CA PRO A 212 -18.073 -7.562 7.796 1.00 0.00 C ATOM 3252 C PRO A 212 -16.556 -7.565 7.720 1.00 0.00 C ATOM 3253 O PRO A 212 -15.872 -7.869 8.695 1.00 0.00 O ATOM 3254 CB PRO A 212 -18.673 -8.461 6.706 1.00 0.00 C ATOM 3255 CG PRO A 212 -19.133 -7.527 5.638 1.00 0.00 C ATOM 3256 CD PRO A 212 -19.508 -6.249 6.331 1.00 0.00 C ATOM 0 HA PRO A 212 -18.321 -7.896 8.803 1.00 0.00 H new ATOM 0 HB2 PRO A 212 -17.932 -9.163 6.323 1.00 0.00 H new ATOM 0 HB3 PRO A 212 -19.502 -9.053 7.095 1.00 0.00 H new ATOM 0 HG2 PRO A 212 -18.345 -7.355 4.905 1.00 0.00 H new ATOM 0 HG3 PRO A 212 -19.985 -7.942 5.099 1.00 0.00 H new ATOM 0 HD2 PRO A 212 -19.349 -5.381 5.691 1.00 0.00 H new ATOM 0 HD3 PRO A 212 -20.558 -6.241 6.624 1.00 0.00 H new ATOM 3264 N ASP A 213 -16.038 -7.191 6.556 1.00 0.00 N ATOM 3265 CA ASP A 213 -14.615 -7.112 6.339 1.00 0.00 C ATOM 3266 C ASP A 213 -14.283 -5.795 5.658 1.00 0.00 C ATOM 3267 O ASP A 213 -14.583 -5.593 4.475 1.00 0.00 O ATOM 3268 CB ASP A 213 -14.135 -8.290 5.492 1.00 0.00 C ATOM 3269 CG ASP A 213 -15.058 -9.488 5.592 1.00 0.00 C ATOM 3270 OD1 ASP A 213 -16.153 -9.446 4.993 1.00 0.00 O ATOM 3271 OD2 ASP A 213 -14.686 -10.469 6.270 1.00 0.00 O ATOM 0 H ASP A 213 -16.599 -6.936 5.743 1.00 0.00 H new ATOM 0 HA ASP A 213 -14.102 -7.158 7.300 1.00 0.00 H new ATOM 0 HB2 ASP A 213 -14.060 -7.978 4.450 1.00 0.00 H new ATOM 0 HB3 ASP A 213 -13.133 -8.579 5.811 1.00 0.00 H new ATOM 3276 N ILE A 214 -13.652 -4.907 6.404 1.00 0.00 N ATOM 3277 CA ILE A 214 -13.268 -3.617 5.879 1.00 0.00 C ATOM 3278 C ILE A 214 -11.771 -3.459 6.010 1.00 0.00 C ATOM 3279 O ILE A 214 -11.209 -3.636 7.088 1.00 0.00 O ATOM 3280 CB ILE A 214 -14.023 -2.456 6.587 1.00 0.00 C ATOM 3281 CG1 ILE A 214 -14.813 -1.639 5.562 1.00 0.00 C ATOM 3282 CG2 ILE A 214 -13.082 -1.550 7.380 1.00 0.00 C ATOM 3283 CD1 ILE A 214 -15.570 -2.484 4.561 1.00 0.00 C ATOM 0 H ILE A 214 -13.395 -5.060 7.379 1.00 0.00 H new ATOM 0 HA ILE A 214 -13.547 -3.568 4.826 1.00 0.00 H new ATOM 0 HB ILE A 214 -14.713 -2.905 7.302 1.00 0.00 H new ATOM 0 HG12 ILE A 214 -15.519 -0.997 6.089 1.00 0.00 H new ATOM 0 HG13 ILE A 214 -14.126 -0.985 5.025 1.00 0.00 H new ATOM 0 HG21 ILE A 214 -13.657 -0.755 7.855 1.00 0.00 H new ATOM 0 HG22 ILE A 214 -12.571 -2.136 8.144 1.00 0.00 H new ATOM 0 HG23 ILE A 214 -12.345 -1.112 6.707 1.00 0.00 H new ATOM 0 HD11 ILE A 214 -16.105 -1.835 3.868 1.00 0.00 H new ATOM 0 HD12 ILE A 214 -14.868 -3.107 4.006 1.00 0.00 H new ATOM 0 HD13 ILE A 214 -16.283 -3.120 5.087 1.00 0.00 H new ATOM 3295 N TYR A 215 -11.129 -3.161 4.907 1.00 0.00 N ATOM 3296 CA TYR A 215 -9.702 -3.020 4.904 1.00 0.00 C ATOM 3297 C TYR A 215 -9.295 -1.641 4.453 1.00 0.00 C ATOM 3298 O TYR A 215 -9.703 -1.168 3.399 1.00 0.00 O ATOM 3299 CB TYR A 215 -9.101 -4.087 4.005 1.00 0.00 C ATOM 3300 CG TYR A 215 -9.910 -5.363 4.011 1.00 0.00 C ATOM 3301 CD1 TYR A 215 -10.473 -5.846 5.189 1.00 0.00 C ATOM 3302 CD2 TYR A 215 -10.104 -6.086 2.847 1.00 0.00 C ATOM 3303 CE1 TYR A 215 -11.204 -7.017 5.198 1.00 0.00 C ATOM 3304 CE2 TYR A 215 -10.835 -7.258 2.847 1.00 0.00 C ATOM 3305 CZ TYR A 215 -11.381 -7.720 4.026 1.00 0.00 C ATOM 3306 OH TYR A 215 -12.106 -8.889 4.030 1.00 0.00 O ATOM 0 H TYR A 215 -11.576 -3.012 4.002 1.00 0.00 H new ATOM 0 HA TYR A 215 -9.326 -3.151 5.919 1.00 0.00 H new ATOM 0 HB2 TYR A 215 -9.035 -3.706 2.986 1.00 0.00 H new ATOM 0 HB3 TYR A 215 -8.083 -4.303 4.331 1.00 0.00 H new ATOM 0 HD1 TYR A 215 -10.336 -5.297 6.109 1.00 0.00 H new ATOM 0 HD2 TYR A 215 -9.676 -5.728 1.922 1.00 0.00 H new ATOM 0 HE1 TYR A 215 -11.635 -7.380 6.119 1.00 0.00 H new ATOM 0 HE2 TYR A 215 -10.978 -7.809 1.929 1.00 0.00 H new ATOM 0 HH TYR A 215 -11.797 -9.463 4.762 1.00 0.00 H new ATOM 3316 N LEU A 216 -8.483 -1.009 5.267 1.00 0.00 N ATOM 3317 CA LEU A 216 -7.999 0.331 4.959 1.00 0.00 C ATOM 3318 C LEU A 216 -6.475 0.366 5.004 1.00 0.00 C ATOM 3319 O LEU A 216 -5.873 0.146 6.051 1.00 0.00 O ATOM 3320 CB LEU A 216 -8.576 1.359 5.943 1.00 0.00 C ATOM 3321 CG LEU A 216 -10.029 1.783 5.686 1.00 0.00 C ATOM 3322 CD1 LEU A 216 -10.784 1.963 6.999 1.00 0.00 C ATOM 3323 CD2 LEU A 216 -10.072 3.072 4.880 1.00 0.00 C ATOM 0 H LEU A 216 -8.140 -1.393 6.147 1.00 0.00 H new ATOM 0 HA LEU A 216 -8.331 0.590 3.954 1.00 0.00 H new ATOM 0 HB2 LEU A 216 -8.510 0.948 6.950 1.00 0.00 H new ATOM 0 HB3 LEU A 216 -7.947 2.249 5.920 1.00 0.00 H new ATOM 0 HG LEU A 216 -10.514 0.992 5.114 1.00 0.00 H new ATOM 0 HD11 LEU A 216 -11.811 2.263 6.790 1.00 0.00 H new ATOM 0 HD12 LEU A 216 -10.786 1.022 7.549 1.00 0.00 H new ATOM 0 HD13 LEU A 216 -10.295 2.732 7.597 1.00 0.00 H new ATOM 0 HD21 LEU A 216 -11.109 3.358 4.707 1.00 0.00 H new ATOM 0 HD22 LEU A 216 -9.564 3.863 5.432 1.00 0.00 H new ATOM 0 HD23 LEU A 216 -9.573 2.920 3.923 1.00 0.00 H new ATOM 3335 N