USER MOD reduce.3.24.130724 H: found=0, std=0, add=1037, rem=0, adj=36 USER MOD reduce.3.24.130724 removed 1041 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 105 ASN : amide:sc= 0.47 K(o=0.47,f=-2.6!) USER MOD Set 1.2: A 139 THR OG1 : rot 180:sc= 0 USER MOD Set 2.1: A 80 CYS SG : rot 138:sc= -3.13 USER MOD Set 2.2: A 103 ASN : amide:sc= -2.73 K(o=-5.9,f=-9.3!) USER MOD Set 3.1: A 56 SER OG : rot 180:sc= 0 USER MOD Set 3.2: A 57 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Set 4.1: A 38 TYR OH : rot 180:sc= 0.0819 USER MOD Set 4.2: A 47 ASN : amide:sc= 0.505 K(o=0.59,f=-2.1!) USER MOD Set 5.1: A 35 THR OG1 : rot 153:sc= 1.93 USER MOD Set 5.2: A 66 TYR OH : rot 0:sc= -0.219 USER MOD Set 6.1: A 32 TYR OH : rot 30:sc= 0.628 USER MOD Set 6.2: A 84 CYS SG : rot 170:sc= -0.172 USER MOD Set 6.3: A 96 HIS : no HE2:sc= -3.01! C(o=-2.6!,f=-9.6!) USER MOD Set 7.1: A 9 SER OG : rot -96:sc= 0.00198 USER MOD Set 7.2: A 69 TYR OH : rot 180:sc= 0 USER MOD Single : A 14 LYS NZ :NH3+ 137:sc= 1.52 (180deg=0.000499) USER MOD Single : A 17 CYS SG : rot 180:sc= 0 USER MOD Single : A 19 THR OG1 : rot -87:sc= 0.254 USER MOD Single : A 20 TYR OH : rot 180:sc= 0 USER MOD Single : A 30 LYS NZ :NH3+ -128:sc= -0.0457 (180deg=-1.59!) USER MOD Single : A 39 HIS : no HE2:sc= -3.97! C(o=-4!,f=-5.9!) USER MOD Single : A 45 CYS SG : rot 180:sc= 0.0118 USER MOD Single : A 49 ASN : amide:sc= 0.0345 K(o=0.034,f=-6.1!) USER MOD Single : A 50 THR OG1 : rot -124:sc= 0.62 USER MOD Single : A 51 GLN : amide:sc= 0 X(o=0,f=-0.47) USER MOD Single : A 55 CYS SG : rot 180:sc= -0.284 USER MOD Single : A 61 ASN :FLIP amide:sc= -1.15 F(o=-2.9,f=-1.2) USER MOD Single : A 65 ASN : amide:sc= -0.588 X(o=-0.59,f=-0.65) USER MOD Single : A 82 SER OG : rot 168:sc= 0.159 USER MOD Single : A 85 SER OG : rot 29:sc= 0.581 USER MOD Single : A 87 LYS NZ :NH3+ 167:sc=-0.00718 (180deg=-0.144) USER MOD Single : A 97 CYS SG : rot 180:sc= 0 USER MOD Single : A 109 TYR OH : rot 180:sc= 0 USER MOD Single : A 110 THR OG1 : rot -61:sc= 1.18 USER MOD Single : A 112 THR OG1 : rot 58:sc= 0.685 USER MOD Single : A 115 SER OG : rot 180:sc= 0.0224 USER MOD Single : A 117 LYS NZ :NH3+ -131:sc= 0 (180deg=-0.685) USER MOD Single : A 118 MET CE :methyl -119:sc= 0 (180deg=-0.805) USER MOD Single : A 121 ASN : amide:sc= -0.747 K(o=-0.75,f=-4.6!) USER MOD Single : A 134 ASN : amide:sc= -1.55 K(o=-1.6,f=-4.1!) USER MOD Single : A 141 SER OG : rot 180:sc= 0 USER MOD Single : A 142 ASN : amide:sc= -10.1! C(o=-10!,f=-15!) USER MOD Single : A 144 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 145 LYS NZ :NH3+ 177:sc= 0 (180deg=-0.00683) USER MOD Single : A 147 THR OG1 : rot -68:sc= -0.0465 USER MOD Single : A 149 CYS SG : rot 34:sc= -1.08 USER MOD Single : A 158 SER OG : rot 52:sc= 0.25 USER MOD ----------------------------------------------------------------- ATOM 80 N SER A 9 -0.866 11.169 -8.020 1.00 0.00 N ATOM 81 CA SER A 9 -2.208 11.174 -7.450 1.00 0.00 C ATOM 82 C SER A 9 -2.642 9.762 -7.068 1.00 0.00 C ATOM 83 O SER A 9 -3.373 9.566 -6.098 1.00 0.00 O ATOM 84 CB SER A 9 -3.205 11.776 -8.442 1.00 0.00 C ATOM 85 OG SER A 9 -3.314 13.178 -8.269 1.00 0.00 O ATOM 0 HA SER A 9 -2.190 11.786 -6.548 1.00 0.00 H new ATOM 0 HB2 SER A 9 -2.887 11.556 -9.461 1.00 0.00 H new ATOM 0 HB3 SER A 9 -4.182 11.313 -8.306 1.00 0.00 H new ATOM 0 HG SER A 9 -4.081 13.378 -7.693 1.00 0.00 H new ATOM 91 N ALA A 10 -2.185 8.781 -7.840 1.00 0.00 N ATOM 92 CA ALA A 10 -2.523 7.387 -7.583 1.00 0.00 C ATOM 93 C ALA A 10 -1.271 6.558 -7.318 1.00 0.00 C ATOM 94 O ALA A 10 -0.233 6.764 -7.948 1.00 0.00 O ATOM 95 CB ALA A 10 -3.303 6.809 -8.755 1.00 0.00 C ATOM 0 H ALA A 10 -1.580 8.926 -8.648 1.00 0.00 H new ATOM 0 HA ALA A 10 -3.147 7.349 -6.690 1.00 0.00 H new ATOM 0 HB1 ALA A 10 -3.549 5.767 -8.550 1.00 0.00 H new ATOM 0 HB2 ALA A 10 -4.222 7.378 -8.896 1.00 0.00 H new ATOM 0 HB3 ALA A 10 -2.697 6.867 -9.659 1.00 0.00 H new ATOM 101 N LEU A 11 -1.375 5.621 -6.382 1.00 0.00 N ATOM 102 CA LEU A 11 -0.250 4.761 -6.033 1.00 0.00 C ATOM 103 C LEU A 11 -0.452 3.351 -6.579 1.00 0.00 C ATOM 104 O LEU A 11 -1.548 2.795 -6.498 1.00 0.00 O ATOM 105 CB LEU A 11 -0.072 4.711 -4.514 1.00 0.00 C ATOM 106 CG LEU A 11 0.534 3.426 -3.951 1.00 0.00 C ATOM 107 CD1 LEU A 11 2.021 3.356 -4.262 1.00 0.00 C ATOM 108 CD2 LEU A 11 0.296 3.337 -2.450 1.00 0.00 C ATOM 0 H LEU A 11 -2.227 5.438 -5.851 1.00 0.00 H new ATOM 0 HA LEU A 11 0.649 5.180 -6.485 1.00 0.00 H new ATOM 0 HB2 LEU A 11 0.559 5.548 -4.215 1.00 0.00 H new ATOM 0 HB3 LEU A 11 -1.046 4.864 -4.049 1.00 0.00 H new ATOM 0 HG LEU A 11 0.044 2.577 -4.427 1.00 0.00 H new ATOM 0 HD11 LEU A 11 2.435 2.434 -3.853 1.00 0.00 H new ATOM 0 HD12 LEU A 11 2.168 3.372 -5.342 1.00 0.00 H new ATOM 0 HD13 LEU A 11 2.527 4.211 -3.814 1.00 0.00 H new ATOM 0 HD21 LEU A 11 0.734 2.416 -2.066 1.00 0.00 H new ATOM 0 HD22 LEU A 11 0.759 4.192 -1.957 1.00 0.00 H new ATOM 0 HD23 LEU A 11 -0.776 3.340 -2.251 1.00 0.00 H new ATOM 120 N ARG A 12 0.611 2.778 -7.132 1.00 0.00 N ATOM 121 CA ARG A 12 0.550 1.432 -7.690 1.00 0.00 C ATOM 122 C ARG A 12 1.821 0.652 -7.368 1.00 0.00 C ATOM 123 O ARG A 12 2.838 1.233 -6.987 1.00 0.00 O ATOM 124 CB ARG A 12 0.348 1.494 -9.205 1.00 0.00 C ATOM 125 CG ARG A 12 1.131 2.609 -9.879 1.00 0.00 C ATOM 126 CD ARG A 12 2.629 2.427 -9.696 1.00 0.00 C ATOM 127 NE ARG A 12 3.066 1.082 -10.063 1.00 0.00 N ATOM 128 CZ ARG A 12 4.138 0.491 -9.546 1.00 0.00 C ATOM 129 NH1 ARG A 12 4.878 1.123 -8.645 1.00 0.00 N ATOM 130 NH2 ARG A 12 4.472 -0.734 -9.930 1.00 0.00 N ATOM 0 H ARG A 12 1.525 3.224 -7.206 1.00 0.00 H new ATOM 0 HA ARG A 12 -0.297 0.916 -7.238 1.00 0.00 H new ATOM 0 HB2 ARG A 12 0.642 0.540 -9.642 1.00 0.00 H new ATOM 0 HB3 ARG A 12 -0.713 1.627 -9.416 1.00 0.00 H new ATOM 0 HG2 ARG A 12 0.893 2.630 -10.943 1.00 0.00 H new ATOM 0 HG3 ARG A 12 0.827 3.570 -9.465 1.00 0.00 H new ATOM 0 HD2 ARG A 12 3.160 3.159 -10.304 1.00 0.00 H new ATOM 0 HD3 ARG A 12 2.894 2.623 -8.657 1.00 0.00 H new ATOM 0 HE ARG A 12 2.518 0.569 -10.754 1.00 0.00 H new ATOM 0 HH11 ARG A 12 4.625 2.065 -8.347 1.00 0.00 H new ATOM 0 HH12 ARG A 12 5.700 0.667 -8.250 1.00 0.00 H new ATOM 0 HH21 ARG A 12 3.906 -1.223 -10.623 1.00 0.00 H new ATOM 0 HH22 ARG A 12 5.295 -1.186 -9.532 1.00 0.00 H new ATOM 144 N ILE A 13 1.755 -0.666 -7.522 1.00 0.00 N ATOM 145 CA ILE A 13 2.901 -1.525 -7.248 1.00 0.00 C ATOM 146 C ILE A 13 2.817 -2.823 -8.044 1.00 0.00 C ATOM 147 O ILE A 13 1.781 -3.487 -8.063 1.00 0.00 O ATOM 148 CB ILE A 13 3.006 -1.861 -5.749 1.00 0.00 C ATOM 149 CG1 ILE A 13 3.074 -0.577 -4.920 1.00 0.00 C ATOM 150 CG2 ILE A 13 4.225 -2.733 -5.486 1.00 0.00 C ATOM 151 CD1 ILE A 13 3.049 -0.820 -3.427 1.00 0.00 C ATOM 0 H ILE A 13 0.921 -1.162 -7.835 1.00 0.00 H new ATOM 0 HA ILE A 13 3.790 -0.972 -7.551 1.00 0.00 H new ATOM 0 HB ILE A 13 2.116 -2.416 -5.453 1.00 0.00 H new ATOM 0 HG12 ILE A 13 3.985 -0.036 -5.177 1.00 0.00 H new ATOM 0 HG13 ILE A 13 2.235 0.065 -5.190 1.00 0.00 H new ATOM 0 HG21 ILE A 13 4.286 -2.962 -4.422 1.00 0.00 H new ATOM 0 HG22 ILE A 13 4.138 -3.660 -6.052 1.00 0.00 H new ATOM 0 HG23 ILE A 13 5.126 -2.202 -5.795 1.00 0.00 H new ATOM 0 HD11 ILE A 13 3.100 0.134 -2.902 1.00 0.00 H new ATOM 0 HD12 ILE A 13 2.126 -1.333 -3.157 1.00 0.00 H new ATOM 0 HD13 ILE A 13 3.903 -1.436 -3.144 1.00 0.00 H new ATOM 163 N LYS A 14 3.917 -3.181 -8.699 1.00 0.00 N ATOM 164 CA LYS A 14 3.971 -4.402 -9.494 1.00 0.00 C ATOM 165 C LYS A 14 4.789 -5.477 -8.786 1.00 0.00 C ATOM 166 O LYS A 14 6.019 -5.419 -8.763 1.00 0.00 O ATOM 167 CB LYS A 14 4.573 -4.112 -10.871 1.00 0.00 C ATOM 168 CG LYS A 14 4.597 -5.320 -11.791 1.00 0.00 C ATOM 169 CD LYS A 14 5.522 -5.100 -12.976 1.00 0.00 C ATOM 170 CE LYS A 14 5.246 -6.096 -14.092 1.00 0.00 C ATOM 171 NZ LYS A 14 3.912 -5.874 -14.716 1.00 0.00 N ATOM 0 H LYS A 14 4.783 -2.642 -8.695 1.00 0.00 H new ATOM 0 HA LYS A 14 2.952 -4.769 -9.619 1.00 0.00 H new ATOM 0 HB2 LYS A 14 4.002 -3.315 -11.347 1.00 0.00 H new ATOM 0 HB3 LYS A 14 5.591 -3.743 -10.743 1.00 0.00 H new ATOM 0 HG2 LYS A 14 4.922 -6.198 -11.232 1.00 0.00 H new ATOM 0 HG3 LYS A 14 3.588 -5.526 -12.149 1.00 0.00 H new ATOM 0 HD2 LYS A 14 5.396 -4.085 -13.353 1.00 0.00 H new ATOM 0 HD3 LYS A 14 6.559 -5.193 -12.652 1.00 0.00 H new ATOM 0 HE2 LYS A 14 6.022 -6.012 -14.853 1.00 0.00 H new ATOM 0 HE3 LYS A 14 5.297 -7.110 -13.695 1.00 0.00 H new ATOM 0 HZ1 LYS A 14 3.995 -5.952 -15.750 1.00 0.00 H new ATOM 0 HZ2 LYS A 14 3.242 -6.589 -14.367 1.00 0.00 H new ATOM 0 HZ3 LYS A 14 3.566 -4.925 -14.467 1.00 0.00 H new ATOM 185 N ILE A 15 4.099 -6.457 -8.212 1.00 0.00 N ATOM 186 CA ILE A 15 4.763 -7.546 -7.506 1.00 0.00 C ATOM 187 C ILE A 15 5.434 -8.505 -8.483 1.00 0.00 C ATOM 188 O ILE A 15 4.857 -8.869 -9.508 1.00 0.00 O ATOM 189 CB ILE A 15 3.773 -8.334 -6.628 1.00 0.00 C ATOM 190 CG1 ILE A 15 3.103 -7.403 -5.615 1.00 0.00 C ATOM 191 CG2 ILE A 15 4.487 -9.474 -5.917 1.00 0.00 C ATOM 192 CD1 ILE A 15 4.066 -6.806 -4.614 1.00 0.00 C ATOM 0 H ILE A 15 3.081 -6.519 -8.222 1.00 0.00 H new ATOM 0 HA ILE A 15 5.521 -7.093 -6.867 1.00 0.00 H new ATOM 0 HB ILE A 15 3.000 -8.759 -7.269 1.00 0.00 H new ATOM 0 HG12 ILE A 15 2.602 -6.597 -6.151 1.00 0.00 H new ATOM 0 HG13 ILE A 15 2.332 -7.957 -5.079 1.00 0.00 H new ATOM 0 HG21 ILE A 15 3.774 -10.022 -5.300 1.00 0.00 H new ATOM 0 HG22 ILE A 15 4.921 -10.148 -6.655 1.00 0.00 H new ATOM 0 HG23 ILE A 15 5.278 -9.070 -5.285 1.00 0.00 H new ATOM 0 HD11 ILE A 15 3.522 -6.157 -3.928 1.00 0.00 H new ATOM 0 HD12 ILE A 15 4.549 -7.606 -4.052 1.00 0.00 H new ATOM 0 HD13 ILE A 15 4.823 -6.224 -5.140 1.00 0.00 H new ATOM 204 N LEU A 16 6.656 -8.913 -8.157 1.00 0.00 N ATOM 205 CA LEU A 16 7.406 -9.833 -9.004 1.00 0.00 C ATOM 206 C LEU A 16 7.223 -11.274 -8.540 1.00 0.00 C ATOM 207 O LEU A 16 6.496 -12.050 -9.162 1.00 0.00 O ATOM 208 CB LEU A 16 8.892 -9.468 -8.996 1.00 0.00 C ATOM 209 CG LEU A 16 9.360 -8.535 -10.113 1.00 0.00 C ATOM 210 CD1 LEU A 16 9.130 -9.174 -11.474 1.00 0.00 C ATOM 211 CD2 LEU A 16 8.645 -7.195 -10.024 1.00 0.00 C ATOM 0 H LEU A 16 7.148 -8.621 -7.312 1.00 0.00 H new ATOM 0 HA LEU A 16 7.022 -9.747 -10.020 1.00 0.00 H new ATOM 0 HB2 LEU A 16 9.126 -9.002 -8.039 1.00 0.00 H new ATOM 0 HB3 LEU A 16 9.472 -10.389 -9.052 1.00 0.00 H new ATOM 0 HG LEU A 16 10.429 -8.362 -9.991 1.00 0.00 H new ATOM 0 HD11 LEU A 16 9.469 -8.495 -12.257 1.00 0.00 H new ATOM 0 HD12 LEU A 16 9.689 -10.108 -11.537 1.00 0.00 H new ATOM 0 HD13 LEU A 16 8.067 -9.377 -11.606 1.00 0.00 H new ATOM 0 HD21 LEU A 16 8.991 -6.544 -10.827 1.00 0.00 H new ATOM 0 HD22 LEU A 16 7.570 -7.349 -10.119 1.00 0.00 H new ATOM 0 HD23 LEU A 16 8.861 -6.731 -9.062 1.00 0.00 H new ATOM 223 N CYS A 17 7.884 -11.626 -7.443 1.00 0.00 N ATOM 224 CA CYS A 17 7.793 -12.974 -6.893 1.00 0.00 C ATOM 225 C CYS A 17 8.397 -13.033 -5.494 1.00 0.00 C ATOM 226 O CYS A 17 9.069 -12.100 -5.058 1.00 0.00 O ATOM 227 CB CYS A 17 8.503 -13.970 -7.811 1.00 0.00 C ATOM 228 SG CYS A 17 10.294 -13.740 -7.905 1.00 0.00 S ATOM 0 H CYS A 17 8.489 -10.996 -6.916 1.00 0.00 H new ATOM 0 HA CYS A 17 6.739 -13.242 -6.825 1.00 0.00 H new ATOM 0 HB2 CYS A 17 8.295 -14.981 -7.462 1.00 0.00 H new ATOM 0 HB3 CYS A 17 8.084 -13.886 -8.814 1.00 0.00 H new ATOM 0 HG CYS A 17 10.805 -14.630 -8.703 1.00 0.00 H new ATOM 234 N ALA A 18 8.150 -14.136 -4.795 1.00 0.00 N ATOM 235 CA ALA A 18 8.669 -14.317 -3.445 1.00 0.00 C ATOM 236 C ALA A 18 9.724 -15.418 -3.406 1.00 0.00 C ATOM 237 O ALA A 18 9.844 -16.211 -4.341 1.00 0.00 O ATOM 238 CB ALA A 18 7.536 -14.635 -2.482 1.00 0.00 C ATOM 0 H ALA A 18 7.594 -14.918 -5.141 1.00 0.00 H new ATOM 0 HA ALA A 18 9.142 -13.385 -3.136 1.00 0.00 H new ATOM 0 HB1 ALA A 18 7.938 -14.768 -1.478 1.00 0.00 H new ATOM 0 HB2 ALA A 18 6.819 -13.814 -2.480 1.00 0.00 H new ATOM 0 HB3 ALA A 18 7.037 -15.552 -2.797 1.00 0.00 H new ATOM 244 N THR A 19 10.487 -15.462 -2.318 1.00 0.00 N ATOM 245 CA THR A 19 11.533 -16.465 -2.158 1.00 0.00 C ATOM 246 C THR A 19 11.628 -16.933 -0.711 1.00 0.00 C ATOM 247 O THR A 19 11.150 -16.260 0.202 1.00 0.00 O ATOM 248 CB THR A 19 12.904 -15.922 -2.602 1.00 0.00 C ATOM 249 OG1 THR A 19 13.901 -16.941 -2.469 1.00 0.00 O ATOM 250 CG2 THR A 19 13.299 -14.708 -1.774 1.00 0.00 C ATOM 0 H THR A 19 10.400 -14.815 -1.535 1.00 0.00 H new ATOM 0 HA THR A 19 11.262 -17.309 -2.793 1.00 0.00 H new ATOM 0 HB THR A 19 12.830 -15.621 -3.647 1.00 0.00 H new ATOM 0 HG1 THR A 19 14.265 -16.926 -1.559 1.00 0.00 H new ATOM 0 HG21 THR A 19 14.271 -14.342 -2.106 1.00 0.00 H new ATOM 0 HG22 THR A 19 12.553 -13.923 -1.900 1.00 0.00 H new ATOM 0 HG23 THR A 19 13.356 -14.988 -0.722 1.00 0.00 H new ATOM 258 N TYR A 20 12.249 -18.090 -0.508 1.00 0.00 N ATOM 259 CA TYR A 20 12.406 -18.649 0.829 1.00 0.00 C ATOM 260 C TYR A 20 11.074 -18.661 1.574 1.00 0.00 C ATOM 261 O TYR A 20 11.001 -18.289 2.745 1.00 0.00 O ATOM 262 CB TYR A 20 13.439 -17.848 1.622 1.00 0.00 C ATOM 263 CG TYR A 20 14.707 -17.563 0.849 1.00 0.00 C ATOM 264 CD1 TYR A 20 15.464 -18.596 0.311 1.00 0.00 C ATOM 265 CD2 TYR A 20 15.147 -16.259 0.655 1.00 0.00 C ATOM 266 CE1 TYR A 20 16.623 -18.340 -0.395 1.00 0.00 C ATOM 267 CE2 TYR A 20 16.305 -15.993 -0.051 1.00 0.00 C ATOM 268 CZ TYR A 20 17.039 -17.037 -0.574 1.00 0.00 C ATOM 269 OH TYR A 20 18.193 -16.778 -1.278 1.00 0.00 O ATOM 0 H TYR A 20 12.652 -18.659 -1.253 1.00 0.00 H new ATOM 0 HA TYR A 20 12.754 -19.677 0.727 1.00 0.00 H new ATOM 0 HB2 TYR A 20 12.993 -16.903 1.933 1.00 0.00 H new ATOM 0 HB3 TYR A 20 13.692 -18.396 2.530 1.00 0.00 H new ATOM 0 HD1 TYR A 20 15.140 -19.617 0.447 1.00 0.00 H new ATOM 0 HD2 TYR A 20 14.574 -15.439 1.063 1.00 0.00 H new ATOM 0 HE1 TYR A 20 17.201 -19.155 -0.805 1.00 0.00 H new ATOM 0 HE2 TYR A 20 16.633 -14.974 -0.192 1.00 0.00 H new ATOM 0 HH TYR A 20 18.344 -15.810 -1.314 1.00 0.00 H new ATOM 279 N VAL A 21 10.022 -19.093 0.886 1.00 0.00 N ATOM 280 CA VAL A 21 8.693 -19.155 1.481 1.00 0.00 C ATOM 281 C VAL A 21 8.530 -20.411 2.330 1.00 0.00 C ATOM 282 O VAL A 21 9.386 -21.294 2.322 1.00 0.00 O ATOM 283 CB VAL A 21 7.593 -19.133 0.402 1.00 0.00 C ATOM 284 CG1 VAL A 21 6.250 -18.770 1.017 1.00 0.00 C ATOM 285 CG2 VAL A 21 7.959 -18.162 -0.711 1.00 0.00 C ATOM 0 H VAL A 21 10.065 -19.405 -0.084 1.00 0.00 H new ATOM 0 HA VAL A 21 8.588 -18.274 2.115 1.00 0.00 H new ATOM 0 HB VAL A 21 7.510 -20.131 -0.030 1.00 0.00 H new ATOM 0 HG11 VAL A 21 5.485 -18.759 0.240 1.00 0.00 H new ATOM 0 HG12 VAL A 21 5.986 -19.507 1.776 1.00 0.00 H new ATOM 0 HG13 VAL A 21 6.315 -17.784 1.476 1.00 0.00 H new ATOM 0 HG21 VAL A 21 7.172 -18.159 -1.465 1.00 0.00 H new ATOM 0 HG22 VAL A 21 8.070 -17.160 -0.298 1.00 0.00 H new ATOM 0 HG23 VAL A 21 8.898 -18.471 -1.169 1.00 0.00 H new ATOM 394 N ILE A 28 -0.935 -27.154 -0.453 1.00 0.00 N ATOM 395 CA ILE A 28 -1.384 -25.855 -0.938 1.00 0.00 C ATOM 396 C ILE A 28 -1.679 -25.899 -2.434 1.00 0.00 C ATOM 397 O ILE A 28 -0.923 -26.486 -3.209 1.00 0.00 O ATOM 398 CB ILE A 28 -0.338 -24.759 -0.665 1.00 0.00 C ATOM 399 CG1 ILE A 28 0.007 -24.713 0.825 1.00 0.00 C ATOM 400 CG2 ILE A 28 -0.852 -23.407 -1.137 1.00 0.00 C ATOM 401 CD1 ILE A 28 1.429 -24.279 1.103 1.00 0.00 C ATOM 0 HA ILE A 28 -2.299 -25.615 -0.396 1.00 0.00 H new ATOM 0 HB ILE A 28 0.569 -24.996 -1.222 1.00 0.00 H new ATOM 0 HG12 ILE A 28 -0.678 -24.029 1.327 1.00 0.00 H new ATOM 0 HG13 ILE A 28 -0.154 -25.700 1.258 1.00 0.00 H new ATOM 0 HG21 ILE A 28 -0.101 -22.642 -0.937 1.00 0.00 H new ATOM 0 HG22 ILE A 28 -1.053 -23.448 -2.208 1.00 0.00 H new ATOM 0 HG23 ILE A 28 -1.771 -23.161 -0.605 1.00 0.00 H new ATOM 0 HD11 ILE A 28 1.603 -24.269 2.179 1.00 0.00 H new ATOM 0 HD12 ILE A 28 2.121 -24.976 0.630 1.00 0.00 H new ATOM 0 HD13 ILE A 28 1.589 -23.279 0.701 1.00 0.00 H new ATOM 413 N ASP A 29 -2.781 -25.274 -2.832 1.00 0.00 N ATOM 414 CA ASP A 29 -3.175 -25.239 -4.236 1.00 0.00 C ATOM 415 C ASP A 29 -2.647 -23.980 -4.917 1.00 0.00 C ATOM 416 O ASP A 29 -2.011 -24.050 -5.969 1.00 0.00 O ATOM 417 CB ASP A 29 -4.698 -25.302 -4.362 1.00 0.00 C ATOM 418 CG ASP A 29 -5.221 -26.724 -4.358 1.00 0.00 C ATOM 419 OD1 ASP A 29 -4.844 -27.493 -3.448 1.00 0.00 O ATOM 420 OD2 ASP A 29 -6.008 -27.070 -5.264 1.00 0.00 O ATOM 0 H ASP A 29 -3.418 -24.785 -2.203 1.00 0.00 H new ATOM 0 HA ASP A 29 -2.741 -26.107 -4.732 1.00 0.00 H new ATOM 0 HB2 ASP A 29 -5.151 -24.749 -3.539 1.00 0.00 H new ATOM 0 HB3 ASP A 29 -5.004 -24.808 -5.284 1.00 0.00 H new ATOM 425 N LYS A 30 -2.916 -22.828 -4.311 1.00 0.00 N ATOM 426 CA LYS A 30 -2.469 -21.553 -4.858 1.00 0.00 C ATOM 427 C LYS A 30 -2.144 -20.566 -3.741 1.00 0.00 C ATOM 428 O LYS A 30 -2.385 -20.844 -2.565 1.00 0.00 O ATOM 429 CB LYS A 30 -3.542 -20.964 -5.777 1.00 0.00 C ATOM 430 CG LYS A 30 -3.856 -21.834 -6.981 1.00 0.00 C ATOM 431 CD LYS A 30 -2.893 -21.570 -8.126 1.00 0.00 C ATOM 432 CE LYS A 30 -2.854 -22.736 -9.102 1.00 0.00 C ATOM 433 NZ LYS A 30 -2.152 -23.917 -8.528 1.00 0.00 N ATOM 0 H LYS A 30 -3.442 -22.752 -3.440 1.00 0.00 H new ATOM 0 HA LYS A 30 -1.563 -21.732 -5.436 1.00 0.00 H new ATOM 0 HB2 LYS A 30 -4.455 -20.810 -5.203 1.00 0.00 H new ATOM 0 HB3 LYS A 30 -3.214 -19.984 -6.123 1.00 0.00 H new ATOM 0 HG2 LYS A 30 -3.804 -22.885 -6.695 1.00 0.00 H new ATOM 0 HG3 LYS A 30 -4.877 -21.644 -7.312 1.00 0.00 H new ATOM 0 HD2 LYS A 30 -3.192 -20.663 -8.652 1.00 0.00 H new ATOM 0 HD3 LYS A 30 -1.894 -21.393 -7.729 1.00 0.00 H new ATOM 0 HE2 LYS A 30 -3.872 -23.016 -9.374 1.00 0.00 H new ATOM 0 HE3 LYS A 30 -2.352 -22.426 -10.019 1.00 0.00 H new ATOM 0 HZ1 LYS A 30 -1.416 -24.239 -9.189 1.00 0.00 H new ATOM 0 HZ2 LYS A 30 -1.713 -23.654 -7.623 1.00 0.00 H new ATOM 0 HZ3 LYS A 30 -2.836 -24.685 -8.371 1.00 0.00 H new ATOM 447 N ILE A 31 -1.599 -19.414 -4.115 1.00 0.00 N ATOM 448 CA ILE A 31 -1.244 -18.386 -3.145 1.00 0.00 C ATOM 449 C ILE A 31 -1.667 -17.003 -3.629 1.00 0.00 C ATOM 450 O ILE A 31 -2.145 -16.847 -4.753 1.00 0.00 O ATOM 451 CB ILE A 31 0.269 -18.378 -2.861 1.00 0.00 C ATOM 452 CG1 ILE A 31 1.056 -18.473 -4.169 1.00 0.00 C ATOM 453 CG2 ILE A 31 0.639 -19.522 -1.929 1.00 0.00 C ATOM 454 CD1 ILE A 31 2.495 -18.024 -4.043 1.00 0.00 C ATOM 0 H ILE A 31 -1.393 -19.169 -5.084 1.00 0.00 H new ATOM 0 HA ILE A 31 -1.777 -18.624 -2.224 1.00 0.00 H new ATOM 0 HB ILE A 31 0.527 -17.439 -2.372 1.00 0.00 H new ATOM 0 HG12 ILE A 31 1.035 -19.504 -4.522 1.00 0.00 H new ATOM 0 HG13 ILE A 31 0.560 -17.867 -4.927 1.00 0.00 H new ATOM 0 HG21 ILE A 31 1.712 -19.503 -1.738 1.00 0.00 H new ATOM 0 HG22 ILE A 31 0.101 -19.413 -0.988 1.00 0.00 H new ATOM 0 HG23 ILE A 31 0.370 -20.471 -2.393 1.00 0.00 H new ATOM 0 HD11 ILE A 31 2.992 -18.119 -5.009 1.00 0.00 H new ATOM 0 HD12 ILE A 31 2.524 -16.983 -3.720 1.00 0.00 H new ATOM 0 HD13 ILE A 31 3.007 -18.646 -3.309 1.00 0.00 H new ATOM 466 N TYR A 32 -1.485 -16.002 -2.775 1.00 0.00 N ATOM 467 CA TYR A 32 -1.848 -14.631 -3.116 1.00 0.00 C ATOM 468 C TYR A 32 -1.298 -13.650 -2.085 1.00 0.00 C ATOM 469 O TYR A 32 -1.176 -13.976 -0.904 1.00 0.00 O ATOM 470 CB TYR A 32 -3.368 -14.492 -3.209 1.00 0.00 C ATOM 471 CG TYR A 32 -4.042 -14.302 -1.869 1.00 0.00 C ATOM 472 CD1 TYR A 32 -4.215 -13.033 -1.330 1.00 0.00 C ATOM 473 CD2 TYR A 32 -4.506 -15.391 -1.142 1.00 0.00 C ATOM 474 CE1 TYR A 32 -4.830 -12.855 -0.105 1.00 0.00 C ATOM 475 CE2 TYR A 32 -5.123 -15.223 0.082 1.00 0.00 C ATOM 476 CZ TYR A 32 -5.282 -13.953 0.597 1.00 0.00 C ATOM 477 OH TYR A 32 -5.896 -13.779 1.816 1.00 0.00 O ATOM 0 H TYR A 32 -1.088 -16.114 -1.842 1.00 0.00 H new ATOM 0 HA TYR A 32 -1.409 -14.396 -4.085 1.00 0.00 H new ATOM 0 HB2 TYR A 32 -3.608 -13.644 -3.851 1.00 0.00 H new ATOM 0 HB3 TYR A 32 -3.777 -15.381 -3.689 1.00 0.00 H new ATOM 0 HD1 TYR A 32 -3.863 -12.171 -1.877 1.00 0.00 H new ATOM 0 HD2 TYR A 32 -4.382 -16.387 -1.541 1.00 0.00 H new ATOM 0 HE1 TYR A 32 -4.956 -11.862 0.300 1.00 0.00 H new ATOM 0 HE2 TYR A 32 -5.479 -16.081 0.633 1.00 0.00 H new ATOM 0 HH TYR A 32 -6.353 -12.912 1.831 1.00 0.00 H new ATOM 487 N VAL A 33 -0.968 -12.446 -2.541 1.00 0.00 N ATOM 488 CA VAL A 33 -0.433 -11.415 -1.660 1.00 0.00 C ATOM 489 C VAL A 33 -1.509 -10.404 -1.280 1.00 0.00 C ATOM 490 O VAL A 33 -2.347 -10.035 -2.103 1.00 0.00 O ATOM 491 CB VAL A 33 0.745 -10.671 -2.317 1.00 0.00 C ATOM 492 CG1 VAL A 33 1.320 -9.635 -1.364 1.00 0.00 C ATOM 493 CG2 VAL A 33 1.818 -11.656 -2.757 1.00 0.00 C ATOM 0 H VAL A 33 -1.062 -12.161 -3.516 1.00 0.00 H new ATOM 0 HA VAL A 33 -0.079 -11.920 -0.761 1.00 0.00 H new ATOM 0 HB VAL A 33 0.376 -10.151 -3.201 1.00 0.00 H new ATOM 0 HG11 VAL A 33 2.151 -9.120 -1.845 1.00 0.00 H new ATOM 0 HG12 VAL A 33 0.547 -8.912 -1.103 1.00 0.00 H new ATOM 0 HG13 VAL A 33 1.675 -10.130 -0.460 1.00 0.00 H new ATOM 0 HG21 VAL A 33 2.643 -11.113 -3.219 1.00 0.00 H new ATOM 0 HG22 VAL A 33 2.185 -12.205 -1.890 1.00 0.00 H new ATOM 0 HG23 VAL A 33 1.396 -12.356 -3.478 1.00 0.00 H new ATOM 503 N ARG A 34 -1.480 -9.960 -0.027 1.00 0.00 N ATOM 504 CA ARG A 34 -2.454 -8.992 0.463 1.00 0.00 C ATOM 505 C ARG A 34 -1.759 -7.730 0.968 1.00 0.00 C ATOM 506 O ARG A 34 -0.858 -7.797 1.804 1.00 0.00 O ATOM 507 CB ARG A 34 -3.296 -9.606 1.582 1.00 0.00 C ATOM 508 CG ARG A 34 -4.322 -8.649 2.167 1.00 0.00 C ATOM 509 CD ARG A 34 -5.356 -9.385 3.005 1.00 0.00 C ATOM 510 NE ARG A 34 -5.989 -8.509 3.987 1.00 0.00 N ATOM 511 CZ ARG A 34 -7.016 -7.713 3.707 1.00 0.00 C ATOM 512 NH1 ARG A 34 -7.523 -7.685 2.483 1.00 0.00 N ATOM 513 NH2 ARG A 34 -7.539 -6.945 4.655 1.00 0.00 N ATOM 0 H ARG A 34 -0.793 -10.255 0.667 1.00 0.00 H new ATOM 0 HA ARG A 34 -3.107 -8.720 -0.366 1.00 0.00 H new ATOM 0 HB2 ARG A 34 -3.811 -10.486 1.197 1.00 0.00 H new ATOM 0 HB3 ARG A 34 -2.634 -9.947 2.378 1.00 0.00 H new ATOM 0 HG2 ARG A 34 -3.817 -7.904 2.782 1.00 0.00 H new ATOM 0 HG3 ARG A 34 -4.821 -8.112 1.361 1.00 0.00 H new ATOM 0 HD2 ARG A 34 -6.119 -9.807 2.351 1.00 0.00 H new ATOM 0 HD3 ARG A 34 -4.879 -10.220 3.518 1.00 0.00 H new ATOM 0 HE ARG A 34 -5.623 -8.508 4.939 1.00 0.00 H new ATOM 0 HH11 ARG A 34 -7.125 -8.275 1.753 1.00 0.00 H new ATOM 0 HH12 ARG A 34 -8.311 -7.073 2.271 1.00 0.00 H new ATOM 0 HH21 ARG A 34 -7.153 -6.966 5.599 1.00 0.00 H new ATOM 0 HH22 ARG A 34 -8.327 -6.334 4.440 1.00 0.00 H new ATOM 527 N THR A 35 -2.184 -6.581 0.453 1.00 0.00 N ATOM 528 CA THR A 35 -1.603 -5.304 0.850 1.00 0.00 C ATOM 529 C THR A 35 -2.662 -4.374 1.430 1.00 0.00 C ATOM 530 O THR A 35 -3.848 -4.703 1.449 1.00 0.00 O ATOM 531 CB THR A 35 -0.917 -4.605 -0.339 1.00 0.00 C ATOM 532 OG1 THR A 35 -1.902 -4.150 -1.274 1.00 0.00 O ATOM 533 CG2 THR A 35 0.052 -5.549 -1.035 1.00 0.00 C ATOM 0 H THR A 35 -2.929 -6.508 -0.240 1.00 0.00 H new ATOM 0 HA THR A 35 -0.857 -5.521 1.614 1.00 0.00 H new ATOM 0 HB THR A 35 -0.357 -3.751 0.043 1.00 0.00 H new ATOM 0 HG1 THR A 35 -1.552 -3.379 -1.768 1.00 0.00 H new ATOM 0 HG21 THR A 35 0.525 -5.034 -1.871 1.00 0.00 H new ATOM 0 HG22 THR A 35 0.817 -5.871 -0.328 1.00 0.00 H new ATOM 0 HG23 THR A 35 -0.490 -6.419 -1.405 1.00 0.00 H new ATOM 541 N GLY A 36 -2.227 -3.209 1.901 1.00 0.00 N ATOM 542 CA GLY A 36 -3.152 -2.249 2.474 1.00 0.00 C ATOM 543 C GLY A 36 -2.457 -1.230 3.355 1.00 0.00 C ATOM 544 O GLY A 36 -1.579 -1.579 4.145 1.00 0.00 O ATOM 0 H GLY A 36 -1.251 -2.913 1.896 1.00 0.00 H new ATOM 0 HA2 GLY A 36 -3.678 -1.732 1.671 1.00 0.00 H new ATOM 0 HA3 GLY A 36 -3.904 -2.778 3.059 1.00 0.00 H new ATOM 548 N ILE A 37 -2.848 0.033 3.218 1.00 0.00 N ATOM 549 CA ILE A 37 -2.256 1.105 4.008 1.00 0.00 C ATOM 550 C ILE A 37 -3.084 1.390 5.256 1.00 0.00 C ATOM 551 O ILE A 37 -4.313 1.337 5.224 1.00 0.00 O ATOM 552 CB ILE A 37 -2.122 2.401 3.187 1.00 0.00 C ATOM 553 CG1 ILE A 37 -1.021 2.253 2.135 1.00 0.00 C ATOM 554 CG2 ILE A 37 -1.832 3.581 4.103 1.00 0.00 C ATOM 555 CD1 ILE A 37 -1.488 1.581 0.862 1.00 0.00 C ATOM 0 H ILE A 37 -3.572 0.338 2.568 1.00 0.00 H new ATOM 0 HA ILE A 37 -1.263 0.768 4.304 1.00 0.00 H new ATOM 0 HB ILE A 37 -3.066 2.588 2.674 1.00 0.00 H new ATOM 0 HG12 ILE A 37 -0.627 3.240 1.892 1.00 0.00 H new ATOM 0 HG13 ILE A 37 -0.199 1.677 2.560 1.00 0.00 H new ATOM 0 HG21 ILE A 37 -1.740 4.490 3.508 1.00 0.00 H new ATOM 0 HG22 ILE A 37 -2.647 3.696 4.817 1.00 0.00 H new ATOM 0 HG23 ILE A 37 -0.901 3.404 4.641 1.00 0.00 H new ATOM 0 HD11 ILE A 37 -0.656 1.510 0.162 1.00 0.00 H new ATOM 0 HD12 ILE A 37 -1.855 0.581 1.092 1.00 0.00 H new ATOM 0 HD13 ILE A 37 -2.290 2.168 0.414 1.00 0.00 H new ATOM 567 N TYR A 38 -2.402 1.695 6.355 1.00 0.00 N ATOM 568 CA TYR A 38 -3.074 1.988 7.615 1.00 0.00 C ATOM 569 C TYR A 38 -2.463 3.214 8.286 1.00 0.00 C ATOM 570 O TYR A 38 -1.369 3.652 7.928 1.00 0.00 O ATOM 571 CB TYR A 38 -2.991 0.784 8.554 1.00 0.00 C ATOM 572 CG TYR A 38 -3.783 -0.412 8.077 1.00 0.00 C ATOM 573 CD1 TYR A 38 -3.420 -1.095 6.923 1.00 0.00 C ATOM 574 CD2 TYR A 38 -4.895 -0.859 8.780 1.00 0.00 C ATOM 575 CE1 TYR A 38 -4.141 -2.188 6.483 1.00 0.00 C ATOM 576 CE2 TYR A 38 -5.622 -1.951 8.349 1.00 0.00 C ATOM 577 CZ TYR A 38 -5.241 -2.613 7.199 1.00 0.00 C ATOM 578 OH TYR A 38 -5.963 -3.701 6.765 1.00 0.00 O ATOM 0 H TYR A 38 -1.384 1.746 6.398 1.00 0.00 H new ATOM 0 HA TYR A 38 -4.121 2.199 7.398 1.00 0.00 H new ATOM 0 HB2 TYR A 38 -1.946 0.495 8.669 1.00 0.00 H new ATOM 0 HB3 TYR A 38 -3.351 1.078 9.540 1.00 0.00 H new ATOM 0 HD1 TYR A 38 -2.559 -0.766 6.360 1.00 0.00 H new ATOM 0 HD2 TYR A 38 -5.196 -0.343 9.680 1.00 0.00 H new ATOM 0 HE1 TYR A 38 -3.845 -2.707 5.583 1.00 0.00 H new ATOM 0 HE2 TYR A 38 -6.483 -2.285 8.908 1.00 0.00 H new ATOM 0 HH TYR A 38 -6.705 -3.869 7.383 1.00 0.00 H new ATOM 588 N HIS A 39 -3.178 3.765 9.262 1.00 0.00 N ATOM 589 CA HIS A 39 -2.706 4.940 9.986 1.00 0.00 C ATOM 590 C HIS A 39 -2.859 4.749 11.492 1.00 0.00 C ATOM 591 O HIS A 39 -3.951 4.896 12.039 1.00 0.00 O ATOM 592 CB HIS A 39 -3.475 6.184 9.537 1.00 0.00 C ATOM 593 CG HIS A 39 -2.850 7.468 9.987 1.00 0.00 C ATOM 594 ND1 HIS A 39 -3.228 8.701 9.496 1.00 0.00 N ATOM 595 CD2 HIS A 39 -1.870 7.708 10.888 1.00 0.00 C ATOM 596 CE1 HIS A 39 -2.505 9.643 10.075 1.00 0.00 C ATOM 597 NE2 HIS A 39 -1.673 9.067 10.925 1.00 0.00 N ATOM 0 H HIS A 39 -4.086 3.417 9.570 1.00 0.00 H new ATOM 0 HA HIS A 39 -1.648 5.074 9.761 1.00 0.00 H new ATOM 0 HB2 HIS A 39 -3.545 6.185 8.449 1.00 0.00 H new ATOM 0 HB3 HIS A 39 -4.493 6.130 9.922 1.00 0.00 H new ATOM 0 HD1 HIS A 39 -3.952 8.860 8.796 1.00 0.00 H new ATOM 0 HD2 HIS A 39 -1.341 6.968 11.470 1.00 0.00 H new ATOM 0 HE1 HIS A 39 -2.581 10.704 9.886 1.00 0.00 H new ATOM 606 N GLY A 40 -1.755 4.419 12.156 1.00 0.00 N ATOM 607 CA GLY A 40 -1.789 4.212 13.592 1.00 0.00 C ATOM 608 C GLY A 40 -2.544 2.956 13.980 1.00 0.00 C ATOM 609 O GLY A 40 -3.149 2.892 15.049 1.00 0.00 O ATOM 0 H GLY A 40 -0.839 4.292 11.726 1.00 0.00 H new ATOM 0 HA2 GLY A 40 -0.769 4.151 13.971 1.00 0.00 H new ATOM 0 HA3 GLY A 40 -2.255 5.074 14.069 1.00 0.00 H new ATOM 613 N GLY A 41 -2.510 1.954 13.107 1.00 0.00 N ATOM 614 CA GLY A 41 -3.202 0.708 13.380 1.00 0.00 C ATOM 615 C GLY A 41 -4.519 0.601 12.637 1.00 0.00 C ATOM 616 O GLY A 41 -4.793 -0.409 11.990 1.00 0.00 O ATOM 0 H GLY A 41 -2.015 1.983 12.215 1.00 0.00 H new ATOM 0 HA2 GLY A 41 -2.562 -0.128 13.100 1.00 0.00 H new ATOM 0 HA3 GLY A 41 -3.385 0.625 14.451 1.00 0.00 H new ATOM 620 N GLU A 42 -5.337 1.645 12.733 1.00 0.00 N ATOM 621 CA GLU A 42 -6.634 1.662 12.066 1.00 0.00 C ATOM 622 C GLU A 42 -6.467 1.815 10.556 1.00 0.00 C ATOM 623 O GLU A 42 -5.563 2.495 10.072 1.00 0.00 O ATOM 624 CB GLU A 42 -7.499 2.799 12.612 1.00 0.00 C ATOM 625 CG GLU A 42 -7.228 4.141 11.953 1.00 0.00 C ATOM 626 CD GLU A 42 -7.883 5.295 12.687 1.00 0.00 C ATOM 627 OE1 GLU A 42 -8.256 5.113 13.864 1.00 0.00 O ATOM 628 OE2 GLU A 42 -8.023 6.379 12.084 1.00 0.00 O ATOM 0 H GLU A 42 -5.125 2.489 13.265 1.00 0.00 H new ATOM 0 HA GLU A 42 -7.129 0.711 12.266 1.00 0.00 H new ATOM 0 HB2 GLU A 42 -8.550 2.542 12.476 1.00 0.00 H new ATOM 0 HB3 GLU A 42 -7.330 2.890 13.685 1.00 0.00 H new ATOM 0 HG2 GLU A 42 -6.152 4.308 11.908 1.00 0.00 H new ATOM 0 HG3 GLU A 42 -7.590 4.117 10.925 1.00 0.00 H new ATOM 635 N PRO A 43 -7.361 1.167 9.794 1.00 0.00 N ATOM 636 CA PRO A 43 -7.335 1.215 8.330 1.00 0.00 C ATOM 637 C PRO A 43 -7.721 2.587 7.788 1.00 0.00 C ATOM 638 O PRO A 43 -8.236 3.432 8.520 1.00 0.00 O ATOM 639 CB PRO A 43 -8.373 0.167 7.922 1.00 0.00 C ATOM 640 CG PRO A 43 -9.304 0.084 9.082 1.00 0.00 C ATOM 641 CD PRO A 43 -8.466 0.337 10.304 1.00 0.00 C ATOM 0 HA PRO A 43 -6.338 1.024 7.934 1.00 0.00 H new ATOM 0 HB2 PRO A 43 -8.898 0.463 7.014 1.00 0.00 H new ATOM 0 HB3 PRO A 43 -7.905 -0.796 7.721 1.00 0.00 H new ATOM 0 HG2 PRO A 43 -10.101 0.822 8.996 1.00 0.00 H new ATOM 0 HG3 PRO A 43 -9.780 -0.895 9.131 1.00 0.00 H new ATOM 0 HD2 PRO A 43 -9.032 0.853 11.079 1.00 0.00 H new ATOM 0 HD3 PRO A 43 -8.102 -0.593 10.741 1.00 0.00 H new ATOM 649 N LEU A 44 -7.470 2.801 6.501 1.00 0.00 N ATOM 650 CA LEU A 44 -7.793 4.072 5.860 1.00 0.00 C ATOM 651 C LEU A 44 -8.802 3.872 4.733 1.00 0.00 C ATOM 652 O LEU A 44 -9.640 4.737 4.478 1.00 0.00 O ATOM 653 CB LEU A 44 -6.523 4.726 5.313 1.00 0.00 C ATOM 654 CG LEU A 44 -5.749 5.610 6.292 1.00 0.00 C ATOM 655 CD1 LEU A 44 -5.195 4.779 7.438 1.00 0.00 C ATOM 656 CD2 LEU A 44 -4.627 6.346 5.573 1.00 0.00 C ATOM 0 H LEU A 44 -7.044 2.112 5.881 1.00 0.00 H new ATOM 0 HA LEU A 44 -8.238 4.727 6.609 1.00 0.00 H new ATOM 0 HB2 LEU A 44 -5.856 3.939 4.960 1.00 0.00 H new ATOM 0 HB3 LEU A 44 -6.793 5.329 4.446 1.00 0.00 H new ATOM 0 HG LEU A 44 -6.435 6.349 6.705 1.00 0.00 H new ATOM 0 HD11 LEU A 44 -4.647 5.425 8.124 1.00 0.00 H new ATOM 0 HD12 LEU A 44 -6.017 4.299 7.969 1.00 0.00 H new ATOM 0 HD13 LEU A 44 -4.523 4.017 7.043 1.00 0.00 H new ATOM 0 HD21 LEU A 44 -4.087 6.970 6.285 1.00 0.00 H new ATOM 0 HD22 LEU A 44 -3.942 5.622 5.132 1.00 0.00 H new ATOM 0 HD23 LEU A 44 -5.048 6.973 4.787 1.00 0.00 H new ATOM 668 N CYS A 45 -8.715 2.728 4.065 1.00 0.00 N ATOM 669 CA CYS A 45 -9.622 2.415 2.966 1.00 0.00 C ATOM 670 C CYS A 45 -9.544 0.935 2.602 1.00 