USER MOD reduce.3.24.130724 H: found=0, std=0, add=1250, rem=0, adj=32 USER MOD reduce.3.24.130724 removed 1252 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: B 136 SER OG : rot 60:sc= 0.661 USER MOD Set 1.2: B 144 THR OG1 : rot 180:sc= 0.614 USER MOD Set 2.1: A 136 SER OG : rot 63:sc= 0.666 USER MOD Set 2.2: A 144 THR OG1 : rot 180:sc= 0.617 USER MOD Single : A 76 SER OG : rot 180:sc= 0 USER MOD Single : A 78 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 82 LYS NZ :NH3+ -168:sc= -0.0106 (180deg=-0.18) USER MOD Single : A 83 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 85 SER OG : rot 153:sc= 1.21 USER MOD Single : A 90 LYS NZ :NH3+ -178:sc= 0.612 (180deg=0.598) USER MOD Single : A 92 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 101 HIS : no HD1:sc= -0.146 K(o=-0.15,f=-0.65) USER MOD Single : A 103 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 104 HIS : no HE2:sc= -2.16! C(o=-2.2!,f=-6.4!) USER MOD Single : A 108 GLN : amide:sc= 0 K(o=0,f=-0.6) USER MOD Single : A 111 HIS : no HD1:sc= -0.0837 X(o=-0.084,f=-0.58) USER MOD Single : A 115 SER OG : rot 180:sc= 0 USER MOD Single : A 119 HIS : no HD1:sc= 0.493 K(o=0.49,f=-5.4!) USER MOD Single : A 121 LYS NZ :NH3+ 176:sc= 0.953 (180deg=0.794) USER MOD Single : A 122 TYR OH : rot -104:sc= -0.437! USER MOD Single : A 132 THR OG1 : rot -30:sc= 0.837 USER MOD Single : A 134 THR OG1 : rot 23:sc= 0.301 USER MOD Single : A 135 SER OG : rot -130:sc= -0.427 USER MOD Single : A 138 SER OG : rot -70:sc= 0.914 USER MOD Single : A 139 SER OG : rot 180:sc= 0.00182 USER MOD Single : A 146 ASN : amide:sc= 0 K(o=0,f=-0.93) USER MOD Single : A 150 LYS NZ :NH3+ 168:sc= 1.08 (180deg=0.962) USER MOD Single : B 76 SER OG : rot 180:sc= 0 USER MOD Single : B 78 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : B 82 LYS NZ :NH3+ -169:sc= -0.012 (180deg=-0.124) USER MOD Single : B 83 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : B 85 SER OG : rot 141:sc= 1.27 USER MOD Single : B 90 LYS NZ :NH3+ 179:sc= 0.669 (180deg=0.665) USER MOD Single : B 92 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 101 HIS : no HD1:sc= -0.121 K(o=-0.12,f=-0.64) USER MOD Single : B 103 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 104 HIS : no HE2:sc= -1.91! C(o=-1.9!,f=-6.5!) USER MOD Single : B 108 GLN : amide:sc= 0 K(o=0,f=-0.57) USER MOD Single : B 111 HIS : no HD1:sc= -0.124 K(o=-0.12,f=-0.67) USER MOD Single : B 115 SER OG : rot 180:sc= 0 USER MOD Single : B 119 HIS : no HD1:sc= 0.438 K(o=0.44,f=-5.5!) USER MOD Single : B 121 LYS NZ :NH3+ 171:sc= 1.06 (180deg=0.858) USER MOD Single : B 122 TYR OH : rot -123:sc= -0.392! USER MOD Single : B 132 THR OG1 : rot -31:sc= 0.847 USER MOD Single : B 134 THR OG1 : rot 23:sc= 0.284 USER MOD Single : B 135 SER OG : rot -130:sc= -0.367 USER MOD Single : B 138 SER OG : rot -70:sc= 0.894 USER MOD Single : B 139 SER OG : rot 180:sc= 0.0113 USER MOD Single : B 146 ASN : amide:sc= 0 K(o=0,f=-0.85) USER MOD Single : B 150 LYS NZ :NH3+ 177:sc= 1.22 (180deg=1.17) USER MOD ----------------------------------------------------------------- ATOM 81 N ASP A 73 -34.419 -1.277 -3.799 1.00 0.00 N ATOM 82 CA ASP A 73 -33.772 -2.434 -3.149 1.00 0.00 C ATOM 83 C ASP A 73 -32.635 -1.984 -2.217 1.00 0.00 C ATOM 84 O ASP A 73 -32.405 -0.784 -2.031 1.00 0.00 O ATOM 85 CB ASP A 73 -33.261 -3.425 -4.224 1.00 0.00 C ATOM 86 CG ASP A 73 -33.151 -4.861 -3.738 1.00 0.00 C ATOM 87 OD1 ASP A 73 -32.178 -5.214 -3.065 1.00 0.00 O ATOM 88 OD2 ASP A 73 -34.048 -5.672 -4.050 1.00 0.00 O ATOM 0 HA ASP A 73 -34.511 -2.945 -2.531 1.00 0.00 H new ATOM 0 HB2 ASP A 73 -33.933 -3.393 -5.082 1.00 0.00 H new ATOM 0 HB3 ASP A 73 -32.283 -3.094 -4.573 1.00 0.00 H new ATOM 93 N ARG A 74 -32.018 -2.917 -1.561 1.00 0.00 N ATOM 94 CA ARG A 74 -30.908 -2.640 -0.704 1.00 0.00 C ATOM 95 C ARG A 74 -29.707 -3.248 -1.298 1.00 0.00 C ATOM 96 O ARG A 74 -29.626 -4.472 -1.481 1.00 0.00 O ATOM 97 CB ARG A 74 -31.107 -3.126 0.722 1.00 0.00 C ATOM 98 CG ARG A 74 -32.035 -2.261 1.544 1.00 0.00 C ATOM 99 CD ARG A 74 -32.100 -2.742 2.977 1.00 0.00 C ATOM 100 NE ARG A 74 -30.766 -2.803 3.604 1.00 0.00 N ATOM 101 CZ ARG A 74 -30.478 -2.441 4.858 1.00 0.00 C ATOM 102 NH1 ARG A 74 -31.374 -1.792 5.596 1.00 0.00 N ATOM 103 NH2 ARG A 74 -29.268 -2.694 5.355 1.00 0.00 N ATOM 0 H ARG A 74 -32.274 -3.903 -1.606 1.00 0.00 H new ATOM 0 HA ARG A 74 -30.801 -1.558 -0.628 1.00 0.00 H new ATOM 0 HB2 ARG A 74 -31.501 -4.142 0.697 1.00 0.00 H new ATOM 0 HB3 ARG A 74 -30.137 -3.173 1.217 1.00 0.00 H new ATOM 0 HG2 ARG A 74 -31.691 -1.227 1.519 1.00 0.00 H new ATOM 0 HG3 ARG A 74 -33.033 -2.275 1.107 1.00 0.00 H new ATOM 0 HD2 ARG A 74 -32.741 -2.075 3.554 1.00 0.00 H new ATOM 0 HD3 ARG A 74 -32.559 -3.730 3.007 1.00 0.00 H new ATOM 0 HE ARG A 74 -29.997 -3.151 3.031 1.00 0.00 H new ATOM 0 HH11 ARG A 74 -32.289 -1.567 5.206 1.00 0.00 H new ATOM 0 HH12 ARG A 74 -31.146 -1.519 6.552 1.00 0.00 H new ATOM 0 HH21 ARG A 74 -28.568 -3.161 4.779 1.00 0.00 H new ATOM 0 HH22 ARG A 74 -29.042 -2.420 6.311 1.00 0.00 H new ATOM 117 N PHE A 75 -28.774 -2.442 -1.576 1.00 0.00 N ATOM 118 CA PHE A 75 -27.646 -2.854 -2.281 1.00 0.00 C ATOM 119 C PHE A 75 -26.474 -2.969 -1.338 1.00 0.00 C ATOM 120 O PHE A 75 -26.424 -2.305 -0.276 1.00 0.00 O ATOM 121 CB PHE A 75 -27.365 -1.850 -3.403 1.00 0.00 C ATOM 122 CG PHE A 75 -26.480 -2.397 -4.459 1.00 0.00 C ATOM 123 CD1 PHE A 75 -27.001 -3.249 -5.406 1.00 0.00 C ATOM 124 CD2 PHE A 75 -25.133 -2.085 -4.502 1.00 0.00 C ATOM 125 CE1 PHE A 75 -26.194 -3.791 -6.382 1.00 0.00 C ATOM 126 CE2 PHE A 75 -24.323 -2.619 -5.477 1.00 0.00 C ATOM 127 CZ PHE A 75 -24.855 -3.475 -6.416 1.00 0.00 C ATOM 0 H PHE A 75 -28.773 -1.456 -1.314 1.00 0.00 H new ATOM 0 HA PHE A 75 -27.814 -3.834 -2.728 1.00 0.00 H new ATOM 0 HB2 PHE A 75 -28.309 -1.541 -3.852 1.00 0.00 H new ATOM 0 HB3 PHE A 75 -26.906 -0.957 -2.978 1.00 0.00 H new ATOM 0 HD1 PHE A 75 -28.052 -3.495 -5.384 1.00 0.00 H new ATOM 0 HD2 PHE A 75 -24.714 -1.417 -3.764 1.00 0.00 H new ATOM 0 HE1 PHE A 75 -26.611 -4.462 -7.118 1.00 0.00 H new ATOM 0 HE2 PHE A 75 -23.273 -2.368 -5.506 1.00 0.00 H new ATOM 0 HZ PHE A 75 -24.220 -3.899 -7.180 1.00 0.00 H new ATOM 137 N SER A 76 -25.590 -3.853 -1.671 1.00 0.00 N ATOM 138 CA SER A 76 -24.420 -4.057 -0.926 1.00 0.00 C ATOM 139 C SER A 76 -23.257 -4.214 -1.869 1.00 0.00 C ATOM 140 O SER A 76 -23.402 -4.751 -2.972 1.00 0.00 O ATOM 141 CB SER A 76 -24.574 -5.287 -0.028 1.00 0.00 C ATOM 142 OG SER A 76 -24.964 -6.436 -0.781 1.00 0.00 O ATOM 0 H SER A 76 -25.676 -4.459 -2.487 1.00 0.00 H new ATOM 0 HA SER A 76 -24.237 -3.197 -0.282 1.00 0.00 H new ATOM 0 HB2 SER A 76 -23.632 -5.487 0.482 1.00 0.00 H new ATOM 0 HB3 SER A 76 -25.318 -5.086 0.743 1.00 0.00 H new ATOM 0 HG SER A 76 -25.053 -7.206 -0.181 1.00 0.00 H new ATOM 148 N VAL A 77 -22.145 -3.721 -1.475 1.00 0.00 N ATOM 149 CA VAL A 77 -20.946 -3.883 -2.211 1.00 0.00 C ATOM 150 C VAL A 77 -20.052 -4.688 -1.315 1.00 0.00 C ATOM 151 O VAL A 77 -19.962 -4.419 -0.117 1.00 0.00 O ATOM 152 CB VAL A 77 -20.260 -2.511 -2.565 1.00 0.00 C ATOM 153 CG1 VAL A 77 -19.057 -2.715 -3.478 1.00 0.00 C ATOM 154 CG2 VAL A 77 -21.257 -1.550 -3.198 1.00 0.00 C ATOM 0 H VAL A 77 -22.038 -3.183 -0.615 1.00 0.00 H new ATOM 0 HA VAL A 77 -21.145 -4.365 -3.168 1.00 0.00 H new ATOM 0 HB VAL A 77 -19.905 -2.070 -1.634 1.00 0.00 H new ATOM 0 HG11 VAL A 77 -18.605 -1.750 -3.705 1.00 0.00 H new ATOM 0 HG12 VAL A 77 -18.325 -3.351 -2.979 1.00 0.00 H new ATOM 0 HG13 VAL A 77 -19.380 -3.191 -4.404 1.00 0.00 H new ATOM 0 HG21 VAL A 77 -20.758 -0.610 -3.433 1.00 0.00 H new ATOM 0 HG22 VAL A 77 -21.654 -1.989 -4.113 1.00 0.00 H new ATOM 0 HG23 VAL A 77 -22.074 -1.362 -2.501 1.00 0.00 H new ATOM 164 N ASN A 78 -19.456 -5.683 -1.830 1.00 0.00 N ATOM 165 CA ASN A 78 -18.581 -6.480 -1.039 1.00 0.00 C ATOM 166 C ASN A 78 -17.212 -6.253 -1.515 1.00 0.00 C ATOM 167 O ASN A 78 -16.977 -6.161 -2.719 1.00 0.00 O ATOM 168 CB ASN A 78 -18.947 -7.974 -1.068 1.00 0.00 C ATOM 169 CG ASN A 78 -18.978 -8.591 -2.467 1.00 0.00 C ATOM 170 OD1 ASN A 78 -20.008 -8.570 -3.143 1.00 0.00 O ATOM 171 ND2 ASN A 78 -17.883 -9.155 -2.901 1.00 0.00 N ATOM 0 H ASN A 78 -19.550 -5.978 -2.802 1.00 0.00 H new ATOM 0 HA ASN A 78 -18.675 -6.182 0.005 1.00 0.00 H new ATOM 0 HB2 ASN A 78 -18.230 -8.523 -0.458 1.00 0.00 H new ATOM 0 HB3 ASN A 78 -19.925 -8.105 -0.605 1.00 0.00 H new ATOM 0 HD21 ASN A 78 -17.866 -9.593 -3.822 1.00 0.00 H new ATOM 0 HD22 ASN A 78 -17.045 -9.157 -2.319 1.00 0.00 H new ATOM 178 N LEU A 79 -16.325 -6.110 -0.603 1.00 0.00 N ATOM 179 CA LEU A 79 -14.997 -5.810 -0.936 1.00 0.00 C ATOM 180 C LEU A 79 -14.102 -6.926 -0.422 1.00 0.00 C ATOM 181 O LEU A 79 -14.119 -7.248 0.767 1.00 0.00 O ATOM 182 CB LEU A 79 -14.549 -4.462 -0.313 1.00 0.00 C ATOM 183 CG LEU A 79 -15.208 -3.151 -0.807 1.00 0.00 C ATOM 184 CD1 LEU A 79 -16.669 -3.040 -0.419 1.00 0.00 C ATOM 185 CD2 LEU A 79 -14.444 -1.957 -0.289 1.00 0.00 C ATOM 0 H LEU A 79 -16.506 -6.199 0.397 1.00 0.00 H new ATOM 0 HA LEU A 79 -14.920 -5.722 -2.020 1.00 0.00 H new ATOM 0 HB2 LEU A 79 -14.711 -4.527 0.763 1.00 0.00 H new ATOM 0 HB3 LEU A 79 -13.474 -4.369 -0.468 1.00 0.00 H new ATOM 0 HG LEU A 79 -15.170 -3.172 -1.896 1.00 0.00 H new ATOM 0 HD11 LEU A 79 -17.075 -2.100 -0.794 1.00 0.00 H new ATOM 0 HD12 LEU A 79 -17.224 -3.873 -0.851 1.00 0.00 H new ATOM 0 HD13 LEU A 79 -16.760 -3.067 0.667 1.00 0.00 H new ATOM 0 HD21 LEU A 79 -14.917 -1.041 -0.643 1.00 0.00 H new ATOM 0 HD22 LEU A 79 -14.446 -1.969 0.801 1.00 0.00 H new ATOM 0 HD23 LEU A 79 -13.416 -1.998 -0.650 1.00 0.00 H new ATOM 197 N ASP A 80 -13.280 -7.459 -1.288 1.00 0.00 N ATOM 198 CA ASP A 80 -12.400 -8.570 -0.957 1.00 0.00 C ATOM 199 C ASP A 80 -10.955 -8.132 -1.062 1.00 0.00 C ATOM 200 O ASP A 80 -10.612 -7.316 -1.905 1.00 0.00 O ATOM 201 CB ASP A 80 -12.647 -9.814 -1.833 1.00 0.00 C ATOM 202 CG ASP A 80 -11.951 -9.792 -3.185 1.00 0.00 C ATOM 203 OD1 ASP A 80 -12.531 -9.320 -4.182 1.00 0.00 O ATOM 204 OD2 ASP A 80 -10.830 -10.301 -3.264 1.00 0.00 O ATOM 0 H ASP A 80 -13.195 -7.138 -2.252 1.00 0.00 H new ATOM 0 HA ASP A 80 -12.625 -8.861 0.069 1.00 0.00 H new ATOM 0 HB2 ASP A 80 -12.318 -10.697 -1.285 1.00 0.00 H new ATOM 0 HB3 ASP A 80 -13.720 -9.920 -1.994 1.00 0.00 H new ATOM 209 N VAL A 81 -10.161 -8.560 -0.126 1.00 0.00 N ATOM 210 CA VAL A 81 -8.752 -8.250 -0.082 1.00 0.00 C ATOM 211 C VAL A 81 -8.038 -9.445 0.538 1.00 0.00 C ATOM 212 O VAL A 81 -8.718 -10.340 1.041 1.00 0.00 O ATOM 213 CB VAL A 81 -8.493 -6.856 0.665 1.00 0.00 C ATOM 214 CG1 VAL A 81 -7.381 -6.878 1.710 1.00 0.00 C ATOM 215 CG2 VAL A 81 -8.197 -5.772 -0.361 1.00 0.00 C ATOM 0 H VAL A 81 -10.475 -9.147 0.647 1.00 0.00 H new ATOM 0 HA VAL A 81 -8.342 -8.097 -1.080 1.00 0.00 H new ATOM 0 HB VAL A 81 -9.411 -6.649 1.214 1.00 0.00 H new ATOM 0 HG11 VAL A 81 -7.283 -5.889 2.158 1.00 0.00 H new ATOM 0 HG12 VAL A 81 -7.624 -7.605 2.485 1.00 0.00 H new ATOM 0 HG13 VAL A 81 -6.440 -7.155 1.234 1.00 0.00 H new ATOM 0 HG21 VAL A 81 -8.021 -4.825 0.150 1.00 0.00 H new ATOM 0 HG22 VAL A 81 -7.311 -6.045 -0.933 1.00 0.00 H new ATOM 0 HG23 VAL A 81 -9.047 -5.668 -1.036 1.00 0.00 H new ATOM 225 N LYS A 82 -6.722 -9.519 0.430 1.00 0.00 N ATOM 226 CA LYS A 82 -5.958 -10.607 1.033 1.00 0.00 C ATOM 227 C LYS A 82 -5.945 -10.469 2.572 1.00 0.00 C ATOM 228 O LYS A 82 -6.689 -9.663 3.124 1.00 0.00 O ATOM 229 CB LYS A 82 -4.550 -10.623 0.457 1.00 0.00 C ATOM 230 CG LYS A 82 -4.513 -10.847 -1.057 1.00 0.00 C ATOM 231 CD LYS A 82 -3.101 -10.739 -1.612 1.00 0.00 C ATOM 232 CE LYS A 82 -3.049 -11.034 -3.106 1.00 0.00 C ATOM 233 NZ LYS A 82 -3.467 -12.419 -3.426 1.00 0.00 N ATOM 0 H LYS A 82 -6.155 -8.836 -0.072 1.00 0.00 H new ATOM 0 HA LYS A 82 -6.433 -11.559 0.797 1.00 0.00 H new ATOM 0 HB2 LYS A 82 -4.060 -9.677 0.689 1.00 0.00 H new ATOM 0 HB3 LYS A 82 -3.974 -11.408 0.947 1.00 0.00 H new ATOM 0 HG2 LYS A 82 -4.920 -11.831 -1.288 1.00 0.00 H new ATOM 0 HG3 LYS A 82 -5.153 -10.114 -1.548 1.00 0.00 H new ATOM 0 HD2 LYS A 82 -2.715 -9.737 -1.427 1.00 0.00 H new ATOM 0 HD3 LYS A 82 -2.450 -11.434 -1.083 1.00 0.00 H new ATOM 0 HE2 LYS A 82 -3.694 -10.332 -3.634 1.00 0.00 H new ATOM 0 HE3 LYS A 82 -2.035 -10.871 -3.470 1.00 0.00 H new ATOM 0 HZ1 LYS A 82 -3.224 -12.635 -4.414 1.00 0.00 H new ATOM 0 HZ2 LYS A 82 -2.976 -13.084 -2.795 1.00 0.00 H new ATOM 0 HZ3 LYS A 82 -4.494 -12.511 -3.294 1.00 0.00 H new ATOM 247 N HIS A 83 -5.072 -11.165 3.260 1.00 0.00 N ATOM 248 CA HIS A 83 -5.145 -11.136 4.705 1.00 0.00 C ATOM 249 C HIS A 83 -4.554 -9.832 5.203 1.00 0.00 C ATOM 250 O HIS A 83 -3.394 -9.490 4.906 1.00 0.00 O ATOM 251 CB HIS A 83 -4.394 -12.341 5.300 1.00 0.00 C ATOM 252 CG HIS A 83 -4.510 -12.475 6.791 1.00 0.00 C ATOM 253 ND1 HIS A 83 -3.450 -12.291 7.654 1.00 0.00 N ATOM 254 CD2 HIS A 83 -5.568 -12.808 7.570 1.00 0.00 C ATOM 255 CE1 HIS A 83 -3.852 -12.501 8.889 1.00 0.00 C ATOM 256 NE2 HIS A 83 -5.127 -12.816 8.866 1.00 0.00 N ATOM 0 H HIS A 83 -4.328 -11.739 2.864 1.00 0.00 H new ATOM 0 HA HIS A 83 -6.186 -11.200 5.023 1.00 0.00 H new ATOM 0 HB2 HIS A 83 -4.771 -13.253 4.836 1.00 0.00 H new ATOM 0 HB3 HIS A 83 -3.339 -12.261 5.036 1.00 0.00 H new ATOM 0 HD2 HIS A 83 -6.570 -13.026 7.232 1.00 0.00 H new ATOM 0 HE1 HIS A 83 -3.237 -12.427 9.774 1.00 0.00 H new ATOM 0 HE2 HIS A 83 -5.698 -13.032 9.683 1.00 0.00 H new ATOM 265 N PHE A 84 -5.350 -9.116 5.956 1.00 0.00 N ATOM 266 CA PHE A 84 -5.003 -7.822 6.426 1.00 0.00 C ATOM 267 C PHE A 84 -5.862 -7.535 7.644 1.00 0.00 C ATOM 268 O PHE A 84 -7.021 -7.941 7.687 1.00 0.00 O ATOM 269 CB PHE A 84 -5.308 -6.822 5.316 1.00 0.00 C ATOM 270 CG PHE A 84 -4.654 -5.500 5.481 1.00 0.00 C ATOM 271 CD1 PHE A 84 -3.407 -5.285 4.946 1.00 0.00 C ATOM 272 CD2 PHE A 84 -5.280 -4.473 6.146 1.00 0.00 C ATOM 273 CE1 PHE A 84 -2.799 -4.071 5.062 1.00 0.00 C ATOM 274 CE2 PHE A 84 -4.672 -3.257 6.273 1.00 0.00 C ATOM 275 CZ PHE A 84 -3.433 -3.059 5.728 1.00 0.00 C ATOM 0 H PHE A 84 -6.271 -9.432 6.259 1.00 0.00 H new ATOM 0 HA PHE A 84 -3.949 -7.753 6.694 1.00 0.00 H new ATOM 0 HB2 PHE A 84 -4.997 -7.250 4.363 1.00 0.00 H new ATOM 0 HB3 PHE A 84 -6.387 -6.675 5.263 1.00 0.00 H new ATOM 0 HD1 PHE A 84 -2.903 -6.087 4.428 1.00 0.00 H new ATOM 0 HD2 PHE A 84 -6.260 -4.629 6.571 1.00 0.00 H