CYS A 217 -5.853 0.643 3.864 1.00 0.00 N ATOM 3336 CA CYS A 217 -4.398 0.704 3.790 1.00 0.00 C ATOM 3337 C CYS A 217 -3.933 2.044 3.229 1.00 0.00 C ATOM 3338 O CYS A 217 -4.055 2.297 2.032 1.00 0.00 O ATOM 3339 CB CYS A 217 -3.868 -0.434 2.917 1.00 0.00 C ATOM 3340 SG CYS A 217 -4.473 -2.070 3.392 1.00 0.00 S ATOM 0 H CYS A 217 -6.331 0.828 2.982 1.00 0.00 H new ATOM 0 HA CYS A 217 -4.004 0.599 4.801 1.00 0.00 H new ATOM 0 HB2 CYS A 217 -4.146 -0.242 1.881 1.00 0.00 H new ATOM 0 HB3 CYS A 217 -2.779 -0.434 2.960 1.00 0.00 H new ATOM 0 HG CYS A 217 -3.464 -2.862 3.601 1.00 0.00 H new ATOM 3346 N GLY A 218 -3.383 2.896 4.087 1.00 0.00 N ATOM 3347 CA GLY A 218 -2.905 4.184 3.622 1.00 0.00 C ATOM 3348 C GLY A 218 -3.733 5.368 4.110 1.00 0.00 C ATOM 3349 O GLY A 218 -3.218 6.476 4.205 1.00 0.00 O ATOM 0 H GLY A 218 -3.261 2.721 5.084 1.00 0.00 H new ATOM 0 HA2 GLY A 218 -1.874 4.316 3.949 1.00 0.00 H new ATOM 0 HA3 GLY A 218 -2.897 4.185 2.532 1.00 0.00 H new ATOM 3353 N PRO A 219 -5.035 5.190 4.384 1.00 0.00 N ATOM 3354 CA PRO A 219 -5.899 6.289 4.817 1.00 0.00 C ATOM 3355 C PRO A 219 -5.956 6.500 6.334 1.00 0.00 C ATOM 3356 O PRO A 219 -6.892 6.043 6.988 1.00 0.00 O ATOM 3357 CB PRO A 219 -7.258 5.826 4.312 1.00 0.00 C ATOM 3358 CG PRO A 219 -7.221 4.346 4.484 1.00 0.00 C ATOM 3359 CD PRO A 219 -5.791 3.931 4.241 1.00 0.00 C ATOM 0 HA PRO A 219 -5.544 7.248 4.439 1.00 0.00 H new ATOM 0 HB2 PRO A 219 -8.070 6.274 4.884 1.00 0.00 H new ATOM 0 HB3 PRO A 219 -7.412 6.103 3.269 1.00 0.00 H new ATOM 0 HG2 PRO A 219 -7.544 4.062 5.486 1.00 0.00 H new ATOM 0 HG3 PRO A 219 -7.894 3.855 3.781 1.00 0.00 H new ATOM 0 HD2 PRO A 219 -5.463 3.182 4.962 1.00 0.00 H new ATOM 0 HD3 PRO A 219 -5.663 3.497 3.250 1.00 0.00 H new ATOM 3367 N PRO A 220 -4.978 7.225 6.917 1.00 0.00 N ATOM 3368 CA PRO A 220 -4.958 7.519 8.357 1.00 0.00 C ATOM 3369 C PRO A 220 -6.268 8.154 8.811 1.00 0.00 C ATOM 3370 O PRO A 220 -7.078 7.525 9.490 1.00 0.00 O ATOM 3371 CB PRO A 220 -3.802 8.521 8.511 1.00 0.00 C ATOM 3372 CG PRO A 220 -3.510 8.994 7.126 1.00 0.00 C ATOM 3373 CD PRO A 220 -3.840 7.840 6.229 1.00 0.00 C ATOM 0 HA PRO A 220 -4.833 6.620 8.960 1.00 0.00 H new ATOM 0 HB2 PRO A 220 -4.083 9.351 9.160 1.00 0.00 H new ATOM 0 HB3 PRO A 220 -2.928 8.048 8.959 1.00 0.00 H new ATOM 0 HG2 PRO A 220 -4.110 9.869 6.876 1.00 0.00 H new ATOM 0 HG3 PRO A 220 -2.464 9.284 7.023 1.00 0.00 H new ATOM 0 HD2 PRO A 220 -4.102 8.169 5.223 1.00 0.00 H new ATOM 0 HD3 PRO A 220 -3.003 7.149 6.130 1.00 0.00 H new ATOM 3381 N GLY A 221 -6.479 9.407 8.422 1.00 0.00 N ATOM 3382 CA GLY A 221 -7.704 10.089 8.789 1.00 0.00 C ATOM 3383 C GLY A 221 -8.920 9.298 8.376 1.00 0.00 C ATOM 3384 O GLY A 221 -9.814 9.082 9.188 1.00 0.00 O ATOM 0 H GLY A 221 -5.828 9.958 7.863 1.00 0.00 H new ATOM 0 HA2 GLY A 221 -7.723 10.252 9.867 1.00 0.00 H new ATOM 0 HA3 GLY A 221 -7.730 11.072 8.318 1.00 0.00 H new ATOM 3388 N MET A 222 -8.961 8.832 7.125 1.00 0.00 N ATOM 3389 CA MET A 222 -10.100 8.037 6.693 1.00 0.00 C ATOM 3390 C MET A 222 -10.253 6.878 7.656 1.00 0.00 C ATOM 3391 O MET A 222 -11.339 6.336 7.828 1.00 0.00 O ATOM 3392 CB MET A 222 -9.932 7.511 5.267 1.00 0.00 C ATOM 3393 CG MET A 222 -11.083 7.872 4.343 1.00 0.00 C ATOM 3394 SD MET A 222 -11.613 6.487 3.320 1.00 0.00 S ATOM 3395 CE MET A 222 -12.538 5.521 4.512 1.00 0.00 C ATOM 0 H MET A 222 -8.242 8.987 6.418 1.00 0.00 H new ATOM 0 HA MET A 222 -10.989 8.668 6.693 1.00 0.00 H new ATOM 0 HB2 MET A 222 -9.006 7.906 4.850 1.00 0.00 H new ATOM 0 HB3 MET A 222 -9.830 6.426 5.299 1.00 0.00 H new ATOM 0 HG2 MET A 222 -11.926 8.222 4.939 1.00 0.00 H new ATOM 0 HG3 MET A 222 -10.782 8.699 3.700 1.00 0.00 H new ATOM 0 HE1 MET A 222 -13.091 4.737 3.994 1.00 0.00 H new ATOM 0 HE2 MET A 222 -11.850 5.068 5.226 1.00 0.00 H new ATOM 0 HE3 MET A 222 -13.236 6.169 5.042 1.00 0.00 H new ATOM 3405 N ILE A 223 -9.148 6.526 8.308 1.00 0.00 N ATOM 3406 CA ILE A 223 -9.153 5.460 9.291 1.00 0.00 C ATOM 3407 C ILE A 223 -9.865 5.949 10.548 1.00 0.00 C ATOM 3408 O ILE A 223 -10.591 5.199 11.200 1.00 0.00 O ATOM 3409 CB ILE A 223 -7.708 4.991 9.620 1.00 0.00 C ATOM 3410 CG1 ILE A 223 -7.552 3.518 9.271 1.00 0.00 C ATOM 3411 CG2 ILE A 223 -7.333 5.232 11.080 1.00 0.00 C ATOM 3412 CD1 ILE A 223 -7.238 3.285 7.813 1.00 0.00 C ATOM 0 H ILE A 223 -8.239 6.968 8.169 1.00 0.00 H new ATOM 0 HA ILE A 223 -9.685 4.600 8.883 1.00 0.00 H new ATOM 0 HB ILE A 223 -7.025 5.588 9.015 1.00 0.00 H new ATOM 0 HG12 ILE A 223 -6.757 3.088 9.881 1.00 0.00 H new ATOM 0 HG13 ILE A 223 -8.471 2.991 9.527 1.00 0.00 H new ATOM 0 HG21 ILE A 223 -6.314 4.887 11.256 1.00 0.00 H new ATOM 0 HG22 ILE A 223 -7.398 6.297 11.301 1.00 0.00 H new ATOM 0 HG23 ILE A 223 -8.018 4.684 11.727 1.00 0.00 H new ATOM 0 HD11 ILE A 223 -7.139 2.215 