0.00 C ATOM 671 O CYS A 45 -8.647 0.222 3.052 1.00 0.00 O ATOM 672 CB CYS A 45 -9.290 3.271 1.743 1.00 0.00 C ATOM 673 SG CYS A 45 -10.688 3.539 0.628 1.00 0.00 S ATOM 0 H CYS A 45 -8.027 2.002 4.264 1.00 0.00 H new ATOM 0 HA CYS A 45 -10.638 2.638 3.291 1.00 0.00 H new ATOM 0 HB2 CYS A 45 -8.917 4.238 2.080 1.00 0.00 H new ATOM 0 HB3 CYS A 45 -8.482 2.794 1.188 1.00 0.00 H new ATOM 0 HG CYS A 45 -10.309 4.275 -0.374 1.00 0.00 H new ATOM 679 N ASP A 46 -10.490 0.481 1.788 1.00 0.00 N ATOM 680 CA ASP A 46 -10.530 -0.913 1.364 1.00 0.00 C ATOM 681 C ASP A 46 -9.130 -1.419 1.028 1.00 0.00 C ATOM 682 O ASP A 46 -8.250 -0.641 0.664 1.00 0.00 O ATOM 683 CB ASP A 46 -11.448 -1.075 0.152 1.00 0.00 C ATOM 684 CG ASP A 46 -11.758 -2.527 -0.151 1.00 0.00 C ATOM 685 OD1 ASP A 46 -12.454 -3.168 0.665 1.00 0.00 O ATOM 686 OD2 ASP A 46 -11.306 -3.023 -1.204 1.00 0.00 O ATOM 0 H ASP A 46 -11.240 1.059 1.408 1.00 0.00 H new ATOM 0 HA ASP A 46 -10.924 -1.506 2.189 1.00 0.00 H new ATOM 0 HB2 ASP A 46 -12.379 -0.538 0.331 1.00 0.00 H new ATOM 0 HB3 ASP A 46 -10.979 -0.618 -0.719 1.00 0.00 H new ATOM 691 N ASN A 47 -8.933 -2.727 1.155 1.00 0.00 N ATOM 692 CA ASN A 47 -7.640 -3.337 0.866 1.00 0.00 C ATOM 693 C ASN A 47 -7.571 -3.805 -0.585 1.00 0.00 C ATOM 694 O ASN A 47 -8.571 -3.787 -1.302 1.00 0.00 O ATOM 695 CB ASN A 47 -7.388 -4.517 1.807 1.00 0.00 C ATOM 696 CG ASN A 47 -7.767 -4.204 3.241 1.00 0.00 C ATOM 697 OD1 ASN A 47 -8.815 -4.630 3.725 1.00 0.00 O ATOM 698 ND2 ASN A 47 -6.912 -3.454 3.929 1.00 0.00 N ATOM 0 H ASN A 47 -9.652 -3.385 1.456 1.00 0.00 H new ATOM 0 HA ASN A 47 -6.868 -2.584 1.023 1.00 0.00 H new ATOM 0 HB2 ASN A 47 -7.958 -5.380 1.464 1.00 0.00 H new ATOM 0 HB3 ASN A 47 -6.334 -4.793 1.765 1.00 0.00 H new ATOM 0 HD21 ASN A 47 -7.113 -3.210 4.899 1.00 0.00 H new ATOM 0 HD22 ASN A 47 -6.054 -3.122 3.487 1.00 0.00 H new ATOM 705 N VAL A 48 -6.383 -4.224 -1.009 1.00 0.00 N ATOM 706 CA VAL A 48 -6.183 -4.699 -2.373 1.00 0.00 C ATOM 707 C VAL A 48 -5.560 -6.090 -2.385 1.00 0.00 C ATOM 708 O VAL A 48 -4.721 -6.413 -1.545 1.00 0.00 O ATOM 709 CB VAL A 48 -5.284 -3.739 -3.175 1.00 0.00 C ATOM 710 CG1 VAL A 48 -5.125 -4.228 -4.607 1.00 0.00 C ATOM 711 CG2 VAL A 48 -5.851 -2.328 -3.144 1.00 0.00 C ATOM 0 H VAL A 48 -5.545 -4.244 -0.428 1.00 0.00 H new ATOM 0 HA VAL A 48 -7.167 -4.741 -2.841 1.00 0.00 H new ATOM 0 HB VAL A 48 -4.298 -3.719 -2.712 1.00 0.00 H new ATOM 0 HG11 VAL A 48 -4.487 -3.538 -5.159 1.00 0.00 H new ATOM 0 HG12 VAL A 48 -4.671 -5.219 -4.605 1.00 0.00 H new ATOM 0 HG13 VAL A 48 -6.103 -4.278 -5.085 1.00 0.00 H new ATOM 0 HG21 VAL A 48 -5.203 -1.663 -3.715 1.00 0.00 H new ATOM 0 HG22 VAL A 48 -6.849 -2.327 -3.582 1.00 0.00 H new ATOM 0 HG23 VAL A 48 -5.907 -1.981 -2.112 1.00 0.00 H new ATOM 721 N ASN A 49 -5.977 -6.911 -3.344 1.00 0.00 N ATOM 722 CA ASN A 49 -5.459 -8.269 -3.465 1.00 0.00 C ATOM 723 C ASN A 49 -5.000 -8.551 -4.892 1.00 0.00 C ATOM 724 O ASN A 49 -5.595 -8.066 -5.856 1.00 0.00 O ATOM 725 CB ASN A 49 -6.528 -9.284 -3.053 1.00 0.00 C ATOM 726 CG ASN A 49 -7.832 -9.087 -3.802 1.00 0.00 C ATOM 727 OD1 ASN A 49 -8.004 -8.104 -4.523 1.00 0.00 O ATOM 728 ND2 ASN A 49 -8.758 -10.024 -3.635 1.00 0.00 N ATOM 0 H ASN A 49 -6.671 -6.660 -4.048 1.00 0.00 H new ATOM 0 HA ASN A 49 -4.601 -8.364 -2.800 1.00 0.00 H new ATOM 0 HB2 ASN A 49 -6.157 -10.293 -3.235 1.00 0.00 H new ATOM 0 HB3 ASN A 49 -6.711 -9.200 -1.982 1.00 0.00 H new ATOM 0 HD21 ASN A 49 -9.655 -9.946 -4.114 1.00 0.00 H new ATOM 0 HD22 ASN A 49 -8.572 -10.822 -3.028 1.00 0.00 H new ATOM 735 N THR A 50 -3.936 -9.338 -5.022 1.00 0.00 N ATOM 736 CA THR A 50 -3.396 -9.684 -6.330 1.00 0.00 C ATOM 737 C THR A 50 -3.962 -11.009 -6.826 1.00 0.00 C ATOM 738 O THR A 50 -4.543 -11.773 -6.055 1.00 0.00 O ATOM 739 CB THR A 50 -1.858 -9.776 -6.297 1.00 0.00 C ATOM 740 OG1 THR A 50 -1.353 -10.020 -7.614 1.00 0.00 O ATOM 741 CG2 THR A 50 -1.403 -10.884 -5.360 1.00 0.00 C ATOM 0 H THR A 50 -3.431 -9.748 -4.236 1.00 0.00 H new ATOM 0 HA THR A 50 -3.691 -8.888 -7.014 1.00 0.00 H new ATOM 0 HB THR A 50 -1.467 -8.827 -5.929 1.00 0.00 H new ATOM 0 HG1 THR A 50 -0.797 -10.827 -7.607 1.00 0.00 H new ATOM 0 HG21 THR A 50 -0.314 -10.930 -5.353 1.00 0.00 H new ATOM 0 HG22 THR A 50 -1.764 -10.679 -4.352 1.00 0.00 H new ATOM 0 HG23 THR A 50 -1.804 -11.838 -5.702 1.00 0.00 H new ATOM 749 N GLN A 51 -3.788 -11.276 -8.116 1.00 0.00 N ATOM 750 CA GLN A 51 -4.282 -12.511 -8.714 1.00 0.00 C ATOM 751 C GLN A 51 -3.781 -13.728 -7.943 1.00 0.00 C ATOM 752 O GLN A 51 -3.035 -13.596 -6.973 1.00 0.00 O ATOM 753 CB GLN A 51 -3.847 -12.604 -10.177 1.00 0.00 C ATOM 754 CG GLN A 51 -2.345 -12.760 -10.356 1.00 0.00 C ATOM 755 CD GLN A 51 -1.953 -13.029 -11.796 1.00 0.00 C ATOM 756 OE1 GLN A 51 -1.426 -12.153 -12.482 1.00 0.00 O ATOM 757 NE2 GLN A 51 -2.209 -14.246 -12.261 1.00 0.00 N ATOM 0 H GLN A 51 -3.309 -10.654 -8.767 1.00 0.00 H new ATOM 0 HA GLN A 51 -5.371 -12.497 -8.667 1.00 0.00 H new ATOM 0 HB2 GLN A 51 -4.350 -13.451 -10.644 1.00 0.00 H new ATOM 0 HB3 GLN A 51 -4.176 -11.708 -10.703 1.00 0.00 H new ATOM 0 HG2 GLN A 51 -1.846 -11.855 -10.011 1.00 0.00 H new ATOM 0 HG3 GLN A 51 -1.991 -13.578 -9.728 1.00 0.00 H new ATOM 0 HE21 GLN A 51 -2.647 -14.941 -11.657 1.00 0.00 H new ATOM 0 HE22 GLN A 51 -1.967 -14.486 -13.222 1.00 0.00 H new ATOM 766 N ARG A 52 -4.197 -14.912 -8.381 1.00 0.00 N ATOM 767 CA ARG A 52 -3.791 -16.152 -7.731 1.00 0.00 C ATOM 768 C ARG A 52 -2.735 -16.879 -8.559 1.00 0.00 C ATOM 769 O ARG A 52 -2.825 -16.940 -9.785 1.00 0.00 O ATOM 770 CB ARG A 52 -5.002 -17.061 -7.518 1.00 0.00 C ATOM 771 CG ARG A 52 -5.741 -16.796 -6.216 1.00 0.00 C ATOM 772 CD ARG A 52 -6.985 -17.662 -6.095 1.00 0.00 C ATOM 773 NE ARG A 52 -8.138 -17.058 -6.757 1.00 0.00 N ATOM 774 CZ ARG A 52 -8.886 -16.107 -6.208 1.00 0.00 C ATOM 775 NH1 ARG A 52 -8.602 -15.654 -4.995 1.00 0.00 N ATOM 776 NH2 ARG A 52 -9.920 -15.607 -6.873 1.00 0.00 N ATOM 0 H ARG A 52 -4.815 -15.038 -9.183 1.00 0.00 H new ATOM 0 HA ARG A 52 -3.359 -15.901 -6.762 1.00 0.00 H new ATOM 0 HB2 ARG A 52 -5.693 -16.932 -8.351 1.00 0.00 H new ATOM 0 HB3 ARG A 52 -4.673 -18.100 -7.534 1.00 0.00 H new ATOM 0 HG2 ARG A 52 -5.077 -16.991 -5.374 1.00 0.00 H new ATOM 0 HG3 ARG A 52 -6.022 -15.744 -6.164 1.00 0.00 H new ATOM 0 HD2 ARG A 52 -6.789 -18.642 -6.531 1.00 0.00 H new ATOM 0 HD3 ARG A 52 -7.214 -17.822 -5.041 1.00 0.00 H new ATOM 0 HE ARG A 52 -8.383 -17.384 -7.692 1.00 0.00 H new ATOM 0 HH11 ARG A 52 -7.808 -16.036 -4.481 1.00 0.00 H new ATOM 0 HH12 ARG A 52 -9.178 -14.924 -4.576 1.00 0.00 H new ATOM 0 HH21 ARG A 52 -10.141 -15.953 -7.807 1.00 0.00 H new ATOM 0 HH22 ARG A 52 -10.493 -14.877 -6.450 1.00 0.00 H new ATOM 790 N VAL A 53 -1.734 -17.430 -7.879 1.00 0.00 N ATOM 791 CA VAL A 53 -0.661 -18.154 -8.551 1.00 0.00 C ATOM 792 C VAL A 53 -0.253 -19.391 -7.759 1.00 0.00 C ATOM 793 O VAL A 53 -0.385 -19.447 -6.536 1.00 0.00 O ATOM 794 CB VAL A 53 0.575 -17.260 -8.758 1.00 0.00 C ATOM 795 CG1 VAL A 53 0.156 -15.850 -9.144 1.00 0.00 C ATOM 796 CG2 VAL A 53 1.437 -17.245 -7.505 1.00 0.00 C ATOM 0 H VAL A 53 -1.644 -17.389 -6.864 1.00 0.00 H new ATOM 0 HA VAL A 53 -1.046 -18.460 -9.524 1.00 0.00 H new ATOM 0 HB VAL A 53 1.168 -17.673 -9.574 1.00 0.00 H new ATOM 0 HG11 VAL A 53 1.043 -15.233 -9.286 1.00 0.00 H new ATOM 0 HG12 VAL A 53 -0.416 -15.881 -10.071 1.00 0.00 H new ATOM 0 HG13 VAL A 53 -0.460 -15.424 -8.352 1.00 0.00 H new ATOM 0 HG21 VAL A 53 2.306 -16.608 -7.669 1.00 0.00 H new ATOM 0 HG22 VAL A 53 0.856 -16.857 -6.668 1.00 0.00 H new ATOM 0 HG23 VAL A 53 1.767 -18.259 -7.279 1.00 0.00 H new ATOM 806 N PRO A 54 0.255 -20.409 -8.471 1.00 0.00 N ATOM 807 CA PRO A 54 0.694 -21.664 -7.855 1.00 0.00 C ATOM 808 C PRO A 54 1.957 -21.489 -7.019 1.00 0.00 C ATOM 809 O PRO A 54 2.910 -20.836 -7.447 1.00 0.00 O ATOM 810 CB PRO A 54 0.969 -22.572 -9.056 1.00 0.00 C ATOM 811 CG PRO A 54 1.277 -21.636 -10.175 1.00 0.00 C ATOM 812 CD PRO A 54 0.440 -20.411 -9.932 1.00 0.00 C ATOM 0 HA PRO A 54 -0.050 -22.061 -7.165 1.00 0.00 H new ATOM 0 HB2 PRO A 54 1.804 -23.245 -8.861 1.00 0.00 H new ATOM 0 HB3 PRO A 54 0.105 -23.195 -9.287 1.00 0.00 H new ATOM 0 HG2 PRO A 54 2.338 -21.386 -10.194 1.00 0.00 H new ATOM 0 HG3 PRO A 54 1.038 -22.087 -11.138 1.00 0.00 H new ATOM 0 HD2 PRO A 54 0.942 -19.506 -10.275 1.00 0.00 H new ATOM 0 HD3 PRO A 54 -0.513 -20.465 -10.458 1.00 0.00 H new ATOM 820 N CYS A 55 1.959 -22.076 -5.827 1.00 0.00 N ATOM 821 CA CYS A 55 3.106 -21.984 -4.931 1.00 0.00 C ATOM 822 C CYS A 55 4.406 -22.245 -5.684 1.00 0.00 C ATOM 823 O CYS A 55 5.374 -21.496 -5.551 1.00 0.00 O ATOM 824 CB CYS A 55 2.961 -22.980 -3.780 1.00 0.00 C ATOM 825 SG CYS A 55 2.683 -24.686 -4.310 1.00 0.00 S ATOM 0 H CYS A 55 1.179 -22.621 -5.459 1.00 0.00 H new ATOM 0 HA CYS A 55 3.139 -20.973 -4.525 1.00 0.00 H new ATOM 0 HB2 CYS A 55 3.861 -22.944 -3.167 1.00 0.00 H new ATOM 0 HB3 CYS A 55 2.131 -22.668 -3.146 1.00 0.00 H new ATOM 0 HG CYS A 55 2.576 -25.453 -3.266 1.00 0.00 H new ATOM 831 N SER A 56 4.422 -23.313 -6.475 1.00 0.00 N ATOM 832 CA SER A 56 5.606 -23.676 -7.246 1.00 0.00 C ATOM 833 C SER A 56 6.188 -22.457 -7.953 1.00 0.00 C ATOM 834 O SER A 56 7.405 -22.310 -8.060 1.00 0.00 O ATOM 835 CB SER A 56 5.260 -24.759 -8.270 1.00 0.00 C ATOM 836 OG SER A 56 4.338 -24.276 -9.231 1.00 0.00 O ATOM 0 H SER A 56 3.629 -23.942 -6.599 1.00 0.00 H new ATOM 0 HA SER A 56 6.355 -24.065 -6.556 1.00 0.00 H new ATOM 0 HB2 SER A 56 6.169 -25.095 -8.770 1.00 0.00 H new ATOM 0 HB3 SER A 56 4.838 -25.625 -7.760 1.00 0.00 H new ATOM 0 HG SER A 56 4.134 -24.986 -9.875 1.00 0.00 H new ATOM 842 N ASN A 57 5.309 -21.585 -8.437 1.00 0.00 N ATOM 843 CA ASN A 57 5.735 -20.378 -9.135 1.00 0.00 C ATOM 844 C ASN A 57 4.956 -19.161 -8.645 1.00 0.00 C ATOM 845 O ASN A 57 3.918 -18.795 -9.195 1.00 0.00 O ATOM 846 CB ASN A 57 5.547 -20.544 -10.645 1.00 0.00 C ATOM 847 CG ASN A 57 6.748 -21.186 -11.310 1.00 0.00 C ATOM 848 OD1 ASN A 57 6.906 -22.407 -11.285 1.00 0.00 O ATOM 849 ND2 ASN A 57 7.602 -20.365 -11.910 1.00 0.00 N ATOM 0 H ASN A 57 4.298 -21.692 -8.358 1.00 0.00 H new ATOM 0 HA ASN A 57 6.792 -20.220 -8.922 1.00 0.00 H new ATOM 0 HB2 ASN A 57 4.662 -21.152 -10.833 1.00 0.00 H new ATOM 0 HB3 ASN A 57 5.364 -19.568 -11.095 1.00 0.00 H new ATOM 0 HD21 ASN A 57 8.429 -20.740 -12.375 1.00 0.00 H new ATOM 0 HD22 ASN A 57 7.431 -19.359 -11.906 1.00 0.00 H new ATOM 856 N PRO A 58 5.468 -18.519 -7.584 1.00 0.00 N ATOM 857 CA PRO A 58 4.837 -17.334 -6.996 1.00 0.00 C ATOM 858 C PRO A 58 4.935 -16.114 -7.905 1.00 0.00 C ATOM 859 O PRO A 58 4.509 -15.019 -7.538 1.00 0.00 O ATOM 860 CB PRO A 58 5.635 -17.108 -5.710 1.00 0.00 C ATOM 861 CG PRO A 58 6.964 -17.726 -5.976 1.00 0.00 C ATOM 862 CD PRO A 58 6.702 -18.901 -6.877 1.00 0.00 C ATOM 0 HA PRO A 58 3.770 -17.480 -6.831 1.00 0.00 H new ATOM 0 HB2 PRO A 58 5.730 -16.046 -5.485 1.00 0.00 H new ATOM 0 HB3 PRO A 58 5.146 -17.573 -4.854 1.00 0.00 H new ATOM 0 HG2 PRO A 58 7.638 -17.013 -6.451 1.00 0.00 H new ATOM 0 HG3 PRO A 58 7.439 -18.044 -5.048 1.00 0.00 H new ATOM 0 HD2 PRO A 58 7.527 -19.068 -7.570 1.00 0.00 H new ATOM 0 HD3 PRO A 58 6.571 -19.822 -6.309 1.00 0.00 H new ATOM 870 N ARG A 59 5.499 -16.310 -9.093 1.00 0.00 N ATOM 871 CA ARG A 59 5.653 -15.225 -10.054 1.00 0.00 C ATOM 872 C ARG A 59 4.314 -14.548 -10.329 1.00 0.00 C ATOM 873 O ARG A 59 3.425 -15.135 -10.945 1.00 0.00 O ATOM 874 CB ARG A 59 6.247 -15.754 -11.361 1.00 0.00 C ATOM 875 CG ARG A 59 6.680 -14.658 -12.321 1.00 0.00 C ATOM 876 CD ARG A 59 5.559 -14.281 -13.277 1.00 0.00 C ATOM 877 NE ARG A 59 5.434 -15.233 -14.377 1.00 0.00 N ATOM 878 CZ ARG A 59 4.584 -15.083 -15.386 1.00 0.00 C ATOM 879 NH1 ARG A 59 3.789 -14.024 -15.435 1.00 0.00 N ATOM 880 NH2 ARG A 59 4.529 -15.994 -16.350 1.00 0.00 N ATOM 0 H ARG A 59 5.857 -17.210 -9.412 1.00 0.00 H new ATOM 0 HA ARG A 59 6.332 -14.488 -9.626 1.00 0.00 H new ATOM 0 HB2 ARG A 59 7.106 -16.384 -11.131 1.00 0.00 H new ATOM 0 HB3 ARG A 59 5.510 -16.388 -11.855 1.00 0.00 H new ATOM 0 HG2 ARG A 59 6.989 -13.779 -11.756 1.00 0.00 H new ATOM 0 HG3 ARG A 59 7.548 -14.993 -12.890 1.00 0.00 H new ATOM 0 HD2 ARG A 59 4.617 -14.233 -12.730 1.00 0.00 H new ATOM 0 HD3 ARG A 59 5.745 -13.285 -13.679 1.00 0.00 H new ATOM 0 HE ARG A 59 6.033 -16.059 -14.370 1.00 0.00 H new ATOM 0 HH11 ARG A 59 3.829 -13.322 -14.696 1.00 0.00 H new ATOM 0 HH12 ARG A 59 3.137 -13.911 -16.211 1.00 0.00 H new ATOM 0 HH21 ARG A 59 5.140 -16.810 -16.316 1.00 0.00 H new ATOM 0 HH22 ARG A 59 3.876 -15.878 -17.125 1.00 0.00 H new ATOM 894 N TRP A 60 4.178 -13.310 -9.868 1.00 0.00 N ATOM 895 CA TRP A 60 2.947 -12.553 -10.064 1.00 0.00 C ATOM 896 C TRP A 60 3.046 -11.662 -11.297 1.00 0.00 C ATOM 897 O TRP A 60 2.369 -11.894 -12.298 1.00 0.00 O ATOM 898 CB TRP A 60 2.645 -11.703 -8.829 1.00 0.00 C ATOM 899 CG TRP A 60 1.866 -12.436 -7.779 1.00 0.00 C ATOM 900 CD1 TRP A 60 0.523 -12.685 -7.778 1.00 0.00 C ATOM 901 CD2 TRP A 60 2.384 -13.014 -6.576 1.00 0.00 C ATOM 902 NE1 TRP A 60 0.175 -13.382 -6.647 1.00 0.00 N ATOM 903 CE2 TRP A 60 1.298 -13.598 -5.893 1.00 0.00 C ATOM 904 CE3 TRP A 60 3.658 -13.098 -6.009 1.00 0.00 C ATOM 905 CZ2 TRP A 60 1.451 -14.253 -4.675 1.00 0.00 C ATOM 906 CZ3 TRP A 60 3.808 -13.748 -4.799 1.00 0.00 C ATOM 907 CH2 TRP A 60 2.710 -14.320 -4.143 1.00 0.00 C ATOM 0 H TRP A 60 4.904 -12.809 -9.356 1.00 0.00 H new ATOM 0 HA TRP A 60 2.134 -13.263 -10.216 1.00 0.00 H new ATOM 0 HB2 TRP A 60 3.584 -11.355 -8.398 1.00 0.00 H new ATOM 0 HB3 TRP A 60 2.087 -10.818 -9.134 1.00 0.00 H new ATOM 0 HD1 TRP A 60 -0.164 -12.379 -8.553 1.00 0.00 H new ATOM 0 HE1 TRP A 60 -0.768 -13.689 -6.407 1.00 0.00 H new ATOM 0 HE3 TRP A 60 4.511 -12.662 -6.508 1.00 0.00 H new ATOM 0 HZ2 TRP A 60 0.606 -14.693 -4.167 1.00 0.00 H new ATOM 0 HZ3 TRP A 60 4.788 -13.816 -4.351 1.00 0.00 H new ATOM 0 HH2 TRP A 60 2.860 -14.823 -3.199 1.00 0.00 H new ATOM 918 N ASN A 61 3.895 -10.642 -11.218 1.00 0.00 N ATOM 919 CA ASN A 61 4.082 -9.716 -12.330 1.00 0.00 C ATOM 920 C ASN A 61 2.763 -9.051 -12.711 1.00 0.00 C ATOM 921 O ASN A 61 2.348 -9.094 -13.869 1.00 0.00 O ATOM 922 CB ASN A 61 4.665 -10.449 -13.539 1.00 0.00 C ATOM 923 CG ASN A 61 6.156 -10.694 -13.403 1.00 0.00 C ATOM 924 OD1 ASN A 61 6.534 -11.509 -12.425 1.00 0.00 O flip ATOM 925 ND2 ASN A 61 6.957 -10.158 -14.168 1.00 0.00 N flip ATOM 0 H ASN A 61 4.464 -10.436 -10.397 1.00 0.00 H new ATOM 0 HA ASN A 61 4.780 -8.942 -12.012 1.00 0.00 H new ATOM 0 HB2 ASN A 61 4.153 -11.403 -13.664 1.00 0.00 H new ATOM 0 HB3 ASN A 61 4.476 -9.865 -14.440 1.00 0.00 H new ATOM 0 HD21 ASN A 61 6.621 -9.539 -14.906 1.00 0.00 H new ATOM 0 HD22 ASN A 61 7.957 -10.333 -14.064 1.00 0.00 H new ATOM 932 N GLU A 62 2.110 -8.436 -11.730 1.00 0.00 N ATOM 933 CA GLU A 62 0.838 -7.762 -11.964 1.00 0.00 C ATOM 934 C GLU A 62 0.849 -6.358 -11.368 1.00 0.00 C ATOM 935 O GLU A 62 1.382 -6.138 -10.280 1.00 0.00 O ATOM 936 CB GLU A 62 -0.312 -8.574 -11.365 1.00 0.00 C ATOM 937 