new ATOM 0 HE1 PHE A 84 -1.822 -3.909 4.631 1.00 0.00 H new ATOM 0 HE2 PHE A 84 -5.167 -2.455 6.801 1.00 0.00 H new ATOM 0 HZ PHE A 84 -2.952 -2.097 5.824 1.00 0.00 H new ATOM 285 N SER A 85 -5.295 -6.869 8.615 1.00 0.00 N ATOM 286 CA SER A 85 -5.978 -6.573 9.850 1.00 0.00 C ATOM 287 C SER A 85 -7.027 -5.462 9.648 1.00 0.00 C ATOM 288 O SER A 85 -6.695 -4.370 9.174 1.00 0.00 O ATOM 289 CB SER A 85 -4.955 -6.096 10.836 1.00 0.00 C ATOM 290 OG SER A 85 -3.801 -6.937 10.823 1.00 0.00 O ATOM 0 H SER A 85 -4.340 -6.514 8.573 1.00 0.00 H new ATOM 0 HA SER A 85 -6.489 -7.468 10.204 1.00 0.00 H new ATOM 0 HB2 SER A 85 -4.666 -5.072 10.599 1.00 0.00 H new ATOM 0 HB3 SER A 85 -5.388 -6.082 11.836 1.00 0.00 H new ATOM 0 HG SER A 85 -3.018 -6.422 11.110 1.00 0.00 H new ATOM 296 N PRO A 86 -8.312 -5.740 10.020 1.00 0.00 N ATOM 297 CA PRO A 86 -9.423 -4.790 9.895 1.00 0.00 C ATOM 298 C PRO A 86 -9.178 -3.441 10.599 1.00 0.00 C ATOM 299 O PRO A 86 -9.670 -2.415 10.150 1.00 0.00 O ATOM 300 CB PRO A 86 -10.623 -5.522 10.526 1.00 0.00 C ATOM 301 CG PRO A 86 -10.053 -6.681 11.254 1.00 0.00 C ATOM 302 CD PRO A 86 -8.789 -7.036 10.545 1.00 0.00 C ATOM 0 HA PRO A 86 -9.574 -4.518 8.850 1.00 0.00 H new ATOM 0 HB2 PRO A 86 -11.169 -4.865 11.203 1.00 0.00 H new ATOM 0 HB3 PRO A 86 -11.328 -5.849 9.761 1.00 0.00 H new ATOM 0 HG2 PRO A 86 -9.857 -6.428 12.296 1.00 0.00 H new ATOM 0 HG3 PRO A 86 -10.748 -7.521 11.255 1.00 0.00 H new ATOM 0 HD2 PRO A 86 -8.063 -7.487 11.221 1.00 0.00 H new ATOM 0 HD3 PRO A 86 -8.966 -7.753 9.743 1.00 0.00 H new ATOM 310 N GLU A 87 -8.419 -3.444 11.685 1.00 0.00 N ATOM 311 CA GLU A 87 -8.103 -2.198 12.391 1.00 0.00 C ATOM 312 C GLU A 87 -7.077 -1.368 11.641 1.00 0.00 C ATOM 313 O GLU A 87 -7.075 -0.137 11.722 1.00 0.00 O ATOM 314 CB GLU A 87 -7.620 -2.468 13.812 1.00 0.00 C ATOM 315 CG GLU A 87 -8.710 -2.876 14.773 1.00 0.00 C ATOM 316 CD GLU A 87 -9.701 -1.764 14.994 1.00 0.00 C ATOM 317 OE1 GLU A 87 -10.684 -1.670 14.253 1.00 0.00 O ATOM 318 OE2 GLU A 87 -9.521 -0.950 15.936 1.00 0.00 O ATOM 0 H GLU A 87 -8.011 -4.283 12.098 1.00 0.00 H new ATOM 0 HA GLU A 87 -9.029 -1.626 12.443 1.00 0.00 H new ATOM 0 HB2 GLU A 87 -6.865 -3.253 13.783 1.00 0.00 H new ATOM 0 HB3 GLU A 87 -7.132 -1.571 14.194 1.00 0.00 H new ATOM 0 HG2 GLU A 87 -9.228 -3.753 14.385 1.00 0.00 H new ATOM 0 HG3 GLU A 87 -8.266 -3.163 15.726 1.00 0.00 H new ATOM 325 N GLU A 88 -6.253 -2.028 10.856 1.00 0.00 N ATOM 326 CA GLU A 88 -5.178 -1.356 10.147 1.00 0.00 C ATOM 327 C GLU A 88 -5.661 -0.782 8.818 1.00 0.00 C ATOM 328 O GLU A 88 -4.903 -0.133 8.084 1.00 0.00 O ATOM 329 CB GLU A 88 -3.983 -2.290 9.957 1.00 0.00 C ATOM 330 CG GLU A 88 -3.357 -2.742 11.272 1.00 0.00 C ATOM 331 CD GLU A 88 -2.130 -3.597 11.081 1.00 0.00 C ATOM 332 OE1 GLU A 88 -1.057 -3.063 10.770 1.00 0.00 O ATOM 333 OE2 GLU A 88 -2.205 -4.833 11.261 1.00 0.00 O ATOM 0 H GLU A 88 -6.305 -3.033 10.690 1.00 0.00 H new ATOM 0 HA GLU A 88 -4.847 -0.516 10.758 1.00 0.00 H new ATOM 0 HB2 GLU A 88 -4.302 -3.167 9.394 1.00 0.00 H new ATOM 0 HB3 GLU A 88 -3.227 -1.784 9.357 1.00 0.00 H new ATOM 0 HG2 GLU A 88 -3.093 -1.864 11.862 1.00 0.00 H new ATOM 0 HG3 GLU A 88 -4.096 -3.301 11.846 1.00 0.00 H new ATOM 340 N LEU A 89 -6.929 -0.961 8.538 1.00 0.00 N ATOM 341 CA LEU A 89 -7.516 -0.444 7.338 1.00 0.00 C ATOM 342 C LEU A 89 -8.628 0.504 7.713 1.00 0.00 C ATOM 343 O LEU A 89 -9.253 0.350 8.757 1.00 0.00 O ATOM 344 CB LEU A 89 -8.003 -1.600 6.401 1.00 0.00 C ATOM 345 CG LEU A 89 -9.135 -2.533 6.905 1.00 0.00 C ATOM 346 CD1 LEU A 89 -10.515 -1.915 6.729 1.00 0.00 C ATOM 347 CD2 LEU A 89 -9.065 -3.897 6.234 1.00 0.00 C ATOM 0 H LEU A 89 -7.578 -1.470 9.139 1.00 0.00 H new ATOM 0 HA LEU A 89 -6.769 0.107 6.767 1.00 0.00 H new ATOM 0 HB2 LEU A 89 -8.336 -1.151 5.465 1.00 0.00 H new ATOM 0 HB3 LEU A 89 -7.140 -2.223 6.166 1.00 0.00 H new ATOM 0 HG LEU A 89 -8.976 -2.668 7.975 1.00 0.00 H new ATOM 0 HD11 LEU A 89 -11.273 -2.607 7.097 1.00 0.00 H new ATOM 0 HD12 LEU A 89 -10.571 -0.983 7.292 1.00 0.00 H new ATOM 0 HD13 LEU A 89 -10.691 -1.712 5.673 1.00 0.00 H new ATOM 0 HD21 LEU A 89 -9.871 -4.528 6.608 1.00 0.00 H new ATOM 0 HD22 LEU A 89 -9.168 -3.778 5.155 1.00 0.00 H new ATOM 0 HD23 LEU A 89 -8.106 -4.364 6.457 1.00 0.00 H new ATOM 359 N LYS A 90 -8.833 1.501 6.919 1.00 0.00 N ATOM 360 CA LYS A 90 -9.875 2.455 7.158 1.00 0.00 C ATOM 361 C LYS A 90 -10.747 2.571 5.938 1.00 0.00 C ATOM 362 O LYS A 90 -10.247 2.795 4.814 1.00 0.00 O ATOM 363 CB LYS A 90 -9.302 3.832 7.525 1.00 0.00 C ATOM 364 CG LYS A 90 -8.455 3.859 8.795 1.00 0.00 C ATOM 365 CD LYS A 90 -9.261 3.438 10.019 1.00 0.00 C ATOM 366 CE LYS A 90 -8.417 3.488 11.285 1.00 0.00 C ATOM 367 NZ LYS A 90 -7.248 2.575 11.228 1.00 0.00 N ATOM 0 H LYS A 90 -8.282 1.682 6.080 1.00 0.00 H new ATOM 0 HA LYS A 90 -10.469 2.104 8.002 1.00 0.00 H new ATOM 0 HB2 LYS A 90 -8.695 4.190 6.693 1.00 0.00 H new ATOM 0 HB3 LYS A 90 -10.128 4.534 7.642 1.00 0.00 H new ATOM 0 HG2 LYS A 90 -7.600 3.194 8.676 1.00 0.00 H new ATOM 0 HG3 LYS A 90 -8.059 4.863 8.947 1.00 0.00 H new ATOM 0 HD2 LYS A 90 -10.125 4.093 10.130 1.00 0.00 H new ATOM 0 HD3 LYS A 90 -9.643 2.428 9.875 1.00 0.00 H new ATOM 0 HE2 LYS A 90 -8.069 4.508 11.445 1.00 0.00 H new ATOM 0 HE3 LYS A 90 -9.038 3.225 12.142 1.00 0.00 H new ATOM 0 HZ1 LYS A 90 -6.727 2.622 12.127 1.00 0.00 H new ATOM 0 HZ2 LYS A 90 -7.576 1.601 11.069 1.00 0.00 H new ATOM 0 HZ3 LYS A 90 -6.622 2.861 10.449 1.00 0.00 H new ATOM 381 N VAL A 91 -12.014 2.396 6.142 1.00 0.00 N ATOM 382 CA VAL A 91 -12.987 2.517 5.099 1.00 0.00 C ATOM 383 C VAL A 91 -13.634 3.893 5.191 1.00 0.00 C ATOM 384 O VAL A 91 -14.081 4.315 6.265 1.00 0.00 O ATOM 385 CB VAL A 91 -14.058 1.357 5.147 1.00 0.00 C ATOM 386 CG1 VAL A 91 -14.723 1.244 6.514 1.00 0.00 C ATOM 387 CG2 VAL A 91 -15.122 1.532 4.058 1.00 0.00 C ATOM 0 H VAL A 91 -12.410 2.161 7.052 1.00 0.00 H new ATOM 0 HA VAL A 91 -12.489 2.418 4.135 1.00 0.00 H new ATOM 0 HB VAL A 91 -13.516 0.430 4.960 1.00 0.00 H new ATOM 0 HG11 VAL A 91 -15.451 0.433 6.498 1.00 0.00 H new ATOM 0 HG12 VAL A 91 -13.966 1.037 7.271 1.00 0.00 H new ATOM 0 HG13 VAL A 91 -15.228 2.180 6.752 1.00 0.00 H new ATOM 0 HG21 VAL A 91 -15.843 0.717 4.119 1.00 0.00 H new ATOM 0 HG22 VAL A 91 -15.636 2.483 4.201 1.00 0.00 H new ATOM 0 HG23 VAL A 91 -14.645 1.521 3.078 1.00 0.00 H new ATOM 397 N LYS A 92 -13.624 4.609 4.105 1.00 0.00 N ATOM 398 CA LYS A 92 -14.194 5.915 4.070 1.00 0.00 C ATOM 399 C LYS A 92 -15.135 6.032 2.892 1.00 0.00 C ATOM 400 O LYS A 92 -14.853 5.520 1.800 1.00 0.00 O ATOM 401 CB LYS A 92 -13.097 7.000 4.006 1.00 0.00 C ATOM 402 CG LYS A 92 -12.191 6.929 2.777 1.00 0.00 C ATOM 403 CD LYS A 92 -11.174 8.057 2.775 1.00 0.00 C ATOM 404 CE LYS A 92 -10.384 8.081 1.476 1.00 0.00 C ATOM 405 NZ LYS A 92 -9.419 9.198 1.428 1.00 0.00 N ATOM 0 H LYS A 92 -13.219 4.300 3.221 1.00 0.00 H new ATOM 0 HA LYS A 92 -14.758 6.072 4.989 1.00 0.00 H new ATOM 0 HB2 LYS A 92 -13.574 7.980 4.031 1.00 0.00 H new ATOM 0 HB3 LYS A 92 -12.478 6.923 4.900 1.00 0.00 H new ATOM 0 HG2 LYS A 92 -11.673 5.970 2.759 1.00 0.00 H new ATOM 0 HG3 LYS A 92 -12.797 6.981 1.872 1.00 0.00 H new ATOM 0 HD2 LYS A 92 -11.684 9.011 2.911 1.00 0.00 H new ATOM 0 HD3 LYS A 92 -10.492 7.937 3.617 1.00 0.00 H new ATOM 0 HE2 LYS A 92 -9.851 7.138 1.360 1.00 0.00 H new ATOM 0 HE3 LYS A 92 -11.073 8.163 0.636 1.00 0.00 H new ATOM 0 HZ1 LYS A 92 -8.904 9.173 0.525 1.00 0.00 H new ATOM 0 HZ2 LYS A 92 -9.929 10.101 1.512 1.00 0.00 H new ATOM 0 HZ3 LYS A 92 -8.744 9.107 2.214 1.00 0.00 H new ATOM 419 N VAL A 93 -16.245 6.653 3.111 1.00 0.00 N ATOM 420 CA VAL A 93 -17.197 6.875 2.067 1.00 0.00 C ATOM 421 C VAL A 93 -17.461 8.372 1.931 1.00 0.00 C ATOM 422 O VAL A 93 -17.894 9.040 2.879 1.00 0.00 O ATOM 423 CB VAL A 93 -18.512 6.045 2.273 1.00 0.00 C ATOM 424 CG1 VAL A 93 -19.167 6.325 3.615 1.00 0.00 C ATOM 425 CG2 VAL A 93 -19.497 6.269 1.129 1.00 0.00 C ATOM 0 H VAL A 93 -16.522 7.023 4.020 1.00 0.00 H new ATOM 0 HA VAL A 93 -16.777 6.514 1.128 1.00 0.00 H new ATOM 0 HB VAL A 93 -18.221 4.995 2.270 1.00 0.00 H new ATOM 0 HG11 VAL A 93 -20.073 5.727 3.710 1.00 0.00 H new ATOM 0 HG12 VAL A 93 -18.476 6.067 4.418 1.00 0.00 H new ATOM 0 HG13 VAL A 93 -19.422 7.383 3.682 1.00 0.00 H new ATOM 0 HG21 VAL A 93 -20.397 5.679 1.303 1.00 0.00 H new ATOM 0 HG22 VAL A 93 -19.760 7.326 1.077 1.00 0.00 H new ATOM 0 HG23 VAL A 93 -19.039 5.962 0.189 1.00 0.00 H new ATOM 435 N LEU A 94 -17.143 8.902 0.789 1.00 0.00 N ATOM 436 CA LEU A 94 -17.292 10.306 0.545 1.00 0.00 C ATOM 437 C LEU A 94 -18.330 10.470 -0.526 1.00 0.00 C ATOM 438 O LEU A 94 -17.996 10.502 -1.722 1.00 0.00 O ATOM 439 CB LEU A 94 -15.964 10.958 0.055 1.00 0.00 C ATOM 440 CG LEU A 94 -14.686 10.790 0.903 1.00 0.00 C ATOM 441 CD1 LEU A 94 -14.915 11.139 2.362 1.00 0.00 C ATOM 442 CD2 LEU A 94 -14.062 9.409 0.732 1.00 0.00 C ATOM 0 H LEU A 94 -16.773 8.374 -0.001 1.00 0.00 H new ATOM 0 HA LEU A 94 -17.579 10.796 1.475 1.00 0.00 H new ATOM 0 HB2 LEU A 94 -15.752 10.564 -0.939 1.00 0.00 H new ATOM 0 HB3 LEU A 94 -16.145 12.027 -0.057 1.00 0.00 H new ATOM 0 HG LEU A 94 -13.962 11.510 0.522 1.00 0.00 H new ATOM 0 HD11 LEU A 94 -13.987 11.005 2.918 1.00 0.00 H new ATOM 0 HD12 LEU A 94 -15.239 12.177 2.441 1.00 0.00 H new ATOM 0 HD13 LEU A 94 -15.683 10.486 2.776 1.00 0.00 H new ATOM 0 HD21 LEU A 94 -13.165 9.336 1.347 1.00 0.00 H new ATOM 0 HD22 LEU A 94 -14.777 8.646 1.041 1.00 0.00 H new ATOM 0 HD23 LEU A 94 -13.797 9.256 -0.314 1.00 0.00 H new ATOM 454 N GLY A 95 -19.568 10.596 -0.120 1.00 0.00 N ATOM 455 CA GLY A 95 -20.637 10.700 -1.068 1.00 0.00 C ATOM 456 C GLY A 95 -20.747 9.446 -1.906 1.00 0.00 C ATOM 457 O GLY A 95 -21.055 8.369 -1.407 1.00 0.00 O ATOM 0 H GLY A 95 -19.855 10.629 0.858 1.00 0.00 H new ATOM 0 HA2 GLY A 95 -21.576 10.874 -0.543 1.00 0.00 H new ATOM 0 HA3 GLY A 95 -20.470 11.560 -1.716 1.00 0.00 H new ATOM 461 N ASP A 96 -20.442 9.596 -3.156 1.00 0.00 N ATOM 462 CA ASP A 96 -20.505 8.540 -4.145 1.00 0.00 C ATOM 463 C ASP A 96 -19.199 7.757 -4.215 1.00 0.00 C ATOM 464 O ASP A 96 -19.073 6.816 -4.988 1.00 0.00 O ATOM 465 CB ASP A 96 -20.811 9.160 -5.515 1.00 0.00 C ATOM 466 CG ASP A 96 -19.807 10.227 -5.943 1.00 0.00 C ATOM 467 OD1 ASP A 96 -19.697 11.269 -5.256 1.00 0.00 O ATOM 468 OD2 ASP A 96 -19.134 10.063 -6.975 1.00 0.00 O ATOM 0 H ASP A 96 -20.129 10.487 -3.541 1.00 0.00 H new ATOM 0 HA ASP A 96 -21.293 7.844 -3.858 1.00 0.00 H new ATOM 0 HB2 ASP A 96 -20.830 8.370 -6.266 1.00 0.00 H new ATOM 0 HB3 ASP A 96 -21.808 9.600 -5.490 1.00 0.00 H new ATOM 473 N VAL A 97 -18.236 8.126 -3.424 1.00 0.00 N ATOM 474 CA VAL A 97 -16.967 7.443 -3.465 1.00 0.00 C ATOM 475 C VAL A 97 -16.809 6.536 -2.244 1.00 0.00 C ATOM 476 O VAL A 97 -17.085 6.943 -1.121 1.00 0.00 O ATOM 477 CB VAL A 97 -15.800 8.481 -3.510 1.00 0.00 C ATOM 478 CG1 VAL A 97 -14.444 7.804 -3.548 1.00 0.00 C ATOM 479 CG2 VAL A 97 -15.951 9.416 -4.699 1.00 0.00 C ATOM 0 H VAL A 97 -18.298 8.887 -2.748 1.00 0.00 H new ATOM 0 HA VAL A 97 -16.933 6.829 -4.365 1.00 0.00 H new ATOM 0 HB VAL A 97 -15.857 9.066 -2.592 1.00 0.00 H new ATOM 0 HG11 VAL A 97 -13.660 8.561 -3.579 1.00 0.00 H new ATOM 0 HG12 VAL A 97 -14.319 7.189 -2.657 1.00 0.00 H new ATOM 0 HG13 VAL A 97 -14.376 7.175 -4.436 1.00 0.00 H new ATOM 0 HG21 VAL A 97 -15.127 10.129 -4.708 1.00 0.00 H new ATOM 0 HG22 VAL A 97 -15.939 8.836 -5.622 1.00 0.00 H new ATOM 0 HG23 VAL A 97 -16.896 9.954 -4.621 1.00 0.00 H new ATOM 489 N ILE A 98 -16.336 5.335 -2.476 1.00 0.00 N ATOM 490 CA ILE A 98 -16.048 4.394 -1.421 1.00 0.00 C ATOM 491 C ILE A 98 -14.586 4.030 -1.544 1.00 0.00 C ATOM 492 O ILE A 98 -14.163 3.519 -2.578 1.00 0.00 O ATOM 493 CB ILE A 98 -16.921 3.076 -1.519 1.00 0.00 C ATOM 494 CG1 ILE A 98 -18.407 3.386 -1.337 1.00 0.00 C ATOM 495 CG2 ILE A 98 -16.460 2.044 -0.476 1.00 0.00 C ATOM 496 CD1 ILE A 98 -19.284 2.157 -1.393 1.00 0.00 C ATOM 0 H ILE A 98 -16.138 4.980 -3.412 1.00 0.00 H new ATOM 0 HA ILE A 98 -16.285 4.855 -0.462 1.00 0.00 H new ATOM 0 HB ILE A 98 -16.781 2.654 -2.514 1.00 0.00 H new ATOM 0 HG12 ILE A 98 -18.553 3.885 -0.379 1.00 0.00 H new ATOM 0 HG13 ILE A 98 -18.723 4.085 -2.111 1.00 0.00 H new ATOM 0 HG21 ILE A 98 -17.071 1.145 -0.558 1.00 0.00 H new ATOM 0 HG22 ILE A 98 -15.415 1.790 -0.653 1.00 0.00 H new ATOM 0 HG23 ILE A 98 -16.567 2.465 0.524 1.00 0.00 H new ATOM 0 HD11 ILE A 98 -20.326 2.447 -1.257 1.00 0.00 H new ATOM 0 HD12 ILE A 98 -19.166 1.670 -2.361 1.00 0.00 H new ATOM 0 HD13 ILE A 98 -18.993 1.466 -0.601 1.00 0.00 H new ATOM 508 N GLU A 99 -13.813 4.300 -0.529 1.00 0.00 N ATOM 509 CA GLU A 99 -12.410 3.986 -0.568 1.00 0.00 C ATOM 510 C GLU A 99 -11.945 3.374 0.713 1.00 0.00 C ATOM 511 O GLU A 99 -12.308 3.807 1.801 1.00 0.00 O ATOM 512 CB GLU A 99 -11.533 5.197 -0.926 1.00 0.00 C ATOM 513 CG GLU A 99 -11.739 5.707 -2.335 1.00 0.00 C ATOM 514 CD GLU A 99 -10.692 6.675 -2.769 1.00 0.00 C ATOM 515 OE1 GLU A 99 -9.500 6.336 -2.696 1.00 0.00 O ATOM 516 OE2 GLU A 99 -11.025 7.770 -3.254 1.00 0.00 O ATOM 0 H GLU A 99 -14.130 4.737 0.336 1.00 0.00 H new ATOM 0 HA GLU A 99 -12.295 3.254 -1.368 1.00 0.00 H new ATOM 0 HB2 GLU A 99 -11.741 6.004 -0.224 1.00 0.00 H new ATOM 0 HB3 GLU A 99 -10.485 4.925 -0.798 1.00 0.00 H new ATOM 0 HG2 GLU A 99 -11.750 4.861 -3.022 1.00 0.00 H new ATOM 0 HG3 GLU A 99 -12.716 6.185 -2.402 1.00 0.00 H new ATOM 523 N VAL A 100 -11.154 2.365 0.586 1.00 0.00 N ATOM 524 CA VAL A 100 -10.582 1.708 1.716 1.00 0.00 C ATOM 525 C VAL A 100 -9.097 1.833 1.604 1.00 0.00 C ATOM 526 O VAL A 100 -8.520 1.479 0.577 1.00 0.00 O ATOM 527 CB VAL A 100 -10.963 0.205 1.803 1.00 0.00 C ATOM 528 CG1 VAL A 100 -10.350 -0.441 3.043 1.00 0.00 C ATOM 529 CG2 VAL A 100 -12.464 0.033 1.816 1.00 0.00 C ATOM 0 H VAL A 100 -10.882 1.967 -0.313 1.00 0.00 H new ATOM 0 HA VAL A 100 -10.969 2.180 2.619 1.00 0.00 H new ATOM 0 HB VAL A 100 -10.563 -0.293 0.920 1.00 0.00 H new ATOM 0 HG11 VAL A 100 -10.631 -1.493 3.082 1.00 0.00 H new ATOM 0 HG12 VAL A 100 -9.264 -0.357 2.998 1.00 0.00 H new ATOM 0 HG13 VAL A 100 -10.716 0.065 3.936 1.00 0.00 H new ATOM 0 HG21 VAL A 100 -12.708 -1.028 1.877 1.00 0.00 H new ATOM 0 HG22 VAL A 100 -12.882 0.552 2.678 1.00 0.00 H new ATOM 0 HG23 VAL A 100 -12.886 0.450 0.902 1.00 0.00 H new ATOM 539 N HIS A 101 -8.498 2.356 2.610 1.00 0.00 N ATOM 540 CA HIS A 101 -7.073 2.516 2.643 1.00 0.00 C ATOM 541 C HIS A 101 -6.571 1.904 3.920 1.00 0.00 C ATOM 542 O HIS A 101 -7.119 2.166 4.982 1.00 0.00 O ATOM 543 CB HIS A 101 -6.649 4.011 2.527 1.00 0.00 C ATOM 544 CG HIS A 101 -7.091 4.902 3.664 1.00 0.00 C ATOM 545 ND1 HIS A 101 -6.260 5.278 4.683 1.00 0.00 N ATOM 546 CD2 HIS A 101 -8.284 5.480 3.930 1.00 0.00 C ATOM 547 CE1 HIS A 101 -6.907 6.040 5.526 1.00 0.00 C ATOM 548 NE2 HIS A 101 -8.140 6.179 5.093 1.00 0.00 N ATOM 0 H HIS A 101 -8.978 2.691 3.446 1.00 0.00 H new ATOM 0 HA HIS A 101 -6.631 2.013 1.783 1.00 0.00 H new ATOM 0 HB2 HIS A 101 -5.563 4.058 2.453 1.00 0.00 H new ATOM 0 HB3 HIS A 101 -7.050 4.413 1.596 1.00 0.00 H new ATOM 0 HD2 HIS A 101 -9.182 5.403 3.334 1.00 0.00 H new ATOM 0 HE1 HIS A 101 -6.498 6.480 6.424 1.00 0.00 H new ATOM 0 HE2 HIS A 101 -8.871 6.722 5.552 1.00 0.00 H new ATOM 557 N GLY A 102 -5.609 1.061 3.819 1.00 0.00 N ATOM 558 CA GLY A 102 -5.065 0.440 4.977 1.00 0.00 C ATOM 559 C GLY A 102 -3.618 0.187 4.813 1.00 0.00 C ATOM 560 O GLY A 102 -3.140 0.079 3.685 1.00 0.00 O ATOM 0 H GLY A 102 -5.177 0.781 2.939 1.00 0.00 H new ATOM 0 HA2 GLY A 102 -5.230 1.076 5.847 1.00 0.00 H new ATOM 0 HA3 GLY A 102 -5.583 -0.500 5.167 1.00 0.00 H new ATOM 564 N LYS A 103 -2.928 0.074 5.911 1.00 0.00 N ATOM 565 CA LYS A 103 -1.507 -0.139 5.916 1.00 0.00 C ATOM 566 C LYS A 103 -1.121 -1.082 7.074 1.00 0.00 C ATOM 567 O LYS A 103 -1.620 -0.942 8.182 1.00 0.00 O ATOM 568 CB LYS A 103 -0.788 1.202 6.074 1.00 0.00 C ATOM 569 CG LYS A 103 -1.234 1.998 7.292 1.00 0.00 C ATOM 570 CD LYS A 103 -0.451 3.271 7.440 1.00 0.00 C ATOM 571 CE LYS A 103 -0.888 4.030 8.671 1.00 0.00 C ATOM 572 NZ LYS A 103 -0.082 5.240 8.882 1.00 0.00 N ATOM 0 H LYS A 103 -3.341 0.128 6.842 1.00 0.00 H new ATOM 0 HA LYS A 103 -1.209 -0.597 4.973 1.00 0.00 H new ATOM 0 HB2 LYS A 103 0.285 1.023 6.142 1.00 0.00 H new ATOM 0 HB3 LYS A 103 -0.955 1.801 5.179 1.00 0.00 H new ATOM 0 HG2 LYS A 103 -2.295 2.231 7.206 1.00 0.00 H new ATOM 0 HG3 LYS A 103 -1.113 1.390 8.189 1.00 0.00 H new ATOM 0 HD2 LYS A 103 0.613 3.043 7.506 1.00 0.00 H new ATOM 0 HD3 LYS A 103 -0.589 3.893 6.556 1.00 0.00 H new ATOM 0 HE2 LYS A 103 -1.938 4.305 8.574 1.00 0.00 H new ATOM 0 HE3 LYS A 103 -0.807 3.383 9.544 1.00 0.00 H new ATOM 0 HZ1 LYS A 103 -0.413 5.733 9.736 1.00 0.00 H new ATOM 0 HZ2 LYS A 103 0.917 4.976 9.000 1.00 0.00 H new ATOM 0 HZ3 LYS A 103 -0.179 5.869 8.060 1.00 0.00 H new ATOM 586 N HIS A 104 -0.289 -2.052 6.795 1.00 0.00 N ATOM 587 CA HIS A 104 0.162 -3.009 7.795 1.00 0.00 C ATOM 588 C HIS A 104 1.654 -3.251 7.658 1.00 0.00 C ATOM 589 O HIS A 104 2.127 -3.587 6.578 1.00 0.00 O ATOM 590 CB HIS A 104 -0.635 -4.336 7.629 1.00 0.00 C ATOM 591 CG HIS A 104 -0.097 -5.547 8.353 1.00 0.00 C ATOM 592 ND1 HIS A 104 -0.331 -5.817 9.671 1.00 0.00 N ATOM 593 CD2 HIS A 104 0.660 -6.570 7.899 1.00 0.00 C ATOM 594 CE1 HIS A 104 0.262 -6.942 9.998 1.00 0.00 C ATOM 595 NE2 HIS A 104 0.865 -7.418 8.945 1.00 0.00 N ATOM 0 H HIS A 104 0.102 -2.208 5.866 1.00 0.00 H new ATOM 0 HA HIS A 104 -0.020 -2.609 8.792 1.00 0.00 H new ATOM 0 HB2 HIS A 104 -1.657 -4.164 7.968 1.00 0.00 H new ATOM 0 HB3 HIS A 104 -0.687 -4.571 6.566 1.00 0.00 H new ATOM 0 HD1 HIS A 104 -0.881 -5.235 10.303 1.00 0.00 H new ATOM 0 HD2 HIS A 104 1.033 -6.693 6.893 1.00 0.00 H new ATOM 0 HE1 HIS A 104 0.252 -7.397 10.977 1.00 0.00 H new ATOM 604 N GLU A 105 2.381 -3.111 8.743 1.00 0.00 N ATOM 605 CA GLU A 105 3.802 -3.396 8.743 1.00 0.00 C ATOM 606 C GLU A 105 3.992 -4.871 9.030 1.00 0.00 C ATOM 607 O GLU A 105 3.279 -5.441 9.862 1.00 0.00 O ATOM 608 CB GLU A 105 4.552 -2.503 9.744 1.00 0.00 C ATOM 609 CG GLU A 105 4.120 -2.644 11.186 1.00 0.00 C ATOM 610 CD GLU A 105 4.825 -1.664 12.084 1.00 0.00 C ATOM 611 OE1 GLU A 105 5.908 -1.988 12.609 1.00 0.00 O ATOM 612 OE2 GLU A 105 4.301 -0.545 12.286 1.00 0.00 O ATOM 0 H GLU A 105 2.012 -2.800 9.642 1.00 0.00 H new ATOM 0 HA GLU A 105 4.228 -3.168 7.766 1.00 0.00 H new ATOM 0 HB2 GLU A 105 5.617 -2.726 9.678 1.00 0.00 H new ATOM 0 HB3 GLU A 105 4.425 -1.463 9.444 1.00 0.00 H new ATOM 0 HG2 GLU A 105 3.043 -2.492 11.258 1.00 0.00 H new ATOM 0 HG3 GLU A 105 4.322 -3.659 11.527 1.00 0.00 H new ATOM 619 N GLU A 106 4.876 -5.494 8.312 1.00 0.00 N ATOM 620 CA GLU A 106 5.022 -6.920 8.417 1.00 0.00 C ATOM 621 C GLU A 106 6.278 -7.315 9.154 1.00 0.00 C ATOM 622 O GLU A 106 6.224 -8.089 10.107 1.00 0.00 O ATOM 623 CB GLU A 106 4.957 -7.581 7.036 1.00 0.00 C ATOM 624 CG GLU A 106 3.685 -7.235 6.288 1.00 0.00 C ATOM 625 CD GLU A 106 3.416 -8.111 5.099 1.00 0.00 C ATOM 626 OE1 GLU A 106 3.028 -9.271 5.312 1.00 0.00 O ATOM 627 OE2 GLU A 106 3.464 -7.645 3.961 1.00 0.00 O ATOM 0 H GLU A 106 5.506 -5.043 7.649 1.00 0.00 H new ATOM 0 HA GLU A 106 4.183 -7.285 9.009 1.00 0.00 H new ATOM 0 HB2 GLU A 106 5.818 -7.268 6.446 1.00 0.00 H new ATOM 0 HB3 GLU A 106 5.025 -8.663 7.151 1.00 0.00 H new ATOM 0 HG2 GLU A 106 2.842 -7.304 6.975 1.00 0.00 H new ATOM 0 HG3 GLU A 106 3.742 -6.198 5.957 1.00 0.00 H new ATOM 634 N ARG A 107 7.400 -6.816 8.706 1.00 0.00 N ATOM 635 CA ARG A 107 8.664 -7.149 9.306 1.00 0.00 C ATOM 636 C ARG A 107 9.655 -6.018 9.224 1.00 0.00 C ATOM 637 O ARG A 107 9.556 -5.158 8.348 1.00 0.00 O ATOM 638 CB ARG A 107 9.215 -8.454 8.735 1.00 0.00 C ATOM 639 CG ARG A 107 9.121 -8.578 7.239 1.00 0.00 C ATOM 640 CD ARG A 107 9.524 -9.970 6.811 1.00 0.00 C ATOM 641 NE ARG A 107 9.293 -10.218 5.395 1.00 0.00 N ATOM 642 CZ ARG A 107 8.255 -10.898 4.896 1.00 0.00 C ATOM 643 NH1 ARG A 107 7.265 -11.319 5.693 1.00 0.00 N ATOM 644 NH2 ARG A 107 8.226 -11.166 3.605 1.00 0.00 N ATOM 0 H ARG A 107 7.463 -6.170 7.919 1.00 0.00 H new ATOM 0 HA ARG A 107 8.488 -7.310 10.370 1.00 0.00 H new ATOM 0 HB2 ARG A 107 10.260 -8.550 9.028 1.00 0.00 H new ATOM 0 HB3 ARG A 107 8.679 -9.288 9.189 1.00 0.00 H new ATOM 0 HG2 ARG A 107 8.103 -8.368 6.911 1.00 0.00 H new ATOM 0 HG3 ARG A 107 9.767 -7.841 6.763 1.00 0.00 H new ATOM 0 HD2 ARG A 107 10.580 -10.121 7.033 1.00 0.00 H new ATOM 0 HD3 ARG A 107 8.967 -10.700 7.398 1.00 0.00 H new ATOM 0 HE ARG A 107 9.974 -9.845 4.734 1.00 0.00 H new ATOM 0 HH11 ARG A 107 7.297 -11.122 6.693 1.00 0.00 H new ATOM 0 HH12 ARG A 107 6.479 -11.837 5.300 1.00 0.00 H new ATOM 0 HH21 ARG A 107 8.988 -10.856 3.002 1.00 0.00 H new ATOM 0 HH22 ARG A 107 7.441 -11.684 3.209 1.00 0.00 H new ATOM 658 N GLN A 108 10.557 -6.007 10.166 1.00 0.00 N ATOM 659 CA GLN A 108 11.612 -5.035 10.262 1.00 0.00 C ATOM 660 C GLN A 108 12.949 -5.710 9.993 1.00 0.00 C ATOM 661 O GLN A 108 13.322 -6.668 10.675 1.00 0.00 O ATOM 662 CB GLN A 108 11.598 -4.409 11.661 1.00 0.00 C ATOM 663 CG GLN A 108 12.767 -3.478 11.955 1.00 0.00 C ATOM 664 CD GLN A 108 12.687 -2.872 13.339 1.00 0.00 C ATOM 665 OE1 GLN A 108 11.599 -2.631 13.869 1.00 0.00 O ATOM 666 NE2 GLN A 108 13.813 -2.658 13.957 1.00 0.00 N ATOM 0 H GLN A 108 10.579 -6.699 10.915 1.00 0.00 H new ATOM 0 HA GLN A 108 11.462 -4.249 9.522 1.00 0.00 H new ATOM 0 HB2 GLN A 108 10.669 -3.853 11.786 1.00 0.00 H new ATOM 0 HB3 GLN A 108 11.593 -5.209 12.402 1.00 0.00 H new ATOM 0 HG2 GLN A 108 13.702 -4.030 11.856 1.00 0.00 H new ATOM 0 HG3 GLN A 108 12.788 -2.680 11.213 1.00 0.00 H new ATOM 0 HE21 GLN A 108 14.697 -2.867 13.493 1.00 0.00 H new ATOM 0 HE22 GLN A 108 13.811 -2.281 14.905 1.00 0.00 H new ATOM 675 N ASP A 109 13.647 -5.204 8.995 1.00 0.00 N ATOM 676 CA ASP A 109 14.962 -5.691 8.611 1.00 0.00 C ATOM 677 C ASP A 109 15.978 -5.197 9.624 1.00 0.00 C ATOM 678 O ASP A 109 16.536 -5.975 10.394 1.00 0.00 O ATOM 679 CB ASP A 109 15.358 -5.187 7.204 1.00 0.00 C ATOM 680 CG ASP A 109 14.435 -5.652 6.093 1.00 0.00 C ATOM 681 OD1 ASP A 109 14.630 -6.773 5.580 1.00 0.00 O ATOM 682 OD2 ASP A 109 13.535 -4.909 5.719 1.00 0.00 O ATOM 0 H ASP A 109 13.314 -4.432 8.418 1.00 0.00 H new ATOM 0 HA ASP A 109 14.939 -6.780 8.587 1.00 0.00 H new ATOM 0 HB2 ASP A 109 15.377 -4.097 7.213 1.00 0.00 H new ATOM 0 HB3 ASP A 109 16.372 -5.521 6.983 1.00 0.00 H new ATOM 687 N GLU A 110 16.178 -3.886 9.625 1.00 0.00 N ATOM 688 CA GLU A 110 17.038 -3.174 10.571 1.00 0.00 C ATOM 689 C GLU A 110 16.967 -1.707 10.233 1.00 0.00 C ATOM 690 O GLU A 110 17.498 -1.285 9.210 1.00 0.00 O ATOM 691 CB GLU A 110 18.498 -3.640 10.523 1.00 0.00 C ATOM 692 CG GLU A 110 19.370 -2.976 11.584 1.00 0.00 C ATOM 693 CD GLU A 110 20.799 -3.426 11.542 1.00 0.00 C ATOM 694 OE1 GLU A 110 21.125 -4.455 12.153 1.00 0.00 O ATOM 695 OE2 GLU A 110 21.630 -2.752 10.904 1.00 0.00 O ATOM 0 H GLU A 110 15.734 -3.266 8.948 1.00 0.00 H new ATOM 0 HA GLU A 110 16.683 -3.379 11.581 1.00 0.00 H new ATOM 0 HB2 GLU A 110 18.533 -4.721 10.656 1.00 0.00 H new ATOM 0 HB3 GLU A 110 18.910 -3.427 9.537 1.00 0.00 H new ATOM 0 HG2 GLU A 110 19.333 -1.895 11.451 1.00 0.00 H new ATOM 0 HG3 GLU A 110 18.957 -3.190 12.570 1.00 0.00 H new ATOM 702 N HIS A 111 16.255 -0.939 11.074 1.00 0.00 N ATOM 703 CA HIS A 111 16.000 0.514 10.852 1.00 0.00 C ATOM 704 C HIS A 111 15.257 0.694 9.555 1.00 0.00 C ATOM 705 O HIS A 111 15.311 1.747 8.909 1.00 0.00 O ATOM 706 CB HIS A 111 17.310 1.329 10.832 1.00 0.00 C ATOM 707 CG HIS A 111 18.131 1.188 12.070 1.00 0.00 C ATOM 708 ND1 HIS A 111 19.396 0.657 12.071 1.00 0.00 N ATOM 709 CD2 HIS A 111 17.864 1.511 13.355 1.00 0.00 C ATOM 710 CE1 HIS A 111 19.868 0.654 13.292 1.00 0.00 C ATOM 711 NE2 HIS A 111 18.963 1.165 14.088 1.00 0.00 N ATOM 0 H HIS A 111 15.835 -1.298 11.931 1.00 0.00 H new ATOM 0 HA HIS A 111 15.399 0.887 11.681 1.00 0.00 H new ATOM 0 HB2 HIS A 111 17.907 1.017 9.975 1.00 0.00 H new ATOM 0 HB3 HIS A 111 17.069 2.382 10.686 1.00 0.00 H new ATOM 0 HD2 HIS A 111 16.955 1.957 13.730 1.00 0.00 H new ATOM 0 HE1 HIS A 111 20.840 0.291 13.592 1.00 0.00 H new ATOM 0 HE2 HIS A 111 19.063 1.286 15.096 1.00 0.00 H new ATOM 720 N GLY A 112 14.571 -0.351 9.208 1.00 0.00 N ATOM 721 CA GLY A 112 13.870 -0.454 8.012 1.00 0.00 C ATOM 722 C GLY A 112 12.816 -1.436 8.183 1.00 0.00 C ATOM 723 O GLY A 112 13.079 -2.581 8.525 1.00 0.00 O ATOM 0 H GLY A 112 14.495 -1.182 9.794 1.00 0.00 H new ATOM 0 HA2 GLY A 112 13.447 0.512 7.736 1.00 0.00 H new ATOM 0 HA3 GLY A 112 14.539 -0.752 7.205 1.00 0.00 H new ATOM 727 N PHE A 113 11.663 -0.999 8.024 1.00 0.00 N ATOM 728 CA PHE A 113 10.525 -1.787 8.211 1.00 0.00 C ATOM 729 C PHE A 113 9.769 -1.858 6.937 1.00 0.00 C ATOM 730 O PHE A 113 9.853 -0.935 6.094 1.00 0.00 O ATOM 731 CB PHE A 113 9.694 -1.280 9.402 1.00 0.00 C ATOM 732 CG PHE A 113 9.535 0.220 9.468 1.00 0.00 C ATOM 733 CD1 PHE A 113 8.497 0.851 8.803 1.00 0.00 C ATOM 734 CD2 PHE A 113 10.419 0.992 10.205 1.00 0.00 C ATOM 735 CE1 PHE A 113 8.348 2.219 8.870 1.00 0.00 C ATOM 736 CE2 PHE A 113 10.273 2.359 10.277 1.00 0.00 C ATOM 737 CZ PHE A 113 9.237 2.974 9.609 1.00 0.00 C ATOM 0 H PHE A 113 11.460 -0.039 7.747 1.00 0.00 H new ATOM 0 HA PHE A 113 10.808 -2.806 8.474 1.00 0.00 H new ATOM 0 HB2 PHE A 113 8.704 -1.735 9.357 1.00 0.00 H new ATOM 0 HB3 PHE A 113 10.161 -1.623 10.325 1.00 0.00 H new ATOM 0 HD1 PHE A 113 7.797 0.265 8.226 1.00 0.00 H new ATOM 0 HD2 PHE A 113 11.233 0.515 10.730 1.00 0.00 H new ATOM 0 HE1 PHE A 113 7.536 2.701 8.345 1.00 0.00 H new ATOM 0 HE2 PHE A 113 10.969 2.948 10.856 1.00 0.00 H new ATOM 0 HZ PHE A 113 9.120 4.046 9.663 1.00 0.00 H new ATOM 747 N ILE A 114 9.036 -2.905 6.766 1.00 0.00 N ATOM 748 CA ILE A 114 8.366 -3.104 5.541 1.00 0.00 C ATOM 749 C ILE A 114 6.911 -3.188 5.843 1.00 0.00 C ATOM 750 O ILE A 114 6.491 -3.701 6.900 1.00 0.00 O ATOM 751 CB ILE A 114 8.808 -4.422 4.765 1.00 0.00 C ATOM 752 CG1 ILE A 114 8.015 -5.673 5.188 1.00 0.00 C ATOM 753 CG2 ILE A 114 10.289 -4.693 4.996 1.00 0.00 C ATOM 754 CD1 ILE A 114 8.250 -6.872 4.282 1.00 0.00 C ATOM 0 H ILE A 114 8.890 -3.634 7.465 1.00 0.00 H new ATOM 0 HA ILE A 114 8.618 -2.270 4.886 1.00 0.00 H new ATOM 0 HB ILE A 114 8.601 -4.235 3.711 1.00 0.00 H new ATOM 0 HG12 ILE A 114 8.288 -5.939 6.209 1.00 0.00 H new ATOM 0 HG13 ILE A 114 6.951 -5.435 5.195 1.00 0.00 H new ATOM 0 HG21 ILE A 114 10.581 -5.597 4.461 1.00 0.00 H new ATOM 0 HG22 ILE A 114 10.875 -3.849 4.631 1.00 0.00 H new ATOM 0 HG23 ILE A 114 10.472 -4.827 6.062 1.00 0.00 H new ATOM 0 HD11 ILE A 114 7.661 -7.718 4.638 1.00 0.00 H new ATOM 0 HD12 ILE A 114 7.950 -6.623 3.264 1.00 0.00 H new ATOM 0 HD13 ILE A 114 9.308 -7.136 4.294 1.00 0.00 H new ATOM 766 N SER A 115 6.145 -2.611 4.993 1.00 0.00 N ATOM 767 CA SER A 115 4.749 -2.582 5.140 1.00 0.00 C ATOM 768 C SER A 115 4.084 -2.921 3.825 1.00 0.00 C ATOM 769 O SER A 115 4.664 -2.728 2.744 1.00 0.00 O ATOM 770 CB SER A 115 4.324 -1.184 5.595 1.00 0.00 C ATOM 771 OG SER A 115 5.075 -0.769 6.742 1.00 0.00 O ATOM 0 H SER A 115 6.486 -2.136 4.157 1.00 0.00 H new ATOM 0 HA SER A 115 4.445 -3.317 5.885 1.00 0.00 H new ATOM 0 HB2 SER A 115 4.471 -0.473 4.782 1.00 0.00 H new ATOM 0 HB3 SER A 115 3.260 -1.182 5.832 1.00 0.00 H new ATOM 0 HG SER A 115 4.788 0.128 7.014 1.00 0.00 H new ATOM 777 N ARG A 116 2.889 -3.369 3.928 1.00 0.00 N ATOM 778 CA ARG A 116 2.066 -3.638 2.825 1.00 0.00 C ATOM 779 C ARG A 116 0.814 -2.879 3.096 1.00 0.00 C ATOM 780 O ARG A 116 0.402 -2.742 4.251 1.00 0.00 O ATOM 781 CB ARG A 116 1.812 -5.151 2.749 1.00 0.00 C ATOM 782 CG ARG A 116 0.653 -5.597 1.865 1.00 0.00 C ATOM 783 CD ARG A 116 0.611 -7.117 1.739 1.00 0.00 C ATOM 784 NE ARG A 116 0.873 -7.807 3.014 1.00 0.00 N ATOM 785 CZ ARG A 116 0.000 -8.543 3.718 1.00 0.00 C ATOM 786 NH1 ARG A 116 -1.264 -8.658 3.326 1.00 0.00 N ATOM 787 NH2 ARG A 116 0.416 -9.199 4.787 1.00 0.00 N ATOM 0 H ARG A 116 2.445 -3.565 4.825 1.00 0.00 H new ATOM 0 HA ARG A 116 2.502 -3.344 1.870 1.00 0.00 H new ATOM 0 HB2 ARG A 116 2.721 -5.633 2.390 1.00 0.00 H new ATOM 0 HB3 ARG A 116 1.633 -5.519 3.759 1.00 0.00 H new ATOM 0 HG2 ARG A 116 -0.287 -5.238 2.284 1.00 0.00 H new ATOM 0 HG3 ARG A 116 0.753 -5.150 0.876 1.00 0.00 H new ATOM 0 HD2 ARG A 116 -0.367 -7.418 1.363 1.00 0.00 H new ATOM 0 HD3 ARG A 116 1.348 -7.436 1.002 1.00 0.00 H new ATOM 0 HE ARG A 116 1.813 -7.716 3.400 1.00 0.00 H new ATOM 0 HH11 ARG A 116 -1.581 -8.184 2.481 1.00 0.00 H new ATOM 0 HH12 ARG A 116 -1.918 -9.221 3.870 1.00 0.00 H new ATOM 0 HH21 ARG A 116 1.394 -9.143 5.071 1.00 0.00 H new ATOM 0 HH22 ARG A 116 -0.241 -9.761 5.328 1.00 0.00 H new ATOM 