7.629 1.00 0.00 H new ATOM 0 HD12 ILE A 223 -8.044 3.686 7.199 1.00 0.00 H new ATOM 0 HD13 ILE A 223 -6.304 3.785 7.558 1.00 0.00 H new ATOM 3424 N ASP A 224 -9.657 7.226 10.866 1.00 0.00 N ATOM 3425 CA ASP A 224 -10.289 7.831 12.031 1.00 0.00 C ATOM 3426 C ASP A 224 -11.771 8.060 11.760 1.00 0.00 C ATOM 3427 O ASP A 224 -12.624 7.717 12.579 1.00 0.00 O ATOM 3428 CB ASP A 224 -9.607 9.156 12.378 1.00 0.00 C ATOM 3429 CG ASP A 224 -8.127 8.989 12.659 1.00 0.00 C ATOM 3430 OD1 ASP A 224 -7.742 7.933 13.204 1.00 0.00 O ATOM 3431 OD2 ASP A 224 -7.352 9.914 12.334 1.00 0.00 O ATOM 0 H ASP A 224 -9.058 7.857 10.334 1.00 0.00 H new ATOM 0 HA ASP A 224 -10.184 7.153 12.878 1.00 0.00 H new ATOM 0 HB2 ASP A 224 -9.741 9.857 11.554 1.00 0.00 H new ATOM 0 HB3 ASP A 224 -10.092 9.594 13.250 1.00 0.00 H new ATOM 3436 N ALA A 225 -12.069 8.628 10.595 1.00 0.00 N ATOM 3437 CA ALA A 225 -13.450 8.888 10.207 1.00 0.00 C ATOM 3438 C ALA A 225 -14.183 7.581 9.919 1.00 0.00 C ATOM 3439 O ALA A 225 -15.362 7.435 10.240 1.00 0.00 O ATOM 3440 CB ALA A 225 -13.495 9.801 8.991 1.00 0.00 C ATOM 0 H ALA A 225 -11.374 8.916 9.906 1.00 0.00 H new ATOM 0 HA ALA A 225 -13.952 9.387 11.036 1.00 0.00 H new ATOM 0 HB1 ALA A 225 -14.533 9.986 8.713 1.00 0.00 H new ATOM 0 HB2 ALA A 225 -13.009 10.747 9.228 1.00 0.00 H new ATOM 0 HB3 ALA A 225 -12.976 9.325 8.159 1.00 0.00 H new ATOM 3446 N ALA A 226 -13.470 6.628 9.322 1.00 0.00 N ATOM 3447 CA ALA A 226 -14.043 5.327 8.994 1.00 0.00 C ATOM 3448 C ALA A 226 -14.541 4.635 10.253 1.00 0.00 C ATOM 3449 O ALA A 226 -15.596 3.999 10.252 1.00 0.00 O ATOM 3450 CB ALA A 226 -13.014 4.463 8.282 1.00 0.00 C ATOM 0 H ALA A 226 -12.491 6.734 9.055 1.00 0.00 H new ATOM 0 HA ALA A 226 -14.891 5.477 8.326 1.00 0.00 H new ATOM 0 HB1 ALA A 226 -13.454 3.495 8.043 1.00 0.00 H new ATOM 0 HB2 ALA A 226 -12.699 4.956 7.362 1.00 0.00 H new ATOM 0 HB3 ALA A 226 -12.150 4.318 8.930 1.00 0.00 H new ATOM 3456 N CYS A 227 -13.787 4.785 11.336 1.00 0.00 N ATOM 3457 CA CYS A 227 -14.166 4.198 12.610 1.00 0.00 C ATOM 3458 C CYS A 227 -15.382 4.927 13.166 1.00 0.00 C ATOM 3459 O CYS A 227 -16.216 4.339 13.855 1.00 0.00 O ATOM 3460 CB CYS A 227 -13.004 4.276 13.605 1.00 0.00 C ATOM 3461 SG CYS A 227 -11.730 3.018 13.352 1.00 0.00 S ATOM 0 H CYS A 227 -12.911 5.308 11.355 1.00 0.00 H new ATOM 0 HA CYS A 227 -14.414 3.148 12.455 1.00 0.00 H new ATOM 0 HB2 CYS A 227 -12.545 5.262 13.534 1.00 0.00 H new ATOM 0 HB3 CYS A 227 -13.399 4.180 14.616 1.00 0.00 H new ATOM 0 HG CYS A 227 -10.897 3.422 12.440 1.00 0.00 H new ATOM 3467 N GLU A 228 -15.474 6.216 12.849 1.00 0.00 N ATOM 3468 CA GLU A 228 -16.586 7.040 13.302 1.00 0.00 C ATOM 3469 C GLU A 228 -17.894 6.584 12.663 1.00 0.00 C ATOM 3470 O GLU A 228 -18.916 6.474 13.339 1.00 0.00 O ATOM 3471 CB GLU A 228 -16.328 8.511 12.968 1.00 0.00 C ATOM 3472 CG GLU A 228 -16.009 9.366 14.184 1.00 0.00 C ATOM 3473 CD GLU A 228 -14.554 9.788 14.234 1.00 0.00 C ATOM 3474 OE1 GLU A 228 -13.979 10.066 13.161 1.00 0.00 O ATOM 3475 OE2 GLU A 228 -13.989 9.840 15.347 1.00 0.00 O ATOM 0 H GLU A 228 -14.789 6.711 12.279 1.00 0.00 H new ATOM 0 HA GLU A 228 -16.671 6.930 14.383 1.00 0.00 H new ATOM 0 HB2 GLU A 228 -15.500 8.575 12.263 1.00 0.00 H new ATOM 0 HB3 GLU A 228 -17.205 8.920 12.467 1.00 0.00 H new ATOM 0 HG2 GLU A 228 -16.641 10.254 14.175 1.00 0.00 H new ATOM 0 HG3 GLU A 228 -16.254 8.810 15.089 1.00 0.00 H new ATOM 3482 N LEU A 229 -17.859 6.319 11.358 1.00 0.00 N ATOM 3483 CA LEU A 229 -19.045 5.877 10.647 1.00 0.00 C ATOM 3484 C LEU A 229 -19.558 4.565 11.222 1.00 0.00 C ATOM 3485 O LEU A 229 -20.762 4.333 11.293 1.00 0.00 O ATOM 3486 CB LEU A 229 -18.778 5.675 9.156 1.00 0.00 C ATOM 3487 CG LEU A 229 -17.359 5.915 8.645 1.00 0.00 C ATOM 3488 CD1 LEU A 229 -17.138 5.089 7.396 1.00 0.00 C ATOM 3489 CD2 LEU A 229 -17.129 7.391 8.357 1.00 0.00 C ATOM 0 H LEU A 229 -17.024 6.404 10.779 1.00 0.00 H new ATOM 0 HA LEU A 229 -19.790 6.663 10.770 1.00 0.00 H new ATOM 0 HB2 LEU A 229 -19.056 4.652 8.902 1.00 0.00 H new ATOM 0 HB3 LEU A 229 -19.448 6.334 8.604 1.00 0.00 H new ATOM 0 HG LEU A 229 -16.646 5.613 9.412 1.00 0.00 H new ATOM 0 HD11 LEU A 229 -16.127 5.255 7.024 1.00 0.00 H new ATOM 0 HD12 LEU A 229 -17.270 4.033 7.630 1.00 0.00 H new ATOM 0 HD13 LEU A 229 -17.858 5.384 6.633 1.00 0.00 H new ATOM 0 HD21 LEU A 229 -16.111 7.537 7.994 1.00 0.00 H new ATOM 0 HD22 LEU A 229 -17.836 7.728 7.599 1.00 0.00 H new ATOM 0 HD23 LEU A 229 -17.274 7.967 9.271 1.00 0.00 H new ATOM 3501 N VAL A 230 -18.629 3.701 11.611 1.00 0.00 N ATOM 3502 CA VAL A 230 -18.979 2.399 12.161 1.00 0.00 C ATOM 3503 C VAL A 230 -19.692 2.535 13.500 1.00 0.00 C ATOM 3504 O VAL A 230 -20.711 1.885 13.742 1.00 0.00 O ATOM 3505 CB VAL A 230 -17.731 1.514 12.344 1.00 0.00 C ATOM 3506 