CG GLU A 62 -1.640 -7.837 -11.362 1.00 0.00 C ATOM 938 CD GLU A 62 -2.174 -7.591 -12.760 1.00 0.00 C ATOM 939 OE1 GLU A 62 -2.761 -8.527 -13.343 1.00 0.00 O ATOM 940 OE2 GLU A 62 -2.005 -6.465 -13.271 1.00 0.00 O ATOM 0 H GLU A 62 2.441 -8.391 -10.766 1.00 0.00 H new ATOM 0 HA GLU A 62 0.692 -7.679 -13.041 1.00 0.00 H new ATOM 0 HB2 GLU A 62 -0.422 -9.501 -11.927 1.00 0.00 H new ATOM 0 HB3 GLU A 62 -0.057 -8.850 -10.342 1.00 0.00 H new ATOM 0 HG2 GLU A 62 -2.370 -8.414 -10.795 1.00 0.00 H new ATOM 0 HG3 GLU A 62 -1.520 -6.882 -10.850 1.00 0.00 H new ATOM 947 N TRP A 63 0.257 -5.411 -12.087 1.00 0.00 N ATOM 948 CA TRP A 63 0.199 -4.028 -11.630 1.00 0.00 C ATOM 949 C TRP A 63 -0.939 -3.831 -10.634 1.00 0.00 C ATOM 950 O TRP A 63 -2.109 -3.783 -11.015 1.00 0.00 O ATOM 951 CB TRP A 63 0.021 -3.083 -12.820 1.00 0.00 C ATOM 952 CG TRP A 63 1.255 -2.944 -13.658 1.00 0.00 C ATOM 953 CD1 TRP A 63 1.628 -3.738 -14.705 1.00 0.00 C ATOM 954 CD2 TRP A 63 2.279 -1.954 -13.518 1.00 0.00 C ATOM 955 NE1 TRP A 63 2.822 -3.300 -15.225 1.00 0.00 N ATOM 956 CE2 TRP A 63 3.242 -2.207 -14.515 1.00 0.00 C ATOM 957 CE3 TRP A 63 2.476 -0.877 -12.650 1.00 0.00 C ATOM 958 CZ2 TRP A 63 4.383 -1.422 -14.664 1.00 0.00 C ATOM 959 CZ3 TRP A 63 3.608 -0.099 -12.799 1.00 0.00 C ATOM 960 CH2 TRP A 63 4.550 -0.374 -13.800 1.00 0.00 C ATOM 0 H TRP A 63 -0.190 -5.576 -12.989 1.00 0.00 H new ATOM 0 HA TRP A 63 1.139 -3.797 -11.129 1.00 0.00 H new ATOM 0 HB2 TRP A 63 -0.795 -3.447 -13.445 1.00 0.00 H new ATOM 0 HB3 TRP A 63 -0.273 -2.100 -12.453 1.00 0.00 H new ATOM 0 HD1 TRP A 63 1.067 -4.585 -15.070 1.00 0.00 H new ATOM 0 HE1 TRP A 63 3.316 -3.721 -16.012 1.00 0.00 H new ATOM 0 HE3 TRP A 63 1.756 -0.656 -11.876 1.00 0.00 H new ATOM 0 HZ2 TRP A 63 5.110 -1.633 -15.434 1.00 0.00 H new ATOM 0 HZ3 TRP A 63 3.770 0.735 -12.133 1.00 0.00 H new ATOM 0 HH2 TRP A 63 5.424 0.253 -13.891 1.00 0.00 H new ATOM 971 N LEU A 64 -0.589 -3.718 -9.358 1.00 0.00 N ATOM 972 CA LEU A 64 -1.582 -3.526 -8.307 1.00 0.00 C ATOM 973 C LEU A 64 -1.866 -2.043 -8.089 1.00 0.00 C ATOM 974 O LEU A 64 -1.011 -1.302 -7.606 1.00 0.00 O ATOM 975 CB LEU A 64 -1.101 -4.161 -7.001 1.00 0.00 C ATOM 976 CG LEU A 64 -2.194 -4.605 -6.028 1.00 0.00 C ATOM 977 CD1 LEU A 64 -3.002 -5.749 -6.618 1.00 0.00 C ATOM 978 CD2 LEU A 64 -1.586 -5.012 -4.693 1.00 0.00 C ATOM 0 H LEU A 64 0.375 -3.756 -9.026 1.00 0.00 H new ATOM 0 HA LEU A 64 -2.506 -4.012 -8.622 1.00 0.00 H new ATOM 0 HB2 LEU A 64 -0.487 -5.028 -7.246 1.00 0.00 H new ATOM 0 HB3 LEU A 64 -0.455 -3.447 -6.490 1.00 0.00 H new ATOM 0 HG LEU A 64 -2.866 -3.764 -5.858 1.00 0.00 H new ATOM 0 HD11 LEU A 64 -3.775 -6.051 -5.911 1.00 0.00 H new ATOM 0 HD12 LEU A 64 -3.468 -5.424 -7.548 1.00 0.00 H new ATOM 0 HD13 LEU A 64 -2.343 -6.594 -6.819 1.00 0.00 H new ATOM 0 HD21 LEU A 64 -2.378 -5.325 -4.013 1.00 0.00 H new ATOM 0 HD22 LEU A 64 -0.892 -5.838 -4.846 1.00 0.00 H new ATOM 0 HD23 LEU A 64 -1.052 -4.165 -4.263 1.00 0.00 H new ATOM 990 N ASN A 65 -3.072 -1.617 -8.449 1.00 0.00 N ATOM 991 CA ASN A 65 -3.469 -0.223 -8.292 1.00 0.00 C ATOM 992 C ASN A 65 -4.113 0.009 -6.928 1.00 0.00 C ATOM 993 O ASN A 65 -5.043 -0.699 -6.540 1.00 0.00 O ATOM 994 CB ASN A 65 -4.441 0.181 -9.402 1.00 0.00 C ATOM 995 CG ASN A 65 -5.568 -0.819 -9.575 1.00 0.00 C ATOM 996 OD1 ASN A 65 -6.453 -0.928 -8.726 1.00 0.00 O ATOM 997 ND2 ASN A 65 -5.542 -1.555 -10.680 1.00 0.00 N ATOM 0 H ASN A 65 -3.792 -2.217 -8.852 1.00 0.00 H new ATOM 0 HA ASN A 65 -2.573 0.394 -8.361 1.00 0.00 H new ATOM 0 HB2 ASN A 65 -4.860 1.161 -9.175 1.00 0.00 H new ATOM 0 HB3 ASN A 65 -3.896 0.277 -10.341 1.00 0.00 H new ATOM 0 HD21 ASN A 65 -6.275 -2.244 -10.851 1.00 0.00 H new ATOM 0 HD22 ASN A 65 -4.789 -1.432 -11.357 1.00 0.00 H new ATOM 1004 N TYR A 66 -3.612 1.005 -6.206 1.00 0.00 N ATOM 1005 CA TYR A 66 -4.137 1.330 -4.884 1.00 0.00 C ATOM 1006 C TYR A 66 -5.133 2.482 -4.962 1.00 0.00 C ATOM 1007 O TYR A 66 -4.886 3.488 -5.627 1.00 0.00 O ATOM 1008 CB TYR A 66 -2.994 1.692 -3.934 1.00 0.00 C ATOM 1009 CG TYR A 66 -2.149 0.507 -3.525 1.00 0.00 C ATOM 1010 CD1 TYR A 66 -1.250 -0.069 -4.413 1.00 0.00 C ATOM 1011 CD2 TYR A 66 -2.248 -0.034 -2.249 1.00 0.00 C ATOM 1012 CE1 TYR A 66 -0.475 -1.152 -4.044 1.00 0.00 C ATOM 1013 CE2 TYR A 66 -1.476 -1.116 -1.871 1.00 0.00 C ATOM 1014 CZ TYR A 66 -0.592 -1.672 -2.772 1.00 0.00 C ATOM 1015 OH TYR A 66 0.178 -2.750 -2.400 1.00 0.00 O ATOM 0 H TYR A 66 -2.844 1.601 -6.513 1.00 0.00 H new ATOM 0 HA TYR A 66 -4.655 0.451 -4.500 1.00 0.00 H new ATOM 0 HB2 TYR A 66 -2.356 2.435 -4.413 1.00 0.00 H new ATOM 0 HB3 TYR A 66 -3.409 2.157 -3.040 1.00 0.00 H new ATOM 0 HD1 TYR A 66 -1.155 0.337 -5.409 1.00 0.00 H new ATOM 0 HD2 TYR A 66 -2.940 0.398 -1.541 1.00 0.00 H new ATOM 0 HE1 TYR A 66 0.218 -1.589 -4.748 1.00 0.00 H new ATOM 0 HE2 TYR A 66 -1.564 -1.524 -0.875 1.00 0.00 H new ATOM 0 HH TYR A 66 0.747 -3.020 -3.151 1.00 0.00 H new ATOM 1025 N ASP A 67 -6.261 2.328 -4.277 1.00 0.00 N ATOM 1026 CA ASP A 67 -7.296 3.355 -4.265 1.00 0.00 C ATOM 1027 C ASP A 67 -6.985 4.428 -3.226 1.00 0.00 C ATOM 1028 O ASP A 67 -7.833 4.769 -2.400 1.00 0.00 O ATOM 1029 CB ASP A 67 -8.662 2.730 -3.980 1.00 0.00 C ATOM 1030 CG ASP A 67 -9.807 3.584 -4.488 1.00 0.00 C ATOM 1031 OD1 ASP A 67 -10.118 3.502 -5.695 1.00 0.00 O ATOM 1032 OD2 ASP A 67 -10.393 4.333 -3.679 1.00 0.00 O ATOM 0 H ASP A 67 -6.482 1.501 -3.722 1.00 0.00 H new ATOM 0 HA ASP A 67 -7.319 3.824 -5.249 1.00 0.00 H new ATOM 0 HB2 ASP A 67 -8.712 1.746 -4.446 1.00 0.00 H new ATOM 0 HB3 ASP A 67 -8.773 2.580 -2.906 1.00 0.00 H new ATOM 1037 N ILE A 68 -5.766 4.953 -3.271 1.00 0.00 N ATOM 1038 CA ILE A 68 -5.345 5.986 -2.333 1.00 0.00 C ATOM 1039 C ILE A 68 -4.881 7.239 -3.067 1.00 0.00 C ATOM 1040 O ILE A 68 -4.613 7.205 -4.268 1.00 0.00 O ATOM 1041 CB ILE A 68 -4.207 5.489 -1.421 1.00 0.00 C ATOM 1042 CG1 ILE A 68 -2.911 5.339 -2.221 1.00 0.00 C ATOM 1043 CG2 ILE A 68 -4.589 4.168 -0.770 1.00 0.00 C ATOM 1044 CD1 ILE A 68 -2.046 6.580 -2.206 1.00 0.00 C ATOM 0 H ILE A 68 -5.052 4.680 -3.947 1.00 0.00 H new ATOM 0 HA ILE A 68 -6.213 6.227 -1.719 1.00 0.00 H new ATOM 0 HB ILE A 68 -4.043 6.226 -0.635 1.00 0.00 H new ATOM 0 HG12 ILE A 68 -2.340 4.503 -1.819 1.00 0.00 H new ATOM 0 HG13 ILE A 68 -3.157 5.090 -3.253 1.00 0.00 H new ATOM 0 HG21 ILE A 68 -3.775 3.830 -0.129 1.00 0.00 H new ATOM 0 HG22 ILE A 68 -5.490 4.304 -0.172 1.00 0.00 H new ATOM 0 HG23 ILE A 68 -4.776 3.422 -1.543 1.00 0.00 H new ATOM 0 HD11 ILE A 68 -1.145 6.402 -2.792 1.00 0.00 H new ATOM 0 HD12 ILE A 68 -2.600 7.415 -2.636 1.00 0.00 H new ATOM 0 HD13 ILE A 68 -1.770 6.818 -1.179 1.00 0.00 H new ATOM 1056 N TYR A 69 -4.787 8.345 -2.337 1.00 0.00 N ATOM 1057 CA TYR A 69 -4.356 9.611 -2.919 1.00 0.00 C ATOM 1058 C TYR A 69 -3.000 10.033 -2.361 1.00 0.00 C ATOM 1059 O TYR A 69 -2.858 10.274 -1.162 1.00 0.00 O ATOM 1060 CB TYR A 69 -5.394 10.701 -2.646 1.00 0.00 C ATOM 1061 CG TYR A 69 -5.697 11.563 -3.851 1.00 0.00 C ATOM 1062 CD1 TYR A 69 -5.839 11.000 -5.114 1.00 0.00 C ATOM 1063 CD2 TYR A 69 -5.840 12.939 -3.727 1.00 0.00 C ATOM 1064 CE1 TYR A 69 -6.116 11.783 -6.218 1.00 0.00 C ATOM 1065 CE2 TYR A 69 -6.118 13.730 -4.825 1.00 0.00 C ATOM 1066 CZ TYR A 69 -6.255 13.148 -6.068 1.00 0.00 C ATOM 1067 OH TYR A 69 -6.530 13.932 -7.165 1.00 0.00 O ATOM 0 H TYR A 69 -5.003 8.391 -1.341 1.00 0.00 H new ATOM 0 HA TYR A 69 -4.259 9.473 -3.996 1.00 0.00 H new ATOM 0 HB2 TYR A 69 -6.317 10.234 -2.302 1.00 0.00 H new ATOM 0 HB3 TYR A 69 -5.037 11.336 -1.836 1.00 0.00 H new ATOM 0 HD1 TYR A 69 -5.731 9.932 -5.234 1.00 0.00 H new ATOM 0 HD2 TYR A 69 -5.732 13.398 -2.756 1.00 0.00 H new ATOM 0 HE1 TYR A 69 -6.223 11.330 -7.192 1.00 0.00 H new ATOM 0 HE2 TYR A 69 -6.227 14.798 -4.711 1.00 0.00 H new ATOM 0 HH TYR A 69 -6.598 14.870 -6.888 1.00 0.00 H new ATOM 1077 N ILE A 70 -2.008 10.121 -3.240 1.00 0.00 N ATOM 1078 CA ILE A 70 -0.664 10.516 -2.837 1.00 0.00 C ATOM 1079 C ILE A 70 -0.682 11.846 -2.090 1.00 0.00 C ATOM 1080 O ILE A 70 -0.146 11.975 -0.989 1.00 0.00 O ATOM 1081 CB ILE A 70 0.276 10.636 -4.051 1.00 0.00 C ATOM 1082 CG1 ILE A 70 0.823 9.260 -4.437 1.00 0.00 C ATOM 1083 CG2 ILE A 70 1.414 11.598 -3.748 1.00 0.00 C ATOM 1084 CD1 ILE A 70 -0.126 8.450 -5.292 1.00 0.00 C ATOM 0 H ILE A 70 -2.109 9.924 -4.236 1.00 0.00 H new ATOM 0 HA ILE A 70 -0.292 9.734 -2.175 1.00 0.00 H new ATOM 0 HB ILE A 70 -0.292 11.031 -4.894 1.00 0.00 H new ATOM 0 HG12 ILE A 70 1.763 9.389 -4.974 1.00 0.00 H new ATOM 0 HG13 ILE A 70 1.049 8.700 -3.529 1.00 0.00 H new ATOM 0 HG21 ILE A 70 2.069 11.672 -4.616 1.00 0.00 H new ATOM 0 HG22 ILE A 70 1.007 12.582 -3.516 1.00 0.00 H new ATOM 0 HG23 ILE A 70 1.983 11.231 -2.894 1.00 0.00 H new ATOM 0 HD11 ILE A 70 0.328 7.487 -5.527 1.00 0.00 H new ATOM 0 HD12 ILE A 70 -1.058 8.289 -4.749 1.00 0.00 H new ATOM 0 HD13 ILE A 70 -0.333 8.989 -6.217 1.00 0.00 H new ATOM 1096 N PRO A 71 -1.315 12.859 -2.700 1.00 0.00 N ATOM 1097 CA PRO A 71 -1.421 14.196 -2.110 1.00 0.00 C ATOM 1098 C PRO A 71 -2.343 14.223 -0.896 1.00 0.00 C ATOM 1099 O PRO A 71 -2.581 15.278 -0.308 1.00 0.00 O ATOM 1100 CB PRO A 71 -2.007 15.039 -3.245 1.00 0.00 C ATOM 1101 CG PRO A 71 -2.744 14.066 -4.098 1.00 0.00 C ATOM 1102 CD PRO A 71 -1.976 12.776 -4.014 1.00 0.00 C ATOM 0 HA PRO A 71 -0.460 14.557 -1.744 1.00 0.00 H new ATOM 0 HB2 PRO A 71 -2.672 15.812 -2.861 1.00 0.00 H new ATOM 0 HB3 PRO A 71 -1.223 15.545 -3.808 1.00 0.00 H new ATOM 0 HG2 PRO A 71 -3.767 13.935 -3.745 1.00 0.00 H new ATOM 0 HG3 PRO A 71 -2.805 14.418 -5.128 1.00 0.00 H new ATOM 0 HD2 PRO A 71 -2.635 11.911 -4.078 1.00 0.00 H new ATOM 0 HD3 PRO A 71 -1.252 12.686 -4.824 1.00 0.00 H new ATOM 1110 N ASP A 72 -2.859 13.056 -0.525 1.00 0.00 N ATOM 1111 CA ASP A 72 -3.754 12.945 0.620 1.00 0.00 C ATOM 1112 C ASP A 72 -3.244 11.903 1.610 1.00 0.00 C ATOM 1113 O ASP A 72 -3.761 11.780 2.721 1.00 0.00 O ATOM 1114 CB ASP A 72 -5.166 12.580 0.158 1.00 0.00 C ATOM 1115 CG ASP A 72 -6.235 13.092 1.103 1.00 0.00 C ATOM 1116 OD1 ASP A 72 -6.615 14.276 0.984 1.00 0.00 O ATOM 1117 OD2 ASP A 72 -6.692 12.309 1.962 1.00 0.00 O ATOM 0 H ASP A 72 -2.672 12.174 -1.001 1.00 0.00 H new ATOM 0 HA ASP A 72 -3.783 13.912 1.122 1.00 0.00 H new ATOM 0 HB2 ASP A 72 -5.337 12.991 -0.837 1.00 0.00 H new ATOM 0 HB3 ASP A 72 -5.249 11.496 0.073 1.00 0.00 H new ATOM 1122 N LEU A 73 -2.227 11.153 1.200 1.00 0.00 N ATOM 1123 CA LEU A 73 -1.646 10.119 2.050 1.00 0.00 C ATOM 1124 C LEU A 73 -0.779 10.736 3.143 1.00 0.00 C ATOM 1125 O LEU A 73 0.227 11.393 2.875 1.00 0.00 O ATOM 1126 CB LEU A 73 -0.814 9.149 1.210 1.00 0.00 C ATOM 1127 CG LEU A 73 -0.796 7.695 1.685 1.00 0.00 C ATOM 1128 CD1 LEU A 73 -0.030 7.571 2.993 1.00 0.00 C ATOM 1129 CD2 LEU A 73 -2.214 7.168 1.843 1.00 0.00 C ATOM 0 H LEU A 73 -1.787 11.241 0.284 1.00 0.00 H new ATOM 0 HA LEU A 73 -2.461 9.572 2.524 1.00 0.00 H new ATOM 0 HB2 LEU A 73 -1.189 9.171 0.187 1.00 0.00 H new ATOM 0 HB3 LEU A 73 0.213 9.514 1.181 1.00 0.00 H new ATOM 0 HG LEU A 73 -0.288 7.093 0.932 1.00 0.00 H new ATOM 0 HD11 LEU A 73 -0.028 6.530 3.316 1.00 0.00 H new ATOM 0 HD12 LEU A 73 0.996 7.908 2.847 1.00 0.00 H new ATOM 0 HD13 LEU A 73 -0.509 8.186 3.755 1.00 0.00 H new ATOM 0 HD21 LEU A 73 -2.182 6.132 2.181 1.00 0.00 H new ATOM 0 HD22 LEU A 73 -2.747 7.773 2.576 1.00 0.00 H new ATOM 0 HD23 LEU A 73 -2.731 7.220 0.885 1.00 0.00 H new ATOM 1141 N PRO A 74 -1.177 10.521 4.406 1.00 0.00 N ATOM 1142 CA PRO A 74 -0.448 11.045 5.565 1.00 0.00 C ATOM 1143 C PRO A 74 0.896 10.354 5.766 1.00 0.00 C ATOM 1144 O PRO A 74 1.039 9.162 5.492 1.00 0.00 O ATOM 1145 CB PRO A 74 -1.385 10.744 6.738 1.00 0.00 C ATOM 1146 CG PRO A 74 -2.199 9.581 6.284 1.00 0.00 C ATOM 1147 CD PRO A 74 -2.367 9.748 4.799 1.00 0.00 C ATOM 0 HA PRO A 74 -0.209 12.102 5.452 1.00 0.00 H new ATOM 0 HB2 PRO A 74 -0.824 10.506 7.642 1.00 0.00 H new ATOM 0 HB3 PRO A 74 -2.016 11.602 6.971 1.00 0.00 H new ATOM 0 HG2 PRO A 74 -1.700 8.640 6.517 1.00 0.00 H new ATOM 0 HG3 PRO A 74 -3.166 9.562 6.786 1.00 0.00 H new ATOM 0 HD2 PRO A 74 -2.408 8.786 4.288 1.00 0.00 H new ATOM 0 HD3 PRO A 74 -3.288 10.277 4.556 1.00 0.00 H new ATOM 1155 N ARG A 75 1.878 11.109 6.246 1.00 0.00 N ATOM 1156 CA ARG A 75 3.212 10.569 6.483 1.00 0.00 C ATOM 1157 C ARG A 75 3.163 9.424 7.490 1.00 0.00 C ATOM 1158 O ARG A 75 3.827 8.402 7.316 1.00 0.00 O ATOM 1159 CB ARG A 75 4.148 11.668 6.988 1.00 0.00 C ATOM 1160 CG ARG A 75 4.153 12.913 6.116 1.00 0.00 C ATOM 1161 CD ARG A 75 5.089 12.756 4.928 1.00 0.00 C ATOM 1162 NE ARG A 75 5.316 14.024 4.239 1.00 0.00 N ATOM 1163 CZ ARG A 75 4.466 14.547 3.362 1.00 0.00 C ATOM 1164 NH1 ARG A 75 3.338 13.914 3.069 1.00 0.00 N ATOM 1165 NH2 ARG A 75 4.742 15.705 2.777 1.00 0.00 N ATOM 0 H ARG A 75 1.776 12.097 6.479 1.00 0.00 H new ATOM 0 HA ARG A 75 3.594 10.183 5.538 1.00 0.00 H new ATOM 0 HB2 ARG A 75 3.856 11.945 8.001 1.00 0.00 H new ATOM 0 HB3 ARG A 75 5.162 11.272 7.046 1.00 0.00 H new ATOM 0 HG2 ARG A 75 3.142 13.114 5.761 1.00 0.00 H new ATOM 0 HG3 ARG A 75 4.459 13.774 6.710 1.00 0.00 H new ATOM 0 HD2 ARG A 75 6.043 12.353 5.269 1.00 0.00 H new ATOM 0 HD3 ARG A 75 4.669 12.033 4.228 1.00 0.00 H new ATOM 0 HE ARG A 75 6.174 14.536 4.442 1.00 0.00 H new ATOM 0 HH11 ARG A 75 3.122 13.024 3.517 1.00 0.00 H new ATOM 0 HH12 ARG A 75 2.687 14.317 2.395 1.00 0.00 H new ATOM 0 HH21 ARG A 75 5.608 16.195 3.000 1.00 0.00 H new ATOM 0 HH22 ARG A 75 4.088 16.105 2.104 1.00 0.00 H new ATOM 1179 N ALA A 76 2.374 9.603 8.544 1.00 0.00 N ATOM 1180 CA ALA A 76 2.238 8.585 9.579 1.00 0.00 C ATOM 1181 C ALA A 76 1.834 7.243 8.978 1.00 0.00 C ATOM 1182 O ALA A 76 2.199 6.187 9.493 1.00 0.00 O ATOM 1183 CB ALA A 76 1.221 9.025 10.622 1.00 0.00 C ATOM 0 H ALA A 76 1.819 10.444 8.704 1.00 0.00 H new ATOM 0 HA ALA A 76 3.207 8.461 10.062 1.00 0.00 H new ATOM 0 HB1 ALA A 76 1.130 8.255 11.388 1.00 0.00 H new ATOM 0 HB2 ALA A 76 1.551 9.957 11.081 1.00 0.00 H new ATOM 0 HB3 ALA A 76 0.253 9.178 10.145 1.00 0.00 H new ATOM 1189 N ALA A 77 1.078 7.292 7.886 1.00 0.00 N ATOM 1190 CA ALA A 77 0.627 6.079 7.215 1.00 0.00 C ATOM 1191 C ALA A 77 1.792 5.352 6.553 1.00 0.00 C ATOM 1192 O ALA A 77 2.855 5.933 6.332 1.00 0.00 O ATOM 1193 CB ALA A 77 -0.443 6.413 6.185 1.00 0.00 C ATOM 0 H ALA A 77 0.765 8.158 7.447 1.00 0.00 H new ATOM 0 HA ALA A 77 0.199 5.415 7.966 1.00 0.00 H new ATOM 0 HB1 ALA A 77 -0.771 5.498 5.691 1.00 0.00 H new ATOM 0 HB2 ALA A 77 -1.292 6.882 6.682 1.00 0.00 H new ATOM 0 HB3 ALA A 77 -0.033 7.098 5.443 1.00 0.00 H new ATOM 1199 N ARG A 78 1.586 4.077 6.238 1.00 0.00 N ATOM 1200 CA ARG A 78 2.621 3.270 5.603 1.00 0.00 C ATOM 1201 C ARG A 78 2.005 2.112 4.822 1.00 0.00 C ATOM 1202 O ARG A 78 0.791 1.903 4.856 1.00 0.00 O ATOM 1203 CB ARG A 78 3.593 2.730 6.654 1.00 0.00 C ATOM 1204 CG ARG A 78 4.147 3.801 7.578 1.00 0.00 C ATOM 1205 CD ARG A 78 5.228 3.244 8.492 1.00 0.00 C ATOM 1206 NE ARG A 78 5.477 4.114 9.638 1.00 0.00 N ATOM 1207 CZ ARG A 78 4.661 4.205 