801 N GLU A 117 0.212 -2.407 2.079 1.00 0.00 N ATOM 802 CA GLU A 117 -0.902 -1.543 2.203 1.00 0.00 C ATOM 803 C GLU A 117 -1.941 -1.966 1.204 1.00 0.00 C ATOM 804 O GLU A 117 -1.616 -2.620 0.210 1.00 0.00 O ATOM 805 CB GLU A 117 -0.453 -0.082 1.949 1.00 0.00 C ATOM 806 CG GLU A 117 0.727 0.375 2.817 1.00 0.00 C ATOM 807 CD GLU A 117 1.161 1.793 2.558 1.00 0.00 C ATOM 808 OE1 GLU A 117 1.907 2.036 1.601 1.00 0.00 O ATOM 809 OE2 GLU A 117 0.763 2.705 3.332 1.00 0.00 O ATOM 0 H GLU A 117 0.480 -2.610 1.116 1.00 0.00 H new ATOM 0 HA GLU A 117 -1.324 -1.599 3.207 1.00 0.00 H new ATOM 0 HB2 GLU A 117 -0.180 0.025 0.899 1.00 0.00 H new ATOM 0 HB3 GLU A 117 -1.299 0.582 2.127 1.00 0.00 H new ATOM 0 HG2 GLU A 117 0.453 0.275 3.867 1.00 0.00 H new ATOM 0 HG3 GLU A 117 1.572 -0.291 2.644 1.00 0.00 H new ATOM 816 N PHE A 118 -3.164 -1.683 1.488 1.00 0.00 N ATOM 817 CA PHE A 118 -4.242 -1.990 0.590 1.00 0.00 C ATOM 818 C PHE A 118 -5.085 -0.788 0.353 1.00 0.00 C ATOM 819 O PHE A 118 -5.431 -0.059 1.285 1.00 0.00 O ATOM 820 CB PHE A 118 -5.109 -3.158 1.064 1.00 0.00 C ATOM 821 CG PHE A 118 -4.520 -4.513 0.807 1.00 0.00 C ATOM 822 CD1 PHE A 118 -3.713 -5.118 1.732 1.00 0.00 C ATOM 823 CD2 PHE A 118 -4.798 -5.185 -0.370 1.00 0.00 C ATOM 824 CE1 PHE A 118 -3.189 -6.368 1.506 1.00 0.00 C ATOM 825 CE2 PHE A 118 -4.277 -6.436 -0.609 1.00 0.00 C ATOM 826 CZ PHE A 118 -3.471 -7.028 0.334 1.00 0.00 C ATOM 0 H PHE A 118 -3.455 -1.229 2.354 1.00 0.00 H new ATOM 0 HA PHE A 118 -3.780 -2.302 -0.346 1.00 0.00 H new ATOM 0 HB2 PHE A 118 -5.288 -3.050 2.134 1.00 0.00 H new ATOM 0 HB3 PHE A 118 -6.079 -3.098 0.571 1.00 0.00 H new ATOM 0 HD1 PHE A 118 -3.484 -4.605 2.654 1.00 0.00 H new ATOM 0 HD2 PHE A 118 -5.432 -4.722 -1.111 1.00 0.00 H new ATOM 0 HE1 PHE A 118 -2.556 -6.831 2.249 1.00 0.00 H new ATOM 0 HE2 PHE A 118 -4.500 -6.950 -1.532 1.00 0.00 H new ATOM 0 HZ PHE A 118 -3.060 -8.010 0.154 1.00 0.00 H new ATOM 836 N HIS A 119 -5.387 -0.558 -0.900 1.00 0.00 N ATOM 837 CA HIS A 119 -6.237 0.525 -1.300 1.00 0.00 C ATOM 838 C HIS A 119 -7.309 0.033 -2.267 1.00 0.00 C ATOM 839 O HIS A 119 -7.009 -0.518 -3.304 1.00 0.00 O ATOM 840 CB HIS A 119 -5.425 1.670 -1.934 1.00 0.00 C ATOM 841 CG HIS A 119 -6.259 2.831 -2.420 1.00 0.00 C ATOM 842 ND1 HIS A 119 -6.305 3.225 -3.739 1.00 0.00 N ATOM 843 CD2 HIS A 119 -7.074 3.686 -1.751 1.00 0.00 C ATOM 844 CE1 HIS A 119 -7.106 4.258 -3.859 1.00 0.00 C ATOM 845 NE2 HIS A 119 -7.585 4.556 -2.676 1.00 0.00 N ATOM 0 H HIS A 119 -5.044 -1.125 -1.675 1.00 0.00 H new ATOM 0 HA HIS A 119 -6.724 0.915 -0.406 1.00 0.00 H new ATOM 0 HB2 HIS A 119 -4.705 2.037 -1.203 1.00 0.00 H new ATOM 0 HB3 HIS A 119 -4.853 1.273 -2.773 1.00 0.00 H new ATOM 0 HD2 HIS A 119 -7.280 3.681 -0.691 1.00 0.00 H new ATOM 0 HE1 HIS A 119 -7.333 4.776 -4.779 1.00 0.00 H new ATOM 0 HE2 HIS A 119 -8.236 5.316 -2.476 1.00 0.00 H new ATOM 854 N ARG A 120 -8.533 0.236 -1.917 1.00 0.00 N ATOM 855 CA ARG A 120 -9.646 -0.049 -2.798 1.00 0.00 C ATOM 856 C ARG A 120 -10.317 1.245 -3.100 1.00 0.00 C ATOM 857 O ARG A 120 -10.445 2.081 -2.201 1.00 0.00 O ATOM 858 CB ARG A 120 -10.637 -1.037 -2.170 1.00 0.00 C ATOM 859 CG ARG A 120 -10.205 -2.484 -2.265 1.00 0.00 C ATOM 860 CD ARG A 120 -11.108 -3.420 -1.491 1.00 0.00 C ATOM 861 NE ARG A 120 -10.989 -3.238 -0.022 1.00 0.00 N ATOM 862 CZ ARG A 120 -11.142 -4.236 0.874 1.00 0.00 C ATOM 863 NH1 ARG A 120 -11.442 -5.447 0.466 1.00 0.00 N ATOM 864 NH2 ARG A 120 -10.988 -4.016 2.174 1.00 0.00 N ATOM 0 H ARG A 120 -8.806 0.607 -1.007 1.00 0.00 H new ATOM 0 HA ARG A 120 -9.279 -0.521 -3.709 1.00 0.00 H new ATOM 0 HB2 ARG A 120 -10.777 -0.778 -1.120 1.00 0.00 H new ATOM 0 HB3 ARG A 120 -11.605 -0.925 -2.658 1.00 0.00 H new ATOM 0 HG2 ARG A 120 -10.190 -2.785 -3.312 1.00 0.00 H new ATOM 0 HG3 ARG A 120 -9.186 -2.579 -1.891 1.00 0.00 H new ATOM 0 HD2 ARG A 120 -12.142 -3.254 -1.792 1.00 0.00 H new ATOM 0 HD3 ARG A 120 -10.863 -4.451 -1.747 1.00 0.00 H new ATOM 0 HE ARG A 120 -10.779 -2.304 0.331 1.00 0.00 H new ATOM 0 HH11 ARG A 120 -11.560 -5.635 -0.530 1.00 0.00 H new ATOM 0 HH12 ARG A 120 -11.557 -6.200 1.144 1.00 0.00 H new ATOM 0 HH21 ARG A 120 -10.751 -3.082 2.509 1.00 0.00 H new ATOM 0 HH22 ARG A 120 -11.107 -4.781 2.838 1.00 0.00 H new ATOM 878 N LYS A 121 -10.704 1.447 -4.328 1.00 0.00 N ATOM 879 CA LYS A 121 -11.341 2.687 -4.693 1.00 0.00 C ATOM 880 C LYS A 121 -12.528 2.400 -5.568 1.00 0.00 C ATOM 881 O LYS A 121 -12.397 1.699 -6.559 1.00 0.00 O ATOM 882 CB LYS A 121 -10.343 3.566 -5.457 1.00 0.00 C ATOM 883 CG LYS A 121 -10.855 4.952 -5.820 1.00 0.00 C ATOM 884 CD LYS A 121 -9.877 5.666 -6.730 1.00 0.00 C ATOM 885 CE LYS A 121 -10.304 7.096 -7.015 1.00 0.00 C ATOM 886 NZ LYS A 121 -10.139 7.983 -5.842 1.00 0.00 N ATOM 0 H LYS A 121 -10.592 0.778 -5.089 1.00 0.00 H new ATOM 0 HA LYS A 121 -11.670 3.207 -3.793 1.00 0.00 H new ATOM 0 HB2 LYS A 121 -9.441 3.674 -4.854 1.00 0.00 H new ATOM 0 HB3 LYS A 121 -10.054 3.050 -6.373 1.00 0.00 H new ATOM 0 HG2 LYS A 121 -11.823 4.869 -6.313 1.00 0.00 H new ATOM 0 HG3 LYS A 121 -11.008 5.537 -4.913 1.00 0.00 H new ATOM 0 HD2 LYS A 121 -8.889 5.668 -6.270 1.00 0.00 H new ATOM 0 HD3 LYS A 121 -9.791 5.120 -7.669 1.00 0.00 H new ATOM 0 HE2 LYS A 121 -9.719 7.487 -7.847 1.00 0.00 H new ATOM 0 HE3 LYS A 121 -11.348 7.104 -7.328 1.00 0.00 H new ATOM 0 HZ1 LYS A 121 -10.380 8.959 -6.108 1.00 0.00 H new ATOM 0 HZ2 LYS A 121 -10.769 7.667 -5.077 1.00 0.00 H new ATOM 0 HZ3 LYS A 121 -9.152 7.947 -5.515 1.00 0.00 H new ATOM 900 N TYR A 122 -13.660 2.944 -5.198 1.00 0.00 N ATOM 901 CA TYR A 122 -14.897 2.803 -5.934 1.00 0.00 C ATOM 902 C TYR A 122 -15.527 4.150 -6.091 1.00 0.00 C ATOM 903 O TYR A 122 -15.463 4.969 -5.170 1.00 0.00 O ATOM 904 CB TYR A 122 -15.922 1.952 -5.160 1.00 0.00 C ATOM 905 CG TYR A 122 -15.518 0.547 -4.821 1.00 0.00 C ATOM 906 CD1 TYR A 122 -14.594 0.295 -3.829 1.00 0.00 C ATOM 907 CD2 TYR A 122 -16.082 -0.535 -5.481 1.00 0.00 C ATOM 908 CE1 TYR A 122 -14.233 -0.977 -3.509 1.00 0.00 C ATOM 909 CE2 TYR A 122 -15.721 -1.822 -5.160 1.00 0.00 C ATOM 910 CZ TYR A 122 -14.793 -2.032 -4.171 1.00 0.00 C ATOM 911 OH TYR A 122 -14.418 -3.297 -3.842 1.00 0.00 O ATOM 0 H TYR A 122 -13.752 3.512 -4.356 1.00 0.00 H new ATOM 0 HA TYR A 122 -14.654 2.334 -6.887 1.00 0.00 H new ATOM 0 HB2 TYR A 122 -16.161 2.470 -4.231 1.00 0.00 H new ATOM 0 HB3 TYR A 122 -16.840 1.909 -5.746 1.00 0.00 H new ATOM 0 HD1 TYR A 122 -14.149 1.122 -3.296 1.00 0.00 H new ATOM 0 HD2 TYR A 122 -16.814 -0.364 -6.257 1.00 0.00 H new ATOM 0 HE1 TYR A 122 -13.504 -1.152 -2.732 1.00 0.00 H new ATOM 0 HE2 TYR A 122 -16.163 -2.659 -5.680 1.00 0.00 H new ATOM 0 HH TYR A 122 -13.809 -3.646 -4.526 1.00 0.00 H new ATOM 921 N ARG A 123 -16.118 4.398 -7.212 1.00 0.00 N ATOM 922 CA ARG A 123 -16.941 5.566 -7.344 1.00 0.00 C ATOM 923 C ARG A 123 -18.272 5.132 -7.892 1.00 0.00 C ATOM 924 O ARG A 123 -18.419 4.897 -9.100 1.00 0.00 O ATOM 925 CB ARG A 123 -16.305 6.644 -8.215 1.00 0.00 C ATOM 926 CG ARG A 123 -17.118 7.921 -8.205 1.00 0.00 C ATOM 927 CD ARG A 123 -16.472 9.027 -8.993 1.00 0.00 C ATOM 928 NE ARG A 123 -17.235 10.270 -8.864 1.00 0.00 N ATOM 929 CZ ARG A 123 -17.038 11.379 -9.577 1.00 0.00 C ATOM 930 NH1 ARG A 123 -16.060 11.435 -10.482 1.00 0.00 N ATOM 931 NH2 ARG A 123 -17.820 12.437 -9.383 1.00 0.00 N ATOM 0 H ARG A 123 -16.051 3.816 -8.047 1.00 0.00 H new ATOM 0 HA ARG A 123 -17.063 6.026 -6.363 1.00 0.00 H new ATOM 0 HB2 ARG A 123 -15.296 6.852 -7.859 1.00 0.00 H new ATOM 0 HB3 ARG A 123 -16.213 6.279 -9.238 1.00 0.00 H new ATOM 0 HG2 ARG A 123 -18.108 7.720 -8.614 1.00 0.00 H new ATOM 0 HG3 ARG A 123 -17.259 8.249 -7.175 1.00 0.00 H new ATOM 0 HD2 ARG A 123 -15.452 9.183 -8.641 1.00 0.00 H new ATOM 0 HD3 ARG A 123 -16.407 8.742 -10.043 1.00 0.00 H new ATOM 0 HE ARG A 123 -17.981 10.289 -8.169 1.00 0.00 H new ATOM 0 HH11 ARG A 123 -15.457 10.626 -10.632 1.00 0.00 H new ATOM 0 HH12 ARG A 123 -15.915 12.287 -11.024 1.00 0.00 H new ATOM 0 HH21 ARG A 123 -18.568 12.398 -8.690 1.00 0.00 H new ATOM 0 HH22 ARG A 123 -17.672 13.287 -9.927 1.00 0.00 H new ATOM 945 N ILE A 124 -19.217 4.982 -7.002 1.00 0.00 N ATOM 946 CA ILE A 124 -20.532 4.504 -7.318 1.00 0.00 C ATOM 947 C ILE A 124 -21.618 5.320 -6.583 1.00 0.00 C ATOM 948 O ILE A 124 -21.789 5.188 -5.385 1.00 0.00 O ATOM 949 CB ILE A 124 -20.643 2.980 -6.985 1.00 0.00 C ATOM 950 CG1 ILE A 124 -19.934 2.633 -5.657 1.00 0.00 C ATOM 951 CG2 ILE A 124 -20.104 2.137 -8.138 1.00 0.00 C ATOM 952 CD1 ILE A 124 -19.929 1.154 -5.321 1.00 0.00 C ATOM 0 H ILE A 124 -19.088 5.195 -6.013 1.00 0.00 H new ATOM 0 HA ILE A 124 -20.700 4.637 -8.387 1.00 0.00 H new ATOM 0 HB ILE A 124 -21.699 2.744 -6.855 1.00 0.00 H new ATOM 0 HG12 ILE A 124 -18.904 2.986 -5.705 1.00 0.00 H new ATOM 0 HG13 ILE A 124 -20.420 3.176 -4.846 1.00 0.00 H new ATOM 0 HG21 ILE A 124 -20.190 1.080 -7.887 1.00 0.00 H new ATOM 0 HG22 ILE A 124 -20.680 2.344 -9.040 1.00 0.00 H new ATOM 0 HG23 ILE A 124 -19.057 2.385 -8.311 1.00 0.00 H new ATOM 0 HD11 ILE A 124 -19.412 0.998 -4.374 1.00 0.00 H new ATOM 0 HD12 ILE A 124 -20.955 0.796 -5.237 1.00 0.00 H new ATOM 0 HD13 ILE A 124 -19.416 0.603 -6.110 1.00 0.00 H new ATOM 964 N PRO A 125 -22.352 6.192 -7.298 1.00 0.00 N ATOM 965 CA PRO A 125 -23.448 6.985 -6.705 1.00 0.00 C ATOM 966 C PRO A 125 -24.807 6.282 -6.764 1.00 0.00 C ATOM 967 O PRO A 125 -25.544 6.277 -5.804 1.00 0.00 O ATOM 968 CB PRO A 125 -23.489 8.247 -7.598 1.00 0.00 C ATOM 969 CG PRO A 125 -22.398 8.065 -8.622 1.00 0.00 C ATOM 970 CD PRO A 125 -22.100 6.593 -8.677 1.00 0.00 C ATOM 0 HA PRO A 125 -23.269 7.172 -5.646 1.00 0.00 H new ATOM 0 HB2 PRO A 125 -24.462 8.354 -8.078 1.00 0.00 H new ATOM 0 HB3 PRO A 125 -23.324 9.148 -7.008 1.00 0.00 H new ATOM 0 HG2 PRO A 125 -22.717 8.432 -9.597 1.00 0.00 H new ATOM 0 HG3 PRO A 125 -21.508 8.630 -8.344 1.00 0.00 H new ATOM 0 HD2 PRO A 125 -22.747 6.070 -9.381 1.00 0.00 H new ATOM 0 HD3 PRO A 125 -21.072 6.394 -8.981 1.00 0.00 H new ATOM 978 N ALA A 126 -25.133 5.705 -7.908 1.00 0.00 N ATOM 979 CA ALA A 126 -26.425 5.051 -8.090 1.00 0.00 C ATOM 980 C ALA A 126 -26.556 3.803 -7.236 1.00 0.00 C ATOM 981 O ALA A 126 -27.635 3.423 -6.867 1.00 0.00 O ATOM 982 CB ALA A 126 -26.660 4.724 -9.552 1.00 0.00 C ATOM 0 H ALA A 126 -24.524 5.674 -8.726 1.00 0.00 H new ATOM 0 HA ALA A 126 -27.191 5.753 -7.761 1.00 0.00 H new ATOM 0 HB1 ALA A 126 -27.629 4.237 -9.665 1.00 0.00 H new ATOM 0 HB2 ALA A 126 -26.646 5.643 -10.137 1.00 0.00 H new ATOM 0 HB3 ALA A 126 -25.875 4.056 -9.906 1.00 0.00 H new ATOM 988 N ASP A 127 -25.439 3.174 -6.945 1.00 0.00 N ATOM 989 CA ASP A 127 -25.445 1.952 -6.153 1.00 0.00 C ATOM 990 C ASP A 127 -25.294 2.291 -4.680 1.00 0.00 C ATOM 991 O ASP A 127 -25.571 1.464 -3.809 1.00 0.00 O ATOM 992 CB ASP A 127 -24.239 1.044 -6.533 1.00 0.00 C ATOM 993 CG ASP A 127 -24.151 0.637 -7.993 1.00 0.00 C ATOM 994 OD1 ASP A 127 -23.726 1.462 -8.831 1.00 0.00 O ATOM 995 OD2 ASP A 127 -24.469 -0.520 -8.338 1.00 0.00 O ATOM 0 H ASP A 127 -24.513 3.483 -7.242 1.00 0.00 H new ATOM 0 HA ASP A 127 -26.387 1.438 -6.348 1.00 0.00 H new ATOM 0 HB2 ASP A 127 -23.319 1.563 -6.264 1.00 0.00 H new ATOM 0 HB3 ASP A 127 -24.284 0.140 -5.926 1.00 0.00 H new ATOM 1000 N VAL A 128 -24.823 3.504 -4.401 1.00 0.00 N ATOM 1001 CA VAL A 128 -24.456 3.868 -3.048 1.00 0.00 C ATOM 1002 C VAL A 128 -24.986 5.221 -2.552 1.00 0.00 C ATOM 1003 O VAL A 128 -24.787 6.263 -3.164 1.00 0.00 O ATOM 1004 CB VAL A 128 -22.905 3.812 -2.843 1.00 0.00 C ATOM 1005 CG1 VAL A 128 -22.493 4.327 -1.464 1.00 0.00 C ATOM 1006 CG2 VAL A 128 -22.405 2.397 -3.023 1.00 0.00 C ATOM 0 H VAL A 128 -24.690 4.242 -5.093 1.00 0.00 H new ATOM 0 HA VAL A 128 -24.954 3.114 -2.438 1.00 0.00 H new ATOM 0 HB VAL A 128 -22.455 4.461 -3.594 1.00 0.00 H new ATOM 0 HG11 VAL A 128 -21.409 4.271 -1.364 1.00 0.00 H new ATOM 0 HG12 VAL A 128 -22.815 5.362 -1.351 1.00 0.00 H new ATOM 0 HG13 VAL A 128 -22.961 3.716 -0.693 1.00 0.00 H new ATOM 0 HG21 VAL A 128 -21.325 2.372 -2.878 1.00 0.00 H new ATOM 0 HG22 VAL A 128 -22.885 1.746 -2.292 1.00 0.00 H new ATOM 0 HG23 VAL A 128 -22.644 2.052 -4.029 1.00 0.00 H new ATOM 1016 N ASP A 129 -25.620 5.165 -1.419 1.00 0.00 N ATOM 1017 CA ASP A 129 -25.997 6.319 -0.637 1.00 0.00 C ATOM 1018 C ASP A 129 -25.357 6.190 0.745 1.00 0.00 C ATOM 1019 O ASP A 129 -25.765 5.322 1.543 1.00 0.00 O ATOM 1020 CB ASP A 129 -27.512 6.452 -0.429 1.00 0.00 C ATOM 1021 CG ASP A 129 -28.231 7.187 -1.521 1.00 0.00 C ATOM 1022 OD1 ASP A 129 -27.869 8.346 -1.815 1.00 0.00 O ATOM 1023 OD2 ASP A 129 -29.211 6.663 -2.042 1.00 0.00 O ATOM 0 H ASP A 129 -25.903 4.283 -0.992 1.00 0.00 H new ATOM 0 HA ASP A 129 -25.658 7.198 -1.186 1.00 0.00 H new ATOM 0 HB2 ASP A 129 -27.942 5.454 -0.337 1.00 0.00 H new ATOM 0 HB3 ASP A 129 -27.692 6.965 0.516 1.00 0.00 H new ATOM 1028 N PRO A 130 -24.352 7.025 1.062 1.00 0.00 N ATOM 1029 CA PRO A 130 -23.624 7.002 2.354 1.00 0.00 C ATOM 1030 C PRO A 130 -24.505 7.242 3.595 1.00 0.00 C ATOM 1031 O PRO A 130 -24.066 7.021 4.731 1.00 0.00 O ATOM 1032 CB PRO A 130 -22.604 8.132 2.219 1.00 0.00 C ATOM 1033 CG PRO A 130 -23.132 8.978 1.129 1.00 0.00 C ATOM 1034 CD PRO A 130 -23.777 8.034 0.172 1.00 0.00 C ATOM 0 HA PRO A 130 -23.195 6.014 2.521 1.00 0.00 H new ATOM 0 HB2 PRO A 130 -22.509 8.695 3.148 1.00 0.00 H new ATOM 0 HB3 PRO A 130 -21.614 7.746 1.978 1.00 0.00 H new ATOM 0 HG2 PRO A 130 -23.850 9.705 1.509 1.00 0.00 H new ATOM 0 HG3 PRO A 130 -22.333 9.541 0.647 1.00 0.00 H new ATOM 0 HD2 PRO A 130 -24.540 8.526 -0.431 1.00 0.00 H new ATOM 0 HD3 PRO A 130 -23.055 7.601 -0.520 1.00 0.00 H new ATOM 1042 N LEU A 131 -25.721 7.680 3.376 1.00 0.00 N ATOM 1043 CA LEU A 131 -26.659 7.953 4.458 1.00 0.00 C ATOM 1044 C LEU A 131 -27.000 6.675 5.233 1.00 0.00 C ATOM 1045 O LEU A 131 -27.055 6.671 6.461 1.00 0.00 O ATOM 1046 CB LEU A 131 -27.948 8.562 3.893 1.00 0.00 C ATOM 1047 CG LEU A 131 -27.793 9.843 3.069 1.00 0.00 C ATOM 1048 CD1 LEU A 131 -29.140 10.303 2.546 1.00 0.00 C ATOM 1049 CD2 LEU A 131 -27.137 10.943 3.890 1.00 0.00 C ATOM 0 H LEU A 131 -26.096 7.860 2.445 1.00 0.00 H new ATOM 0 HA LEU A 131 -26.185 8.658 5.141 1.00 0.00 H new ATOM 0 HB2 LEU A 131 -28.435 7.812 3.270 1.00 0.00 H new ATOM 0 HB3 LEU A 131 -28.620 8.771 4.725 1.00 0.00 H new ATOM 0 HG LEU