CG1 VAL A 230 -18.130 0.058 12.525 1.00 0.00 C ATOM 3507 CG2 VAL A 230 -16.788 1.673 11.160 1.00 0.00 C ATOM 0 H VAL A 230 -17.626 3.879 11.555 1.00 0.00 H new ATOM 0 HA VAL A 230 -19.651 1.927 11.445 1.00 0.00 H new ATOM 0 HB VAL A 230 -17.207 1.837 13.244 1.00 0.00 H new ATOM 0 HG11 VAL A 230 -17.235 -0.551 12.653 1.00 0.00 H new ATOM 0 HG12 VAL A 230 -18.764 -0.039 13.407 1.00 0.00 H new ATOM 0 HG13 VAL A 230 -18.677 -0.281 11.646 1.00 0.00 H new ATOM 0 HG21 VAL A 230 -15.912 1.041 11.305 1.00 0.00 H new ATOM 0 HG22 VAL A 230 -17.301 1.378 10.244 1.00 0.00 H new ATOM 0 HG23 VAL A 230 -16.475 2.714 11.081 1.00 0.00 H new ATOM 3517 N ARG A 231 -19.154 3.385 14.366 1.00 0.00 N ATOM 3518 CA ARG A 231 -19.739 3.610 15.680 1.00 0.00 C ATOM 3519 C ARG A 231 -21.025 4.420 15.567 1.00 0.00 C ATOM 3520 O ARG A 231 -21.935 4.278 16.383 1.00 0.00 O ATOM 3521 CB ARG A 231 -18.743 4.331 16.590 1.00 0.00 C ATOM 3522 CG ARG A 231 -17.601 3.445 17.062 1.00 0.00 C ATOM 3523 CD ARG A 231 -16.936 4.009 18.307 1.00 0.00 C ATOM 3524 NE ARG A 231 -15.906 3.117 18.831 1.00 0.00 N ATOM 3525 CZ ARG A 231 -15.351 3.257 20.031 1.00 0.00 C ATOM 3526 NH1 ARG A 231 -15.735 4.242 20.829 1.00 0.00 N ATOM 3527 NH2 ARG A 231 -14.415 2.409 20.435 1.00 0.00 N ATOM 0 H ARG A 231 -18.312 3.930 14.181 1.00 0.00 H new ATOM 0 HA ARG A 231 -19.978 2.640 16.117 1.00 0.00 H new ATOM 0 HB2 ARG A 231 -18.331 5.188 16.057 1.00 0.00 H new ATOM 0 HB3 ARG A 231 -19.273 4.721 17.459 1.00 0.00 H new ATOM 0 HG2 ARG A 231 -17.978 2.444 17.272 1.00 0.00 H new ATOM 0 HG3 ARG A 231 -16.862 3.347 16.266 1.00 0.00 H new ATOM 0 HD2 ARG A 231 -16.492 4.977 18.074 1.00 0.00 H new ATOM 0 HD3 ARG A 231 -17.691 4.181 19.074 1.00 0.00 H new ATOM 0 HE ARG A 231 -15.595 2.343 18.244 1.00 0.00 H new ATOM 0 HH11 ARG A 231 -16.457 4.894 20.523 1.00 0.00 H new ATOM 0 HH12 ARG A 231 -15.309 4.348 21.749 1.00 0.00 H new ATOM 0 HH21 ARG A 231 -14.119 1.647 19.825 1.00 0.00 H new ATOM 0 HH22 ARG A 231 -13.991 2.519 21.356 1.00 0.00 H new ATOM 3541 N SER A 232 -21.090 5.273 14.550 1.00 0.00 N ATOM 3542 CA SER A 232 -22.265 6.110 14.331 1.00 0.00 C ATOM 3543 C SER A 232 -23.405 5.307 13.712 1.00 0.00 C ATOM 3544 O SER A 232 -24.559 5.426 14.126 1.00 0.00 O ATOM 3545 CB SER A 232 -21.912 7.292 13.426 1.00 0.00 C ATOM 3546 OG SER A 232 -21.260 8.317 14.156 1.00 0.00 O ATOM 0 H SER A 232 -20.345 5.403 13.866 1.00 0.00 H new ATOM 0 HA SER A 232 -22.595 6.484 15.300 1.00 0.00 H new ATOM 0 HB2 SER A 232 -21.268 6.953 12.615 1.00 0.00 H new ATOM 0 HB3 SER A 232 -22.819 7.688 12.969 1.00 0.00 H new ATOM 0 HG SER A 232 -20.297 8.138 14.182 1.00 0.00 H new ATOM 3552 N ARG A 233 -23.073 4.490 12.719 1.00 0.00 N ATOM 3553 CA ARG A 233 -24.063 3.666 12.038 1.00 0.00 C ATOM 3554 C ARG A 233 -24.604 2.582 12.960 1.00 0.00 C ATOM 3555 O ARG A 233 -25.728 2.673 13.453 1.00 0.00 O ATOM 3556 CB ARG A 233 -23.446 3.023 10.796 1.00 0.00 C ATOM 3557 CG ARG A 233 -23.820 3.720 9.501 1.00 0.00 C ATOM 3558 CD ARG A 233 -22.910 4.903 9.222 1.00 0.00 C ATOM 3559 NE ARG A 233 -23.655 6.057 8.726 1.00 0.00 N ATOM 3560 CZ ARG A 233 -24.199 6.978 9.515 1.00 0.00 C ATOM 3561 NH1 ARG A 233 -24.089 6.877 10.833 1.00 0.00 N ATOM 3562 NH2 ARG A 233 -24.856 8.000 8.986 1.00 0.00 N ATOM 0 H ARG A 233 -22.122 4.381 12.367 1.00 0.00 H new ATOM 0 HA ARG A 233 -24.890 4.311 11.742 1.00 0.00 H new ATOM 0 HB2 ARG A 233 -22.361 3.023 10.898 1.00 0.00 H new ATOM 0 HB3 ARG A 233 -23.761 1.981 10.742 1.00 0.00 H new ATOM 0 HG2 ARG A 233 -23.761 3.011 8.675 1.00 0.00 H new ATOM 0 HG3 ARG A 233 -24.854 4.060 9.555 1.00 0.00 H new ATOM 0 HD2 ARG A 233 -22.381 5.177 10.135 1.00 0.00 H new ATOM 0 HD3 ARG A 233 -22.155 4.616 8.490 1.00 0.00 H new ATOM 0 HE ARG A 233 -23.764 6.162 7.717 1.00 0.00 H new ATOM 0 HH11 ARG A 233 -23.586 6.091 11.244 1.00 0.00 H new ATOM 0 HH12 ARG A 233 -24.508 7.586 11.435 1.00 0.00 H new ATOM 0 HH21 ARG A 233 -24.944 8.080 7.973 1.00 0.00 H new ATOM 0 HH22 ARG A 233 -25.273 8.707 9.592 1.00 0.00 H new ATOM 3576 N GLY A 234 -23.794 1.553 13.183 1.00 0.00 N ATOM 3577 CA GLY A 234 -24.204 0.460 14.038 1.00 0.00 C ATOM 3578 C GLY A 234 -23.817 -0.890 13.469 1.00 0.00 C ATOM 3579 O GLY A 234 -23.458 -1.803 14.214 1.00 0.00 O ATOM 0 H GLY A 234 -22.860 1.458 12.785 1.00 0.00 H new ATOM 0 HA2 GLY A 234 -23.750 0.581 15.022 1.00 0.00 H new ATOM 0 HA3 GLY A 234 -25.284 0.497 14.178 1.00 0.00 H new ATOM 3583 N ILE A 235 -23.885 -1.018 12.146 1.00 0.00 N ATOM 3584 CA ILE A 235 -23.536 -2.261 11.481 1.00 0.00 C ATOM 3585 C ILE A 235 -22.374 -2.951 12.187 1.00 0.00 C ATOM 3586 O ILE A 235 -21.209 -2.645 11.934 1.00 0.00 O ATOM 3587 CB ILE A 235 -23.161 -2.016 10.010 1.00 0.00 C ATOM 3588 CG1 ILE A 235 -22.220 -0.816 9.895 1.00 0.00 C ATOM 3589 CG2 ILE A 235 -24.412 -1.800 