10.683 1.00 0.00 C ATOM 1208 NH1 ARG A 78 3.550 3.483 10.725 1.00 0.00 N ATOM 1209 NH2 ARG A 78 4.956 5.019 11.688 1.00 0.00 N ATOM 0 H ARG A 78 0.712 3.581 6.412 1.00 0.00 H new ATOM 0 HA ARG A 78 3.166 3.907 4.906 1.00 0.00 H new ATOM 0 HB2 ARG A 78 3.085 1.974 7.252 1.00 0.00 H new ATOM 0 HB3 ARG A 78 4.422 2.233 6.149 1.00 0.00 H new ATOM 0 HG2 ARG A 78 4.556 4.619 6.985 1.00 0.00 H new ATOM 0 HG3 ARG A 78 3.339 4.217 8.180 1.00 0.00 H new ATOM 0 HD2 ARG A 78 4.931 2.256 8.844 1.00 0.00 H new ATOM 0 HD3 ARG A 78 6.151 3.117 7.926 1.00 0.00 H new ATOM 0 HE ARG A 78 6.324 4.683 9.636 1.00 0.00 H new ATOM 0 HH11 ARG A 78 3.320 2.856 9.954 1.00 0.00 H new ATOM 0 HH12 ARG A 78 2.925 3.555 11.528 1.00 0.00 H new ATOM 0 HH21 ARG A 78 5.810 5.576 11.659 1.00 0.00 H new ATOM 0 HH22 ARG A 78 4.329 5.088 12.489 1.00 0.00 H new ATOM 1223 N LEU A 79 2.848 1.364 4.120 1.00 0.00 N ATOM 1224 CA LEU A 79 2.387 0.228 3.330 1.00 0.00 C ATOM 1225 C LEU A 79 2.599 -1.081 4.083 1.00 0.00 C ATOM 1226 O LEU A 79 3.683 -1.338 4.609 1.00 0.00 O ATOM 1227 CB LEU A 79 3.121 0.182 1.989 1.00 0.00 C ATOM 1228 CG LEU A 79 2.750 -0.973 1.059 1.00 0.00 C ATOM 1229 CD1 LEU A 79 1.251 -0.990 0.801 1.00 0.00 C ATOM 1230 CD2 LEU A 79 3.518 -0.872 -0.251 1.00 0.00 C ATOM 0 H LEU A 79 3.855 1.523 4.082 1.00 0.00 H new ATOM 0 HA LEU A 79 1.319 0.353 3.149 1.00 0.00 H new ATOM 0 HB2 LEU A 79 2.935 1.119 1.464 1.00 0.00 H new ATOM 0 HB3 LEU A 79 4.192 0.134 2.186 1.00 0.00 H new ATOM 0 HG LEU A 79 3.025 -1.909 1.546 1.00 0.00 H new ATOM 0 HD11 LEU A 79 1.005 -1.819 0.137 1.00 0.00 H new ATOM 0 HD12 LEU A 79 0.721 -1.112 1.745 1.00 0.00 H new ATOM 0 HD13 LEU A 79 0.951 -0.051 0.335 1.00 0.00 H new ATOM 0 HD21 LEU A 79 3.241 -1.703 -0.900 1.00 0.00 H new ATOM 0 HD22 LEU A 79 3.276 0.070 -0.743 1.00 0.00 H new ATOM 0 HD23 LEU A 79 4.588 -0.911 -0.049 1.00 0.00 H new ATOM 1242 N CYS A 80 1.559 -1.906 4.130 1.00 0.00 N ATOM 1243 CA CYS A 80 1.631 -3.190 4.818 1.00 0.00 C ATOM 1244 C CYS A 80 1.157 -4.320 3.911 1.00 0.00 C ATOM 1245 O CYS A 80 0.044 -4.283 3.384 1.00 0.00 O ATOM 1246 CB CYS A 80 0.789 -3.156 6.094 1.00 0.00 C ATOM 1247 SG CYS A 80 1.345 -1.943 7.315 1.00 0.00 S ATOM 0 H CYS A 80 0.656 -1.709 3.700 1.00 0.00 H new ATOM 0 HA CYS A 80 2.672 -3.374 5.083 1.00 0.00 H new ATOM 0 HB2 CYS A 80 -0.246 -2.939 5.828 1.00 0.00 H new ATOM 0 HB3 CYS A 80 0.800 -4.146 6.550 1.00 0.00 H new ATOM 0 HG CYS A 80 0.314 -1.338 7.826 1.00 0.00 H new ATOM 1253 N LEU A 81 2.009 -5.324 3.732 1.00 0.00 N ATOM 1254 CA LEU A 81 1.678 -6.466 2.886 1.00 0.00 C ATOM 1255 C LEU A 81 1.902 -7.778 3.631 1.00 0.00 C ATOM 1256 O LEU A 81 2.656 -7.831 4.602 1.00 0.00 O ATOM 1257 CB LEU A 81 2.520 -6.441 1.609 1.00 0.00 C ATOM 1258 CG LEU A 81 3.968 -5.977 1.769 1.00 0.00 C ATOM 1259 CD1 LEU A 81 4.873 -7.155 2.091 1.00 0.00 C ATOM 1260 CD2 LEU A 81 4.442 -5.266 0.510 1.00 0.00 C ATOM 0 H LEU A 81 2.933 -5.371 4.161 1.00 0.00 H new ATOM 0 HA LEU A 81 0.623 -6.396 2.620 1.00 0.00 H new ATOM 0 HB2 LEU A 81 2.526 -7.444 1.182 1.00 0.00 H new ATOM 0 HB3 LEU A 81 2.029 -5.790 0.886 1.00 0.00 H new ATOM 0 HG LEU A 81 4.014 -5.272 2.599 1.00 0.00 H new ATOM 0 HD11 LEU A 81 5.900 -6.806 2.201 1.00 0.00 H new ATOM 0 HD12 LEU A 81 4.546 -7.621 3.021 1.00 0.00 H new ATOM 0 HD13 LEU A 81 4.823 -7.884 1.282 1.00 0.00 H new ATOM 0 HD21 LEU A 81 5.475 -4.943 0.642 1.00 0.00 H new ATOM 0 HD22 LEU A 81 4.381 -5.948 -0.338 1.00 0.00 H new ATOM 0 HD23 LEU A 81 3.811 -4.397 0.323 1.00 0.00 H new ATOM 1272 N SER A 82 1.244 -8.836 3.167 1.00 0.00 N ATOM 1273 CA SER A 82 1.370 -10.148 3.790 1.00 0.00 C ATOM 1274 C SER A 82 1.013 -11.255 2.803 1.00 0.00 C ATOM 1275 O SER A 82 0.044 -11.142 2.051 1.00 0.00 O ATOM 1276 CB SER A 82 0.470 -10.239 5.023 1.00 0.00 C ATOM 1277 OG SER A 82 -0.899 -10.235 4.657 1.00 0.00 O ATOM 0 H SER A 82 0.618 -8.810 2.362 1.00 0.00 H new ATOM 0 HA SER A 82 2.408 -10.279 4.096 1.00 0.00 H new ATOM 0 HB2 SER A 82 0.699 -11.149 5.578 1.00 0.00 H new ATOM 0 HB3 SER A 82 0.674 -9.400 5.689 1.00 0.00 H new ATOM 0 HG SER A 82 -1.445 -10.485 5.431 1.00 0.00 H new ATOM 1283 N ILE A 83 1.803 -12.324 2.811 1.00 0.00 N ATOM 1284 CA ILE A 83 1.570 -13.452 1.917 1.00 0.00 C ATOM 1285 C ILE A 83 0.617 -14.463 2.545 1.00 0.00 C ATOM 1286 O ILE A 83 0.732 -14.789 3.727 1.00 0.00 O ATOM 1287 CB ILE A 83 2.887 -14.162 1.553 1.00 0.00 C ATOM 1288 CG1 ILE A 83 3.932 -13.142 1.096 1.00 0.00 C ATOM 1289 CG2 ILE A 83 2.645 -15.203 0.470 1.00 0.00 C ATOM 1290 CD1 ILE A 83 5.326 -13.717 0.979 1.00 0.00 C ATOM 0 H ILE A 83 2.609 -12.433 3.426 1.00 0.00 H new ATOM 0 HA ILE A 83 1.121 -13.049 1.009 1.00 0.00 H new ATOM 0 HB ILE A 83 3.267 -14.670 2.440 1.00 0.00 H new ATOM 0 HG12 ILE A 83 3.633 -12.736 0.130 1.00 0.00 H new ATOM 0 HG13 ILE A 83 3.949 -12.310 1.800 1.00 0.00 H new ATOM 0 HG21 ILE A 83 3.585 -15.697 0.223 1.00 0.00 H new ATOM 0 HG22 ILE A 83 1.930 -15.943 0.830 1.00 0.00 H new ATOM 0 HG23 ILE A 83 2.246 -14.716 -0.420 1.00 0.00 H new ATOM 0 HD11 ILE A 83 6.014 -12.938 0.651 1.00 0.00 H new ATOM 0 HD12 ILE A 83 5.645 -14.098 1.949 1.00 0.00 H new ATOM 0 HD13 ILE A 83 5.325 -14.530 0.253 1.00 0.00 H new ATOM 1302 N CYS A 84 -0.323 -14.957 1.747 1.00 0.00 N ATOM 1303 CA CYS A 84 -1.296 -15.933 2.224 1.00 0.00 C ATOM 1304 C CYS A 84 -1.444 -17.083 1.232 1.00 0.00 C ATOM 1305 O CYS A 84 -1.422 -16.876 0.019 1.00 0.00 O ATOM 1306 CB CYS A 84 -2.652 -15.263 2.452 1.00 0.00 C ATOM 1307 SG CYS A 84 -2.603 -13.873 3.607 1.00 0.00 S ATOM 0 H CYS A 84 -0.432 -14.698 0.767 1.00 0.00 H new ATOM 0 HA CYS A 84 -0.935 -16.337 3.170 1.00 0.00 H new ATOM 0 HB2 CYS A 84 -3.038 -14.913 1.495 1.00 0.00 H new ATOM 0 HB3 CYS A 84 -3.355 -16.008 2.826 1.00 0.00 H new ATOM 0 HG CYS A 84 -3.738 -13.241 3.574 1.00 0.00 H new ATOM 1313 N SER A 85 -1.592 -18.295 1.758 1.00 0.00 N ATOM 1314 CA SER A 85 -1.738 -19.479 0.919 1.00 0.00 C ATOM 1315 C SER A 85 -3.180 -19.976 0.927 1.00 0.00 C ATOM 1316 O SER A 85 -3.723 -20.326 1.975 1.00 0.00 O ATOM 1317 CB SER A 85 -0.801 -20.589 1.400 1.00 0.00 C ATOM 1318 OG SER A 85 -1.174 -21.048 2.688 1.00 0.00 O ATOM 0 H SER A 85 -1.614 -18.483 2.760 1.00 0.00 H new ATOM 0 HA SER A 85 -1.472 -19.206 -0.102 1.00 0.00 H new ATOM 0 HB2 SER A 85 -0.823 -21.419 0.694 1.00 0.00 H new ATOM 0 HB3 SER A 85 0.224 -20.219 1.425 1.00 0.00 H new ATOM 0 HG SER A 85 -2.139 -20.932 2.810 1.00 0.00 H new ATOM 1324 N VAL A 86 -3.796 -20.004 -0.251 1.00 0.00 N ATOM 1325 CA VAL A 86 -5.175 -20.458 -0.382 1.00 0.00 C ATOM 1326 C VAL A 86 -5.235 -21.885 -0.916 1.00 0.00 C ATOM 1327 O VAL A 86 -4.493 -22.250 -1.828 1.00 0.00 O ATOM 1328 CB VAL A 86 -5.984 -19.538 -1.315 1.00 0.00 C ATOM 1329 CG1 VAL A 86 -5.604 -19.783 -2.767 1.00 0.00 C ATOM 1330 CG2 VAL A 86 -7.476 -19.743 -1.104 1.00 0.00 C ATOM 0 H VAL A 86 -3.361 -19.717 -1.128 1.00 0.00 H new ATOM 0 HA VAL A 86 -5.614 -20.427 0.615 1.00 0.00 H new ATOM 0 HB VAL A 86 -5.745 -18.503 -1.071 1.00 0.00 H new ATOM 0 HG11 VAL A 86 -6.186 -19.124 -3.412 1.00 0.00 H new ATOM 0 HG12 VAL A 86 -4.542 -19.580 -2.904 1.00 0.00 H new ATOM 0 HG13 VAL A 86 -5.812 -20.821 -3.027 1.00 0.00 H new ATOM 0 HG21 VAL A 86 -8.032 -19.085 -1.772 1.00 0.00 H new ATOM 0 HG22 VAL A 86 -7.735 -20.780 -1.319 1.00 0.00 H new ATOM 0 HG23 VAL A 86 -7.732 -19.512 -0.070 1.00 0.00 H new ATOM 1340 N LYS A 87 -6.124 -22.689 -0.343 1.00 0.00 N ATOM 1341 CA LYS A 87 -6.284 -24.076 -0.761 1.00 0.00 C ATOM 1342 C LYS A 87 -7.719 -24.547 -0.549 1.00 0.00 C ATOM 1343 O LYS A 87 -8.329 -24.265 0.481 1.00 0.00 O ATOM 1344 CB LYS A 87 -5.321 -24.978 0.013 1.00 0.00 C ATOM 1345 CG LYS A 87 -5.348 -26.428 -0.439 1.00 0.00 C ATOM 1346 CD LYS A 87 -6.375 -27.235 0.336 1.00 0.00 C ATOM 1347 CE LYS A 87 -6.154 -28.730 0.165 1.00 0.00 C ATOM 1348 NZ LYS A 87 -4.948 -29.200 0.901 1.00 0.00 N ATOM 0 H LYS A 87 -6.746 -22.403 0.413 1.00 0.00 H new ATOM 0 HA LYS A 87 -6.054 -24.137 -1.825 1.00 0.00 H new ATOM 0 HB2 LYS A 87 -4.308 -24.591 -0.096 1.00 0.00 H new ATOM 0 HB3 LYS A 87 -5.567 -24.932 1.074 1.00 0.00 H new ATOM 0 HG2 LYS A 87 -5.576 -26.474 -1.504 1.00 0.00 H new ATOM 0 HG3 LYS A 87 -4.361 -26.870 -0.305 1.00 0.00 H new ATOM 0 HD2 LYS A 87 -6.320 -26.977 1.393 1.00 0.00 H new ATOM 0 HD3 LYS A 87 -7.377 -26.973 -0.004 1.00 0.00 H new ATOM 0 HE2 LYS A 87 -7.031 -29.270 0.522 1.00 0.00 H new ATOM 0 HE3 LYS A 87 -6.046 -28.962 -0.894 1.00 0.00 H new ATOM 0 HZ1 LYS A 87 -4.952 -30.239 0.946 1.00 0.00 H new ATOM 0 HZ2 LYS A 87 -4.092 -28.878 0.406 1.00 0.00 H new ATOM 0 HZ3 LYS A 87 -4.957 -28.812 1.866 1.00 0.00 H new ATOM 1454 N GLU A 94 -12.600 -22.199 -0.249 1.00 0.00 N ATOM 1455 CA GLU A 94 -11.152 -22.117 -0.094 1.00 0.00 C ATOM 1456 C GLU A 94 -10.781 -21.622 1.301 1.00 0.00 C ATOM 1457 O GLU A 94 -11.598 -21.015 1.992 1.00 0.00 O ATOM 1458 CB GLU A 94 -10.555 -21.188 -1.153 1.00 0.00 C ATOM 1459 CG GLU A 94 -10.415 -21.834 -2.521 1.00 0.00 C ATOM 1460 CD GLU A 94 -10.491 -20.827 -3.652 1.00 0.00 C ATOM 1461 OE1 GLU A 94 -9.498 -20.100 -3.867 1.00 0.00 O ATOM 1462 OE2 GLU A 94 -11.543 -20.766 -4.322 1.00 0.00 O ATOM 0 HA GLU A 94 -10.741 -23.118 -0.226 1.00 0.00 H new ATOM 0 HB2 GLU A 94 -11.183 -20.301 -1.242 1.00 0.00 H new ATOM 0 HB3 GLU A 94 -9.574 -20.852 -0.817 1.00 0.00 H new ATOM 0 HG2 GLU A 94 -9.463 -22.362 -2.573 1.00 0.00 H new ATOM 0 HG3 GLU A 94 -11.201 -22.579 -2.649 1.00 0.00 H new ATOM 1469 N GLU A 95 -9.543 -21.888 1.707 1.00 0.00 N ATOM 1470 CA GLU A 95 -9.064 -21.470 3.020 1.00 0.00 C ATOM 1471 C GLU A 95 -7.780 -20.655 2.897 1.00 0.00 C ATOM 1472 O GLU A 95 -6.788 -21.120 2.335 1.00 0.00 O ATOM 1473 CB GLU A 95 -8.823 -22.690 3.911 1.00 0.00 C ATOM 1474 CG GLU A 95 -8.273 -22.342 5.284 1.00 0.00 C ATOM 1475 CD GLU A 95 -7.639 -23.532 5.977 1.00 0.00 C ATOM 1476 OE1 GLU A 95 -8.088 -24.671 5.731 1.00 0.00 O ATOM 1477 OE2 GLU A 95 -6.694 -23.324 6.767 1.00 0.00 O ATOM 0 H GLU A 95 -8.854 -22.390 1.147 1.00 0.00 H new ATOM 0 HA GLU A 95 -9.830 -20.842 3.475 1.00 0.00 H new ATOM 0 HB2 GLU A 95 -9.761 -23.232 4.031 1.00 0.00 H new ATOM 0 HB3 GLU A 95 -8.127 -23.363 3.410 1.00 0.00 H new ATOM 0 HG2 GLU A 95 -7.533 -21.548 5.184 1.00 0.00 H new ATOM 0 HG3 GLU A 95 -9.079 -21.951 5.906 1.00 0.00 H new ATOM 1484 N HIS A 96 -7.808 -19.435 3.425 1.00 0.00 N ATOM 1485 CA HIS A 96 -6.646 -18.554 3.374 1.00 0.00 C ATOM 1486 C HIS A 96 -5.844 -18.638 4.670 1.00 0.00 C ATOM 1487 O HIS A 96 -6.413 -18.720 5.759 1.00 0.00 O ATOM 1488 CB HIS A 96 -7.085 -17.111 3.125 1.00 0.00 C ATOM 1489 CG HIS A 96 -7.886 -16.936 1.872 1.00 0.00 C ATOM 1490 ND1 HIS A 96 -7.846 -15.791 1.106 1.00 0.00 N ATOM 1491 CD2 HIS A 96 -8.752 -17.771 1.251 1.00 0.00 C ATOM 1492 CE1 HIS A 96 -8.653 -15.928 0.069 1.00 0.00 C ATOM 1493 NE2 HIS A 96 -9.214 -17.121 0.134 1.00 0.00 N ATOM 0 H HIS A 96 -8.621 -19.034 3.892 1.00 0.00 H new ATOM 0 HA HIS A 96 -6.009 -18.879 2.551 1.00 0.00 H new ATOM 0 HB2 HIS A 96 -7.675 -16.768 3.975 1.00 0.00 H new ATOM 0 HB3 HIS A 96 -6.201 -16.475 3.073 1.00 0.00 H new ATOM 0 HD1 HIS A 96 -7.281 -14.966 1.308 1.00 0.00 H new ATOM 0 HD2 HIS A 96 -9.028 -18.764 1.574 1.00 0.00 H new ATOM 0 HE1 HIS A 96 -8.824 -15.190 -0.701 1.00 0.00 H new ATOM 1502 N CYS A 97 -4.522 -18.619 4.543 1.00 0.00 N ATOM 1503 CA CYS A 97 -3.642 -18.695 5.704 1.00 0.00 C ATOM 1504 C CYS A 97 -2.421 -17.799 5.520 1.00 0.00 C ATOM 1505 O CYS A 97 -1.666 -17.927 4.556 1.00 0.00 O ATOM 1506 CB CYS A 97 -3.198 -20.139 5.940 1.00 0.00 C ATOM 1507 SG CYS A 97 -2.786 -20.512 7.661 1.00 0.00 S ATOM 0 H CYS A 97 -4.036 -18.552 3.649 1.00 0.00 H new ATOM 0 HA CYS A 97 -4.199 -18.347 6.574 1.00 0.00 H new ATOM 0 HB2 CYS A 97 -3.993 -20.810 5.614 1.00 0.00 H new ATOM 0 HB3 CYS A 97 -2.329 -20.347 5.316 1.00 0.00 H new ATOM 0 HG CYS A 97 -2.424 -21.757 7.761 1.00 0.00 H new ATOM 1513 N PRO A 98 -2.222 -16.868 6.464 1.00 0.00 N ATOM 1514 CA PRO A 98 -1.095 -15.932 6.428 1.00 0.00 C ATOM 1515 C PRO A 98 0.240 -16.621 6.688 1.00 0.00 C ATOM 1516 O PRO A 98 0.314 -17.589 7.446 1.00 0.00 O ATOM 1517 CB PRO A 98 -1.416 -14.946 7.554 1.00 0.00 C ATOM 1518 CG PRO A 98 -2.281 -15.713 8.494 1.00 0.00 C ATOM 1519 CD PRO A 98 -3.082 -16.658 7.641 1.00 0.00 C ATOM 0 HA PRO A 98 -0.987 -15.463 5.450 1.00 0.00 H new ATOM 0 HB2 PRO A 98 -0.508 -14.598 8.046 1.00 0.00 H new ATOM 0 HB3 PRO A 98 -1.930 -14.064 7.173 1.00 0.00 H new ATOM 0 HG2 PRO A 98 -1.680 -16.258 9.221 1.00 0.00 H new ATOM 0 HG3 PRO A 98 -2.934 -15.046 9.056 1.00 0.00 H new ATOM 0 HD2 PRO A 98 -3.287 -17.594 8.161 1.00 0.00 H new ATOM 0 HD3 PRO A 98 -4.045 -16.230 7.364 1.00 0.00 H new ATOM 1527 N LEU A 99 1.294 -16.117 6.055 1.00 0.00 N ATOM 1528 CA LEU A 99 2.628 -16.685 6.218 1.00 0.00 C ATOM 1529 C LEU A 99 3.591 -15.654 6.800 1.00 0.00 C ATOM 1530 O LEU A 99 4.204 -15.882 7.842 1.00 0.00 O ATOM 1531 CB LEU A 99 3.156 -17.191 4.875 1.00 0.00 C ATOM 1532 CG LEU A 99 2.216 -18.103 4.085 1.00 0.00 C ATOM 1533 CD1 LEU A 99 2.845 -18.496 2.757 1.00 0.00 C ATOM 1534 CD2 LEU A 99 1.864 -19.340 4.898 1.00 0.00 C ATOM 0 H LEU A 99 1.251 -15.316 5.424 1.00 0.00 H new ATOM 0 HA LEU A 99 2.557 -17.522 6.912 1.00 0.00 H new ATOM 0 HB2 LEU A 99 3.399 -16.328 4.255 1.00 0.00 H new ATOM 0 HB3 LEU A 99 4.087 -17.729 5.053 1.00 0.00 H new ATOM 0 HG LEU A 99 1.297 -17.555 3.880 1.00 0.00 H new ATOM 0 HD11 LEU A 99 2.162 -19.145 2.209 1.00 0.00 H new ATOM 0 HD12 LEU A 99 3.044 -17.600 2.169 1.00 0.00 H new ATOM 0 HD13 LEU A 99 3.780 -19.025 2.940 1.00 0.00 H new ATOM 0 HD21 LEU A 99 1.195 -19.977 4.320 1.00 0.00 H new ATOM 0 HD22 LEU A 99 2.774 -19.891 5.135 1.00 0.00 H new ATOM 0 HD23 LEU A 99 1.371 -19.040 5.822 1.00 0.00 H new ATOM 1546 N ALA A 100 3.716 -14.519 6.120 1.00 0.00 N ATOM 1547 CA ALA A 100 4.600 -13.452 6.571 1.00 0.00 C ATOM 1548 C ALA A 100 3.943 -12.086 6.403 1.00 0.00 C ATOM 1549 O ALA A 100 2.795 -11.989 5.968 1.00 0.00 O ATOM 1550 CB ALA A 100 5.918 -13.503 5.813 1.00 0.00 C ATOM 0 H ALA A 100 3.216 -14.315 5.255 1.00 0.00 H new ATOM 0 HA ALA A 100 4.798 -13.602 7.632 1.00 0.00 H new ATOM 0 HB1 ALA A 100 6.569 -12.700 6.160 1.00 0.00 H new ATOM 0 HB2 ALA A 100 6.402 -14.464 5.989 1.00 0.00 H new ATOM 0 HB3 ALA A 100 5.729 -13.381 4.746 1.00 0.00 H new ATOM 1556 N TRP A 101 4.677 -11.035 6.749 1.00 0.00 N ATOM 1557 CA TRP A 101 4.164 -9.674 6.636 1.00 0.00 C ATOM 1558 C TRP A 101 5.304 -8.662 6.621 1.00 0.00 C ATOM 1559 O TRP A 101 6.297 -8.821 7.331 1.00 0.00 O ATOM 1560 CB TRP A 101 3.210 -9.369 7.793 1.00 0.00 C ATOM 1561 CG TRP A 101 3.809 -9.632 9.141 1.00 0.00 C ATOM 1562 CD1 TRP A 101 3.813 -10.818 9.819 1.00 0.00 C ATOM 1563 CD2 TRP A 101 4.489 -8.689 9.976 1.00 0.00 C ATOM 1564 NE1 TRP A 101 4.454 -10.668 11.025 1.00 0.00 N ATOM 1565 CE2 TRP A 101 4.879 -9.371 11.145 1.00 0.00 C ATOM 1566 CE3 TRP A 101 4.808 -7.334 9.849 1.00 0.00 C ATOM 1567 CZ2 TRP A 101 5.570 -8.743 12.178 1.00 0.00 C ATOM 1568 CZ3 TRP A 101 5.493 -6.712 10.875 1.00 0.00 C ATOM 1569 CH2 TRP A 101 5.869 -7.417 12.027 