A 131 -27.146 9.623 2.220 1.00 0.00 H new ATOM 0 HD11 LEU A 131 -29.012 11.215 1.963 1.00 0.00 H new ATOM 0 HD12 LEU A 131 -29.570 9.525 1.915 1.00 0.00 H new ATOM 0 HD13 LEU A 131 -29.808 10.500 3.385 1.00 0.00 H new ATOM 0 HD21 LEU A 131 -27.039 11.842 3.281 1.00 0.00 H new ATOM 0 HD22 LEU A 131 -27.752 11.161 4.763 1.00 0.00 H new ATOM 0 HD23 LEU A 131 -26.150 10.615 4.215 1.00 0.00 H new ATOM 1061 N THR A 132 -27.169 5.595 4.513 1.00 0.00 N ATOM 1062 CA THR A 132 -27.608 4.346 5.103 1.00 0.00 C ATOM 1063 C THR A 132 -26.561 3.238 4.928 1.00 0.00 C ATOM 1064 O THR A 132 -26.826 2.069 5.212 1.00 0.00 O ATOM 1065 CB THR A 132 -28.993 3.929 4.511 1.00 0.00 C ATOM 1066 OG1 THR A 132 -29.454 2.668 5.048 1.00 0.00 O ATOM 1067 CG2 THR A 132 -28.920 3.854 2.995 1.00 0.00 C ATOM 0 H THR A 132 -27.009 5.551 3.507 1.00 0.00 H new ATOM 0 HA THR A 132 -27.726 4.498 6.176 1.00 0.00 H new ATOM 0 HB THR A 132 -29.713 4.695 4.800 1.00 0.00 H new ATOM 0 HG1 THR A 132 -28.683 2.106 5.272 1.00 0.00 H new ATOM 0 HG21 THR A 132 -29.892 3.562 2.598 1.00 0.00 H new ATOM 0 HG22 THR A 132 -28.643 4.829 2.595 1.00 0.00 H new ATOM 0 HG23 THR A 132 -28.173 3.116 2.703 1.00 0.00 H new ATOM 1075 N ILE A 133 -25.391 3.608 4.463 1.00 0.00 N ATOM 1076 CA ILE A 133 -24.348 2.635 4.207 1.00 0.00 C ATOM 1077 C ILE A 133 -23.683 2.204 5.541 1.00 0.00 C ATOM 1078 O ILE A 133 -23.507 3.017 6.457 1.00 0.00 O ATOM 1079 CB ILE A 133 -23.286 3.202 3.202 1.00 0.00 C ATOM 1080 CG1 ILE A 133 -22.382 2.089 2.670 1.00 0.00 C ATOM 1081 CG2 ILE A 133 -22.444 4.276 3.861 1.00 0.00 C ATOM 1082 CD1 ILE A 133 -21.318 2.556 1.697 1.00 0.00 C ATOM 0 H ILE A 133 -25.135 4.573 4.254 1.00 0.00 H new ATOM 0 HA ILE A 133 -24.798 1.755 3.746 1.00 0.00 H new ATOM 0 HB ILE A 133 -23.827 3.641 2.363 1.00 0.00 H new ATOM 0 HG12 ILE A 133 -21.896 1.599 3.513 1.00 0.00 H new ATOM 0 HG13 ILE A 133 -23.001 1.338 2.179 1.00 0.00 H new ATOM 0 HG21 ILE A 133 -21.714 4.656 3.146 1.00 0.00 H new ATOM 0 HG22 ILE A 133 -23.087 5.092 4.190 1.00 0.00 H new ATOM 0 HG23 ILE A 133 -21.924 3.854 4.721 1.00 0.00 H new ATOM 0 HD11 ILE A 133 -20.723 1.703 1.371 1.00 0.00 H new ATOM 0 HD12 ILE A 133 -21.794 3.019 0.832 1.00 0.00 H new ATOM 0 HD13 ILE A 133 -20.671 3.283 2.187 1.00 0.00 H new ATOM 1094 N THR A 134 -23.367 0.940 5.645 1.00 0.00 N ATOM 1095 CA THR A 134 -22.726 0.370 6.815 1.00 0.00 C ATOM 1096 C THR A 134 -21.664 -0.612 6.366 1.00 0.00 C ATOM 1097 O THR A 134 -21.769 -1.142 5.259 1.00 0.00 O ATOM 1098 CB THR A 134 -23.773 -0.337 7.708 1.00 0.00 C ATOM 1099 OG1 THR A 134 -24.693 -1.070 6.884 1.00 0.00 O ATOM 1100 CG2 THR A 134 -24.540 0.652 8.567 1.00 0.00 C ATOM 0 H THR A 134 -23.549 0.259 4.908 1.00 0.00 H new ATOM 0 HA THR A 134 -22.261 1.163 7.400 1.00 0.00 H new ATOM 0 HB THR A 134 -23.240 -1.017 8.373 1.00 0.00 H new ATOM 0 HG1 THR A 134 -24.274 -1.265 6.020 1.00 0.00 H new ATOM 0 HG21 THR A 134 -25.265 0.116 9.179 1.00 0.00 H new ATOM 0 HG22 THR A 134 -23.845 1.188 9.213 1.00 0.00 H new ATOM 0 HG23 THR A 134 -25.061 1.363 7.926 1.00 0.00 H new ATOM 1108 N SER A 135 -20.657 -0.853 7.177 1.00 0.00 N ATOM 1109 CA SER A 135 -19.599 -1.745 6.781 1.00 0.00 C ATOM 1110 C SER A 135 -19.306 -2.774 7.874 1.00 0.00 C ATOM 1111 O SER A 135 -19.203 -2.433 9.058 1.00 0.00 O ATOM 1112 CB SER A 135 -18.324 -0.930 6.466 1.00 0.00 C ATOM 1113 OG SER A 135 -17.296 -1.747 5.931 1.00 0.00 O ATOM 0 H SER A 135 -20.552 -0.446 8.106 1.00 0.00 H new ATOM 0 HA SER A 135 -19.919 -2.283 5.889 1.00 0.00 H new ATOM 0 HB2 SER A 135 -18.565 -0.138 5.757 1.00 0.00 H new ATOM 0 HB3 SER A 135 -17.968 -0.446 7.376 1.00 0.00 H new ATOM 0 HG SER A 135 -16.462 -1.585 6.419 1.00 0.00 H new ATOM 1119 N SER A 136 -19.200 -4.007 7.476 1.00 0.00 N ATOM 1120 CA SER A 136 -18.798 -5.084 8.336 1.00 0.00 C ATOM 1121 C SER A 136 -17.528 -5.689 7.761 1.00 0.00 C ATOM 1122 O SER A 136 -17.469 -5.979 6.566 1.00 0.00 O ATOM 1123 CB SER A 136 -19.941 -6.096 8.485 1.00 0.00 C ATOM 1124 OG SER A 136 -20.671 -6.244 7.257 1.00 0.00 O ATOM 0 H SER A 136 -19.396 -4.301 6.519 1.00 0.00 H new ATOM 0 HA SER A 136 -18.581 -4.732 9.344 1.00 0.00 H new ATOM 0 HB2 SER A 136 -19.537 -7.062 8.789 1.00 0.00 H new ATOM 0 HB3 SER A 136 -20.617 -5.770 9.275 1.00 0.00 H new ATOM 0 HG SER A 136 -20.078 -6.606 6.566 1.00 0.00 H new ATOM 1130 N LEU A 137 -16.524 -5.858 8.582 1.00 0.00 N ATOM 1131 CA LEU A 137 -15.209 -6.220 8.101 1.00 0.00 C ATOM 1132 C LEU A 137 -14.632 -7.399 8.854 1.00 0.00 C ATOM 1133 O LEU A 137 -14.739 -7.484 10.076 1.00 0.00 O ATOM 1134 CB LEU A 137 -14.243 -4.992 8.129 1.00 0.00 C ATOM 1135 CG LEU A 137 -13.867 -4.333 9.490 1.00 0.00 C ATOM 1136 CD1 LEU A 137 -12.887 -3.209 9.253 1.00 0.00 C ATOM 1137 CD2 LEU A 137 -15.071 -3.778 10.234 1.00 0.00 C ATOM 0 H LEU A 137 -16.590 -5.751 9.594 1.00 0.00 H new ATOM 0 HA LEU A 137 -15.319 -6.535 7.063 1.00 0.00 H new ATOM 0 HB2 LEU A 137 -13.314 -5.298 7.648 1.00 0.00 H new ATOM 0 HB3 LEU A 137 -14.685 -4.216 7.503 1.00 0.00 H new ATOM 0 HG LEU A 137 -13.428 -5.117 10.108 1.00 0.00 H new ATOM 0 HD11 LEU A 137 -12.624 -2.748 10.205 1.00 0.00 H new ATOM 0 HD12 LEU A 137 -11.988 -3.604 8.781 1.00 0.00 H new ATOM 0 HD13 LEU A 137 -13.341 -2.462 8.602 1.00 0.00 H new ATOM 0 HD21 LEU A 137 -14.744 -3.332 11.174 1.00 0.00 H new ATOM 0 HD22 LEU A 137 -15.558 -3.019 9.622 1.00 0.00 H new ATOM 0 HD23 LEU A 137 -15.775 -4.584 10.440 1.00 0.00 H new ATOM 1149 N SER A 138 -14.033 -8.299 8.118 1.00 0.00 N ATOM 1150 CA SER A 138 -13.465 -9.498 8.669 1.00 0.00 C ATOM 1151 C SER A 138 -11.954 -9.344 8.832 1.00 0.00 C ATOM 1152 O SER A 138 -11.335 -8.409 8.301 1.00 0.00 O ATOM 1153 CB SER A 138 -13.776 -10.665 7.726 1.00 0.00 C ATOM 1154 OG SER A 138 -13.262 -10.419 6.426 1.00 0.00 O ATOM 0 H SER A 138 -13.926 -8.217 7.107 1.00 0.00 H new ATOM 0 HA SER A 138 -13.896 -9.689 9.652 1.00 0.00 H new ATOM 0 HB2 SER A 138 -13.345 -11.584 8.124 1.00 0.00 H new ATOM 0 HB3 SER A 138 -14.854 -10.816 7.672 1.00 0.00 H new ATOM 0 HG SER A 138 -13.784 -9.709 5.997 1.00 0.00 H new ATOM 1160 N SER A 139 -11.379 -10.291 9.557 1.00 0.00 N ATOM 1161 CA SER A 139 -9.963 -10.374 9.859 1.00 0.00 C ATOM 1162 C SER A 139 -9.115 -10.659 8.608 1.00 0.00 C ATOM 1163 O SER A 139 -7.887 -10.604 8.653 1.00 0.00 O ATOM 1164 CB SER A 139 -9.777 -11.486 10.870 1.00 0.00 C ATOM 1165 OG SER A 139 -10.705 -11.327 11.938 1.00 0.00 O ATOM 0 H SER A 139 -11.913 -11.056 9.968 1.00 0.00 H new ATOM 0 HA SER A 139 -9.627 -9.415 10.253 1.00 0.00 H new ATOM 0 HB2 SER A 139 -9.923 -12.454 10.391 1.00 0.00 H new ATOM 0 HB3 SER A 139 -8.758 -11.472 11.256 1.00 0.00 H new ATOM 0 HG SER A 139 -10.582 -12.050 12.589 1.00 0.00 H new ATOM 1171 N ASP A 140 -9.777 -11.005 7.520 1.00 0.00 N ATOM 1172 CA ASP A 140 -9.100 -11.365 6.285 1.00 0.00 C ATOM 1173 C ASP A 140 -9.260 -10.249 5.237 1.00 0.00 C ATOM 1174 O ASP A 140 -9.207 -10.477 4.050 1.00 0.00 O ATOM 1175 CB ASP A 140 -9.608 -12.728 5.786 1.00 0.00 C ATOM 1176 CG ASP A 140 -8.776 -13.343 4.665 1.00 0.00 C ATOM 1177 OD1 ASP A 140 -7.549 -13.538 4.843 1.00 0.00 O ATOM 1178 OD2 ASP A 140 -9.359 -13.713 3.620 1.00 0.00 O ATOM 0 H ASP A 140 -10.795 -11.045 7.465 1.00 0.00 H new ATOM 0 HA ASP A 140 -8.031 -11.468 6.470 1.00 0.00 H new ATOM 0 HB2 ASP A 140 -9.632 -13.422 6.626 1.00 0.00 H new ATOM 0 HB3 ASP A 140 -10.635 -12.613 5.438 1.00 0.00 H new ATOM 1183 N GLY A 141 -9.580 -9.047 5.720 1.00 0.00 N ATOM 1184 CA GLY A 141 -9.613 -7.855 4.861 1.00 0.00 C ATOM 1185 C GLY A 141 -10.878 -7.705 4.023 1.00 0.00 C ATOM 1186 O GLY A 141 -11.068 -6.678 3.317 1.00 0.00 O ATOM 0 H GLY A 141 -9.819 -8.870 6.696 1.00 0.00 H new ATOM 0 HA2 GLY A 141 -9.502 -6.970 5.487 1.00 0.00 H new ATOM 0 HA3 GLY A 141 -8.752 -7.882 4.193 1.00 0.00 H new ATOM 1190 N VAL A 142 -11.729 -8.691 4.078 1.00 0.00 N ATOM 1191 CA VAL A 142 -12.966 -8.679 3.335 1.00 0.00 C ATOM 1192 C VAL A 142 -14.012 -7.886 4.109 1.00 0.00 C ATOM 1193 O VAL A 142 -14.341 -8.225 5.259 1.00 0.00 O ATOM 1194 CB VAL A 142 -13.478 -10.122 3.067 1.00 0.00 C ATOM 1195 CG1 VAL A 142 -14.758 -10.114 2.241 1.00 0.00 C ATOM 1196 CG2 VAL A 142 -12.406 -10.947 2.370 1.00 0.00 C ATOM 0 H VAL A 142 -11.587 -9.530 4.640 1.00 0.00 H new ATOM 0 HA VAL A 142 -12.786 -8.206 2.369 1.00 0.00 H new ATOM 0 HB VAL A 142 -13.703 -10.578 4.031 1.00 0.00 H new ATOM 0 HG11 VAL A 142 -15.088 -11.139 2.072 1.00 0.00 H new ATOM 0 HG12 VAL A 142 -15.533 -9.566 2.777 1.00 0.00 H new ATOM 0 HG13 VAL A 142 -14.569 -9.631 1.282 1.00 0.00 H new ATOM 0 HG21 VAL A 142 -12.782 -11.954 2.190 1.00 0.00 H new ATOM 0 HG22 VAL A 142 -12.149 -10.481 1.419 1.00 0.00 H new ATOM 0 HG23 VAL A 142 -11.519 -10.998 3.001 1.00 0.00 H new ATOM 1206 N LEU A 143 -14.507 -6.837 3.513 1.00 0.00 N ATOM 1207 CA LEU A 143 -15.479 -6.006 4.155 1.00 0.00 C ATOM 1208 C LEU A 143 -16.655 -5.771 3.261 1.00 0.00 C ATOM 1209 O LEU A 143 -16.501 -5.569 2.067 1.00 0.00 O ATOM 1210 CB LEU A 143 -14.862 -4.694 4.736 1.00 0.00 C ATOM 1211 CG LEU A 143 -14.326 -3.603 3.786 1.00 0.00 C ATOM 1212 CD1 LEU A 143 -15.453 -2.749 3.227 1.00 0.00 C ATOM 1213 CD2 LEU A 143 -13.325 -2.730 4.509 1.00 0.00 C ATOM 0 H LEU A 143 -14.248 -6.538 2.573 1.00 0.00 H new ATOM 0 HA LEU A 143 -15.851 -6.544 5.027 1.00 0.00 H new ATOM 0 HB2 LEU A 143 -15.622 -4.230 5.365 1.00 0.00 H new ATOM 0 HB3 LEU A 143 -14.040 -4.985 5.390 1.00 0.00 H new ATOM 0 HG LEU A 143 -13.835 -4.100 2.950 1.00 0.00 H new ATOM 0 HD11 LEU A 143 -15.039 -1.991 2.562 1.00 0.00 H new ATOM 0 HD12 LEU A 143 -16.146 -3.380 2.671 1.00 0.00 H new ATOM 0 HD13 LEU A 143 -15.982 -2.263 4.047 1.00 0.00 H new ATOM 0 HD21 LEU A 143 -12.953 -1.963 3.829 1.00 0.00 H new ATOM 0 HD22 LEU A 143 -13.807 -2.255 5.363 1.00 0.00 H new ATOM 0 HD23 LEU A 143 -12.492 -3.342 4.856 1.00 0.00 H new ATOM 1225 N THR A 144 -17.802 -5.875 3.805 1.00 0.00 N ATOM 1226 CA THR A 144 -18.991 -5.661 3.077 1.00 0.00 C ATOM 1227 C THR A 144 -19.629 -4.346 3.478 1.00 0.00 C ATOM 1228 O THR A 144 -19.706 -4.015 4.673 1.00 0.00 O ATOM 1229 CB THR A 144 -19.956 -6.831 3.292 1.00 0.00 C ATOM 1230 OG1 THR A 144 -20.013 -7.161 4.698 1.00 0.00 O ATOM 1231 CG2 THR A 144 -19.512 -8.051 2.508 1.00 0.00 C ATOM 0 H THR A 144 -17.947 -6.115 4.786 1.00 0.00 H new ATOM 0 HA THR A 144 -18.751 -5.606 2.015 1.00 0.00 H new ATOM 0 HB THR A 144 -20.943 -6.531 2.940 1.00 0.00 H new ATOM 0 HG1 THR A 144 -20.632 -7.909 4.834 1.00 0.00 H new ATOM 0 HG21 THR A 144 -20.214 -8.868 2.678 1.00 0.00 H new ATOM 0 HG22 THR A 144 -19.485 -7.811 1.445 1.00 0.00 H new ATOM 0 HG23 THR A 144 -18.518 -8.353 2.837 1.00 0.00 H new ATOM 1239 N VAL A 145 -20.016 -3.582 2.506 1.00 0.00 N ATOM 1240 CA VAL A 145 -20.718 -2.363 2.741 1.00 0.00 C ATOM 1241 C VAL A 145 -22.142 -2.533 2.234 1.00 0.00 C ATOM 1242 O VAL A 145 -22.357 -2.843 1.075 1.00 0.00 O ATOM 1243 CB VAL A 145 -20.005 -1.118 2.094 1.00 0.00 C ATOM 1244 CG1 VAL A 145 -18.740 -0.778 2.850 1.00 0.00 C ATOM 1245 CG2 VAL A 145 -19.650 -1.370 0.639 1.00 0.00 C ATOM 0 H VAL A 145 -19.852 -3.789 1.521 1.00 0.00 H new ATOM 0 HA VAL A 145 -20.729 -2.156 3.811 1.00 0.00 H new ATOM 0 HB VAL A 145 -20.707 -0.286 2.148 1.00 0.00 H new ATOM 0 HG11 VAL A 145 -18.261 0.085 2.388 1.00 0.00 H new ATOM 0 HG12 VAL A 145 -18.987 -0.545 3.886 1.00 0.00 H new ATOM 0 HG13 VAL A 145 -18.059 -1.629 2.822 1.00 0.00 H new ATOM 0 HG21 VAL A 145 -19.159 -0.488 0.226 1.00 0.00 H new ATOM 0 HG22 VAL A 145 -18.977 -2.225 0.571 1.00 0.00 H new ATOM 0 HG23 VAL A 145 -20.558 -1.578 0.074 1.00 0.00 H new ATOM 1255 N ASN A 146 -23.098 -2.363 3.096 1.00 0.00 N ATOM 1256 CA ASN A 146 -24.487 -2.613 2.734 1.00 0.00 C ATOM 1257 C ASN A 146 -25.370 -1.534 3.280 1.00 0.00 C ATOM 1258 O ASN A 146 -24.931 -0.740 4.125 1.00 0.00 O ATOM 1259 CB ASN A 146 -24.970 -3.980 3.264 1.00 0.00 C ATOM 1260 CG ASN A 146 -25.094 -4.044 4.784 1.00 0.00 C ATOM 1261 OD1 ASN A 146 -26.144 -3.710 5.353 1.00 0.00 O ATOM 1262 ND2 ASN A 146 -24.069 -4.511 5.444 1.00 0.00 N ATOM 0 H ASN A 146 -22.957 -2.053 4.057 1.00 0.00 H new ATOM 0 HA ASN A 146 -24.545 -2.621 1.646 1.00 0.00 H new ATOM 0 HB2 ASN A 146 -25.939 -4.209 2.820 1.00 0.00 H new ATOM 0 HB3 ASN A 146 -24.277 -4.753 2.933 1.00 0.00 H new ATOM 0 HD21 ASN A 146 -24.118 -4.610 6.458 1.00 0.00 H new ATOM 0 HD22 ASN A 146 -23.220 -4.777 4.946 1.00 0.00 H new ATOM 1269 N GLY A 147 -26.583 -1.461 2.778 1.00 0.00 N ATOM 1270 CA GLY A 147 -27.510 -0.487 3.293 1.00 0.00 C ATOM 1271 C GLY A 147 -28.163 0.390 2.225 1.00 0.00 C ATOM 1272 O GLY A 147 -29.386 0.547 2.244 1.00 0.00 O ATOM 0 H GLY A 147 -26.942 -2.053 2.029 1.00 0.00 H new ATOM 0 HA2 GLY A 147 -28.292 -1.005 3.848 1.00 0.00 H new ATOM 0 HA3 GLY A 147 -26.987 0.154 4.003 1.00 0.00 H new ATOM 1276 N PRO A 148 -27.384 0.998 1.277 1.00 0.00 N ATOM 1277 CA PRO A 148 -27.922 1.907 0.253 1.00 0.00 C ATOM 1278 C PRO A 148 -28.920 1.276 -0.706 1.00 0.00 C ATOM 1279 O PRO A 148 -29.115 0.068 -0.735 1.00 0.00 O ATOM 1280 CB PRO A 148 -26.678 2.343 -0.500 1.00 0.00 C ATOM 1281 CG PRO A 148 -25.719 1.247 -0.300 1.00 0.00 C ATOM 1282 CD PRO A 148 -25.916 0.865 1.111 1.00 0.00 C ATOM 0 HA PRO A 148 -28.493 2.711 0.717 1.00 0.00 H new ATOM 0 HB2 PRO A 148 -26.889 2.497 -1.558 1.00 0.00 H new ATOM 0 HB3 PRO A 148 -26.290 3.285 -0.112 1.00 0.00 H new ATOM 0 HG2 PRO A 148 -25.918 0.413 -0.973 1.00 0.00 H new ATOM 0 HG3 PRO A 148 -24.695 1.571 -0.488 1.00 0.00 H new ATOM 0 HD2 PRO A 148 -25.576 -0.152 1.308 1.00 0.00 H new ATOM 0 HD3 PRO A 148 -25.370 1.521 1.789 1.00 0.00 H new ATOM 1290 N ARG A 149 -29.541 2.129 -1.464 1.00 0.00 N ATOM 1291 CA ARG A 149 -30.520 1.769 -2.459 1.00 0.00 C ATOM 1292 C ARG A 149 -29.855 1.940 -3.805 1.00 0.00 C ATOM 1293 O ARG A 149 -28.889 2.719 -3.919 1.00 0.00 O ATOM 1294 CB ARG A 149 -31.696 2.752 -2.378 1.00 0.00 C ATOM 1295 CG ARG A 149 -31.246 4.170 -2.666 1.00 0.00 C ATOM 1296 CD ARG A 149 -32.328 5.204 -2.593 1.00 0.00 C ATOM 1297 NE ARG A 149 -31.734 6.508 -2.875 1.00 0.00 N ATOM 1298 CZ ARG A 149 -32.379 7.631 -3.132 1.00 0.00 C ATOM 1299 NH1 ARG A 149 -33.698 7.689 -3.026 1.00 0.00 N ATOM 1300 NH2 ARG A 149 -31.692 8.715 -3.465 1.00 0.00 N ATOM 0 H ARG A 149 -29.377 3.134 -1.408 1.00 0.00 H new ATOM 0 HA ARG A 149 -30.878 0.751 -2.309 1.00 0.00 H new ATOM 0 HB2 ARG A 149 -32.467 2.460 -3.091 1.00 0.00 H new