9.171 1.00 0.00 C ATOM 3590 CD1 ILE A 235 -20.764 -1.202 9.755 1.00 0.00 C ATOM 0 H ILE A 235 -24.180 -0.272 11.516 1.00 0.00 H new ATOM 0 HA ILE A 235 -24.414 -2.906 11.522 1.00 0.00 H new ATOM 0 HB ILE A 235 -22.643 -2.897 9.631 1.00 0.00 H new ATOM 0 HG12 ILE A 235 -22.513 -0.216 9.034 1.00 0.00 H new ATOM 0 HG13 ILE A 235 -22.338 -0.186 10.777 1.00 0.00 H new ATOM 0 HG21 ILE A 235 -24.129 -1.628 8.133 1.00 0.00 H new ATOM 0 HG22 ILE A 235 -25.048 -2.683 9.232 1.00 0.00 H new ATOM 0 HG23 ILE A 235 -24.957 -0.934 9.547 1.00 0.00 H new ATOM 0 HD11 ILE A 235 -20.155 -0.302 9.678 1.00 0.00 H new ATOM 0 HD12 ILE A 235 -20.454 -1.777 10.628 1.00 0.00 H new ATOM 0 HD13 ILE A 235 -20.633 -1.806 8.858 1.00 0.00 H new ATOM 3602 N PRO A 236 -22.683 -3.894 13.087 1.00 0.00 N ATOM 3603 CA PRO A 236 -21.667 -4.634 13.841 1.00 0.00 C ATOM 3604 C PRO A 236 -20.724 -5.410 12.928 1.00 0.00 C ATOM 3605 O PRO A 236 -21.139 -6.336 12.230 1.00 0.00 O ATOM 3606 CB PRO A 236 -22.483 -5.596 14.713 1.00 0.00 C ATOM 3607 CG PRO A 236 -23.834 -5.651 14.082 1.00 0.00 C ATOM 3608 CD PRO A 236 -24.047 -4.311 13.439 1.00 0.00 C ATOM 0 HA PRO A 236 -21.026 -3.967 14.417 1.00 0.00 H new ATOM 0 HB2 PRO A 236 -22.023 -6.584 14.745 1.00 0.00 H new ATOM 0 HB3 PRO A 236 -22.544 -5.239 15.741 1.00 0.00 H new ATOM 0 HG2 PRO A 236 -23.887 -6.451 13.343 1.00 0.00 H new ATOM 0 HG3 PRO A 236 -24.604 -5.853 14.826 1.00 0.00 H new ATOM 0 HD2 PRO A 236 -24.687 -4.382 12.560 1.00 0.00 H new ATOM 0 HD3 PRO A 236 -24.521 -3.606 14.122 1.00 0.00 H new ATOM 3616 N GLY A 237 -19.452 -5.026 12.939 1.00 0.00 N ATOM 3617 CA GLY A 237 -18.468 -5.694 12.109 1.00 0.00 C ATOM 3618 C GLY A 237 -17.746 -6.803 12.847 1.00 0.00 C ATOM 3619 O GLY A 237 -17.932 -6.982 14.049 1.00 0.00 O ATOM 0 H GLY A 237 -19.085 -4.263 13.509 1.00 0.00 H new ATOM 0 HA2 GLY A 237 -18.960 -6.108 11.229 1.00 0.00 H new ATOM 0 HA3 GLY A 237 -17.740 -4.964 11.754 1.00 0.00 H new ATOM 3623 N GLU A 238 -16.920 -7.551 12.123 1.00 0.00 N ATOM 3624 CA GLU A 238 -16.169 -8.651 12.715 1.00 0.00 C ATOM 3625 C GLU A 238 -14.781 -8.760 12.092 1.00 0.00 C ATOM 3626 O GLU A 238 -13.792 -8.982 12.790 1.00 0.00 O ATOM 3627 CB GLU A 238 -16.927 -9.967 12.537 1.00 0.00 C ATOM 3628 CG GLU A 238 -16.113 -11.193 12.914 1.00 0.00 C ATOM 3629 CD GLU A 238 -16.564 -12.440 12.180 1.00 0.00 C ATOM 3630 OE1 GLU A 238 -16.759 -12.366 10.948 1.00 0.00 O ATOM 3631 OE2 GLU A 238 -16.723 -13.491 12.837 1.00 0.00 O ATOM 0 H GLU A 238 -16.754 -7.415 11.126 1.00 0.00 H new ATOM 0 HA GLU A 238 -16.054 -8.448 13.780 1.00 0.00 H new ATOM 0 HB2 GLU A 238 -17.832 -9.941 13.145 1.00 0.00 H new ATOM 0 HB3 GLU A 238 -17.244 -10.057 11.498 1.00 0.00 H new ATOM 0 HG2 GLU A 238 -15.061 -11.008 12.696 1.00 0.00 H new ATOM 0 HG3 GLU A 238 -16.191 -11.360 13.988 1.00 0.00 H new ATOM 3638 N GLN A 239 -14.716 -8.604 10.774 1.00 0.00 N ATOM 3639 CA GLN A 239 -13.454 -8.687 10.056 1.00 0.00 C ATOM 3640 C GLN A 239 -13.006 -7.308 9.587 1.00 0.00 C ATOM 3641 O GLN A 239 -12.462 -7.157 8.494 1.00 0.00 O ATOM 3642 CB GLN A 239 -13.595 -9.625 8.860 1.00 0.00 C ATOM 3643 CG GLN A 239 -13.917 -11.058 9.247 1.00 0.00 C ATOM 3644 CD GLN A 239 -12.676 -11.868 9.565 1.00 0.00 C ATOM 3645 OE1 GLN A 239 -11.807 -12.055 8.712 1.00 0.00 O ATOM 3646 NE2 GLN A 239 -12.587 -12.355 10.797 1.00 0.00 N ATOM 0 H GLN A 239 -15.526 -8.419 10.182 1.00 0.00 H new ATOM 0 HA GLN A 239 -12.698 -9.082 10.734 1.00 0.00 H new ATOM 0 HB2 GLN A 239 -14.381 -9.249 8.204 1.00 0.00 H new ATOM 0 HB3 GLN A 239 -12.668 -9.612 8.287 1.00 0.00 H new ATOM 0 HG2 GLN A 239 -14.578 -11.057 10.114 1.00 0.00 H new ATOM 0 HG3 GLN A 239 -14.461 -11.537 8.433 1.00 0.00 H new ATOM 0 HE21 GLN A 239 -13.331 -12.175 11.471 1.00 0.00 H new ATOM 0 HE22 GLN A 239 -11.775 -12.909 11.069 1.00 0.00 H new ATOM 3655 N VAL A 240 -13.238 -6.300 10.416 1.00 0.00 N ATOM 3656 CA VAL A 240 -12.853 -4.943 10.071 1.00 0.00 C ATOM 3657 C VAL A 240 -11.467 -4.620 10.609 1.00 0.00 C ATOM 3658 O VAL A 240 -11.147 -4.899 11.764 1.00 0.00 O ATOM 3659 CB VAL A 240 -13.896 -3.915 10.559 1.00 0.00 C ATOM 3660 CG1 VAL A 240 -13.253 -2.584 10.929 1.00 0.00 C ATOM 3661 CG2 VAL A 240 -14.947 -3.716 9.479 1.00 0.00 C ATOM 0 H VAL A 240 -13.688 -6.397 11.326 1.00 0.00 H new ATOM 0 HA VAL A 240 -12.817 -4.876 8.984 1.00 0.00 H new ATOM 0 HB VAL A 240 -14.364 -4.305 11.463 1.00 0.00 H new ATOM 0 HG11 VAL A 240 -14.022 -1.890 11.267 1.00 0.00 H new ATOM 0 HG12 VAL A 240 -12.528 -2.740 11.728 1.00 0.00 H new ATOM 0 HG13 VAL A 240 -12.748 -2.169 10.057 1.00 0.00 H new ATOM 0 HG21 VAL A 240 -15.686 -2.991 9.820 1.00 0.00 H new ATOM 0 HG22 VAL A 240 -14.470 -3.349 8.570 1.00 0.00 H new ATOM 0 HG23 VAL A 240 -15.440 -4.666 9.272 1.00 0.00 H new ATOM 3671 N PHE A 241 -10.647 -4.051 9.740 