1.00 0.00 C ATOM 0 H TRP A 101 5.629 -11.098 7.110 1.00 0.00 H new ATOM 0 HA TRP A 101 3.620 -9.594 5.695 1.00 0.00 H new ATOM 0 HB2 TRP A 101 2.904 -8.324 7.737 1.00 0.00 H new ATOM 0 HB3 TRP A 101 2.309 -9.971 7.680 1.00 0.00 H new ATOM 0 HD1 TRP A 101 3.376 -11.738 9.460 1.00 0.00 H new ATOM 0 HE1 TRP A 101 4.591 -11.403 11.719 1.00 0.00 H new ATOM 0 HE3 TRP A 101 4.524 -6.783 8.965 1.00 0.00 H new ATOM 0 HZ2 TRP A 101 5.860 -9.284 13.067 1.00 0.00 H new ATOM 0 HZ3 TRP A 101 5.743 -5.665 10.788 1.00 0.00 H new ATOM 0 HH2 TRP A 101 6.405 -6.903 12.811 1.00 0.00 H new ATOM 1580 N GLY A 102 5.155 -7.621 5.807 1.00 0.00 N ATOM 1581 CA GLY A 102 6.181 -6.599 5.716 1.00 0.00 C ATOM 1582 C GLY A 102 5.600 -5.204 5.596 1.00 0.00 C ATOM 1583 O GLY A 102 4.790 -4.936 4.710 1.00 0.00 O ATOM 0 H GLY A 102 4.343 -7.468 5.210 1.00 0.00 H new ATOM 0 HA2 GLY A 102 6.819 -6.649 6.599 1.00 0.00 H new ATOM 0 HA3 GLY A 102 6.815 -6.801 4.853 1.00 0.00 H new ATOM 1587 N ASN A 103 6.014 -4.313 6.492 1.00 0.00 N ATOM 1588 CA ASN A 103 5.527 -2.939 6.484 1.00 0.00 C ATOM 1589 C ASN A 103 6.613 -1.979 6.008 1.00 0.00 C ATOM 1590 O ASN A 103 7.665 -1.856 6.637 1.00 0.00 O ATOM 1591 CB ASN A 103 5.052 -2.536 7.882 1.00 0.00 C ATOM 1592 CG ASN A 103 3.963 -3.450 8.408 1.00 0.00 C ATOM 1593 OD1 ASN A 103 3.738 -4.537 7.875 1.00 0.00 O ATOM 1594 ND2 ASN A 103 3.280 -3.013 9.460 1.00 0.00 N ATOM 0 H ASN A 103 6.685 -4.518 7.232 1.00 0.00 H new ATOM 0 HA ASN A 103 4.687 -2.882 5.791 1.00 0.00 H new ATOM 0 HB2 ASN A 103 5.898 -2.551 8.569 1.00 0.00 H new ATOM 0 HB3 ASN A 103 4.681 -1.511 7.855 1.00 0.00 H new ATOM 0 HD21 ASN A 103 2.535 -3.585 9.858 1.00 0.00 H new ATOM 0 HD22 ASN A 103 3.500 -2.105 9.870 1.00 0.00 H new ATOM 1601 N ILE A 104 6.351 -1.303 4.895 1.00 0.00 N ATOM 1602 CA ILE A 104 7.306 -0.354 4.336 1.00 0.00 C ATOM 1603 C ILE A 104 6.835 1.083 4.538 1.00 0.00 C ATOM 1604 O ILE A 104 5.706 1.430 4.195 1.00 0.00 O ATOM 1605 CB ILE A 104 7.532 -0.602 2.833 1.00 0.00 C ATOM 1606 CG1 ILE A 104 8.074 -2.014 2.602 1.00 0.00 C ATOM 1607 CG2 ILE A 104 8.486 0.437 2.262 1.00 0.00 C ATOM 1608 CD1 ILE A 104 7.884 -2.510 1.186 1.00 0.00 C ATOM 0 H ILE A 104 5.486 -1.395 4.363 1.00 0.00 H new ATOM 0 HA ILE A 104 8.247 -0.504 4.866 1.00 0.00 H new ATOM 0 HB ILE A 104 6.576 -0.511 2.318 1.00 0.00 H new ATOM 0 HG12 ILE A 104 9.137 -2.031 2.845 1.00 0.00 H new ATOM 0 HG13 ILE A 104 7.579 -2.701 3.288 1.00 0.00 H new ATOM 0 HG21 ILE A 104 8.636 0.248 1.199 1.00 0.00 H new ATOM 0 HG22 ILE A 104 8.063 1.433 2.398 1.00 0.00 H new ATOM 0 HG23 ILE A 104 9.443 0.375 2.780 1.00 0.00 H new ATOM 0 HD11 ILE A 104 8.292 -3.517 1.095 1.00 0.00 H new ATOM 0 HD12 ILE A 104 6.821 -2.526 0.946 1.00 0.00 H new ATOM 0 HD13 ILE A 104 8.402 -1.845 0.495 1.00 0.00 H new ATOM 1620 N ASN A 105 7.710 1.913 5.095 1.00 0.00 N ATOM 1621 CA ASN A 105 7.385 3.314 5.342 1.00 0.00 C ATOM 1622 C ASN A 105 7.168 4.061 4.030 1.00 0.00 C ATOM 1623 O ASN A 105 8.118 4.547 3.415 1.00 0.00 O ATOM 1624 CB ASN A 105 8.501 3.984 6.145 1.00 0.00 C ATOM 1625 CG ASN A 105 9.069 3.074 7.217 1.00 0.00 C ATOM 1626 OD1 ASN A 105 9.779 2.113 6.919 1.00 0.00 O ATOM 1627 ND2 ASN A 105 8.759 3.374 8.473 1.00 0.00 N ATOM 0 H ASN A 105 8.649 1.641 5.384 1.00 0.00 H new ATOM 0 HA ASN A 105 6.460 3.351 5.918 1.00 0.00 H new ATOM 0 HB2 ASN A 105 9.300 4.287 5.468 1.00 0.00 H new ATOM 0 HB3 ASN A 105 8.116 4.892 6.610 1.00 0.00 H new ATOM 0 HD21 ASN A 105 9.113 2.798 9.237 1.00 0.00 H new ATOM 0 HD22 ASN A 105 8.167 4.180 8.674 1.00 0.00 H new ATOM 1634 N LEU A 106 5.912 4.149 3.606 1.00 0.00 N ATOM 1635 CA LEU A 106 5.568 4.838 2.367 1.00 0.00 C ATOM 1636 C LEU A 106 6.462 6.055 2.155 1.00 0.00 C ATOM 1637 O LEU A 106 6.939 6.303 1.048 1.00 0.00 O ATOM 1638 CB LEU A 106 4.100 5.266 2.388 1.00 0.00 C ATOM 1639 CG LEU A 106 3.096 4.248 1.847 1.00 0.00 C ATOM 1640 CD1 LEU A 106 1.673 4.754 2.026 1.00 0.00 C ATOM 1641 CD2 LEU A 106 3.377 3.950 0.381 1.00 0.00 C ATOM 0 H LEU A 106 5.114 3.752 4.102 1.00 0.00 H new ATOM 0 HA LEU A 106 5.726 4.146 1.540 1.00 0.00 H new ATOM 0 HB2 LEU A 106 3.827 5.505 3.416 1.00 0.00 H new ATOM 0 HB3 LEU A 106 4.002 6.185 1.810 1.00 0.00 H new ATOM 0 HG LEU A 106 3.205 3.323 2.413 1.00 0.00 H new ATOM 0 HD11 LEU A 106 0.973 4.016 1.635 1.00 0.00 H new ATOM 0 HD12 LEU A 106 1.475 4.916 3.086 1.00 0.00 H new ATOM 0 HD13 LEU A 106 1.550 5.693 1.486 1.00 0.00 H new ATOM 0 HD21 LEU A 106 2.653 3.223 0.012 1.00 0.00 H new ATOM 0 HD22 LEU A 106 3.296 4.869 -0.199 1.00 0.00 H new ATOM 0 HD23 LEU A 106 4.383 3.543 0.279 1.00 0.00 H new ATOM 1653 N PHE A 107 6.687 6.811 3.225 1.00 0.00 N ATOM 1654 CA PHE A 107 7.525 8.003 3.157 1.00 0.00 C ATOM 1655 C PHE A 107 8.912 7.726 3.728 1.00 0.00 C ATOM 1656 O PHE A 107 9.053 7.370 4.899 1.00 0.00 O ATOM 1657 CB PHE A 107 6.869 9.157 3.917 1.00 0.00 C ATOM 1658 CG PHE A 107 5.649 9.708 3.236 1.00 0.00 C ATOM 1659 CD1 PHE A 107 5.763 10.704 2.280 1.00 0.00 C ATOM 1660 CD2 PHE A 107 4.387 9.229 3.552 1.00 0.00 C ATOM 1661 CE1 PHE A 107 4.642 11.213 1.651 1.00 0.00 C ATOM 1662 CE2 PHE A 107 3.263 9.733 2.926 1.00 0.00 C ATOM 1663 CZ PHE A 107 3.390 10.727 1.975 1.00 0.00 C ATOM 0 H PHE A 107 6.301 6.619 4.149 1.00 0.00 H new ATOM 0 HA PHE A 107 7.632 8.282 2.109 1.00 0.00 H new ATOM 0 HB2 PHE A 107 6.595 8.815 4.915 1.00 0.00 H new ATOM 0 HB3 PHE A 107 7.597 9.958 4.044 1.00 0.00 H new ATOM 0 HD1 PHE A 107 6.739 11.088 2.023 1.00 0.00 H new ATOM 0 HD2 PHE A 107 4.281 8.453 4.296 1.00 0.00 H new ATOM 0 HE1 PHE A 107 4.745 11.989 0.907 1.00 0.00 H new ATOM 0 HE2 PHE A 107 2.286 9.350 3.180 1.00 0.00 H new ATOM 0 HZ PHE A 107 2.512 11.123 1.486 1.00 0.00 H new ATOM 1673 N ASP A 108 9.932 7.890 2.894 1.00 0.00 N ATOM 1674 CA ASP A 108 11.309 7.658 3.315 1.00 0.00 C ATOM 1675 C ASP A 108 11.659 8.517 4.525 1.00 0.00 C ATOM 1676 O ASP A 108 10.808 9.224 5.065 1.00 0.00 O ATOM 1677 CB ASP A 108 12.273 7.957 2.165 1.00 0.00 C ATOM 1678 CG ASP A 108 13.539 7.125 2.240 1.00 0.00 C ATOM 1679 OD1 ASP A 108 13.522 6.079 2.922 1.00 0.00 O ATOM 1680 OD2 ASP A 108 14.545 7.519 1.615 1.00 0.00 O ATOM 0 H ASP A 108 9.832 8.183 1.922 1.00 0.00 H new ATOM 0 HA ASP A 108 11.406 6.609 3.597 1.00 0.00 H new ATOM 0 HB2 ASP A 108 11.772 7.766 1.216 1.00 0.00 H new ATOM 0 HB3 ASP A 108 12.535 9.015 2.180 1.00 0.00 H new ATOM 1685 N TYR A 109 12.917 8.451 4.947 1.00 0.00 N ATOM 1686 CA TYR A 109 13.379 9.220 6.097 1.00 0.00 C ATOM 1687 C TYR A 109 13.218 10.717 5.851 1.00 0.00 C ATOM 1688 O TYR A 109 12.873 11.474 6.759 1.00 0.00 O ATOM 1689 CB TYR A 109 14.844 8.896 6.398 1.00 0.00 C ATOM 1690 CG TYR A 109 15.708 8.794 5.161 1.00 0.00 C ATOM 1691 CD1 TYR A 109 16.143 9.934 4.497 1.00 0.00 C ATOM 1692 CD2 TYR A 109 16.090 7.556 4.658 1.00 0.00 C ATOM 1693 CE1 TYR A 109 16.932 9.844 3.367 1.00 0.00 C ATOM 1694 CE2 TYR A 109 16.880 7.457 3.529 1.00 0.00 C ATOM 1695 CZ TYR A 109 17.298 8.604 2.887 1.00 0.00 C ATOM 1696 OH TYR A 109 18.085 8.511 1.762 1.00 0.00 O ATOM 0 H TYR A 109 13.635 7.873 4.510 1.00 0.00 H new ATOM 0 HA TYR A 109 12.768 8.943 6.956 1.00 0.00 H new ATOM 0 HB2 TYR A 109 15.251 9.667 7.053 1.00 0.00 H new ATOM 0 HB3 TYR A 109 14.894 7.954 6.945 1.00 0.00 H new ATOM 0 HD1 TYR A 109 15.860 10.907 4.871 1.00 0.00 H new ATOM 0 HD2 TYR A 109 15.764 6.656 5.158 1.00 0.00 H new ATOM 0 HE1 TYR A 109 17.261 10.740 2.862 1.00 0.00 H new ATOM 0 HE2 TYR A 109 17.169 6.487 3.151 1.00 0.00 H new ATOM 0 HH TYR A 109 18.253 7.567 1.557 1.00 0.00 H new ATOM 1706 N THR A 110 13.469 11.138 4.615 1.00 0.00 N ATOM 1707 CA THR A 110 13.352 12.543 4.248 1.00 0.00 C ATOM 1708 C THR A 110 11.937 12.877 3.791 1.00 0.00 C ATOM 1709 O THR A 110 11.738 13.728 2.924 1.00 0.00 O ATOM 1710 CB THR A 110 14.342 12.915 3.128 1.00 0.00 C ATOM 1711 OG1 THR A 110 14.136 14.273 2.723 1.00 0.00 O ATOM 1712 CG2 THR A 110 14.175 11.992 1.930 1.00 0.00 C ATOM 0 H THR A 110 13.755 10.525 3.851 1.00 0.00 H new ATOM 0 HA THR A 110 13.589 13.123 5.140 1.00 0.00 H new ATOM 0 HB THR A 110 15.354 12.802 3.516 1.00 0.00 H new ATOM 0 HG1 THR A 110 13.226 14.376 2.375 1.00 0.00 H new ATOM 0 HG21 THR A 110 14.884 12.274 1.152 1.00 0.00 H new ATOM 0 HG22 THR A 110 14.361 10.962 2.235 1.00 0.00 H new ATOM 0 HG23 THR A 110 13.159 12.078 1.543 1.00 0.00 H new ATOM 1720 N ASP A 111 10.956 12.201 4.380 1.00 0.00 N ATOM 1721 CA ASP A 111 9.557 12.428 4.034 1.00 0.00 C ATOM 1722 C ASP A 111 9.381 12.530 2.522 1.00 0.00 C ATOM 1723 O ASP A 111 8.823 13.504 2.016 1.00 0.00 O ATOM 1724 CB ASP A 111 9.043 13.701 4.708 1.00 0.00 C ATOM 1725 CG ASP A 111 9.037 13.594 6.220 1.00 0.00 C ATOM 1726 OD1 ASP A 111 10.131 13.627 6.822 1.00 0.00 O ATOM 1727 OD2 ASP A 111 7.938 13.478 6.802 1.00 0.00 O ATOM 0 H ASP A 111 11.103 11.492 5.098 1.00 0.00 H new ATOM 0 HA ASP A 111 8.977 11.578 4.392 1.00 0.00 H new ATOM 0 HB2 ASP A 111 9.666 14.544 4.409 1.00 0.00 H new ATOM 0 HB3 ASP A 111 8.033 13.911 4.358 1.00 0.00 H new ATOM 1732 N THR A 112 9.861 11.519 1.806 1.00 0.00 N ATOM 1733 CA THR A 112 9.758 11.496 0.352 1.00 0.00 C ATOM 1734 C THR A 112 9.372 10.109 -0.150 1.00 0.00 C ATOM 1735 O THR A 112 10.175 9.176 -0.108 1.00 0.00 O ATOM 1736 CB THR A 112 11.083 11.919 -0.311 1.00 0.00 C ATOM 1737 OG1 THR A 112 11.419 13.256 0.075 1.00 0.00 O ATOM 1738 CG2 THR A 112 10.980 11.834 -1.827 1.00 0.00 C ATOM 0 H THR A 112 10.325 10.705 2.209 1.00 0.00 H new ATOM 0 HA THR A 112 8.979 12.208 0.079 1.00 0.00 H new ATOM 0 HB THR A 112 11.865 11.238 0.023 1.00 0.00 H new ATOM 0 HG1 THR A 112 11.485 13.308 1.051 1.00 0.00 H new ATOM 0 HG21 THR A 112 11.927 12.137 -2.274 1.00 0.00 H new ATOM 0 HG22 THR A 112 10.753 10.809 -2.119 1.00 0.00 H new ATOM 0 HG23 THR A 112 10.186 12.495 -2.175 1.00 0.00 H new ATOM 1746 N LEU A 113 8.138 9.980 -0.625 1.00 0.00 N ATOM 1747 CA LEU A 113 7.645 8.706 -1.137 1.00 0.00 C ATOM 1748 C LEU A 113 8.763 7.923 -1.818 1.00 0.00 C ATOM 1749 O LEU A 113 9.538 8.478 -2.597 1.00 0.00 O ATOM 1750 CB LEU A 113 6.497 8.939 -2.121 1.00 0.00 C ATOM 1751 CG LEU A 113 5.170 9.388 -1.509 1.00 0.00 C ATOM 1752 CD1 LEU A 113 4.280 10.018 -2.570 1.00 0.00 C ATOM 1753 CD2 LEU A 113 4.463 8.215 -0.847 1.00 0.00 C ATOM 0 H LEU A 113 7.461 10.742 -0.666 1.00 0.00 H new ATOM 0 HA LEU A 113 7.279 8.121 -0.293 1.00 0.00 H new ATOM 0 HB2 LEU A 113 6.813 9.690 -2.845 1.00 0.00 H new ATOM 0 HB3 LEU A 113 6.325 8.015 -2.674 1.00 0.00 H new ATOM 0 HG LEU A 113 5.379 10.138 -0.746 1.00 0.00 H new ATOM 0 HD11 LEU A 113 3.340 10.332 -2.117 1.00 0.00 H new ATOM 0 HD12 LEU A 113 4.783 10.885 -2.999 1.00 0.00 H new ATOM 0 HD13 LEU A 113 4.079 9.290 -3.356 1.00 0.00 H new ATOM 0 HD21 LEU A 113 3.520 8.554 -0.417 1.00 0.00 H new ATOM 0 HD22 LEU A 113 4.266 7.443 -1.590 1.00 0.00 H new ATOM 0 HD23 LEU A 113 5.095 7.807 -0.059 1.00 0.00 H new ATOM 1765 N VAL A 114 8.839 6.630 -1.521 1.00 0.00 N ATOM 1766 CA VAL A 114 9.860 5.769 -2.107 1.00 0.00 C ATOM 1767 C VAL A 114 9.634 5.589 -3.604 1.00 0.00 C ATOM 1768 O VAL A 114 8.616 6.022 -4.144 1.00 0.00 O ATOM 1769 CB VAL A 114 9.881 4.385 -1.432 1.00 0.00 C ATOM 1770 CG1 VAL A 114 10.264 4.511 0.035 1.00 0.00 C ATOM 1771 CG2 VAL A 114 8.532 3.698 -1.582 1.00 0.00 C ATOM 0 H VAL A 114 8.206 6.155 -0.878 1.00 0.00 H new ATOM 0 HA VAL A 114 10.820 6.259 -1.944 1.00 0.00 H new ATOM 0 HB VAL A 114 10.633 3.771 -1.927 1.00 0.00 H new ATOM 0 HG11 VAL A 114 10.273 3.523 0.495 1.00 0.00 H new ATOM 0 HG12 VAL A 114 11.255 4.958 0.115 1.00 0.00 H new ATOM 0 HG13 VAL A 114 9.538 5.143 0.547 1.00 0.00 H new ATOM 0 HG21 VAL A 114 8.565 2.721 -1.099 1.00 0.00 H new ATOM 0 HG22 VAL A 114 7.759 4.308 -1.114 1.00 0.00 H new ATOM 0 HG23 VAL A 114 8.304 3.572 -2.640 1.00 0.00 H new ATOM 1781 N SER A 115 10.589 4.948 -4.268 1.00 0.00 N ATOM 1782 CA SER A 115 10.497 4.713 -5.704 1.00 0.00 C ATOM 1783 C SER A 115 11.467 3.619 -6.140 1.00 0.00 C ATOM 1784 O SER A 115 12.322 3.189 -5.367 1.00 0.00 O ATOM 1785 CB SER A 115 10.787 6.004 -6.473 1.00 0.00 C ATOM 1786 OG SER A 115 9.598 6.739 -6.703 1.00 0.00 O ATOM 0 H SER A 115 11.436 4.582 -3.834 1.00 0.00 H new ATOM 0 HA SER A 115 9.482 4.384 -5.929 1.00 0.00 H new ATOM 0 HB2 SER A 115 11.493 6.615 -5.911 1.00 0.00 H new ATOM 0 HB3 SER A 115 11.260 5.765 -7.425 1.00 0.00 H new ATOM 0 HG SER A 115 9.811 7.560 -7.194 1.00 0.00 H new ATOM 1792 N GLY A 116 11.327 3.174 -7.385 1.00 0.00 N ATOM 1793 CA GLY A 116 12.196 2.134 -7.903 1.00 0.00 C ATOM 1794 C GLY A 116 11.916 0.781 -7.281 1.00 0.00 C ATOM 1795 O GLY A 116 11.188 0.681 -6.292 1.00 0.00 O ATOM 0 H GLY A 116 10.627 3.515 -8.044 1.00 0.00 H new ATOM 0 HA2 GLY A 116 12.072 2.066 -8.984 1.00 0.00 H new ATOM 0 HA3 GLY A 116 13.235 2.407 -7.718 1.00 0.00 H new ATOM 1799 N LYS A 117 12.493 -0.266 -7.861 1.00 0.00 N ATOM 1800 CA LYS A 117 12.302 -1.622 -7.358 1.00 0.00 C ATOM 1801 C LYS A 117 13.025 -1.816 -6.029 1.00 0.00 C ATOM 1802 O LYS A 117 14.054 -1.192 -5.775 1.00 0.00 O ATOM 1803 CB LYS A 117 12.808 -2.643 -8.380 1.00 0.00 C ATOM 1804 CG LYS A 117 12.194 -4.022 -8.217 1.00 0.00 C ATOM 1805 CD LYS A 117 12.749 -5.004 -9.235 1.00 0.00 C ATOM 1806 CE LYS A 117 13.984 -5.717 -8.706 1.00 0.00 C ATOM 1807 NZ LYS A 117 15.235 -4.978 -9.036 1.00 0.00 N ATOM 0 H LYS A 117 13.097 -0.202 -8.680 1.00 0.00 H new ATOM 0 HA LYS A 117 11.235 -1.776 -7.197 1.00 0.00 H new ATOM 0 HB2 LYS A 117 12.595 -2.276 -9.384 1.00 0.00 H new ATOM 0 HB3 LYS A 117 13.892 -2.724 -8.294 1.00 0.00 H new ATOM 0 HG2 LYS A 117 12.389 -4.391 -7.210 1.00 0.00 H new ATOM 0 HG3 LYS A 117 11.112 -3.955 -8.328 1.00 0.00 H new ATOM 0 HD2 LYS A 117 11.984 -5.738 -9.488 1.00 0.00 H new ATOM 0 HD3 LYS A 117 12.999 -4.474 -10.154 1.00 0.00 H new ATOM 0 HE2 LYS A 117 13.903 -5.830 -7.625 1.00 0.00 H new ATOM 0 HE3 LYS A 117 14.033 -6.721 -9.128 1.00 0.00 H new ATOM 0 HZ1 LYS A 117 15.927 -5.635 -9.450 1.00 0.00 H new ATOM 0 HZ2 LYS A 117 15.022 -4.223 -9.719 1.00 0.00 H new ATOM 0 HZ3 LYS A 117 15.630 -4.559 -8.170 1.00 0.00 H new ATOM 1821 N MET A 118 12.479 -2.687 -5.186 1.00 0.00 N ATOM 1822 CA MET A 118 13.074 -2.965 -3.884 1.00 0.00 C ATOM 1823 C MET A 118 12.663 -4.345 -3.382 1.00 0.00 C ATOM 1824 O MET A 118 11.563 -4.817 -3.667 1.00 0.00 O ATOM 1825 CB MET A 118 12.660 -1.896 -2.871 1.00 0.00 C ATOM 1826 CG MET A 118 13.009 -2.252 -1.435 1.00 0.00 C ATOM 1827 SD MET A 118 13.313 -0.798 -0.413 1.00 0.00 S ATOM 1828 CE MET A 118 11.645 -0.184 -0.192 1.00 0.00 C ATOM 0 H MET A 118 11.626 -3.212 -5.381 1.00 0.00 H new ATOM 0 HA MET A 118 14.158 -2.947 -3.997 1.00 0.00 H new ATOM 0 HB2 MET A 118 13.143 -0.954 -3.131 1.00 0.00 H new ATOM 0 HB3 MET A 118 11.585 -1.734 -2.945 1.00 0.00 H new ATOM 0 HG2 MET A 118 12.195 -2.833 -1.001 1.00 0.00 H new ATOM 0 HG3 MET A 118 13.894 -2.888 -1.427 1.00 0.00 H new ATOM 0 HE1 MET A 118 11.568 0.819 -0.612 1.00 0.00 H new ATOM 0 HE2 MET A 118 10.944 -0.845 -0.701 1.00 0.00 H new ATOM 0 HE3 MET A 118 11.407 -0.152 0.871 1.00 0.00 H new ATOM 1838 N ALA A 119 