ATOM 0 HB3 ARG A 149 -32.145 2.705 -1.386 1.00 0.00 H new ATOM 0 HG2 ARG A 149 -30.461 4.437 -1.959 1.00 0.00 H new ATOM 0 HG3 ARG A 149 -30.802 4.200 -3.661 1.00 0.00 H new ATOM 0 HD2 ARG A 149 -33.115 4.981 -3.313 1.00 0.00 H new ATOM 0 HD3 ARG A 149 -32.789 5.202 -1.605 1.00 0.00 H new ATOM 0 HE ARG A 149 -30.715 6.556 -2.873 1.00 0.00 H new ATOM 0 HH11 ARG A 149 -34.224 6.862 -2.744 1.00 0.00 H new ATOM 0 HH12 ARG A 149 -34.188 8.561 -3.227 1.00 0.00 H new ATOM 0 HH21 ARG A 149 -30.674 8.677 -3.521 1.00 0.00 H new ATOM 0 HH22 ARG A 149 -32.181 9.587 -3.665 1.00 0.00 H new ATOM 1314 N LYS A 150 -30.310 1.244 -4.785 1.00 0.00 N ATOM 1315 CA LYS A 150 -29.780 1.429 -6.089 1.00 0.00 C ATOM 1316 C LYS A 150 -30.865 1.990 -6.992 1.00 0.00 C ATOM 1317 O LYS A 150 -31.752 1.220 -7.435 1.00 0.00 O ATOM 1318 CB LYS A 150 -29.177 0.146 -6.649 1.00 0.00 C ATOM 1319 CG LYS A 150 -28.573 0.336 -8.021 1.00 0.00 C ATOM 1320 CD LYS A 150 -27.776 -0.858 -8.448 1.00 0.00 C ATOM 1321 CE LYS A 150 -27.185 -0.637 -9.821 1.00 0.00 C ATOM 1322 NZ LYS A 150 -26.203 -1.671 -10.148 1.00 0.00 N ATOM 0 H LYS A 150 -31.047 0.542 -4.710 1.00 0.00 H new ATOM 0 HA LYS A 150 -28.959 2.144 -6.038 1.00 0.00 H new ATOM 0 HB2 LYS A 150 -28.410 -0.218 -5.966 1.00 0.00 H new ATOM 0 HB3 LYS A 150 -29.949 -0.622 -6.700 1.00 0.00 H new ATOM 0 HG2 LYS A 150 -29.366 0.521 -8.745 1.00 0.00 H new ATOM 0 HG3 LYS A 150 -27.933 1.218 -8.017 1.00 0.00 H new ATOM 0 HD2 LYS A 150 -26.979 -1.047 -7.729 1.00 0.00 H new ATOM 0 HD3 LYS A 150 -28.413 -1.743 -8.458 1.00 0.00 H new ATOM 0 HE2 LYS A 150 -27.980 -0.639 -10.566 1.00 0.00 H new ATOM 0 HE3 LYS A 150 -26.711 0.344 -9.862 1.00 0.00 H new ATOM 0 HZ1 LYS A 150 -25.965 -1.617 -11.159 1.00 0.00 H new ATOM 0 HZ2 LYS A 150 -25.343 -1.525 -9.582 1.00 0.00 H new ATOM 0 HZ3 LYS A 150 -26.602 -2.608 -9.936 1.00 0.00 H new ATOM 1417 N ASP B 73 34.251 -1.446 3.674 1.00 0.00 N ATOM 1418 CA ASP B 73 33.602 -2.583 2.994 1.00 0.00 C ATOM 1419 C ASP B 73 32.467 -2.106 2.080 1.00 0.00 C ATOM 1420 O ASP B 73 32.216 -0.904 1.951 1.00 0.00 O ATOM 1421 CB ASP B 73 33.088 -3.595 4.046 1.00 0.00 C ATOM 1422 CG ASP B 73 32.976 -5.019 3.535 1.00 0.00 C ATOM 1423 OD1 ASP B 73 32.002 -5.353 2.855 1.00 0.00 O ATOM 1424 OD2 ASP B 73 33.881 -5.839 3.837 1.00 0.00 O ATOM 0 HA ASP B 73 34.337 -3.080 2.361 1.00 0.00 H new ATOM 0 HB2 ASP B 73 33.758 -3.581 4.905 1.00 0.00 H new ATOM 0 HB3 ASP B 73 32.110 -3.270 4.399 1.00 0.00 H new ATOM 1429 N ARG B 74 31.851 -3.020 1.399 1.00 0.00 N ATOM 1430 CA ARG B 74 30.744 -2.721 0.553 1.00 0.00 C ATOM 1431 C ARG B 74 29.544 -3.342 1.134 1.00 0.00 C ATOM 1432 O ARG B 74 29.467 -4.568 1.287 1.00 0.00 O ATOM 1433 CB ARG B 74 30.945 -3.164 -0.890 1.00 0.00 C ATOM 1434 CG ARG B 74 31.864 -2.261 -1.682 1.00 0.00 C ATOM 1435 CD ARG B 74 31.946 -2.688 -3.134 1.00 0.00 C ATOM 1436 NE ARG B 74 30.618 -2.781 -3.770 1.00 0.00 N ATOM 1437 CZ ARG B 74 30.302 -2.334 -4.994 1.00 0.00 C ATOM 1438 NH1 ARG B 74 31.199 -1.670 -5.723 1.00 0.00 N ATOM 1439 NH2 ARG B 74 29.082 -2.567 -5.480 1.00 0.00 N ATOM 0 H ARG B 74 32.108 -4.007 1.417 1.00 0.00 H new ATOM 0 HA ARG B 74 30.635 -1.638 0.505 1.00 0.00 H new ATOM 0 HB2 ARG B 74 31.350 -4.176 -0.897 1.00 0.00 H new ATOM 0 HB3 ARG B 74 29.975 -3.206 -1.386 1.00 0.00 H new ATOM 0 HG2 ARG B 74 31.505 -1.233 -1.624 1.00 0.00 H new ATOM 0 HG3 ARG B 74 32.860 -2.276 -1.240 1.00 0.00 H new ATOM 0 HD2 ARG B 74 32.560 -1.976 -3.685 1.00 0.00 H new ATOM 0 HD3 ARG B 74 32.445 -3.655 -3.198 1.00 0.00 H new ATOM 0 HE ARG B 74 29.874 -3.225 -3.231 1.00 0.00 H new ATOM 0 HH11 ARG B 74 32.133 -1.499 -5.350 1.00 0.00 H new ATOM 0 HH12 ARG B 74 30.951 -1.333 -6.653 1.00 0.00 H new ATOM 0 HH21 ARG B 74 28.400 -3.081 -4.922 1.00 0.00 H new ATOM 0 HH22 ARG B 74 28.831 -2.232 -6.410 1.00 0.00 H new ATOM 1453 N PHE B 75 28.612 -2.537 1.436 1.00 0.00 N ATOM 1454 CA PHE B 75 27.487 -2.967 2.130 1.00 0.00 C ATOM 1455 C PHE B 75 26.312 -3.051 1.186 1.00 0.00 C ATOM 1456 O PHE B 75 26.260 -2.355 0.143 1.00 0.00 O ATOM 1457 CB PHE B 75 27.207 -1.999 3.280 1.00 0.00 C ATOM 1458 CG PHE B 75 26.322 -2.576 4.323 1.00 0.00 C ATOM 1459 CD1 PHE B 75 26.845 -3.453 5.248 1.00 0.00 C ATOM 1460 CD2 PHE B 75 24.976 -2.258 4.380 1.00 0.00 C ATOM 1461 CE1 PHE B 75 26.038 -4.012 6.218 1.00 0.00 C ATOM 1462 CE2 PHE B 75 24.167 -2.812 5.346 1.00 0.00 C ATOM 1463 CZ PHE B 75 24.698 -3.690 6.267 1.00 0.00 C ATOM 0 H PHE B 75 28.614 -1.544 1.202 1.00 0.00 H new ATOM 0 HA PHE B 75 27.657 -3.960 2.547 1.00 0.00 H new ATOM 0 HB2 PHE B 75 28.152 -1.703 3.736 1.00 0.00 H new ATOM 0 HB3 PHE B 75 26.748 -1.094 2.882 1.00 0.00 H new ATOM 0 HD1 PHE B 75 27.895 -3.705 5.214 1.00 0.00 H new ATOM 0 HD2 PHE B 75 24.557 -1.570 3.661 1.00 0.00 H new ATOM 0 HE1 PHE B 75 26.455 -4.701 6.938 1.00 0.00 H new ATOM 0 HE2 PHE B 75 23.118 -2.559 5.383 1.00 0.00 H new ATOM 0 HZ PHE B 75 24.065 -4.125 7.026 1.00 0.00 H new ATOM 1473 N SER B 76 25.427 -3.941 1.494 1.00 0.00 N ATOM 1474 CA SER B 76 24.255 -4.122 0.746 1.00 0.00 C ATOM 1475 C SER B 76 23.095 -4.309 1.683 1.00 0.00 C ATOM 1476 O SER B 76 23.246 -4.885 2.762 1.00 0.00 O ATOM 1477 CB SER B 76 24.409 -5.318 -0.199 1.00 0.00 C ATOM 1478 OG SER B 76 24.809 -6.487 0.501 1.00 0.00 O ATOM 0 H SER B 76 25.513 -4.570 2.293 1.00 0.00 H new ATOM 0 HA SER B 76 24.068 -3.241 0.133 1.00 0.00 H new ATOM 0 HB2 SER B 76 23.464 -5.504 -0.709 1.00 0.00 H new ATOM 0 HB3 SER B 76 25.145 -5.083 -0.968 1.00 0.00 H new ATOM 0 HG SER B 76 24.897 -7.232 -0.130 1.00 0.00 H new ATOM 1484 N VAL B 77 21.980 -3.803 1.309 1.00 0.00 N ATOM 1485 CA VAL B 77 20.780 -3.983 2.044 1.00 0.00 C ATOM 1486 C VAL B 77 19.881 -4.762 1.126 1.00 0.00 C ATOM 1487 O VAL B 77 19.796 -4.462 -0.068 1.00 0.00 O ATOM 1488 CB VAL B 77 20.099 -2.619 2.435 1.00 0.00 C ATOM 1489 CG1 VAL B 77 18.895 -2.845 3.345 1.00 0.00 C ATOM 1490 CG2 VAL B 77 21.098 -1.680 3.094 1.00 0.00 C ATOM 0 H VAL B 77 21.871 -3.240 0.466 1.00 0.00 H new ATOM 0 HA VAL B 77 20.978 -4.492 2.987 1.00 0.00 H new ATOM 0 HB VAL B 77 19.746 -2.151 1.516 1.00 0.00 H new ATOM 0 HG11 VAL B 77 18.445 -1.885 3.598 1.00 0.00 H new ATOM 0 HG12 VAL B 77 18.161 -3.465 2.830 1.00 0.00 H new ATOM 0 HG13 VAL B 77 19.218 -3.347 4.257 1.00 0.00 H new ATOM 0 HG21 VAL B 77 20.602 -0.745 3.354 1.00 0.00 H new ATOM 0 HG22 VAL B 77 21.493 -2.145 3.997 1.00 0.00 H new ATOM 0 HG23 VAL B 77 21.916 -1.476 2.403 1.00 0.00 H new ATOM 1500 N ASN B 78 19.279 -5.765 1.617 1.00 0.00 N ATOM 1501 CA ASN B 78 18.404 -6.540 0.806 1.00 0.00 C ATOM 1502 C ASN B 78 17.035 -6.324 1.288 1.00 0.00 C ATOM 1503 O ASN B 78 16.794 -6.274 2.493 1.00 0.00 O ATOM 1504 CB ASN B 78 18.769 -8.037 0.789 1.00 0.00 C ATOM 1505 CG ASN B 78 18.799 -8.695 2.166 1.00 0.00 C ATOM 1506 OD1 ASN B 78 19.829 -8.697 2.842 1.00 0.00 O ATOM 1507 ND2 ASN B 78 17.712 -9.273 2.575 1.00 0.00 N ATOM 0 H ASN B 78 19.368 -6.081 2.583 1.00 0.00 H new ATOM 0 HA ASN B 78 18.499 -6.214 -0.230 1.00 0.00 H new ATOM 0 HB2 ASN B 78 18.051 -8.566 0.163 1.00 0.00 H new ATOM 0 HB3 ASN B 78 19.747 -8.155 0.322 1.00 0.00 H new ATOM 0 HD21 ASN B 78 17.695 -9.746 3.479 1.00 0.00 H new ATOM 0 HD22 ASN B 78 16.875 -9.255 1.993 1.00 0.00 H new ATOM 1514 N LEU B 79 16.148 -6.153 0.378 1.00 0.00 N ATOM 1515 CA LEU B 79 14.820 -5.861 0.721 1.00 0.00 C ATOM 1516 C LEU B 79 13.922 -6.962 0.178 1.00 0.00 C ATOM 1517 O LEU B 79 13.951 -7.262 -1.016 1.00 0.00 O ATOM 1518 CB LEU B 79 14.374 -4.494 0.138 1.00 0.00 C ATOM 1519 CG LEU B 79 15.038 -3.200 0.668 1.00 0.00 C ATOM 1520 CD1 LEU B 79 16.499 -3.080 0.281 1.00 0.00 C ATOM 1521 CD2 LEU B 79 14.278 -1.989 0.190 1.00 0.00 C ATOM 0 H LEU B 79 16.330 -6.213 -0.624 1.00 0.00 H new ATOM 0 HA LEU B 79 14.743 -5.804 1.807 1.00 0.00 H new ATOM 0 HB2 LEU B 79 14.533 -4.528 -0.940 1.00 0.00 H new ATOM 0 HB3 LEU B 79 13.300 -4.402 0.299 1.00 0.00 H new ATOM 0 HG LEU B 79 15.002 -3.255 1.756 1.00 0.00 H new ATOM 0 HD11 LEU B 79 16.907 -2.152 0.682 1.00 0.00 H new ATOM 0 HD12 LEU B 79 17.054 -3.926 0.687 1.00 0.00 H new ATOM 0 HD13 LEU B 79 16.588 -3.076 -0.805 1.00 0.00 H new ATOM 0 HD21 LEU B 79 14.756 -1.086 0.570 1.00 0.00 H new ATOM 0 HD22 LEU B 79 14.276 -1.967 -0.900 1.00 0.00 H new ATOM 0 HD23 LEU B 79 13.252 -2.037 0.554 1.00 0.00 H new ATOM 1533 N ASP B 80 13.096 -7.520 1.029 1.00 0.00 N ATOM 1534 CA ASP B 80 12.214 -8.622 0.668 1.00 0.00 C ATOM 1535 C ASP B 80 10.774 -8.180 0.785 1.00 0.00 C ATOM 1536 O ASP B 80 10.438 -7.383 1.650 1.00 0.00 O ATOM 1537 CB ASP B 80 12.452 -9.893 1.510 1.00 0.00 C ATOM 1538 CG ASP B 80 11.762 -9.896 2.869 1.00 0.00 C ATOM 1539 OD1 ASP B 80 12.365 -9.466 3.874 1.00 0.00 O ATOM 1540 OD2 ASP B 80 10.640 -10.384 2.952 1.00 0.00 O ATOM 0 H ASP B 80 13.010 -7.225 2.002 1.00 0.00 H new ATOM 0 HA ASP B 80 12.443 -8.889 -0.364 1.00 0.00 H new ATOM 0 HB2 ASP B 80 12.109 -10.758 0.942 1.00 0.00 H new ATOM 0 HB3 ASP B 80 13.524 -10.016 1.662 1.00 0.00 H new ATOM 1545 N VAL B 81 9.977 -8.577 -0.162 1.00 0.00 N ATOM 1546 CA VAL B 81 8.571 -8.261 -0.193 1.00 0.00 C ATOM 1547 C VAL B 81 7.856 -9.434 -0.848 1.00 0.00 C ATOM 1548 O VAL B 81 8.536 -10.306 -1.387 1.00 0.00 O ATOM 1549 CB VAL B 81 8.317 -6.847 -0.899 1.00 0.00 C ATOM 1550 CG1 VAL B 81 7.204 -6.836 -1.944 1.00 0.00 C ATOM 1551 CG2 VAL B 81 8.024 -5.793 0.158 1.00 0.00 C ATOM 0 H VAL B 81 10.288 -9.141 -0.953 1.00 0.00 H new ATOM 0 HA VAL B 81 8.162 -8.135 0.809 1.00 0.00 H new ATOM 0 HB VAL B 81 9.236 -6.626 -1.443 1.00 0.00 H new ATOM 0 HG11 VAL B 81 7.109 -5.835 -2.364 1.00 0.00 H new ATOM 0 HG12 VAL B 81 7.444 -7.542 -2.739 1.00 0.00 H new ATOM 0 HG13 VAL B 81 6.263 -7.124 -1.476 1.00 0.00 H new ATOM 0 HG21 VAL B 81 7.851 -4.831 -0.325 1.00 0.00 H new ATOM 0 HG22 VAL B 81 7.137 -6.080 0.722 1.00 0.00 H new ATOM 0 HG23 VAL B 81 8.874 -5.711 0.836 1.00 0.00 H new ATOM 1561 N LYS B 82 6.538 -9.512 -0.736 1.00 0.00 N ATOM 1562 CA LYS B 82 5.774 -10.583 -1.372 1.00 0.00 C ATOM 1563 C LYS B 82 5.763 -10.400 -2.907 1.00 0.00 C ATOM 1564 O LYS B 82 6.509 -9.582 -3.432 1.00 0.00 O ATOM 1565 CB LYS B 82 4.360 -10.619 -0.804 1.00 0.00 C ATOM 1566 CG LYS B 82 4.317 -10.872 0.701 1.00 0.00 C ATOM 1567 CD LYS B 82 2.900 -10.811 1.248 1.00 0.00 C ATOM 1568 CE LYS B 82 2.857 -11.108 2.744 1.00 0.00 C ATOM 1569 NZ LYS B 82 3.280 -12.491 3.059 1.00 0.00 N ATOM 0 H LYS B 82 5.972 -8.846 -0.210 1.00 0.00 H new ATOM 0 HA LYS B 82 6.250 -11.540 -1.158 1.00 0.00 H new ATOM 0 HB2 LYS B 82 3.866 -9.672 -1.020 1.00 0.00 H new ATOM 0 HB3 LYS B 82 3.792 -11.398 -1.312 1.00 0.00 H new ATOM 0 HG2 LYS B 82 4.747 -11.850 0.917 1.00 0.00 H new ATOM 0 HG3 LYS B 82 4.935 -10.133 1.211 1.00 0.00 H new ATOM 0 HD2 LYS B 82 2.481 -9.822 1.061 1.00 0.00 H new ATOM 0 HD3 LYS B 82 2.274 -11.528 0.717 1.00 0.00 H new ATOM 0 HE2 LYS B 82 3.503 -10.405 3.270 1.00 0.00 H new ATOM 0 HE3 LYS B 82 1.844 -10.948 3.114 1.00 0.00 H new ATOM 0 HZ1 LYS B 82 3.059 -12.704 4.053 1.00 0.00 H new ATOM 0 HZ2 LYS B 82 2.775 -13.158 2.441 1.00 0.00 H new ATOM 0 HZ3 LYS B 82 4.304 -12.584 2.905 1.00 0.00 H new ATOM 1583 N HIS B 83 4.888 -11.070 -3.618 1.00 0.00 N ATOM 1584 CA HIS B 83 4.961 -10.996 -5.063 1.00 0.00 C ATOM 1585 C HIS B 83 4.370 -9.680 -5.514 1.00 0.00 C ATOM 1586 O HIS B 83 3.218 -9.342 -5.182 1.00 0.00 O ATOM 1587 CB HIS B 83 4.214 -12.175 -5.695 1.00 0.00 C ATOM 1588 CG HIS B 83 4.326 -12.270 -7.187 1.00 0.00 C ATOM 1589 ND1 HIS B 83 3.269 -12.039 -8.041 1.00 0.00 N ATOM 1590 CD2 HIS B 83 5.370 -12.621 -7.973 1.00 0.00 C ATOM 1591 CE1 HIS B 83 3.659 -12.249 -9.281 1.00 0.00 C ATOM 1592 NE2 HIS B 83 4.926 -12.600 -9.267 1.00 0.00 N ATOM 0 H HIS B 83 4.141 -11.654 -3.241 1.00 0.00 H new ATOM 0 HA HIS B 83 6.001 -11.052 -5.384 1.00 0.00 H new ATOM 0 HB2 HIS B 83 4.590 -13.100 -5.258 1.00 0.00 H new ATOM 0 HB3 HIS B 83 3.160 -12.102 -5.429 1.00 0.00 H new ATOM 0 HD2 HIS B 83 6.367 -12.871 -7.641 1.00 0.00 H new ATOM 0 HE1 HIS B 83 3.042 -12.150 -10.162 1.00 0.00 H new ATOM 0 HE2 HIS B 83 5.488 -12.821 -10.089 1.00 0.00 H new ATOM 1601 N PHE B 84 5.163 -8.943 -6.247 1.00 0.00 N ATOM 1602 CA PHE B 84 4.816 -7.635 -6.677 1.00 0.00 C ATOM 1603 C PHE B 84 5.676 -7.313 -7.886 1.00 0.00 C ATOM 1604 O PHE B 84 6.837 -7.722 -7.944 1.00 0.00 O ATOM 1605 CB PHE B 84 5.124 -6.669 -5.541 1.00 0.00 C ATOM 1606 CG PHE B 84 4.471 -5.345 -5.667 1.00 0.00 C ATOM 1607 CD1 PHE B 84 3.226 -5.143 -5.125 1.00 0.00 C ATOM 1608 CD2 PHE B 84 5.098 -4.301 -6.303 1.00 0.00 C ATOM 1609 CE1 PHE B 84 2.621 -3.925 -5.206 1.00 0.00 C ATOM 1610 CE2 PHE B 84 4.494 -3.081 -6.395 1.00 0.00 C ATOM 1611 CZ PHE B 84 3.256 -2.896 -5.844 1.00 0.00 C ATOM 0 H PHE B 84 6.083 -9.251 -6.562 1.00 0.00 H new ATOM 0 HA PHE B 84 3.761 -7.557 -6.940 1.00 0.00 H new ATOM 0 HB2 PHE B 84 4.815 -7.124 -4.600 1.00 0.00 H new ATOM 0 HB3 PHE B 84 6.203 -6.524 -5.486 1.00 0.00 H new ATOM 0 HD1 PHE B 84 2.721 -5.958 -4.629 1.00 0.00 H new ATOM 0 HD2 PHE B 84 6.077 -4.447 -6.734 1.00 0.00 H new ATOM 0 HE1 PHE B 84 1.645 -3.773 -4.769 1.00 0.00 H new ATOM 0 HE2 PHE B 84 4.991 -2.266 -6.900 1.00 0.00 H new ATOM 0 HZ PHE B 84 2.777 -1.931 -5.913 1.00 0.00 H new ATOM 1621 N SER B 85 5.108 -6.627 -8.841 1.00 0.00 N ATOM 1622 CA SER B 85 5.788 -6.295 -10.068 1.00 0.00 C ATOM 1623 C SER B 85 6.837 -5.194 -9.838 1.00 0.00 C ATOM 1624 O SER B 85 6.508 -4.111 -9.342 1.00 0.00 O ATOM 1625 CB SER B 85 4.767 -5.786 -11.041 1.00 0.00 C ATOM 1626 OG SER B 85 3.598 -6.603 -11.040 1.00 0.00 O ATOM 0 H SER B 85 4.151 -6.279 -8.790 1.00 0.00 H new ATOM 0 HA SER B 85 6.294 -7.183 -10.447 1.00 0.00 H new ATOM 0 HB2 SER B 85 4.497 -4.761 -10.786 1.00 0.00 H new ATOM 0 HB3 SER B 85 5.196 -5.763 -12.043 1.00 0.00 H new ATOM 0 HG SER B 85 2.803 -6.036 -11.120 1.00 0.00 H new ATOM 1632 N PRO B 86 8.124 -5.464 -10.218 1.00 0.00 N ATOM 1633 CA PRO B 86 9.233 -4.517 -10.067 1.00 0.00 C ATOM 1634 C PRO B 86 8.986 -3.154 -10.733 1.00 0.00 C ATOM 1635 O PRO B 86 9.475 -2.143 -10.259 1.00 0.00 O ATOM 1636 CB PRO B 86 10.435 -5.227 -10.715 1.00 0.00 C ATOM 1637 CG PRO B 86 9.877 -6.379 -11.459 1.00 0.00 C ATOM 1638 CD PRO B 86 8.601 -6.746 -10.771 1.00 0.00 C ATOM 0 HA PRO B 86 9.383 -4.275 -9.015 1.00 0.00 H new ATOM 0 HB2 PRO B 86 10.972 -4.554 -11.384 1.00 0.00 H new ATOM 0 HB3 PRO B 86 11.146 -5.559 -9.959 1.00 0.00 H new ATOM 0 HG2 PRO B 86 9.695 -6.117 -12.501 1.00 0.00 H new ATOM 0 HG3 PRO B 86 10.574 -7.217 -11.458 1.00 0.00 H new ATOM 0 HD2 PRO B 86 7.880 -7.176 -11.466 1.00 0.00 H new ATOM 0 HD3 PRO B 86 8.766 -7.484 -9.986 1.00 0.00 H new ATOM 1646 N GLU B 87 8.231 -3.129 -11.822 1.00 0.00 N ATOM 1647 CA GLU B 87 7.909 -1.863 -12.493 1.00 0.00 C ATOM 1648 C GLU B 87 6.887 -1.045 -11.716 1.00 0.00 C ATOM 1649 O GLU B 87 6.884 0.194 -11.777 1.00 0.00 O ATOM 1650 CB GLU B 87 7.426 -2.094 -13.919 1.00 0.00 C ATOM 1651 CG GLU B 87 8.526 -2.489 -14.885 1.00 0.00 C ATOM 1652 CD GLU B 87 9.517 -1.373 -15.097 1.00 0.00 C ATOM 1653 OE1 GLU B 87 10.468 -1.247 -14.312 1.00 0.00 O ATOM 1654 OE2 GLU B 87 9.352 -0.586 -16.054 1.00 0.00 O ATOM 0 H GLU B 87 7.830 -3.958 -12.261 1.00 0.00 H new ATOM 0 HA GLU B 87 8.835 -1.289 -12.530 1.00 0.00 H new ATOM 0 HB2 GLU B 87 6.665 -2.874 -13.912 1.00 0.00 H new ATOM 0 HB3 GLU B 87 6.947 -1.184 -14.282 1.00 0.00 H new ATOM 0 HG2 GLU B 87 9.046 -3.368 -14.503 1.00 0.00 H new ATOM 0 HG3 GLU B 87 8.085 -2.769 -15.842 1.00 0.00 H new ATOM 1661 N GLU B 88 6.070 -1.723 -10.940 1.00 0.00 N ATOM 1662 CA GLU B 88 4.998 -1.067 -10.212 1.00 0.00 C ATOM 1663 C GLU B 88 5.483 -0.533 -8.870 1.00 0.00 C ATOM 1664 O GLU B 88 4.724 0.094 -8.118 1.00 0.00 O ATOM 1665 CB GLU B 88 3.796 -2.001 -10.049 1.00 0.00 C ATOM 1666 CG GLU B 88 3.166 -2.406 -11.376 1.00 0.00 C ATOM 1667 CD GLU B 88 1.934 -3.268 -11.216 1.00 0.00 C ATOM 1668 OE1 GLU B 88 0.849 -2.743 -10.918 1.00 0.00 O ATOM 1669 OE2 GLU B 88 2.017 -4.497 -11.414 1.00 0.00 O ATOM 0 H GLU B 88 6.125 -2.731 -10.795 1.00 0.00 H new ATOM 0 HA GLU B 88 4.671 -0.209 -10.799 1.00 0.00 H new ATOM 0 HB2 GLU B 88 4.111 -2.898 -9.515 1.00 0.00 H new ATOM 0 HB3 GLU B 88 3.044 -1.510 -9.432 1.00 0.00 H new ATOM 0 HG2 GLU B 88 2.902 -1.508 -11.934 1.00 0.00 H new ATOM 0 HG3 GLU B 88 3.903 -2.945 -11.971 1.00 0.00 H new ATOM 1676 N LEU B 89 6.754 -0.724 -8.596 1.00 0.00 N ATOM 1677 CA LEU B 89 7.343 -0.242 -7.383 1.00 0.00 C ATOM 1678 C LEU B 89 8.459 0.712 -7.732 1.00 0.00 C ATOM 1679 O LEU B 89 9.092 0.579 -8.781 1.00 0.00 O ATOM 1680 CB LEU B 89 7.829 -1.427 -6.481 1.00 0.00 C ATOM 1681 CG LEU B 89 8.958 -2.347 -7.014 1.00 0.00 C ATOM 1682 CD1 LEU B 89 10.340 -1.736 -6.823 1.00 0.00 C ATOM 1683 CD2 LEU B 89 8.887 -3.730 -6.381 1.00 0.00 C ATOM 0 H LEU B 89 7.401 -1.218 -9.211 1.00 0.00 H new ATOM 0 HA LEU B 89 6.598 0.296 -6.797 1.00 0.00 H new ATOM 0 HB2 LEU B 89 8.164 -1.006 -5.533 1.00 0.00 H new ATOM 0 HB3 LEU B 89 6.965 -2.055 -6.264 1.00 0.00 H new ATOM 0 HG LEU B 89 8.797 -2.451 -8.087 1.00 0.00 H new ATOM 0 HD11 LEU B 89 11.096 -2.418 -7.212 1.00 0.00 H new ATOM 0 HD12 LEU B 89 10.396 -0.788 -7.359 1.00 0.00 H new ATOM 0 HD13 LEU B 89 10.518 -1.564 -5.762 1.00 0.00 H new ATOM 0 HD21 LEU B 89 9.691 -4.352 -6.774 1.00 0.00 H new ATOM 0 HD22 LEU B 89 8.993 -3.641 -5.300 1.00 0.00 H new ATOM 0 HD23 LEU B 89 7.926 -4.188 -6.615 1.00 0.00 H new ATOM 1695 N LYS B 90 8.666 1.688 -6.913 1.00 0.00 N ATOM 1696 CA LYS B 90 9.710 2.644 -7.122 1.00 0.00 C ATOM 1697 C LYS B 90 10.581 2.721 -5.897 1.00 0.00 C ATOM 1698 O LYS B 90 10.086 2.914 -4.770 1.00 0.00 O ATOM 1699 CB LYS B 90 9.139 4.031 -7.446 1.00 0.00 C ATOM 1700 CG LYS B 90 8.288 4.095 -8.709 1.00 0.00 C ATOM 1701 CD LYS B 90 9.083 3.692 -9.942 1.00 0.00 C ATOM 1702 CE LYS B 90 8.247 3.811 -11.204 1.00 0.00 C ATOM 1703 NZ LYS B 90 7.055 2.923 -11.200 1.00 0.00 N ATOM 0 H LYS B 90 8.113 1.849 -6.071 1.00 0.00 H new ATOM 0 HA LYS B 90 10.305 2.317 -7.975 1.00 0.00 H new ATOM 0 HB2 LYS B 90 8.536 4.366 -6.602 1.00 0.00 H new ATOM 0 HB3 LYS B 90 9.966 4.734 -7.546 1.00 0.00 H new ATOM 0 HG2 LYS B 90 7.425 3.437 -8.601 1.00 0.00 H new ATOM 0 HG3 LYS B 90 7.903 5.107 -8.838 1.00 0.00 H new ATOM 0 HD2 LYS B 90 9.967 4.323 -10.029 1.00 0.00 H new ATOM 0 HD3 LYS B 90 9.433 2.666 -9.831 1.00 0.00 H new ATOM 0 HE2 LYS B 90 7.922 4.845 -11.321 1.00 0.00 H new ATOM 0 HE3 LYS B 90 8.868 3.572 -12.068 1.00 0.00 H new ATOM 0 HZ1 LYS B 90 6.516 3.061 -12.079 1.00 0.00 H new ATOM 0 HZ2 LYS B 90 7.361 1.931 -11.134 1.00 0.00 H new ATOM 0 HZ3 LYS B 90 6.453 3.154 -10.384 1.00 0.00 H new ATOM 1717 N VAL B 91 11.848 2.540 -6.106 1.00 0.00 N ATOM 1718 CA VAL B 91 12.822 2.636 -5.061 1.00 0.00 C ATOM 1719 C VAL B 91 13.466 4.019 -5.114 1.00 0.00 C ATOM 1720 O VAL B 91 13.902 4.474 -6.172 1.00 0.00 O ATOM 1721 CB VAL B 91 13.894 1.483 -5.154 1.00 0.00 C ATOM 1722 CG1 VAL B 91 14.555 1.421 -6.531 1.00 0.00 C ATOM 1723 CG2 VAL B 91 14.959 1.620 -4.062 1.00 0.00 C ATOM 0 H VAL B 91 12.242 2.318 -7.020 1.00 0.00 H new ATOM 0 HA VAL B 91 12.329 2.510 -4.097 1.00 0.00 H new ATOM 0 HB VAL B 91 13.357 0.547 -5.000 1.00 0.00 H new ATOM 0 HG11 VAL B 91 15.286 0.612 -6.548 1.00 0.00 H new ATOM 0 HG12 VAL B 91 13.795 1.240 -7.291 1.00 0.00 H new ATOM 0 HG13 VAL B 91 15.056 2.367 -6.737 1.00 0.00 H new ATOM 0 HG21 VAL B 91 15.682 0.810 -4.155 1.00 0.00 H new ATOM 0 HG22 VAL B 91 15.470 2.577 -4.170 1.00 0.00 H new ATOM 0 HG23 VAL B 91 14.484 1.572 -3.082 1.00 0.00 H new ATOM 1733 N LYS B 92 13.465 4.701 -4.012 1.00 0.00 N ATOM 1734 CA LYS B 92 14.040 6.008 -3.941 1.00 0.00 C ATOM 1735 C LYS B 92 14.982 6.086 -2.760 1.00 0.00 C ATOM 1736 O LYS B 92 14.704 5.533 -1.688 1.00 0.00 O ATOM 1737 CB LYS B 92 12.946 7.091 -3.843 1.00 0.00 C ATOM 1738 CG LYS B 92 12.043 6.986 -2.616 1.00 0.00 C ATOM 1739 CD LYS B 92 11.034 8.121 -2.574 1.00 0.00 C ATOM 1740 CE LYS B 92 10.231 8.093 -1.287 1.00 0.00 C ATOM 1741 NZ LYS B 92 9.263 9.205 -1.209 1.00 0.00 N ATOM 0 H LYS B 92 13.065 4.367 -3.135 1.00 0.00 H new ATOM 0 HA LYS B 92 14.603 6.193 -4.856 1.00 0.00 H new ATOM 0 HB2 LYS B 92 13.424 8.070 -3.841 1.00 0.00 H new ATOM 0 HB3 LYS B 92 12.325 7.041 -4.738 1.00 0.00 H new ATOM 0 HG2 LYS B 92 11.518 6.031 -2.629 1.00 0.00 H new ATOM 0 HG3 LYS B 92 12.651 7.004 -1.712 1.00 0.00 H new ATOM 0 HD2 LYS B 92 11.553 9.076 -2.662 1.00 0.00 H new ATOM 0 HD3 LYS B 92 10.361 8.044 -3.428 1.00 0.00 H new ATOM 0 HE2 LYS B 92 9.699 7.145 -1.213 1.00 0.00 H new ATOM 0 HE3 LYS B 92 10.910 8.144 -0.436 1.00 0.00 H new ATOM 0 HZ1 LYS B 92 8.737 9.146 -0.314 1.00 0.00 H new ATOM 0 HZ2 LYS B 92 9.771 10.111 -1.253 1.00 0.00 H new ATOM 0 HZ3 LYS B 92 8.598 9.143 -2.006 1.00 0.00 H new ATOM 1755 N VAL B 93 16.079 6.738 -2.955 1.00 0.00 N ATOM 1756 CA VAL B 93 17.042 6.911 -1.914 1.00 0.00 C ATOM 1757 C VAL B 93 17.315 8.399 -1.731 1.00 0.00 C ATOM 1758 O VAL B 93 17.758 9.098 -2.658 1.00 0.00 O ATOM 1759 CB VAL B 93 18.355 6.079 -2.159 1.00 0.00 C ATOM 1760 CG1 VAL B 93 19.007 6.405 -3.498 1.00 0.00 C ATOM 1761 CG2 VAL B 93 19.342 6.258 -1.012 1.00 0.00 C ATOM 0 H VAL B 93 16.336 7.168 -3.843 1.00 0.00 H new ATOM 0 HA VAL B 93 16.630 6.514 -0.986 1.00 0.00 H new ATOM 0 HB VAL B 93 18.061 5.030 -2.196 1.00 0.00 H new ATOM 0 HG11 VAL B 93 19.909 5.805 -3.619 1.00 0.00 H new ATOM 0 HG12 VAL B 93 18.311 6.181 -4.306 1.00 0.00 H new ATOM 0 HG13 VAL B 93 19.268 7.463 -3.527 1.00 0.00 H new ATOM 0 HG21 VAL B 93 20.239 5.671 -1.209 1.00 0.00 H new ATOM 0 HG22 VAL B 93 19.609 7.311 -0.923 1.00 0.00 H new ATOM 0 HG23 VAL B 93 18.885 5.920 -0.082 1.00 0.00 H new ATOM 1771 N LEU B 94 16.995 8.893 -0.573 1.00 0.00 N ATOM 1772 CA LEU B 94 17.148 10.290 -0.283 1.00 0.00 C ATOM 1773 C LEU B 94 18.185 10.417 0.790 1.00 0.00 C ATOM 1774 O LEU B 94 17.854 10.414 1.986 1.00 0.00 O ATOM 1775 CB LEU B 94 15.820 10.931 0.222 1.00 0.00 C ATOM 1776 CG LEU B 94 14.536 10.784 -0.635 1.00 0.00 C ATOM 1777 CD1 LEU B 94 14.755 11.168 -2.090 1.00 0.00 C ATOM 1778 CD2 LEU B 94 13.911 9.401 -0.497 1.00 0.00 C ATOM 0 H LEU B 94 16.620 8.341 0.198 1.00 0.00 H new ATOM 0 HA LEU B 94 17.438 10.810 -1.196 1.00 0.00 H new ATOM 0 HB2 LEU B 94 15.607 10.513 1.206 1.00 0.00 H new ATOM 0 HB3 LEU B 94 16.002 11.997 0.361 1.00 0.00 H new ATOM 0 HG LEU B 94 13.818 11.500 -0.234 1.00 0.00 H new ATOM 0 HD11 LEU B 94 13.823 11.046 -2.643 1.00 0.00 H new ATOM 0 HD12 LEU B 94 15.077 12.208 -2.147 1.00 0.00 H new ATOM 0 HD13 LEU B 94 15.521 10.526 -2.524 1.00 0.00 H new ATOM 0 HD21 LEU B 94 13.015 9.344 -1.114 1.00 0.00 H new ATOM 0 HD22 LEU B 94 14.625 8.645 -0.823 1.00 0.00 H new ATOM 0 HD23 LEU B 94 13.646 9.224 0.545 1.00 0.00 H new ATOM 1790 N GLY B 95 19.422 10.548 0.384 1.00 0.00 N ATOM 1791 CA GLY B 95 20.498 10.626 1.326 1.00 0.00 C ATOM 1792 C GLY B 95 20.610 9.346 2.122 1.00 0.00 C ATOM 1793 O GLY B 95 20.902 8.283 1.587 1.00 0.00 O ATOM 0 H GLY B 95 19.705 10.603 -0.595 1.00 0.00 H new ATOM 0 HA2 GLY B 95 21.434 10.816 0.801 1.00 0.00 H new ATOM 0 HA3 GLY B 95 20.336 11.466 2.001 1.00 0.00 H new ATOM 1797 N ASP B 96 20.314 9.463 3.378 1.00 0.00 N ATOM 1798 CA ASP B 96 20.365 8.376 4.337 1.00 0.00 C ATOM 1799 C ASP B 96 19.058 7.597 4.384 1.00 0.00 C ATOM 1800 O ASP B 96 18.924 6.646 5.137 1.00 0.00 O ATOM 1801 CB ASP B 96 20.673 8.951 5.730 1.00 0.00 C ATOM 1802 CG ASP B 96 19.683 10.022 6.185 1.00 0.00 C ATOM 1803 OD1 ASP B 96 19.616 11.105 5.535 1.00 0.00 O ATOM 1804 OD2 ASP B 96 18.969 9.832 7.183 1.00 0.00 O ATOM 0 H ASP B 96 20.017 10.347 3.791 1.00 0.00 H new ATOM 0 HA ASP B 96 21.149 7.685 4.026 1.00 0.00 H new ATOM 0 HB2 ASP B 96 20.675 8.138 6.456 1.00 0.00 H new ATOM 0 HB3 ASP B 96 21.677 9.376 5.724 1.00 0.00 H new ATOM 1809 N VAL B 97 18.098 7.984 3.599 1.00 0.00 N ATOM 1810 CA VAL B 97 16.826 7.304 3.623 1.00 0.00 C ATOM 1811 C VAL B 97 16.666 6.435 2.378 1.00 0.00 C ATOM 1812 O VAL B 97 16.943 6.877 1.268 1.00 0.00 O ATOM 1813 CB VAL B 97 15.662 8.339 3.694 1.00 0.00 C ATOM 1814 CG1 VAL B 97 14.306 7.665 3.715 1.00 0.00 C ATOM 1815 CG2 VAL B 97 15.812 9.220 4.905 1.00 0.00 C ATOM 0 H VAL B 97 18.163 8.758 2.938 1.00 0.00 H new ATOM 0 HA VAL B 97 16.792 6.668 4.507 1.00 0.00 H new ATOM 0 HB VAL B 97 15.719 8.949 2.793 1.00 0.00 H new ATOM 0 HG11 VAL B 97 13.524 8.423 3.765 1.00 0.00 H new ATOM 0 HG12 VAL B 97 14.180 7.072 2.809 1.00 0.00 H new ATOM 0 HG13 VAL B 97 14.237 7.014 4.587 1.00 0.00 H new ATOM 0 HG21 VAL B 97 14.991 9.936 4.938 1.00 0.00 H new ATOM 0 HG22 VAL B 97 15.795 8.606 5.806 1.00 0.00 H new ATOM 0 HG23 VAL B 97 16.759 9.757 4.850 1.00 0.00 H new ATOM 1825 N ILE B 98 16.188 5.232 2.574 1.00 0.00 N ATOM 1826 CA ILE B 98 15.894 4.321 1.495 1.00 0.00 C ATOM 1827 C ILE B 98 14.432 3.958 1.613 1.00 0.00 C ATOM 1828 O ILE B 98 14.011 3.420 2.634 1.00 0.00 O ATOM 1829 CB ILE B 98 16.766 3.000 1.555 1.00 0.00 C ATOM 1830 CG1 ILE B 98 18.252 3.311 1.380 1.00 0.00 C ATOM 1831 CG2 ILE B 98 16.301 1.998 0.485 1.00 0.00 C ATOM 1832 CD1 ILE B 98 19.128 2.080 1.401 1.00 0.00 C ATOM 0 H ILE B 98 15.989 4.852 3.500 1.00 0.00 H new ATOM 0 HA ILE B 98 16.128 4.806 0.547 1.00 0.00 H new ATOM 0 HB ILE B 98 16.627 2.552 2.539 1.00 0.00 H new ATOM 0 HG12 ILE B 98 18.397 3.835 0.436 1.00 0.00 H new ATOM 0 HG13 ILE B 98 18.570 3.988 2.173 1.00 0.00 H new ATOM 0 HG21 ILE B 98 16.911 1.097 0.541 1.00 0.00 H new ATOM 0 HG22 ILE B 98 15.256 1.740 0.658 1.00 0.00 H new ATOM 0 HG23 ILE B 98 16.406 2.446 -0.503 1.00 0.00 H new ATOM 0 HD11 ILE B 98 20.170 2.373 1.272 1.00 0.00 H new ATOM 0 HD12 ILE B 98 19.011 1.566 2.355 1.00 0.00 H new ATOM 0 HD13 ILE B 98 18.836 1.412 0.591 1.00 0.00 H new ATOM 1844 N GLU B 99 13.656 4.259 0.608 1.00 0.00 N ATOM 1845 CA GLU B 99 12.251 3.949 0.640 1.00 0.00 C ATOM 1846 C GLU B 99 11.784 3.372 -0.658 1.00 0.00 C ATOM 1847 O GLU B 99 12.151 3.831 -1.737 1.00 0.00 O ATOM 1848 CB GLU B 99 11.379 5.150 1.032 1.00 0.00 C ATOM 1849 CG GLU B 99 11.589 5.614 2.456 1.00 0.00 C ATOM 1850 CD GLU B 99 10.549 6.573 2.929 1.00 0.00 C ATOM 1851 OE1 GLU B 99 9.357 6.244 2.860 1.00 0.00 O ATOM 1852 OE2 GLU B 99 10.892 7.639 3.460 1.00 0.00 O ATOM 0 H GLU B 99 13.973 4.720 -0.245 1.00 0.00 H new ATOM 0 HA GLU B 99 12.133 3.197 1.420 1.00 0.00 H new ATOM 0 HB2 GLU B 99 11.590 5.978 0.355 1.00 0.00 H new ATOM 0 HB3 GLU B 99 10.330 4.886 0.896 1.00 0.00 H new ATOM 0 HG2 GLU B 99 11.598 4.746 3.115 1.00 0.00 H new ATOM 0 HG3 GLU B 99 12.569 6.085 2.536 1.00 0.00 H new ATOM 1859 N VAL B 100 10.992 2.362 -0.558 1.00 0.00 N ATOM 1860 CA VAL B 100 10.416 1.740 -1.705 1.00 0.00 C ATOM 1861 C VAL B 100 8.933 1.864 -1.589 1.00 0.00 C ATOM 1862 O VAL B 100 8.357 1.471 -0.577 1.00 0.00 O ATOM 1863 CB VAL B 100 10.796 0.239 -1.836 1.00 0.00 C ATOM 1864 CG1 VAL B 100 10.181 -0.369 -3.094 1.00 0.00 C ATOM 1865 CG2 VAL B 100 12.298 0.065 -1.858 1.00 0.00 C ATOM 0 H VAL B 100 10.721 1.938 0.330 1.00 0.00 H new ATOM 0 HA VAL B 100 10.801 2.238 -2.595 1.00 0.00 H new ATOM 0 HB VAL B 100 10.397 -0.283 -0.966 1.00 0.00 H new ATOM 0 HG11 VAL B 100 10.461 -1.420 -3.164 1.00 0.00 H new ATOM 0 HG12 VAL B 100 9.095 -0.285 -3.045 1.00 0.00 H new ATOM 0 HG13 VAL B 100 10.547 0.163 -3.972 1.00 0.00 H new ATOM 0 HG21 VAL B 100 12.540 -0.994 -1.950 1.00 0.00 H new ATOM 0 HG22 VAL B 100 12.715 0.608 -2.706 1.00 0.00 H new ATOM 0 HG23 VAL B 100 12.723 0.455 -0.933 1.00 0.00 H new ATOM 1875 N HIS B 101 8.333 2.424 -2.576 1.00 0.00 N ATOM 1876 CA HIS B 101 6.908 2.584 -2.602 1.00 0.00 C ATOM 1877 C HIS B 101 6.404 2.007 -3.896 1.00 0.00 C ATOM 1878 O HIS B 101 6.951 2.294 -4.952 1.00 0.00 O ATOM 1879 CB HIS B 101 6.483 4.075 -2.440 1.00 0.00 C ATOM 1880 CG HIS B 101 6.923 4.998 -3.552 1.00 0.00 C ATOM 1881 ND1 HIS B 101 6.090 5.406 -4.561 1.00 0.00 N ATOM 1882 CD2 HIS B 101 8.120 5.581 -3.802 1.00 0.00 C ATOM 1883 CE1 HIS B 101 6.744 6.190 -5.381 1.00 0.00 C ATOM 1884 NE2 HIS B 101 7.980 6.314 -4.946 1.00 0.00 N ATOM 0 H HIS B 101 8.812 2.790 -3.399 1.00 0.00 H new ATOM 0 HA HIS B 101 6.466 2.056 -1.757 1.00 0.00 H new ATOM 0 HB2 HIS B 101 5.397 4.119 -2.362 1.00 0.00 H new ATOM 0 HB3 HIS B 101 6.885 4.450 -1.499 1.00 0.00 H new ATOM 0 HD2 HIS B 101 9.017 5.484 -3.208 1.00 0.00 H new ATOM 0 HE1 HIS B 101 6.337 6.657 -6.266 1.00 0.00 H new ATOM 0 HE2 HIS B 101 8.713 6.867 -5.390 1.00 0.00 H new ATOM 1893 N GLY B 102 5.441 1.159 -3.816 1.00 0.00 N ATOM 1894 CA GLY B 102 4.896 0.568 -4.992 1.00 0.00 C ATOM 1895 C GLY B 102 3.444 0.324 -4.840 1.00 0.00 C ATOM 1896 O GLY B 102 2.955 0.207 -3.716 1.00 0.00 O ATOM 0 H GLY B 102 5.010 0.855 -2.943 1.00 0.00 H new ATOM 0 HA2 GLY B 102 5.071 1.222 -5.846 1.00 0.00 H new ATOM 0 HA3 GLY B 102 5.406 -0.372 -5.201 1.00 0.00 H new ATOM 1900 N LYS B 103 2.755 0.242 -5.939 1.00 0.00 N ATOM 1901 CA LYS B 103 1.332 0.029 -5.949 