1.00 0.00 N ATOM 3672 CA PHE A 241 -9.271 -3.704 10.096 1.00 0.00 C ATOM 3673 C PHE A 241 -8.825 -2.411 9.409 1.00 0.00 C ATOM 3674 O PHE A 241 -9.229 -2.124 8.280 1.00 0.00 O ATOM 3675 CB PHE A 241 -8.344 -4.864 9.726 1.00 0.00 C ATOM 3676 CG PHE A 241 -9.076 -6.166 9.518 1.00 0.00 C ATOM 3677 CD1 PHE A 241 -9.475 -6.931 10.604 1.00 0.00 C ATOM 3678 CD2 PHE A 241 -9.365 -6.626 8.241 1.00 0.00 C ATOM 3679 CE1 PHE A 241 -10.143 -8.126 10.423 1.00 0.00 C ATOM 3680 CE2 PHE A 241 -10.032 -7.821 8.055 1.00 0.00 C ATOM 3681 CZ PHE A 241 -10.422 -8.572 9.147 1.00 0.00 C ATOM 0 H PHE A 241 -10.906 -3.818 8.781 1.00 0.00 H new ATOM 0 HA PHE A 241 -9.221 -3.531 11.171 1.00 0.00 H new ATOM 0 HB2 PHE A 241 -7.801 -4.610 8.816 1.00 0.00 H new ATOM 0 HB3 PHE A 241 -7.602 -4.993 10.514 1.00 0.00 H new ATOM 0 HD1 PHE A 241 -9.260 -6.587 11.605 1.00 0.00 H new ATOM 0 HD2 PHE A 241 -9.065 -6.043 7.383 1.00 0.00 H new ATOM 0 HE1 PHE A 241 -10.447 -8.711 11.279 1.00 0.00 H new ATOM 0 HE2 PHE A 241 -10.249 -8.168 7.056 1.00 0.00 H new ATOM 0 HZ PHE A 241 -10.944 -9.506 9.002 1.00 0.00 H new ATOM 3691 N PHE A 242 -8.011 -1.614 10.110 1.00 0.00 N ATOM 3692 CA PHE A 242 -7.547 -0.334 9.570 1.00 0.00 C ATOM 3693 C PHE A 242 -6.028 -0.136 9.687 1.00 0.00 C ATOM 3694 O PHE A 242 -5.415 -0.484 10.696 1.00 0.00 O ATOM 3695 CB PHE A 242 -8.266 0.812 10.283 1.00 0.00 C ATOM 3696 CG PHE A 242 -8.965 0.397 11.548 1.00 0.00 C ATOM 3697 CD1 PHE A 242 -10.039 -0.479 11.506 1.00 0.00 C ATOM 3698 CD2 PHE A 242 -8.551 0.885 12.777 1.00 0.00 C ATOM 3699 CE1 PHE A 242 -10.685 -0.860 12.667 1.00 0.00 C ATOM 3700 CE2 PHE A 242 -9.193 0.508 13.941 1.00 0.00 C ATOM 3701 CZ PHE A 242 -10.262 -0.367 13.886 1.00 0.00 C ATOM 0 H PHE A 242 -7.663 -1.831 11.044 1.00 0.00 H new ATOM 0 HA PHE A 242 -7.783 -0.339 8.506 1.00 0.00 H new ATOM 0 HB2 PHE A 242 -7.542 1.592 10.518 1.00 0.00 H new ATOM 0 HB3 PHE A 242 -8.996 1.250 9.602 1.00 0.00 H new ATOM 0 HD1 PHE A 242 -10.374 -0.868 10.556 1.00 0.00 H new ATOM 0 HD2 PHE A 242 -7.716 1.568 12.826 1.00 0.00 H new ATOM 0 HE1 PHE A 242 -11.520 -1.543 12.621 1.00 0.00 H new ATOM 0 HE2 PHE A 242 -8.860 0.896 14.892 1.00 0.00 H new ATOM 0 HZ PHE A 242 -10.765 -0.664 14.794 1.00 0.00 H new ATOM 3711 N GLU A 243 -5.448 0.456 8.639 1.00 0.00 N ATOM 3712 CA GLU A 243 -4.015 0.758 8.575 1.00 0.00 C ATOM 3713 C GLU A 243 -3.810 2.202 8.095 1.00 0.00 C ATOM 3714 O GLU A 243 -4.632 2.723 7.342 1.00 0.00 O ATOM 3715 CB GLU A 243 -3.304 -0.216 7.633 1.00 0.00 C ATOM 3716 CG GLU A 243 -2.164 -0.976 8.291 1.00 0.00 C ATOM 3717 CD GLU A 243 -2.603 -2.320 8.841 1.00 0.00 C ATOM 3718 OE1 GLU A 243 -3.561 -2.349 9.642 1.00 0.00 O ATOM 3719 OE2 GLU A 243 -1.988 -3.343 8.470 1.00 0.00 O ATOM 0 H GLU A 243 -5.963 0.741 7.806 1.00 0.00 H new ATOM 0 HA GLU A 243 -3.588 0.648 9.572 1.00 0.00 H new ATOM 0 HB2 GLU A 243 -4.031 -0.931 7.247 1.00 0.00 H new ATOM 0 HB3 GLU A 243 -2.915 0.337 6.778 1.00 0.00 H new ATOM 0 HG2 GLU A 243 -1.366 -1.128 7.565 1.00 0.00 H new ATOM 0 HG3 GLU A 243 -1.749 -0.374 9.100 1.00 0.00 H new ATOM 3726 N LYS A 244 -2.737 2.860 8.542 1.00 0.00 N ATOM 3727 CA LYS A 244 -2.492 4.253 8.148 1.00 0.00 C ATOM 3728 C LYS A 244 -1.090 4.486 7.564 1.00 0.00 C ATOM 3729 O LYS A 244 -0.096 4.492 8.291 1.00 0.00 O ATOM 3730 CB LYS A 244 -2.704 5.178 9.349 1.00 0.00 C ATOM 3731 CG LYS A 244 -1.735 4.926 10.493 1.00 0.00 C ATOM 3732 CD LYS A 244 -2.090 5.757 11.716 1.00 0.00 C ATOM 3733 CE LYS A 244 -0.856 6.393 12.335 1.00 0.00 C ATOM 3734 NZ LYS A 244 -0.396 7.581 11.562 1.00 0.00 N ATOM 0 H LYS A 244 -2.035 2.461 9.165 1.00 0.00 H new ATOM 0 HA LYS A 244 -3.206 4.480 7.356 1.00 0.00 H new ATOM 0 HB2 LYS A 244 -2.604 6.213 9.021 1.00 0.00 H new ATOM 0 HB3 LYS A 244 -3.724 5.056 9.715 1.00 0.00 H new ATOM 0 HG2 LYS A 244 -1.746 3.868 10.755 1.00 0.00 H new ATOM 0 HG3 LYS A 244 -0.721 5.164 10.172 1.00 0.00 H new ATOM 0 HD2 LYS A 244 -2.799 6.535 11.435 1.00 0.00 H new ATOM 0 HD3 LYS A 244 -2.585 5.126 12.455 1.00 0.00 H new ATOM 0 HE2 LYS A 244 -1.076 6.690 13.360 1.00 0.00 H new ATOM 0 HE3 LYS A 244 -0.053 5.657 12.382 1.00 0.00 H new ATOM 0 HZ1 LYS A 244 0.447 7.986 12.017 1.00 0.00 H new ATOM 0 HZ2 LYS A 244 -0.161 7.293 10.591 1.00 0.00 H new ATOM 0 HZ3 LYS A 244 -1.153 8.294 11.539 1.00 0.00 H new ATOM 3748 N PHE A 245 -1.035 4.710 6.248 1.00 0.00 N ATOM 3749 CA PHE A 245 0.225 4.985 5.545 1.00 0.00 C ATOM 3750 C PHE A 245 0.033 6.114 4.512 1.00 0.00 C ATOM 3751 O PHE A 245 -1.021 6.219 3.897 1.00 0.00 O ATOM 3752 CB PHE A 245 0.766 3.710 4.889 1.00 0.00 C ATOM 3753 CG PHE A 245 0.242 3.468 3.501 1.00 0.00 C ATOM 3754 CD1 PHE A 245 0.607 4.298 2.458 1.00 0.00 C ATOM 3755 CD2 PHE A 245 -0.618 2.414 3.243 1.00 0.00 C ATOM 3756 CE1 PHE A 245 0.124 4.087 1.183 1.00 0.00 C ATOM 