13.554 -4.987 -2.633 1.00 0.00 N ATOM 1839 CA ALA A 119 13.282 -6.312 -2.090 1.00 0.00 C ATOM 1840 C ALA A 119 13.763 -6.424 -0.647 1.00 0.00 C ATOM 1841 O ALA A 119 14.958 -6.319 -0.370 1.00 0.00 O ATOM 1842 CB ALA A 119 13.939 -7.381 -2.951 1.00 0.00 C ATOM 0 H ALA A 119 14.470 -4.611 -2.389 1.00 0.00 H new ATOM 0 HA ALA A 119 12.203 -6.466 -2.099 1.00 0.00 H new ATOM 0 HB1 ALA A 119 13.727 -8.365 -2.533 1.00 0.00 H new ATOM 0 HB2 ALA A 119 13.544 -7.325 -3.965 1.00 0.00 H new ATOM 0 HB3 ALA A 119 15.017 -7.220 -2.972 1.00 0.00 H new ATOM 1848 N LEU A 120 12.825 -6.636 0.269 1.00 0.00 N ATOM 1849 CA LEU A 120 13.153 -6.761 1.685 1.00 0.00 C ATOM 1850 C LEU A 120 12.497 -7.998 2.289 1.00 0.00 C ATOM 1851 O LEU A 120 11.457 -8.455 1.816 1.00 0.00 O ATOM 1852 CB LEU A 120 12.705 -5.511 2.445 1.00 0.00 C ATOM 1853 CG LEU A 120 11.215 -5.178 2.372 1.00 0.00 C ATOM 1854 CD1 LEU A 120 10.420 -6.084 3.301 1.00 0.00 C ATOM 1855 CD2 LEU A 120 10.977 -3.716 2.718 1.00 0.00 C ATOM 0 H LEU A 120 11.831 -6.725 0.057 1.00 0.00 H new ATOM 0 HA LEU A 120 14.234 -6.865 1.774 1.00 0.00 H new ATOM 0 HB2 LEU A 120 12.979 -5.630 3.493 1.00 0.00 H new ATOM 0 HB3 LEU A 120 13.266 -4.658 2.064 1.00 0.00 H new ATOM 0 HG LEU A 120 10.874 -5.349 1.351 1.00 0.00 H new ATOM 0 HD11 LEU A 120 9.361 -5.833 3.236 1.00 0.00 H new ATOM 0 HD12 LEU A 120 10.565 -7.124 3.007 1.00 0.00 H new ATOM 0 HD13 LEU A 120 10.764 -5.945 4.326 1.00 0.00 H new ATOM 0 HD21 LEU A 120 9.911 -3.497 2.661 1.00 0.00 H new ATOM 0 HD22 LEU A 120 11.334 -3.519 3.729 1.00 0.00 H new ATOM 0 HD23 LEU A 120 11.515 -3.083 2.013 1.00 0.00 H new ATOM 1867 N ASN A 121 13.111 -8.535 3.338 1.00 0.00 N ATOM 1868 CA ASN A 121 12.586 -9.719 4.008 1.00 0.00 C ATOM 1869 C ASN A 121 11.377 -9.366 4.870 1.00 0.00 C ATOM 1870 O ASN A 121 11.296 -8.269 5.425 1.00 0.00 O ATOM 1871 CB ASN A 121 13.670 -10.365 4.873 1.00 0.00 C ATOM 1872 CG ASN A 121 14.771 -10.997 4.043 1.00 0.00 C ATOM 1873 OD1 ASN A 121 14.944 -10.670 2.868 1.00 0.00 O ATOM 1874 ND2 ASN A 121 15.522 -11.908 4.651 1.00 0.00 N ATOM 0 H ASN A 121 13.973 -8.169 3.743 1.00 0.00 H new ATOM 0 HA ASN A 121 12.270 -10.428 3.242 1.00 0.00 H new ATOM 0 HB2 ASN A 121 14.102 -9.612 5.532 1.00 0.00 H new ATOM 0 HB3 ASN A 121 13.218 -11.125 5.511 1.00 0.00 H new ATOM 0 HD21 ASN A 121 16.278 -12.368 4.143 1.00 0.00 H new ATOM 0 HD22 ASN A 121 15.343 -12.148 5.626 1.00 0.00 H new ATOM 1881 N LEU A 122 10.440 -10.301 4.976 1.00 0.00 N ATOM 1882 CA LEU A 122 9.234 -10.089 5.770 1.00 0.00 C ATOM 1883 C LEU A 122 9.298 -10.875 7.076 1.00 0.00 C ATOM 1884 O LEU A 122 9.993 -11.886 7.170 1.00 0.00 O ATOM 1885 CB LEU A 122 7.996 -10.502 4.973 1.00 0.00 C ATOM 1886 CG LEU A 122 8.049 -10.241 3.468 1.00 0.00 C ATOM 1887 CD1 LEU A 122 6.884 -10.923 2.766 1.00 0.00 C ATOM 1888 CD2 LEU A 122 8.042 -8.746 3.184 1.00 0.00 C ATOM 0 H LEU A 122 10.491 -11.213 4.523 1.00 0.00 H new ATOM 0 HA LEU A 122 9.167 -9.028 6.009 1.00 0.00 H new ATOM 0 HB2 LEU A 122 7.825 -11.567 5.131 1.00 0.00 H new ATOM 0 HB3 LEU A 122 7.133 -9.977 5.382 1.00 0.00 H new ATOM 0 HG LEU A 122 8.977 -10.660 3.080 1.00 0.00 H new ATOM 0 HD11 LEU A 122 6.939 -10.726 1.695 1.00 0.00 H new ATOM 0 HD12 LEU A 122 6.933 -11.998 2.940 1.00 0.00 H new ATOM 0 HD13 LEU A 122 5.945 -10.534 3.159 1.00 0.00 H new ATOM 0 HD21 LEU A 122 8.080 -8.580 2.107 1.00 0.00 H new ATOM 0 HD22 LEU A 122 7.131 -8.303 3.587 1.00 0.00 H new ATOM 0 HD23 LEU A 122 8.910 -8.282 3.654 1.00 0.00 H new ATOM 1900 N TRP A 123 8.566 -10.405 8.080 1.00 0.00 N ATOM 1901 CA TRP A 123 8.538 -11.065 9.380 1.00 0.00 C ATOM 1902 C TRP A 123 7.527 -12.207 9.388 1.00 0.00 C ATOM 1903 O TRP A 123 6.528 -12.189 8.670 1.00 0.00 O ATOM 1904 CB TRP A 123 8.196 -10.057 10.479 1.00 0.00 C ATOM 1905 CG TRP A 123 9.046 -8.824 10.439 1.00 0.00 C ATOM 1906 CD1 TRP A 123 9.005 -7.830 9.503 1.00 0.00 C ATOM 1907 CD2 TRP A 123 10.066 -8.455 11.374 1.00 0.00 C ATOM 1908 NE1 TRP A 123 9.937 -6.865 9.801 1.00 0.00 N ATOM 1909 CE2 TRP A 123 10.600 -7.224 10.944 1.00 0.00 C ATOM 1910 CE3 TRP A 123 10.578 -9.043 12.533 1.00 0.00 C ATOM 1911 CZ2 TRP A 123 11.621 -6.575 11.633 1.00 0.00 C ATOM 1912 CZ3 TRP A 123 11.592 -8.397 13.216 1.00 0.00 C ATOM 1913 CH2 TRP A 123 12.104 -7.173 12.765 1.00 0.00 C ATOM 0 H TRP A 123 7.984 -9.570 8.019 1.00 0.00 H new ATOM 0 HA TRP A 123 9.528 -11.479 9.572 1.00 0.00 H new ATOM 0 HB2 TRP A 123 7.148 -9.771 10.386 1.00 0.00 H new ATOM 0 HB3 TRP A 123 8.310 -10.537 11.451 1.00 0.00 H new ATOM 0 HD1 TRP A 123 8.338 -7.806 8.654 1.00 0.00 H new ATOM 0 HE1 TRP A 123 10.107 -6.018 9.258 1.00 0.00 H new ATOM 0 HE3 TRP A 123 10.189 -9.985 12.889 1.00 0.00 H new ATOM 0 HZ2 TRP A 123 12.018 -5.632 11.286 1.00 0.00 H new ATOM 0 HZ3 TRP A 123 11.996 -8.843 14.112 1.00 0.00 H new ATOM 0 HH2 TRP A 123 12.895 -6.692 13.322 1.00 0.00 H new ATOM 1924 N PRO A 124 7.791 -13.225 10.220 1.00 0.00 N ATOM 1925 CA PRO A 124 6.915 -14.395 10.342 1.00 0.00 C ATOM 1926 C PRO A 124 5.590 -14.058 11.017 1.00 0.00 C ATOM 1927 O PRO A 124 5.507 -13.123 11.813 1.00 0.00 O ATOM 1928 CB PRO A 124 7.729 -15.358 11.211 1.00 0.00 C ATOM 1929 CG PRO A 124 8.640 -14.480 11.998 1.00 0.00 C ATOM 1930 CD PRO A 124 8.964 -13.314 11.106 1.00 0.00 C ATOM 0 HA PRO A 124 6.642 -14.804 9.369 1.00 0.00 H new ATOM 0 HB2 PRO A 124 7.083 -15.945 11.864 1.00 0.00 H new ATOM 0 HB3 PRO A 124 8.290 -16.065 10.600 1.00 0.00 H new ATOM 0 HG2 PRO A 124 8.161 -14.146 12.918 1.00 0.00 H new ATOM 0 HG3 PRO A 124 9.545 -15.015 12.286 1.00 0.00 H new ATOM 0 HD2 PRO A 124 9.105 -12.397 11.679 1.00 0.00 H new ATOM 0 HD3 PRO A 124 9.881 -13.482 10.542 1.00 0.00 H new ATOM 1938 N VAL A 125 4.555 -14.827 10.694 1.00 0.00 N ATOM 1939 CA VAL A 125 3.233 -14.612 11.270 1.00 0.00 C ATOM 1940 C VAL A 125 3.117 -15.269 12.641 1.00 0.00 C ATOM 1941 O VAL A 125 3.339 -16.469 12.802 1.00 0.00 O ATOM 1942 CB VAL A 125 2.125 -15.163 10.353 1.00 0.00 C ATOM 1943 CG1 VAL A 125 0.769 -15.069 11.038 1.00 0.00 C ATOM 1944 CG2 VAL A 125 2.113 -14.420 9.026 1.00 0.00 C ATOM 0 H VAL A 125 4.607 -15.605 10.036 1.00 0.00 H new ATOM 0 HA VAL A 125 3.105 -13.535 11.375 1.00 0.00 H new ATOM 0 HB VAL A 125 2.333 -16.214 10.153 1.00 0.00 H new ATOM 0 HG11 VAL A 125 -0.002 -15.463 10.375 1.00 0.00 H new ATOM 0 HG12 VAL A 125 0.786 -15.650 11.960 1.00 0.00 H new ATOM 0 HG13 VAL A 125 0.550 -14.027 11.270 1.00 0.00 H new ATOM 0 HG21 VAL A 125 1.324 -14.823 8.391 1.00 0.00 H new ATOM 0 HG22 VAL A 125 1.930 -13.360 9.204 1.00 0.00 H new ATOM 0 HG23 VAL A 125 3.076 -14.544 8.531 1.00 0.00 H new ATOM 2039 N LEU A 132 -5.175 -11.453 8.662 1.00 0.00 N ATOM 2040 CA LEU A 132 -4.178 -11.826 7.664 1.00 0.00 C ATOM 2041 C LEU A 132 -3.139 -10.723 7.493 1.00 0.00 C ATOM 2042 O LEU A 132 -1.943 -10.994 7.380 1.00 0.00 O ATOM 2043 CB LEU A 132 -4.854 -12.118 6.323 1.00 0.00 C ATOM 2044 CG LEU A 132 -6.046 -13.074 6.367 1.00 0.00 C ATOM 2045 CD1 LEU A 132 -6.981 -12.816 5.196 1.00 0.00 C ATOM 2046 CD2 LEU A 132 -5.570 -14.520 6.363 1.00 0.00 C ATOM 0 HA LEU A 132 -3.671 -12.726 8.012 1.00 0.00 H new ATOM 0 HB2 LEU A 132 -5.187 -11.173 5.893 1.00 0.00 H new ATOM 0 HB3 LEU A 132 -4.107 -12.531 5.645 1.00 0.00 H new ATOM 0 HG LEU A 132 -6.596 -12.896 7.291 1.00 0.00 H new ATOM 0 HD11 LEU A 132 -7.823 -13.506 5.244 1.00 0.00 H new ATOM 0 HD12 LEU A 132 -7.348 -11.791 5.243 1.00 0.00 H new ATOM 0 HD13 LEU A 132 -6.442 -12.966 4.260 1.00 0.00 H new ATOM 0 HD21 LEU A 132 -6.432 -15.187 6.395 1.00 0.00 H new ATOM 0 HD22 LEU A 132 -4.996 -14.712 5.456 1.00 0.00 H new ATOM 0 HD23 LEU A 132 -4.941 -14.698 7.235 1.00 0.00 H new ATOM 2058 N LEU A 133 -3.603 -9.478 7.478 1.00 0.00 N ATOM 2059 CA LEU A 133 -2.713 -8.332 7.323 1.00 0.00 C ATOM 2060 C LEU A 133 -2.513 -7.615 8.654 1.00 0.00 C ATOM 2061 O LEU A 133 -3.468 -7.128 9.258 1.00 0.00 O ATOM 2062 CB LEU A 133 -3.278 -7.359 6.286 1.00 0.00 C ATOM 2063 CG LEU A 133 -2.282 -6.369 5.682 1.00 0.00 C ATOM 2064 CD1 LEU A 133 -1.407 -7.058 4.646 1.00 0.00 C ATOM 2065 CD2 LEU A 133 -3.013 -5.187 5.064 1.00 0.00 C ATOM 0 H LEU A 133 -4.590 -9.236 7.571 1.00 0.00 H new ATOM 0 HA LEU A 133 -1.746 -8.698 6.979 1.00 0.00 H new ATOM 0 HB2 LEU A 133 -3.720 -7.939 5.476 1.00 0.00 H new ATOM 0 HB3 LEU A 133 -4.086 -6.793 6.750 1.00 0.00 H new ATOM 0 HG LEU A 133 -1.640 -5.996 6.480 1.00 0.00 H new ATOM 0 HD11 LEU A 133 -0.704 -6.338 4.227 1.00 0.00 H new ATOM 0 HD12 LEU A 133 -0.855 -7.871 5.118 1.00 0.00 H new ATOM 0 HD13 LEU A 133 -2.034 -7.459 3.850 1.00 0.00 H new ATOM 0 HD21 LEU A 133 -2.288 -4.493 4.639 1.00 0.00 H new ATOM 0 HD22 LEU A 133 -3.679 -5.542 4.278 1.00 0.00 H new ATOM 0 HD23 LEU A 133 -3.596 -4.678 5.832 1.00 0.00 H new ATOM 2077 N ASN A 134 -1.264 -7.551 9.105 1.00 0.00 N ATOM 2078 CA ASN A 134 -0.938 -6.891 10.364 1.00 0.00 C ATOM 2079 C ASN A 134 -0.356 -5.503 10.116 1.00 0.00 C ATOM 2080 O ASN A 134 0.832 -5.342 9.837 1.00 0.00 O ATOM 2081 CB ASN A 134 0.053 -7.737 11.165 1.00 0.00 C ATOM 2082 CG ASN A 134 0.341 -7.150 12.533 1.00 0.00 C ATOM 2083 OD1 ASN A 134 1.497 -6.954 12.906 1.00 0.00 O ATOM 2084 ND2 ASN A 134 -0.714 -6.867 13.289 1.00 0.00 N ATOM 0 H ASN A 134 -0.461 -7.948 8.617 1.00 0.00 H new ATOM 0 HA ASN A 134 -1.858 -6.782 10.938 1.00 0.00 H new ATOM 0 HB2 ASN A 134 -0.345 -8.745 11.282 1.00 0.00 H new ATOM 0 HB3 ASN A 134 0.985 -7.825 10.607 1.00 0.00 H new ATOM 0 HD21 ASN A 134 -0.583 -6.471 14.220 1.00 0.00 H new ATOM 0 HD22 ASN A 134 -1.655 -7.046 12.939 1.00 0.00 H new ATOM 2091 N PRO A 135 -1.211 -4.475 10.220 1.00 0.00 N ATOM 2092 CA PRO A 135 -0.804 -3.083 10.012 1.00 0.00 C ATOM 2093 C PRO A 135 0.100 -2.570 11.127 1.00 0.00 C ATOM 2094 O PRO A 135 1.073 -1.860 10.873 1.00 0.00 O ATOM 2095 CB PRO A 135 -2.132 -2.322 10.008 1.00 0.00 C ATOM 2096 CG PRO A 135 -3.058 -3.172 10.807 1.00 0.00 C ATOM 2097 CD PRO A 135 -2.642 -4.594 10.549 1.00 0.00 C ATOM 0 HA PRO A 135 -0.224 -2.961 9.097 1.00 0.00 H new ATOM 0 HB2 PRO A 135 -2.022 -1.332 10.451 1.00 0.00 H new ATOM 0 HB3 PRO A 135 -2.503 -2.178 8.993 1.00 0.00 H new ATOM 0 HG2 PRO A 135 -2.990 -2.932 11.868 1.00 0.00 H new ATOM 0 HG3 PRO A 135 -4.093 -3.008 10.509 1.00 0.00 H new ATOM 0 HD2 PRO A 135 -2.802 -5.225 11.423 1.00 0.00 H new ATOM 0 HD3 PRO A 135 -3.208 -5.036 9.729 1.00 0.00 H new ATOM 2105 N ILE A 136 -0.227 -2.935 12.362 1.00 0.00 N ATOM 2106 CA ILE A 136 0.558 -2.513 13.516 1.00 0.00 C ATOM 2107 C ILE A 136 1.961 -3.108 13.474 1.00 0.00 C ATOM 2108 O ILE A 136 2.907 -2.535 14.013 1.00 0.00 O ATOM 2109 CB ILE A 136 -0.120 -2.920 14.838 1.00 0.00 C ATOM 2110 CG1 ILE A 136 -1.583 -2.471 14.845 1.00 0.00 C ATOM 2111 CG2 ILE A 136 0.628 -2.326 16.022 1.00 0.00 C ATOM 2112 CD1 ILE A 136 -2.381 -3.032 16.001 1.00 0.00 C ATOM 0 H ILE A 136 -1.030 -3.522 12.589 1.00 0.00 H new ATOM 0 HA ILE A 136 0.625 -1.426 13.471 1.00 0.00 H new ATOM 0 HB ILE A 136 -0.092 -4.006 14.924 1.00 0.00 H new ATOM 0 HG12 ILE A 136 -1.620 -1.382 14.883 1.00 0.00 H new ATOM 0 HG13 ILE A 136 -2.052 -2.774 13.909 1.00 0.00 H new ATOM 0 HG21 ILE A 136 0.137 -2.623 16.949 1.00 0.00 H new ATOM 0 HG22 ILE A 136 1.655 -2.690 16.023 1.00 0.00 H new ATOM 0 HG23 ILE A 136 0.629 -1.239 15.944 1.00 0.00 H new ATOM 0 HD11 ILE A 136 -3.408 -2.672 15.942 1.00 0.00 H new ATOM 0 HD12 ILE A 136 -2.375 -4.121 15.953 1.00 0.00 H new ATOM 0 HD13 ILE A 136 -1.936 -2.708 16.942 1.00 0.00 H new ATOM 2124 N GLY A 137 2.090 -4.262 12.826 1.00 0.00 N ATOM 2125 CA GLY A 137 3.382 -4.916 12.724 1.00 0.00 C ATOM 2126 C GLY A 137 4.517 -3.929 12.535 1.00 0.00 C ATOM 2127 O GLY A 137 4.320 -2.841 11.993 1.00 0.00 O ATOM 0 H GLY A 137 1.323 -4.756 12.370 1.00 0.00 H new ATOM 0 HA2 GLY A 137 3.561 -5.503 13.625 1.00 0.00 H new ATOM 0 HA3 GLY A 137 3.368 -5.614 11.887 1.00 0.00 H new ATOM 2131 N VAL A 138 5.709 -4.308 12.983 1.00 0.00 N ATOM 2132 CA VAL A 138 6.881 -3.448 12.861 1.00 0.00 C ATOM 2133 C VAL A 138 7.127 -3.057 11.409 1.00 0.00 C ATOM 2134 O VAL A 138 6.530 -3.623 10.492 1.00 0.00 O ATOM 2135 CB VAL A 138 8.142 -4.136 13.417 1.00 0.00 C ATOM 2136 CG1 VAL A 138 7.907 -4.609 14.844 1.00 0.00 C ATOM 2137 CG2 VAL A 138 8.554 -5.295 12.523 1.00 0.00 C ATOM 0 H VAL A 138 5.889 -5.205 13.434 1.00 0.00 H new ATOM 0 HA VAL A 138 6.678 -2.551 13.446 1.00 0.00 H new ATOM 0 HB VAL A 138 8.955 -3.410 13.430 1.00 0.00 H new ATOM 0 HG11 VAL A 138 8.809 -5.093 15.220 1.00 0.00 H new ATOM 0 HG12 VAL A 138 7.663 -3.754 15.475 1.00 0.00 H new ATOM 0 HG13 VAL A 138 7.081 -5.319 14.860 1.00 0.00 H new ATOM 0 HG21 VAL A 138 9.447 -5.770 12.931 1.00 0.00 H new ATOM 0 HG22 VAL A 138 7.745 -6.024 12.476 1.00 0.00 H new ATOM 0 HG23 VAL A 138 8.766 -4.924 11.520 1.00 0.00 H new ATOM 2147 N THR A 139 8.011 -2.086 11.204 1.00 0.00 N ATOM 2148 CA THR A 139 8.336 -1.618 9.863 1.00 0.00 C ATOM 2149 C THR A 139 9.820 -1.798 9.563 1.00 0.00 C ATOM 2150 O THR A 139 10.647 -1.834 10.472 1.00 0.00 O ATOM 2151 CB THR A 139 7.963 -0.135 9.679 1.00 0.00 C ATOM 2152 OG1 THR A 139 8.520 0.646 10.743 1.00 0.00 O ATOM 2153 CG2 THR A 139 6.453 0.043 9.649 1.00 0.00 C ATOM 0 H THR A 139 8.515 -1.608 11.951 1.00 0.00 H new ATOM 0 HA THR A 139 7.751 -2.220 9.168 1.00 0.00 H new ATOM 0 HB THR A 139 8.372 0.205 8.727 1.00 0.00 H new ATOM 0 HG1 THR A 139 8.280 1.588 10.618 1.00 0.00 H new ATOM 0 HG21 THR A 139 6.214 1.098 9.518 1.00 0.00 H new ATOM 0 HG22 THR A 139 6.036 -0.529 8.820 1.00 0.00 H new ATOM 0 HG23 THR A 139 6.026 -0.312 10.587 1.00 0.00 H new ATOM 2161 N GLY A 140 10.150 -1.911 8.279 1.00 0.00 N ATOM 2162 CA GLY A 140 11.535 -2.085 7.883 1.00 0.00 C ATOM 2163 C GLY A 140 11.798 -3.451 7.281 1.00 0.00 C ATOM 2164 O GLY A 140 10.865 -4.198 6.988 1.00 0.00 O ATOM 0 H GLY A 140 9.483 -1.885 7.508 1.00 0.00 H new ATOM 0 HA2 GLY A 140 11.802 -1.315 7.160 1.00 0.00 H new ATOM 0 HA3 GLY A 140 12.179 -1.944 8.751 1.00 0.00 H new ATOM 2168 N SER A 141 13.073 -3.778 7.095 1.00 0.00 N ATOM 2169 CA SER A 141 13.456 -5.062 6.518 1.00 0.00 C ATOM 2170 C SER A 141 13.914 -6.030 7.605 1.00 0.00 C ATOM 2171 O SER A 141 14.589 -5.638 8.556 1.00 0.00 O ATOM 2172 CB SER A 141 14.570 -4.870 5.488 1.00 0.00 C ATOM 2173 OG SER A 141 15.673 -4.182 6.051 1.00 0.00 O ATOM 0 H SER A 141 13.858 -3.172 7.335 1.00 0.00 H new ATOM 0 HA SER A 141 12.582 -5.485 6.023 1.00 0.00 H new ATOM 0 HB2 SER A 141 14.895 -5.841 5.115 1.00 0.00 H new ATOM 0 HB3 SER A 141 14.187 -4.312 4.634 1.00 0.00 H new ATOM 0 HG SER A 141 16.372 -4.074 5.373 1.00 0.00 H new ATOM 2179 N ASN A 142 13.542 -7.297 7.455 1.00 0.00 N ATOM 2180 CA ASN A 142 13.914 -8.323 8.423 1.00 0.00 C ATOM 2181 C ASN A 142 15.417 -8.585 8.388 1.00 0.00 C ATOM 2182 O ASN A 142 16.012 -8.783 7.329 1.00 0.00 O ATOM 2183 CB ASN A 142 13.152 -9.619 8.143 1.00 0.00 C ATOM 2184 CG ASN A 142 11.871 -9.722 8.948 1.00 0.00 C ATOM 2185 OD1 ASN A 142 10.803 -9.312 8.492 1.00 0.00 O ATOM 2186 ND2 ASN A 142 11.972 -10.273 10.152 1.00 0.00 N ATOM 0 H ASN A 142 12.983 -7.638 6.673 1.00 0.00 H new ATOM 0 HA ASN A 142 13.649 -7.962 9.417 1.00 0.00 H new ATOM 0 HB2 ASN A 142 12.916 -9.676 7.080 1.00 0.00 H new ATOM 0 HB3 ASN A 142 13.792 -10.471 8.373 1.00 0.00 H new ATOM 0 HD21 ASN A 142 11.144 -10.370 10.739 1.00 0.00 H new ATOM 0 HD22 ASN A 142 12.878 -10.599 10.489 1.00 0.00 H new ATOM 2193 N PRO A 143 16.045 -8.587 9.572 1.00 0.00 N ATOM 2194 CA PRO A 143 17.485 -8.826 9.704 1.00 0.00 C ATOM 2195 C PRO A 143 17.866 -10.268 9.389 1.00 0.00 C ATOM 2196 O PRO A 143 18.977 -10.543 8.937 1.00 0.00 O ATOM 2197 CB PRO A 143 17.765 -8.508 11.175 1.00 0.00 C ATOM 2198 CG PRO A 143 16.464 -8.737 11.865 1.00 0.00 C ATOM 2199 CD PRO A 143 15.398 -8.358 10.875 1.00 0.00 C ATOM 0 HA PRO A 143 18.063 -8.221 9.005 1.00 0.00 H new ATOM 0 HB2 PRO A 143 18.546 -9.153 11.578 1.00 0.00 H new ATOM 0 HB3 PRO A 143 18.104 -7.480 11.300 1.00 0.00 H new ATOM 0 HG2 PRO A 143 16.362 -9.779 12.169 1.00 0.00 H new ATOM 0 HG3 PRO A 143 16.390 -8.132 12.769 1.00 0.00 H new ATOM 0 HD2 PRO A 143 14.504 -8.971 10.993 1.00 0.00 H new ATOM 0 HD3 PRO A 143 15.090 -7.319 10.994 1.00 0.00 H new ATOM 2207 N ASN A 144 16.936 -11.187 9.630 1.00 0.00 N ATOM 2208 CA ASN A 144 17.174 -12.602 9.372 1.00 0.00 C ATOM 2209 C ASN A 144 17.004 -12.921 7.890 1.00 0.00 C ATOM 2210 O ASN A 144 16.053 -12.469 7.251 1.00 0.00 O ATOM 2211 CB ASN A 144 16.219 -13.461 10.203 1.00 0.00 C ATOM 2212 CG ASN A 144 16.294 -13.142 11.684 1.00 0.00 C ATOM 2213 OD1 ASN A 144 17.237 -13.539 12.369 1.00 0.00 O ATOM 2214 ND2 ASN A 144 15.297 -12.421 12.184 1.00 0.00 N ATOM 0 H ASN A 144 16.011 -10.976 10.004 1.00 0.00 H new ATOM 0 HA ASN A 144 18.200 -12.830 9.659 1.00 0.00 H new ATOM 0 HB2 ASN A 144 15.198 -13.308 9.852 1.00 0.00 H new ATOM 0 HB3 ASN A 144 16.454 -14.514 10.049 1.00 0.00 H new ATOM 0 HD21 ASN A 144 15.292 -12.175 13.174 1.00 0.00 H new ATOM 0 HD22 ASN A 144 14.536 -12.114 11.578 1.00 0.00 H new ATOM 2221 N LYS A 145 17.931 -13.703 7.348 1.00 0.00 N ATOM 2222 CA LYS A 145 17.884 -14.085 5.942 1.00 0.00 C ATOM 2223 C LYS A 145 16.907 -15.236 5.723 1.00 0.00 C ATOM 2224 O LYS A 145 16.238 -15.306 4.693 1.00 0.00 O ATOM 2225 CB LYS A 145 19.278 -14.486 5.454 1.00 0.00 C ATOM 2226 CG LYS A 145 20.362 -13.489 5.825 1.00 0.00 C ATOM 2227 CD LYS A 145 20.198 -12.181 5.069 1.00 0.00 C ATOM 2228 CE LYS A 145 20.711 -11.001 5.881 1.00 0.00 C ATOM 2229 NZ LYS A 145 22.176 -11.093 6.130 1.00 0.00 N ATOM 0 H LYS A 145 18.725 -14.085 7.862 1.00 0.00 H new ATOM 0 HA LYS A 145 17.539 -13.224 5.369 1.00 0.00 H new ATOM 0 HB2 LYS A 145 19.534 -15.460 5.871 1.00 0.00 H new ATOM 0 HB3 LYS A 145 19.256 -14.599 4.370 1.00 0.00 H new ATOM 0 HG2 LYS A 145 20.330 -13.297 6.897 1.00 0.00 H new ATOM 0 HG3 LYS A 145 21.341 -13.916 5.607 1.00 0.00 H new ATOM 0 HD2 LYS A 145 20.738 -12.236 4.123 1.00 0.00 H new ATOM 0 HD3 LYS A 145 19.146 -12.028 4.827 1.00 0.00 H new ATOM 0 HE2 LYS A 145 20.490 -10.073 5.353 1.00 0.00 H new ATOM 0 HE3 LYS A 145 20.183 -10.959 6.834 1.00 0.00 H new ATOM 0 HZ1 LYS A 145 22.495 -10.246 6.642 1.00 0.00 H new ATOM 0 HZ2 LYS A 145 22.379 -11.939 6.700 1.00 0.00 H new ATOM 0 HZ3 LYS A 145 22.679 -11.159 5.222 1.00 0.00 H new ATOM 2243 N GLU A 146 16.830 -16.135 6.699 1.00 0.00 N ATOM 2244 CA GLU A 146 15.934 -17.282 6.612 1.00 0.00 C ATOM 2245 C GLU A 146 14.543 -16.852 6.155 1.00 0.00 C ATOM 2246 O GLU A 146 14.011 -17.372 5.173 1.00 0.00 O ATOM 2247 CB GLU A 146 15.841 -17.989 7.966 1.00 0.00 C ATOM 2248 CG GLU A 146 17.189 -18.415 8.524 1.00 0.00 C ATOM 2249 CD GLU A 146 17.068 -19.497 9.579 1.00 0.00 C ATOM 2250 OE1 GLU A 146 16.655 -19.177 10.713 1.00 0.00 O ATOM 2251 OE2 GLU A 146 17.388 -20.664 9.271 1.00 0.00 O ATOM 0 H GLU A 146 17.377 -16.091 7.559 1.00 0.00 H new ATOM 0 HA GLU A 146 16.342 -17.974 5.876 1.00 0.00 H new ATOM 0 HB2 GLU A 146 15.355 -17.325 8.681 1.00 0.00 H new ATOM 0 HB3 GLU A 146 15.205 -18.868 7.864 1.00 0.00 H new ATOM 0 HG2 GLU A 146 17.818 -18.775 7.710 1.00 0.00 H new ATOM 0 HG3 GLU A 146 17.690 -17.548 8.954 1.00 0.00 H new ATOM 2258 N THR A 147 13.959 -15.898 6.873 1.00 0.00 N ATOM 2259 CA THR A 147 12.630 -15.398 6.543 1.00 0.00 C ATOM 2260 C THR A 147 12.510 -15.096 5.054 1.00 0.00 C ATOM 2261 O THR A 147 13.488 -14.768 4.382 1.00 0.00 O ATOM 2262 CB THR A 147 12.294 -14.125 7.343 1.00 0.00 C ATOM 2263 OG1 THR A 147 13.140 -13.048 6.926 1.00 0.00 O ATOM 2264 CG2 THR A 147 12.465 -14.363 8.836 1.00 0.00 C ATOM 0 H THR A 147 14.386 -15.456 7.687 1.00 0.00 H new ATOM 0 HA THR A 147 11.922 -16.183 6.809 1.00 0.00 H new ATOM 0 HB THR A 147 11.253 -13.865 7.150 1.00 0.00 H new ATOM 0 HG1 THR A 147 14.063 -13.232 7.200 1.00 0.00 H new ATOM 0 HG21 THR A 147 12.222 -13.450 9.380 1.00 0.00 H new ATOM 0 HG22 THR A 147 11.798 -15.164 9.155 1.00 0.00 H new ATOM 0 HG23 THR A 147 13.497 -14.645 9.044 1.00 0.00 H new ATOM 2272 N PRO A 148 11.283 -15.207 4.524 1.00 0.00 N ATOM 2273 CA PRO A 148 11.007 -14.949 3.108 1.00 0.00 C ATOM 2274 C PRO A 148 11.132 -13.471 2.753 1.00 0.00 C ATOM 2275 O PRO A 148 11.217 -12.616 3.636 1.00 0.00 O ATOM 2276 CB PRO A 148 9.560 -15.418 2.937 1.00 0.00 C ATOM 2277 CG PRO A 148 8.961 -15.300 4.296 1.00 0.00 C ATOM 2278 CD PRO A 148 10.072 -15.594 5.266 1.00 0.00 C ATOM 0 HA PRO A 148 11.715 -15.460 2.456 1.00 0.00 H new ATOM 0 HB2 PRO A 148 9.026 -14.801 2.214 1.00 0.00 H new ATOM 0 HB3 PRO A 148 9.517 -16.445 2.573 1.00 0.00 H new ATOM 0 HG2 PRO A 148 8.556 -14.301 4.458 1.00 0.00 H new ATOM 0 HG3 PRO A 148 8.137 -16.003 4.422 1.00 0.00 H new ATOM 0 HD2 PRO A 148 9.964 -15.020 6.187 1.00 0.00 H new ATOM 0 HD3 PRO A 148 10.092 -16.647 5.547 1.00 0.00 H new ATOM 2286 N CYS A 149 11.143 -13.177 1.458 1.00 0.00 N ATOM 2287 CA CYS A 149 11.258 -11.801 0.987 1.00 0.00 C ATOM 2288 C CYS A 149 10.439 -11.591 -0.282 1.00 0.00 C ATOM 2289 O CYS A 149 10.392 -12.458 -1.155 1.00 0.00 O ATOM 2290 CB CYS A 149 12.724 -11.451 0.726 1.00 0.00 C ATOM 2291 SG CYS A 149 12.965 -9.886 -0.146 1.00 0.00 S ATOM 0 H CYS A 149 11.074 -13.873 0.715 1.00 0.00 H new ATOM 0 HA CYS A 149 10.867 -11.143 1.763 1.00 0.00 H new ATOM 0 HB2 CYS A 149 13.252 -11.409 1.679 1.00 0.00 H new ATOM 0 HB3 CYS A 149 13.180 -12.252 0.145 1.00 0.00 H new ATOM 0 HG CYS A 149 12.046 -9.041 0.216 1.00 0.00 H new ATOM 2297 N LEU A 150 9.793 -10.434 -0.378 1.00 0.00 N ATOM 2298 CA LEU A 150 8.973 -10.109 -1.540 1.00 0.00 C ATOM 2299 C LEU A 150 9.566 -8.936 -2.314 1.00 0.00 C ATOM 2300 O LEU A 150 10.046 -7.969 -1.723 1.00 0.00 O ATOM 2301 CB LEU A 150 7.545 -9.776 -1.104 1.00 0.00 C ATOM 2302 CG LEU A 150 6.527 -10.912 -1.219 1.00 0.00 C ATOM 2303 CD1 LEU A 150 5.373 -10.694 -0.252 1.00 0.00 C ATOM 2304 CD2 LEU A 150 6.014 -11.025 -2.648 1.00 0.00 C ATOM 0 H LEU A 150 9.821 -9.705 0.335 1.00 0.00 H new ATOM 0 HA LEU A 150 8.953 -10.980 -2.195 1.00 0.00 H new ATOM 0 HB2 LEU A 150 7.571 -9.442 -0.067 1.00 0.00 H new ATOM 0 HB3 LEU A 150 7.191 -8.935 -1.701 1.00 0.00 H new ATOM 0 HG LEU A 150 7.022 -11.847 -0.957 1.00 0.00 H new ATOM 0 HD11 LEU A 150 4.659 -11.512 -0.348 1.00 0.00 H new ATOM 0 HD12 LEU A 150 5.754 -10.663 0.769 1.00 0.00 H new ATOM 0 HD13 LEU A 150 4.878 -9.751 -0.483 1.00 0.00 H new ATOM 0 HD21 LEU A 150 5.291 -11.838 -2.712 1.00 0.00 H new ATOM 0 HD22 LEU A 150 5.535 -10.090 -2.938 1.00 0.00 H new ATOM 0 HD23 LEU A 150 6.848 -11.228 -3.319 1.00 0.00 H new ATOM 2316 N GLU A 151 9.529 -9.029 -3.640 1.00 0.00 N ATOM 2317 CA GLU A 151 10.062 -7.974 -4.494 1.00 0.00 C ATOM 2318 C GLU A 151 8.934 -7.172 -5.137 1.00 0.00 C ATOM 2319 O GLU A 151 8.126 -7.712 -5.894 1.00 0.00 O ATOM 2320 CB GLU A 151 10.960 -8.572 -5.579 1.00 0.00 C ATOM 2321 CG GLU A 151 11.758 -7.533 -6.349 1.00 0.00 C ATOM 2322 CD GLU A 151 12.755 -8.156 -7.307 1.00 0.00 C ATOM 2323 OE1 GLU A 151 12.358 -8.481 -8.446 1.00 0.00 O ATOM 2324 OE2 GLU A 151 13.930 -8.318 -6.919 1.00 0.00 O ATOM 0 H GLU A 151 9.136 -9.823 -4.145 1.00 0.00 H new ATOM 0 HA GLU A 151 10.653 -7.302 -3.872 1.00 0.00 H new ATOM 0 HB2 GLU A 151 11.650 -9.280 -5.119 1.00 0.00 H new ATOM 0 HB3 GLU A 151 10.344 -9.136 -6.279 1.00 0.00 H new ATOM 0 HG2 GLU A 151 11.073 -6.895 -6.907 1.00 0.00 H new ATOM 0 HG3 GLU A 151 12.288 -6.892 -5.645 1.00 0.00 H new ATOM 2331 N LEU A 152 8.884 -5.881 -4.829 1.00 0.00 N ATOM 2332 CA LEU A 152 7.855 -5.003 -5.375 1.00 0.00 C ATOM 2333 C LEU A 152 8.481 -3.805 -6.083 1.00 0.00 C ATOM 2334 O LEU A 152 9.626 -3.444 -5.816 1.00 0.00 O ATOM 2335 CB LEU A 152 6.923 -4.523 -4.262 1.00 0.00 C ATOM 2336 CG LEU A 152 7.505 -3.486 -3.300 1.00 0.00 C ATOM 2337 CD1 LEU A 152 8.794 -3.999 -2.678 1.00 0.00 C ATOM 2338 CD2 LEU A 152 7.746 -2.167 -4.020 1.00 0.00 C ATOM 0 H LEU A 152 9.544 -5.419 -4.204 1.00 0.00 H new ATOM 0 HA LEU A 152 7.277 -5.571 -6.104 1.00 0.00 H new ATOM 0 HB2 LEU A 152 6.028 -4.102 -4.721 1.00 0.00 H new ATOM 0 HB3 LEU A 152 6.606 -5.390 -3.682 1.00 0.00 H new ATOM 0 HG LEU A 152 6.784 -3.315 -2.501 1.00 0.00 H new ATOM 0 HD11 LEU A 152 9.193 -3.248 -1.997 1.00 0.00 H new ATOM 0 HD12 LEU A 152 8.592 -4.918 -2.127 1.00 0.00 H new ATOM 0 HD13 LEU A 152 9.522 -4.200 -3.464 1.00 0.00 H new ATOM 0 HD21 LEU A 152 8.160 -1.441 -3.320 1.00 0.00 H new ATOM 0 HD22 LEU A 152 8.448 -2.323 -4.839 1.00 0.00 H new ATOM 0 HD23 LEU A 152 6.803 -1.791 -4.417 1.00 0.00 H new ATOM 2350 N GLU A 153 7.719 -3.193 -6.984 1.00 0.00 N ATOM 2351 CA GLU A 153 8.199 -2.034 -7.728 1.00 0.00 C ATOM 2352 C GLU A 153 7.372 -0.795 -7.399 1.00 0.00 C ATOM 2353 O GLU A 153 6.156 -0.876 -7.220 1.00 0.00 O ATOM 2354 CB GLU A 153 8.149 -2.310 -9.232 1.00 0.00 C ATOM 2355 CG GLU A 153 9.294 -3.176 -9.731 1.00 0.00 C ATOM 2356 CD GLU A 153 9.170 -3.515 -11.204 1.00 0.00 C ATOM 2357 OE1 GLU A 153 8.263 -4.296 -11.560 1.00 0.00 O ATOM 2358 OE2 GLU A 153 9.982 -2.999 -12.000 1.00 0.00 O ATOM 0 H GLU A 153 6.768 -3.480 -7.216 1.00 0.00 H new ATOM 0 HA GLU A 153 9.232 -1.848 -7.434 1.00 0.00 H new ATOM 0 HB2 GLU A 153 7.204 -2.798 -9.472 1.00 0.00 H new ATOM 0 HB3 GLU A 153 8.163 -1.361 -9.768 1.00 0.00 H new ATOM 0 HG2 GLU A 153 10.238 -2.658 -9.559 1.00 0.00 H new ATOM 0 HG3 GLU A 153 9.326 -4.098 -9.151 1.00 0.00 H new ATOM 2365 N PHE A 154 8.039 0.351 -7.321 1.00 0.00 N ATOM 2366 CA PHE A 154 7.367 1.608 -7.012 1.00 0.00 C ATOM 2367 C PHE A 154 7.264 2.489 -8.253 1.00 0.00 C ATOM 2368 O PHE A 154 8.103 2.416 -9.151 1.00 0.00 O ATOM 2369 CB PHE A 154 8.116 2.353 -5.905 1.00 0.00 C ATOM 2370 CG PHE A 154 7.910 1.761 -4.539 1.00 0.00 C ATOM 2371 CD1 PHE A 154 6.657 1.767 -3.948 1.00 0.00 C ATOM 2372 CD2 PHE A 154 8.971 1.199 -3.847 1.00 0.00 C ATOM 2373 CE1 PHE A 154 6.465 1.223 -2.692 1.00 0.00 C ATOM 2374 CE2 PHE A 154 8.784 0.654 -2.591 1.00 0.00 C ATOM 2375 CZ PHE A 154 7.530 0.667 -2.012 1.00 0.00 C ATOM 0 H PHE A 154 9.045 0.436 -7.468 1.00 0.00 H new ATOM 0 HA PHE A 154 6.359 1.377 -6.667 1.00 0.00 H new ATOM 0 HB2 PHE A 154 9.181 2.354 -6.135 1.00 0.00 H new ATOM 0 HB3 PHE A 154 7.791 3.393 -5.894 1.00 0.00 H new ATOM 0 HD1 PHE A 154 5.820 2.202 -4.475 1.00 0.00 H new ATOM 0 HD2 PHE A 154 9.954 1.187 -4.294 1.00 0.00 H new ATOM 0 HE1 PHE A 154 5.483 1.233 -2.243 1.00 0.00 H new ATOM 0 HE2 PHE A 154 9.618 0.218 -2.062 1.00 0.00 H new ATOM 0 HZ PHE A 154 7.383 0.243 -1.030 1.00 0.00 H new ATOM 2385 N ASP A 155 6.229 3.321 -8.297 1.00 0.00 N ATOM 2386 CA ASP A 155 6.015 4.217 -9.427 1.00 0.00 C ATOM 2387 C ASP A 155 4.867 5.181 -9.146 1.00 0.00 C ATOM 2388 O ASP A 155 3.872 4.812 -8.524 1.00 0.00 O ATOM 2389 CB ASP A 155 5.724 3.413 -10.695 1.00 0.00 C ATOM 2390 CG ASP A 155 6.982 3.084 -11.474 1.00 0.00 C ATOM 2391 OD1 ASP A 155 7.760 4.017 -11.765 1.00 0.00 O ATOM 2392 OD2 ASP A 155 7.189 1.895 -11.794 1.00 0.00 O ATOM 0 H ASP A 155 5.525 3.393 -7.563 1.00 0.00 H new ATOM 0 HA ASP A 155 6.925 4.798 -9.576 1.00 0.00 H new ATOM 0 HB2 ASP A 155 5.215 2.488 -10.426 1.00 0.00 H new ATOM 0 HB3 ASP A 155 5.043 3.978 -11.332 1.00 0.00 H new ATOM 2397 N TRP A 156 5.014 6.417 -9.609 1.00 0.00 N ATOM 2398 CA TRP A 156 3.989 7.435 -9.406 1.00 0.00 C ATOM 2399 C TRP A 156 3.682 8.166 -10.709 1.00 0.00 C ATOM 2400 O TRP A 156 4.265 9.211 -10.998 1.00 0.00 O ATOM 2401 CB TRP A 156 4.438 8.436 -8.340 1.00 0.00 C ATOM 2402 CG TRP A 156 5.120 7.792 -7.171 1.00 0.00 C ATOM 2403 CD1 TRP A 156 6.447 7.490 -7.061 1.00 0.00 C ATOM 2404 CD2 TRP A 156 4.507 7.369 -5.948 1.00 0.00 C ATOM 2405 NE1 TRP A 156 6.697 6.905 -5.843 1.00 0.00 N ATOM 2406 CE2 TRP A 156 5.523 6.820 -5.141 1.00 0.00 C ATOM 2407 CE3 TRP A 156 3.200 7.402 -5.455 1.00 0.00 C ATOM 2408 CZ2 TRP A 156 5.270 6.308 -3.871 1.00 0.00 C ATOM 2409 CZ3 TRP A 156 2.950 6.894 -4.195 1.00 0.00 C ATOM 2410 CH2 TRP A 156 3.981 6.354 -3.414 1.00 0.00 C ATOM 0 H TRP A 156 5.832 6.739 -10.127 1.00 0.00 H new ATOM 0 HA TRP A 156 3.081 6.937 -9.067 1.00 0.00 H new ATOM 0 HB2 TRP A 156 5.115 9.160 -8.793 1.00 0.00 H new ATOM 0 HB3 TRP A 156 3.570 8.991 -7.985 1.00 0.00 H new ATOM 0 HD1 TRP A 156 7.191 7.683 -7.820 1.00 0.00 H new ATOM 0 HE1 TRP A 156 7.608 6.586 -5.515 1.00 0.00 H new ATOM 0 HE3 TRP A 156 2.399 7.817 -6.049 1.00 0.00 H new ATOM 0 HZ2 TRP A 156 6.063 5.890 -3.268 1.00 0.00 H new ATOM 0 HZ3 TRP A 156 1.943 6.913 -3.805 1.00 0.00 H new ATOM 0 HH2 TRP A 156 3.754 5.966 -2.432 1.00 0.00 H new ATOM 2421 N PHE A 157 2.764 7.609 -11.492 1.00 0.00 N ATOM 2422 CA PHE A 157 2.380 8.208 -12.765 1.00 0.00 C ATOM 2423 C PHE A 157 1.137 9.077 -12.605 1.00 0.00 C ATOM 2424 O PHE A 157 1.074 10.191 -13.125 1.00 0.00 O ATOM 2425 CB PHE A 157 2.124 7.119 -13.809 1.00 0.00 C ATOM 2426 CG PHE A 157 0.834 6.379 -13.598 1.00 0.00 C ATOM 2427 CD1 PHE A 157 0.759 5.333 -12.693 1.00 0.00 C ATOM 2428 CD2 PHE A 157 -0.305 6.730 -14.306 1.00 0.00 C ATOM 2429 CE1 PHE A 157 -0.427 4.650 -12.497 1.00 0.00 C ATOM 2430 CE2 PHE A 157 -1.493 6.051 -14.113 1.00 0.00 C ATOM 2431 CZ PHE A 157 -1.554 5.009 -13.209 1.00 0.00 C ATOM 0 H PHE A 157 2.272 6.744 -11.267 1.00 0.00 H new ATOM 0 HA PHE A 157 3.202 8.840 -13.103 1.00 0.00 H new ATOM 0 HB2 PHE A 157 2.116 7.572 -14.800 1.00 0.00 H new ATOM 0 HB3 PHE A 157 2.949 6.407 -13.790 1.00 0.00 H new ATOM 0 HD1 PHE A 157 1.638 5.048 -12.134 1.00 0.00 H new ATOM 0 HD2 PHE A 157 -0.263 7.543 -15.016 1.00 0.00 H new ATOM 0 HE1 PHE A 157 -0.472 3.837 -11.788 1.00 0.00 H new ATOM 0 HE2 PHE A 157 -2.374 6.335 -14.669 1.00 0.00 H new ATOM 0 HZ PHE A 157 -2.481 4.476 -13.059 1.00 0.00 H new ATOM 2441 N SER A 158 0.149 8.560 -11.881 1.00 0.00 N ATOM 2442 CA SER A 158 -1.095 9.286 -11.656 1.00 0.00 C ATOM 2443 C SER A 158 -0.826 10.625 -10.977 1.00 0.00 C ATOM 2444 O SER A 158 -1.092 11.684 -11.544 1.00 0.00 O ATOM 2445 CB SER A 158 -2.049 8.450 -10.800 1.00 0.00 C ATOM 2446 OG SER A 158 -2.852 7.607 -11.608 1.00 0.00 O ATOM 0 H SER A 158 0.186 7.641 -11.440 1.00 0.00 H new ATOM 0 HA SER A 158 -1.558 9.476 -12.624 1.00 0.00 H new ATOM 0 HB2 SER A 158 -1.477 7.846 -10.096 1.00 0.00 H new ATOM 0 HB3 SER A 158 -2.686 9.109 -10.211 1.00 0.00 H new ATOM 0 HG SER A 158 -2.279 7.093 -12.214 1.00 0.00 H new