3757 CE2 PHE A 245 -1.103 2.195 1.968 1.00 0.00 C ATOM 3758 CZ PHE A 245 -0.731 3.033 0.936 1.00 0.00 C ATOM 0 H PHE A 245 -1.855 4.706 5.642 1.00 0.00 H new ATOM 0 HA PHE A 245 0.964 5.322 6.272 1.00 0.00 H new ATOM 0 HB2 PHE A 245 1.854 3.766 4.851 1.00 0.00 H new ATOM 0 HB3 PHE A 245 0.513 2.855 5.516 1.00 0.00 H new ATOM 0 HD1 PHE A 245 1.279 5.123 2.643 1.00 0.00 H new ATOM 0 HD2 PHE A 245 -0.913 1.756 4.047 1.00 0.00 H new ATOM 0 HE1 PHE A 245 0.415 4.747 0.379 1.00 0.00 H new ATOM 0 HE2 PHE A 245 -1.773 1.369 1.779 1.00 0.00 H new ATOM 0 HZ PHE A 245 -1.108 2.864 -0.062 1.00 0.00 H new ATOM 3768 N LEU A 246 1.049 6.966 4.326 1.00 0.00 N ATOM 3769 CA LEU A 246 0.960 8.089 3.378 1.00 0.00 C ATOM 3770 C LEU A 246 -0.039 9.146 3.857 1.00 0.00 C ATOM 3771 O LEU A 246 -1.033 8.824 4.509 1.00 0.00 O ATOM 3772 CB LEU A 246 0.540 7.614 1.984 1.00 0.00 C ATOM 3773 CG LEU A 246 1.510 7.973 0.857 1.00 0.00 C ATOM 3774 CD1 LEU A 246 1.827 6.751 0.016 1.00 0.00 C ATOM 3775 CD2 LEU A 246 0.928 9.074 -0.018 1.00 0.00 C ATOM 0 H LEU A 246 1.941 6.901 4.817 1.00 0.00 H new ATOM 0 HA LEU A 246 1.956 8.529 3.325 1.00 0.00 H new ATOM 0 HB2 LEU A 246 0.419 6.531 2.007 1.00 0.00 H new ATOM 0 HB3 LEU A 246 -0.436 8.039 1.751 1.00 0.00 H new ATOM 0 HG LEU A 246 2.434 8.336 1.306 1.00 0.00 H new ATOM 0 HD11 LEU A 246 2.518 7.027 -0.780 1.00 0.00 H new ATOM 0 HD12 LEU A 246 2.283 5.986 0.644 1.00 0.00 H new ATOM 0 HD13 LEU A 246 0.907 6.361 -0.421 1.00 0.00 H new ATOM 0 HD21 LEU A 246 1.632 9.316 -0.814 1.00 0.00 H new ATOM 0 HD22 LEU A 246 -0.011 8.734 -0.455 1.00 0.00 H new ATOM 0 HD23 LEU A 246 0.746 9.962 0.588 1.00 0.00 H new ATOM 3787 N PRO A 247 0.210 10.429 3.525 1.00 0.00 N ATOM 3788 CA PRO A 247 -0.672 11.539 3.908 1.00 0.00 C ATOM 3789 C PRO A 247 -1.971 11.556 3.100 1.00 0.00 C ATOM 3790 O PRO A 247 -2.869 10.752 3.352 1.00 0.00 O ATOM 3791 CB PRO A 247 0.197 12.770 3.632 1.00 0.00 C ATOM 3792 CG PRO A 247 1.064 12.351 2.499 1.00 0.00 C ATOM 3793 CD PRO A 247 1.372 10.898 2.743 1.00 0.00 C ATOM 0 HA PRO A 247 -1.012 11.476 4.942 1.00 0.00 H new ATOM 0 HB2 PRO A 247 -0.410 13.637 3.371 1.00 0.00 H new ATOM 0 HB3 PRO A 247 0.787 13.046 4.506 1.00 0.00 H new ATOM 0 HG2 PRO A 247 0.556 12.489 1.544 1.00 0.00 H new ATOM 0 HG3 PRO A 247 1.977 12.945 2.463 1.00 0.00 H new ATOM 0 HD2 PRO A 247 1.476 10.347 1.808 1.00 0.00 H new ATOM 0 HD3 PRO A 247 2.304 10.772 3.293 1.00 0.00 H new ATOM 3801 N SER A 248 -2.080 12.467 2.139 1.00 0.00 N ATOM 3802 CA SER A 248 -3.279 12.564 1.318 1.00 0.00 C ATOM 3803 C SER A 248 -3.838 11.186 1.010 1.00 0.00 C ATOM 3804 O SER A 248 -3.102 10.263 0.661 1.00 0.00 O ATOM 3805 CB SER A 248 -2.992 13.307 0.018 1.00 0.00 C ATOM 3806 OG SER A 248 -1.918 12.707 -0.684 1.00 0.00 O ATOM 0 H SER A 248 -1.354 13.146 1.911 1.00 0.00 H new ATOM 0 HA SER A 248 -4.021 13.125 1.885 1.00 0.00 H new ATOM 0 HB2 SER A 248 -3.884 13.309 -0.608 1.00 0.00 H new ATOM 0 HB3 SER A 248 -2.753 14.348 0.235 1.00 0.00 H new ATOM 0 HG SER A 248 -1.414 13.398 -1.163 1.00 0.00 H new ATOM 3812 N GLY A 249 -5.144 11.053 1.167 1.00 0.00 N ATOM 3813 CA GLY A 249 -5.801 9.789 0.932 1.00 0.00 C ATOM 3814 C GLY A 249 -6.644 9.406 2.126 1.00 0.00 C ATOM 3815 O GLY A 249 -7.505 8.530 2.049 1.00 0.00 O ATOM 0 H GLY A 249 -5.766 11.808 1.456 1.00 0.00 H new ATOM 0 HA2 GLY A 249 -6.428 9.857 0.043 1.00 0.00 H new ATOM 0 HA3 GLY A 249 -5.058 9.015 0.740 1.00 0.00 H new ATOM 3819 N ALA A 250 -6.375 10.084 3.236 1.00 0.00 N ATOM 3820 CA ALA A 250 -7.082 9.857 4.483 1.00 0.00 C ATOM 3821 C ALA A 250 -8.051 10.993 4.792 1.00 0.00 C ATOM 3822 O ALA A 250 -7.640 12.143 4.925 1.00 0.00 O ATOM 3823 CB ALA A 250 -6.086 9.725 5.611 1.00 0.00 C ATOM 0 H ALA A 250 -5.658 10.807 3.293 1.00 0.00 H new ATOM 0 HA ALA A 250 -7.659 8.938 4.381 1.00 0.00 H new ATOM 0 HB1 ALA A 250 -6.617 9.555 6.547 1.00 0.00 H new ATOM 0 HB2 ALA A 250 -5.421 8.884 5.413 1.00 0.00 H new ATOM 0 HB3 ALA A 250 -5.500 10.641 5.688 1.00 0.00 H new ATOM 3829 N ALA A 251 -9.331 10.669 4.914 1.00 0.00 N ATOM 3830 CA ALA A 251 -10.347 11.671 5.215 1.00 0.00 C ATOM 3831 C ALA A 251 -9.851 12.655 6.268 1.00 0.00 C ATOM 3832 O ALA A 251 -9.216 12.206 7.245 1.00 0.00 O ATOM 3833 CB ALA A 251 -11.630 11.000 5.682 1.00 0.00 C ATOM 3834 OXT ALA A 251 -10.099 13.869 6.106 1.00 0.00 O ATOM 0 H ALA A 251 -9.692 9.721 4.809 1.00 0.00 H new ATOM 0 HA ALA A 251 -10.553 12.228 4.301 1.00 0.00 H new ATOM 0 HB1 ALA A 251 -12.379 11.761 5.903 1.00 0.00 H new ATOM 0 HB2 ALA A 251 -12.002 10.341 4.898 1.00 0.00 H new ATOM 0 HB3 ALA A 251 -11.429 10.417 6.581 1.00 0.00 H new TER 3840 ALA A 251 HETATM 3841 PA FDA A 252 8.186 12.786 1.919 1.00 0.00 P HETATM 3842 O1A FDA A 252 9.439 13.571 1.842 1.00 0.00 O HETATM 3843 O2A FDA A 252 8.188 11.610 1.262 1.00 0.00 O HETATM 3844 O5B FDA A 252 7.260 13.850 1.366 1.00 0.00 O HETATM 3845 C5B FDA A 252 5.852 13.552 1.051 1.00 0.00 C HETATM 3846 C4B FDA A 252 5.051 14.837 0.646 1.00 0.00 C HETATM 3847 O4B FDA A 252 4.628 14.571 -0.732 1.00 0.00 O HETATM 3848 C3B FDA A 252 3.726 15.171 1.348 1.00 0.00 C HETATM 3849 O3B FDA A 252 3.820 15.805 2.576 1.00 0.00 O HETATM 3850 C2B FDA A 252 2.967 15.945 0.273 1.00 0.00 C HETATM 3851 O2B FDA A 252 3.070 17.325 0.460 1.00 0.00 O HETATM 3852 C1B FDA A 252 3.565 15.522 -1.051 1.00 0.00 C HETATM 3853 N9A FDA A 252 2.697 14.761 -1.941 1.00 0.00 N HETATM 3854 C8A FDA A 252 2.075 13.583 -1.650 1.00 0.00 C HETATM 3855 N7A FDA A 252 1.335 13.127 -2.649 1.00 0.00 N HETATM 3856 C5A FDA A 252 1.471 14.038 -3.639 1.00 0.00 C HETATM 3857 C6A FDA A 252 0.902 14.114 -5.007 1.00 0.00 C HETATM 3858 N6A FDA A 252 0.086 13.219 -5.520 1.00 0.00 N HETATM 3859 N1A FDA A 252 1.285 15.224 -5.742 1.00 0.00 N HETATM 3860 C2A FDA A 252 2.127 16.186 -5.257 1.00 0.00 C HETATM 3861 N3A FDA A 252 2.685 16.196 -4.024 1.00 0.00 N HETATM 3862 C4A FDA A 252 2.331 15.100 -3.246 1.00 0.00 C HETATM 3863 N1 FDA A 252 4.517 5.755 2.947 1.00 0.00 N HETATM 3864 C2 FDA A 252 4.164 5.756 1.660 1.00 0.00 C HETATM 3865 O2 FDA A 252 4.319 6.703 0.957 1.00 0.00 O HETATM 3866 N3 FDA A 252 3.573 4.603 1.054 1.00 0.00 N HETATM 3867 C4 FDA A 252 3.329 3.444 1.771 1.00 0.00 C HETATM 3868 O4 FDA A 252 2.835 2.491 1.200 1.00 0.00 O HETATM 3869 C4X FDA A 252 3.683 3.435 3.176 1.00 0.00 C HETATM 3870 N5 FDA A 252 3.439 2.339 3.919 1.00 0.00 N HETATM 3871 C5X FDA A 252 3.781 2.346 5.267 1.00 0.00 C HETATM 3872 C6 FDA A 252 3.480 1.175 6.016 1.00 0.00 C HETATM 3873 C7 FDA A 252 3.793 1.076 7.361 1.00 0.00 C HETATM 3874 C7M FDA A 252 3.448 -0.184 8.094 1.00 0.00 C HETATM 3875 C8 FDA A 252 4.447 2.203 8.055 1.00 0.00 C HETATM 3876 C8M FDA A 252 4.808 2.144 9.508 1.00 0.00 C HETATM 3877 C9 FDA A 252 4.747 3.392 7.333 1.00 0.00 C HETATM 3878 C9A FDA A 252 4.417 3.471 5.936 1.00 0.00 C HETATM 3879 N10 FDA A 252 4.667 4.635 5.094 1.00 0.00 N HETATM 3880 C10 FDA A 252 4.306 4.646 3.739 1.00 0.00 C HETATM 3881 C1' FDA A 252 5.305 5.801 5.740 1.00 0.00 C HETATM 3882 C2' FDA A 252 6.747 5.835 5.266 1.00 0.00 C HETATM 3883 O2' FDA A 252 7.430 4.727 5.824 1.00 0.00 O HETATM 3884 C3' FDA A 252 7.449 7.074 5.681 1.00 0.00 C HETATM 3885 O3' FDA A 252 7.077 7.488 6.973 1.00 0.00 O HETATM 3886 C4' FDA A 252 7.109 8.148 4.706 1.00 0.00 C HETATM 3887 O4' FDA A 252 7.346 7.767 3.340 1.00 0.00 O HETATM 3888 C5' FDA A 252 7.902 9.328 5.059 1.00 0.00 C HETATM 3889 O5' FDA A 252 7.691 10.436 3.949 1.00 0.00 O HETATM 3890 P FDA A 252 7.325 11.763 4.455 1.00 0.00 P HETATM 3891 O1P FDA A 252 5.783 11.661 4.474 1.00 0.00 O HETATM 3892 O2P FDA A 252 7.915 12.024 5.684 1.00 0.00 O HETATM 3893 O3P FDA A 252 7.896 12.682 3.474 1.00 0.00 O HETATM 0 HO4' FDA A 252 7.619 8.554 2.824 1.00 0.00 H new HETATM 0 HO3A FDA A 252 2.921 15.970 2.929 1.00 0.00 H new HETATM 0 HO3' FDA A 252 7.828 7.955 7.396 1.00 0.00 H new HETATM 0 HO2A FDA A 252 3.423 17.508 1.356 1.00 0.00 H new HETATM 0 HO2' FDA A 252 6.989 4.456 6.656 1.00 0.00 H new HETATM 0 HM83 FDA A 252 3.907 1.986 10.101 1.00 0.00 H new HETATM 0 HM82 FDA A 252 5.502 1.321 9.677 1.00 0.00 H new HETATM 0 HM81 FDA A 252 5.278 3.082 9.805 1.00 0.00 H new HETATM 0 HM73 FDA A 252 2.371 -0.347 8.051 1.00 0.00 H new HETATM 0 HM72 FDA A 252 3.961 -1.027 7.631 1.00 0.00 H new HETATM 0 HM71 FDA A 252 3.760 -0.097 9.135 1.00 0.00 H new HETATM 0 H62A FDA A 252 -0.267 13.336 -6.470 1.00 0.00 H new HETATM 0 H61A FDA A 252 -0.194 12.408 -4.968 1.00 0.00 H new HETATM 0 H52A FDA A 252 5.809 12.828 0.238 1.00 0.00 H new HETATM 0 H51A FDA A 252 5.378 13.088 1.916 1.00 0.00 H new HETATM 0 H5'2 FDA A 252 7.599 9.708 6.034 1.00 0.00 H new HETATM 0 H5'1 FDA A 252 8.957 9.065 5.134 1.00 0.00 H new HETATM 0 H1'2 FDA A 252 4.788 6.722 5.470 1.00 0.00 H new HETATM 0 H1'1 FDA A 252 5.257 5.715 6.826 1.00 0.00 H new HETATM 0 HN5 FDA A 252 3.009 1.515 3.499 1.00 0.00 H new HETATM 0 HN3 FDA A 252 3.324 4.636 0.065 1.00 0.00 H new HETATM 0 HN1 FDA A 252 4.949 6.586 3.351 1.00 0.00 H new HETATM 0 H9 FDA A 252 5.223 4.235 7.834 1.00 0.00 H new HETATM 0 H8A FDA A 252 2.176 13.070 -0.694 1.00 0.00 H new HETATM 0 H6 FDA A 252 2.992 0.336 5.520 1.00 0.00 H new HETATM 0 H4B FDA A 252 5.724 15.661 0.882 1.00 0.00 H new HETATM 0 H4' FDA A 252 6.041 8.354 4.769 1.00 0.00 H new HETATM 0 H3B FDA A 252 3.205 14.272 1.678 1.00 0.00 H new HETATM 0 H3' FDA A 252 8.520 6.874 5.699 1.00 0.00 H new HETATM 0 H2B FDA A 252 1.901 15.722 0.314 1.00 0.00 H new HETATM 0 H2A FDA A 252 2.370 17.016 -5.920 1.00 0.00 H new HETATM 0 H2' FDA A 252 6.741 5.801 4.177 1.00 0.00 H new HETATM 0 H1B FDA A 252 3.839 16.450 -1.553 1.00 0.00 H new