1.00 0.00 C ATOM 1902 C LYS B 103 0.944 -0.879 -7.127 1.00 0.00 C ATOM 1903 O LYS B 103 1.425 -0.697 -8.238 1.00 0.00 O ATOM 1904 CB LYS B 103 0.607 1.372 -6.067 1.00 0.00 C ATOM 1905 CG LYS B 103 1.060 2.211 -7.249 1.00 0.00 C ATOM 1906 CD LYS B 103 0.267 3.481 -7.367 1.00 0.00 C ATOM 1907 CE LYS B 103 0.742 4.295 -8.543 1.00 0.00 C ATOM 1908 NZ LYS B 103 -0.063 5.506 -8.724 1.00 0.00 N ATOM 0 H LYS B 103 3.168 0.322 -6.868 1.00 0.00 H new ATOM 0 HA LYS B 103 1.039 -0.455 -5.017 1.00 0.00 H new ATOM 0 HB2 LYS B 103 -0.464 1.190 -6.152 1.00 0.00 H new ATOM 0 HB3 LYS B 103 0.762 1.940 -5.150 1.00 0.00 H new ATOM 0 HG2 LYS B 103 2.118 2.451 -7.140 1.00 0.00 H new ATOM 0 HG3 LYS B 103 0.958 1.632 -8.167 1.00 0.00 H new ATOM 0 HD2 LYS B 103 -0.791 3.246 -7.484 1.00 0.00 H new ATOM 0 HD3 LYS B 103 0.365 4.064 -6.451 1.00 0.00 H new ATOM 0 HE2 LYS B 103 1.786 4.571 -8.397 1.00 0.00 H new ATOM 0 HE3 LYS B 103 0.696 3.689 -9.448 1.00 0.00 H new ATOM 0 HZ1 LYS B 103 0.293 6.040 -9.542 1.00 0.00 H new ATOM 0 HZ2 LYS B 103 -1.055 5.242 -8.888 1.00 0.00 H new ATOM 0 HZ3 LYS B 103 0.001 6.096 -7.870 1.00 0.00 H new ATOM 1922 N HIS B 104 0.115 -1.857 -6.876 1.00 0.00 N ATOM 1923 CA HIS B 104 -0.340 -2.783 -7.905 1.00 0.00 C ATOM 1924 C HIS B 104 -1.834 -3.028 -7.771 1.00 0.00 C ATOM 1925 O HIS B 104 -2.304 -3.395 -6.699 1.00 0.00 O ATOM 1926 CB HIS B 104 0.462 -4.113 -7.783 1.00 0.00 C ATOM 1927 CG HIS B 104 -0.078 -5.303 -8.538 1.00 0.00 C ATOM 1928 ND1 HIS B 104 0.151 -5.542 -9.863 1.00 0.00 N ATOM 1929 CD2 HIS B 104 -0.834 -6.333 -8.107 1.00 0.00 C ATOM 1930 CE1 HIS B 104 -0.445 -6.656 -10.217 1.00 0.00 C ATOM 1931 NE2 HIS B 104 -1.046 -7.154 -9.168 1.00 0.00 N ATOM 0 H HIS B 104 -0.272 -2.043 -5.951 1.00 0.00 H new ATOM 0 HA HIS B 104 -0.164 -2.354 -8.891 1.00 0.00 H new ATOM 0 HB2 HIS B 104 1.481 -3.928 -8.123 1.00 0.00 H new ATOM 0 HB3 HIS B 104 0.522 -4.378 -6.728 1.00 0.00 H new ATOM 0 HD1 HIS B 104 0.701 -4.946 -10.482 1.00 0.00 H new ATOM 0 HD2 HIS B 104 -1.203 -6.478 -7.103 1.00 0.00 H new ATOM 0 HE1 HIS B 104 -0.440 -7.088 -11.207 1.00 0.00 H new ATOM 1940 N GLU B 105 -2.563 -2.853 -8.848 1.00 0.00 N ATOM 1941 CA GLU B 105 -3.983 -3.137 -8.855 1.00 0.00 C ATOM 1942 C GLU B 105 -4.177 -4.604 -9.182 1.00 0.00 C ATOM 1943 O GLU B 105 -3.467 -5.157 -10.025 1.00 0.00 O ATOM 1944 CB GLU B 105 -4.734 -2.218 -9.828 1.00 0.00 C ATOM 1945 CG GLU B 105 -4.278 -2.290 -11.268 1.00 0.00 C ATOM 1946 CD GLU B 105 -5.016 -1.312 -12.135 1.00 0.00 C ATOM 1947 OE1 GLU B 105 -4.555 -0.157 -12.278 1.00 0.00 O ATOM 1948 OE2 GLU B 105 -6.075 -1.654 -12.678 1.00 0.00 O ATOM 0 H GLU B 105 -2.196 -2.513 -9.737 1.00 0.00 H new ATOM 0 HA GLU B 105 -4.406 -2.935 -7.871 1.00 0.00 H new ATOM 0 HB2 GLU B 105 -5.795 -2.463 -9.788 1.00 0.00 H new ATOM 0 HB3 GLU B 105 -4.631 -1.189 -9.483 1.00 0.00 H new ATOM 0 HG2 GLU B 105 -3.208 -2.088 -11.321 1.00 0.00 H new ATOM 0 HG3 GLU B 105 -4.431 -3.300 -11.648 1.00 0.00 H new ATOM 1955 N GLU B 106 -5.060 -5.243 -8.482 1.00 0.00 N ATOM 1956 CA GLU B 106 -5.213 -6.664 -8.633 1.00 0.00 C ATOM 1957 C GLU B 106 -6.477 -7.028 -9.381 1.00 0.00 C ATOM 1958 O GLU B 106 -6.434 -7.759 -10.368 1.00 0.00 O ATOM 1959 CB GLU B 106 -5.146 -7.366 -7.273 1.00 0.00 C ATOM 1960 CG GLU B 106 -3.874 -7.034 -6.515 1.00 0.00 C ATOM 1961 CD GLU B 106 -3.597 -7.941 -5.352 1.00 0.00 C ATOM 1962 OE1 GLU B 106 -3.198 -9.086 -5.596 1.00 0.00 O ATOM 1963 OE2 GLU B 106 -3.649 -7.508 -4.205 1.00 0.00 O ATOM 0 H GLU B 106 -5.685 -4.811 -7.802 1.00 0.00 H new ATOM 0 HA GLU B 106 -4.379 -7.017 -9.240 1.00 0.00 H new ATOM 0 HB2 GLU B 106 -6.009 -7.076 -6.674 1.00 0.00 H new ATOM 0 HB3 GLU B 106 -5.208 -8.444 -7.420 1.00 0.00 H new ATOM 0 HG2 GLU B 106 -3.031 -7.078 -7.205 1.00 0.00 H new ATOM 0 HG3 GLU B 106 -3.937 -6.007 -6.154 1.00 0.00 H new ATOM 1970 N ARG B 107 -7.594 -6.545 -8.911 1.00 0.00 N ATOM 1971 CA ARG B 107 -8.858 -6.858 -9.527 1.00 0.00 C ATOM 1972 C ARG B 107 -9.845 -5.731 -9.407 1.00 0.00 C ATOM 1973 O ARG B 107 -9.735 -4.888 -8.516 1.00 0.00 O ATOM 1974 CB ARG B 107 -9.411 -8.184 -8.998 1.00 0.00 C ATOM 1975 CG ARG B 107 -9.306 -8.362 -7.506 1.00 0.00 C ATOM 1976 CD ARG B 107 -9.706 -9.770 -7.116 1.00 0.00 C ATOM 1977 NE ARG B 107 -9.483 -10.049 -5.705 1.00 0.00 N ATOM 1978 CZ ARG B 107 -8.446 -10.735 -5.217 1.00 0.00 C ATOM 1979 NH1 ARG B 107 -7.456 -11.138 -6.019 1.00 0.00 N ATOM 1980 NH2 ARG B 107 -8.413 -11.026 -3.933 1.00 0.00 N ATOM 0 H ARG B 107 -7.657 -5.930 -8.100 1.00 0.00 H new ATOM 0 HA ARG B 107 -8.682 -6.985 -10.595 1.00 0.00 H new ATOM 0 HB2 ARG B 107 -10.459 -8.265 -9.287 1.00 0.00 H new ATOM 0 HB3 ARG B 107 -8.882 -9.003 -9.486 1.00 0.00 H new ATOM 0 HG2 ARG B 107 -8.285 -8.163 -7.180 1.00 0.00 H new ATOM 0 HG3 ARG B 107 -9.948 -7.641 -7.001 1.00 0.00 H new ATOM 0 HD2 ARG B 107 -10.760 -9.921 -7.350 1.00 0.00 H new ATOM 0 HD3 ARG B 107 -9.141 -10.483 -7.716 1.00 0.00 H new ATOM 0 HE ARG B 107 -10.170 -9.694 -5.039 1.00 0.00 H new ATOM 0 HH11 ARG B 107 -7.487 -10.922 -7.015 1.00 0.00 H new ATOM 0 HH12 ARG B 107 -6.669 -11.661 -5.635 1.00 0.00 H new ATOM 0 HH21 ARG B 107 -9.174 -10.728 -3.323 1.00 0.00 H new ATOM 0 HH22 ARG B 107 -7.626 -11.549 -3.549 1.00 0.00 H new ATOM 1994 N GLN B 108 -10.747 -5.686 -10.346 1.00 0.00 N ATOM 1995 CA GLN B 108 -11.802 -4.711 -10.403 1.00 0.00 C ATOM 1996 C GLN B 108 -13.140 -5.392 -10.156 1.00 0.00 C ATOM 1997 O GLN B 108 -13.513 -6.337 -10.858 1.00 0.00 O ATOM 1998 CB GLN B 108 -11.782 -4.027 -11.773 1.00 0.00 C ATOM 1999 CG GLN B 108 -12.961 -3.101 -12.048 1.00 0.00 C ATOM 2000 CD GLN B 108 -12.883 -2.455 -13.415 1.00 0.00 C ATOM 2001 OE1 GLN B 108 -11.800 -2.187 -13.929 1.00 0.00 O ATOM 2002 NE2 GLN B 108 -14.009 -2.234 -14.027 1.00 0.00 N ATOM 0 H GLN B 108 -10.770 -6.350 -11.120 1.00 0.00 H new ATOM 0 HA GLN B 108 -11.654 -3.955 -9.632 1.00 0.00 H new ATOM 0 HB2 GLN B 108 -10.860 -3.453 -11.862 1.00 0.00 H new ATOM 0 HB3 GLN B 108 -11.755 -4.795 -12.546 1.00 0.00 H new ATOM 0 HG2 GLN B 108 -13.889 -3.667 -11.969 1.00 0.00 H new ATOM 0 HG3 GLN B 108 -12.995 -2.324 -11.284 1.00 0.00 H new ATOM 0 HE21 GLN B 108 -14.891 -2.468 -13.572 1.00 0.00 H new ATOM 0 HE22 GLN B 108 -14.010 -1.827 -14.962 1.00 0.00 H new ATOM 2011 N ASP B 109 -13.833 -4.915 -9.146 1.00 0.00 N ATOM 2012 CA ASP B 109 -15.149 -5.406 -8.779 1.00 0.00 C ATOM 2013 C ASP B 109 -16.161 -4.881 -9.777 1.00 0.00 C ATOM 2014 O ASP B 109 -16.711 -5.631 -10.579 1.00 0.00 O ATOM 2015 CB ASP B 109 -15.542 -4.940 -7.358 1.00 0.00 C ATOM 2016 CG ASP B 109 -14.621 -5.447 -6.266 1.00 0.00 C ATOM 2017 OD1 ASP B 109 -14.833 -6.585 -5.786 1.00 0.00 O ATOM 2018 OD2 ASP B 109 -13.704 -4.729 -5.877 1.00 0.00 O ATOM 0 H ASP B 109 -13.495 -4.163 -8.545 1.00 0.00 H new ATOM 0 HA ASP B 109 -15.132 -6.496 -8.787 1.00 0.00 H new ATOM 0 HB2 ASP B 109 -15.552 -3.850 -7.334 1.00 0.00 H new ATOM 0 HB3 ASP B 109 -16.558 -5.273 -7.146 1.00 0.00 H new ATOM 2023 N GLU B 110 -16.366 -3.575 -9.733 1.00 0.00 N ATOM 2024 CA GLU B 110 -17.221 -2.834 -10.658 1.00 0.00 C ATOM 2025 C GLU B 110 -17.148 -1.379 -10.275 1.00 0.00 C ATOM 2026 O GLU B 110 -17.679 -0.985 -9.244 1.00 0.00 O ATOM 2027 CB GLU B 110 -18.678 -3.296 -10.623 1.00 0.00 C ATOM 2028 CG GLU B 110 -19.543 -2.598 -11.662 1.00 0.00 C ATOM 2029 CD GLU B 110 -20.972 -3.032 -11.627 1.00 0.00 C ATOM 2030 OE1 GLU B 110 -21.308 -4.063 -12.244 1.00 0.00 O ATOM 2031 OE2 GLU B 110 -21.797 -2.344 -10.999 1.00 0.00 O ATOM 0 H GLU B 110 -15.929 -2.978 -9.031 1.00 0.00 H new ATOM 0 HA GLU B 110 -16.865 -3.009 -11.673 1.00 0.00 H new ATOM 0 HB2 GLU B 110 -18.717 -4.373 -10.788 1.00 0.00 H new ATOM 0 HB3 GLU B 110 -19.089 -3.111 -9.631 1.00 0.00 H new ATOM 0 HG2 GLU B 110 -19.493 -1.521 -11.502 1.00 0.00 H new ATOM 0 HG3 GLU B 110 -19.135 -2.792 -12.654 1.00 0.00 H new ATOM 2038 N HIS B 111 -16.433 -0.591 -11.089 1.00 0.00 N ATOM 2039 CA HIS B 111 -16.176 0.853 -10.831 1.00 0.00 C ATOM 2040 C HIS B 111 -15.429 0.997 -9.536 1.00 0.00 C ATOM 2041 O HIS B 111 -15.477 2.033 -8.866 1.00 0.00 O ATOM 2042 CB HIS B 111 -17.488 1.669 -10.787 1.00 0.00 C ATOM 2043 CG HIS B 111 -18.309 1.575 -12.030 1.00 0.00 C ATOM 2044 ND1 HIS B 111 -19.570 1.027 -12.053 1.00 0.00 N ATOM 2045 CD2 HIS B 111 -18.046 1.952 -13.300 1.00 0.00 C ATOM 2046 CE1 HIS B 111 -20.041 1.065 -13.276 1.00 0.00 C ATOM 2047 NE2 HIS B 111 -19.140 1.620 -14.049 1.00 0.00 N ATOM 0 H HIS B 111 -16.009 -0.929 -11.953 1.00 0.00 H new ATOM 0 HA HIS B 111 -15.577 1.248 -11.651 1.00 0.00 H new ATOM 0 HB2 HIS B 111 -18.087 1.328 -9.943 1.00 0.00 H new ATOM 0 HB3 HIS B 111 -17.246 2.716 -10.603 1.00 0.00 H new ATOM 0 HD2 HIS B 111 -17.143 2.426 -13.656 1.00 0.00 H new ATOM 0 HE1 HIS B 111 -21.007 0.701 -13.593 1.00 0.00 H new ATOM 0 HE2 HIS B 111 -19.239 1.779 -15.052 1.00 0.00 H new ATOM 2056 N GLY B 112 -14.760 -0.066 -9.206 1.00 0.00 N ATOM 2057 CA GLY B 112 -14.040 -0.190 -8.025 1.00 0.00 C ATOM 2058 C GLY B 112 -12.991 -1.169 -8.226 1.00 0.00 C ATOM 2059 O GLY B 112 -13.257 -2.301 -8.604 1.00 0.00 O ATOM 0 H GLY B 112 -14.714 -0.896 -9.797 1.00 0.00 H new ATOM 0 HA2 GLY B 112 -13.612 0.771 -7.740 1.00 0.00 H new ATOM 0 HA3 GLY B 112 -14.697 -0.500 -7.212 1.00 0.00 H new ATOM 2063 N PHE B 113 -11.839 -0.741 -8.056 1.00 0.00 N ATOM 2064 CA PHE B 113 -10.703 -1.527 -8.265 1.00 0.00 C ATOM 2065 C PHE B 113 -9.947 -1.634 -6.996 1.00 0.00 C ATOM 2066 O PHE B 113 -10.029 -0.734 -6.130 1.00 0.00 O ATOM 2067 CB PHE B 113 -9.872 -0.990 -9.442 1.00 0.00 C ATOM 2068 CG PHE B 113 -9.709 0.511 -9.465 1.00 0.00 C ATOM 2069 CD1 PHE B 113 -8.666 1.122 -8.786 1.00 0.00 C ATOM 2070 CD2 PHE B 113 -10.592 1.302 -10.179 1.00 0.00 C ATOM 2071 CE1 PHE B 113 -8.511 2.492 -8.818 1.00 0.00 C ATOM 2072 CE2 PHE B 113 -10.442 2.669 -10.216 1.00 0.00 C ATOM 2073 CZ PHE B 113 -9.401 3.267 -9.535 1.00 0.00 C ATOM 0 H PHE B 113 -11.633 0.211 -7.753 1.00 0.00 H new ATOM 0 HA PHE B 113 -10.989 -2.538 -8.555 1.00 0.00 H new ATOM 0 HB2 PHE B 113 -8.884 -1.449 -9.411 1.00 0.00 H new ATOM 0 HB3 PHE B 113 -10.341 -1.305 -10.374 1.00 0.00 H new ATOM 0 HD1 PHE B 113 -7.967 0.518 -8.226 1.00 0.00 H new ATOM 0 HD2 PHE B 113 -11.409 0.840 -10.714 1.00 0.00 H new ATOM 0 HE1 PHE B 113 -7.696 2.957 -8.284 1.00 0.00 H new ATOM 0 HE2 PHE B 113 -11.138 3.274 -10.778 1.00 0.00 H new ATOM 0 HZ PHE B 113 -9.283 4.340 -9.563 1.00 0.00 H new ATOM 2083 N ILE B 114 -9.215 -2.687 -6.853 1.00 0.00 N ATOM 2084 CA ILE B 114 -8.542 -2.924 -5.637 1.00 0.00 C ATOM 2085 C ILE B 114 -7.089 -3.004 -5.945 1.00 0.00 C ATOM 2086 O ILE B 114 -6.674 -3.488 -7.021 1.00 0.00 O ATOM 2087 CB ILE B 114 -8.987 -4.265 -4.903 1.00 0.00 C ATOM 2088 CG1 ILE B 114 -8.193 -5.503 -5.366 1.00 0.00 C ATOM 2089 CG2 ILE B 114 -10.467 -4.528 -5.148 1.00 0.00 C ATOM 2090 CD1 ILE B 114 -8.427 -6.731 -4.503 1.00 0.00 C ATOM 0 H ILE B 114 -9.072 -3.396 -7.572 1.00 0.00 H new ATOM 0 HA ILE B 114 -8.788 -2.109 -4.956 1.00 0.00 H new ATOM 0 HB ILE B 114 -8.783 -4.112 -3.843 1.00 0.00 H new ATOM 0 HG12 ILE B 114 -8.465 -5.735 -6.396 1.00 0.00 H new ATOM 0 HG13 ILE B 114 -7.129 -5.264 -5.364 1.00 0.00 H new ATOM 0 HG21 ILE B 114 -10.762 -5.447 -4.642 1.00 0.00 H new ATOM 0 HG22 ILE B 114 -11.054 -3.696 -4.759 1.00 0.00 H new ATOM 0 HG23 ILE B 114 -10.646 -4.630 -6.218 1.00 0.00 H new ATOM 0 HD11 ILE B 114 -7.837 -7.563 -4.887 1.00 0.00 H new ATOM 0 HD12 ILE B 114 -8.128 -6.517 -3.477 1.00 0.00 H new ATOM 0 HD13 ILE B 114 -9.484 -6.995 -4.525 1.00 0.00 H new ATOM 2102 N SER B 115 -6.319 -2.451 -5.083 1.00 0.00 N ATOM 2103 CA SER B 115 -4.925 -2.425 -5.232 1.00 0.00 C ATOM 2104 C SER B 115 -4.256 -2.799 -3.929 1.00 0.00 C ATOM 2105 O SER B 115 -4.829 -2.633 -2.838 1.00 0.00 O ATOM 2106 CB SER B 115 -4.502 -1.020 -5.661 1.00 0.00 C ATOM 2107 OG SER B 115 -5.277 -0.582 -6.781 1.00 0.00 O ATOM 0 H SER B 115 -6.656 -1.994 -4.235 1.00 0.00 H new ATOM 0 HA SER B 115 -4.622 -3.146 -5.991 1.00 0.00 H new ATOM 0 HB2 SER B 115 -4.629 -0.326 -4.830 1.00 0.00 H new ATOM 0 HB3 SER B 115 -3.443 -1.016 -5.920 1.00 0.00 H new ATOM 0 HG SER B 115 -4.995 0.319 -7.042 1.00 0.00 H new ATOM 2113 N ARG B 116 -3.062 -3.250 -4.047 1.00 0.00 N ATOM 2114 CA ARG B 116 -2.236 -3.553 -2.951 1.00 0.00 C ATOM 2115 C ARG B 116 -0.982 -2.789 -3.199 1.00 0.00 C ATOM 2116 O ARG B 116 -0.571 -2.614 -4.349 1.00 0.00 O ATOM 2117 CB ARG B 116 -1.986 -5.070 -2.919 1.00 0.00 C ATOM 2118 CG ARG B 116 -0.828 -5.550 -2.046 1.00 0.00 C ATOM 2119 CD ARG B 116 -0.795 -7.079 -1.962 1.00 0.00 C ATOM 2120 NE ARG B 116 -1.052 -7.730 -3.258 1.00 0.00 N ATOM 2121 CZ ARG B 116 -0.173 -8.443 -3.983 1.00 0.00 C ATOM 2122 NH1 ARG B 116 1.094 -8.550 -3.597 1.00 0.00 N ATOM 2123 NH2 ARG B 116 -0.580 -9.066 -5.080 1.00 0.00 N ATOM 0 H ARG B 116 -2.620 -3.423 -4.950 1.00 0.00 H new ATOM 0 HA ARG B 116 -2.670 -3.285 -1.988 1.00 0.00 H new ATOM 0 HB2 ARG B 116 -2.898 -5.559 -2.576 1.00 0.00 H new ATOM 0 HB3 ARG B 116 -1.807 -5.408 -3.940 1.00 0.00 H new ATOM 0 HG2 ARG B 116 0.114 -5.185 -2.454 1.00 0.00 H new ATOM 0 HG3 ARG B 116 -0.925 -5.130 -1.045 1.00 0.00 H new ATOM 0 HD2 ARG B 116 0.179 -7.396 -1.588 1.00 0.00 H new ATOM 0 HD3 ARG B 116 -1.539 -7.414 -1.239 1.00 0.00 H new ATOM 0 HE ARG B 116 -1.991 -7.630 -3.644 1.00 0.00 H new ATOM 0 HH11 ARG B 116 1.408 -8.089 -2.743 1.00 0.00 H new ATOM 0 HH12 ARG B 116 1.753 -9.094 -4.155 1.00 0.00 H new ATOM 0 HH21 ARG B 116 -1.556 -9.003 -5.370 1.00 0.00 H new ATOM 0 HH22 ARG B 116 0.083 -9.608 -5.634 1.00 0.00 H new ATOM 2137 N GLU B 117 -0.379 -2.350 -2.168 1.00 0.00 N ATOM 2138 CA GLU B 117 0.734 -1.480 -2.265 1.00 0.00 C ATOM 2139 C GLU B 117 1.774 -1.936 -1.283 1.00 0.00 C ATOM 2140 O GLU B 117 1.451 -2.622 -0.312 1.00 0.00 O ATOM 2141 CB GLU B 117 0.282 -0.032 -1.958 1.00 0.00 C ATOM 2142 CG GLU B 117 -0.894 0.460 -2.817 1.00 0.00 C ATOM 2143 CD GLU B 117 -1.317 1.879 -2.520 1.00 0.00 C ATOM 2144 OE1 GLU B 117 -2.101 2.101 -1.576 1.00 0.00 O ATOM 2145 OE2 GLU B 117 -0.890 2.798 -3.262 1.00 0.00 O ATOM 0 H GLU B 117 -0.645 -2.586 -1.212 1.00 0.00 H new ATOM 0 HA GLU B 117 1.155 -1.499 -3.270 1.00 0.00 H new ATOM 0 HB2 GLU B 117 0.001 0.033 -0.907 1.00 0.00 H new ATOM 0 HB3 GLU B 117 1.129 0.639 -2.104 1.00 0.00 H new ATOM 0 HG2 GLU B 117 -0.619 0.386 -3.869 1.00 0.00 H new ATOM 0 HG3 GLU B 117 -1.746 -0.202 -2.663 1.00 0.00 H new ATOM 2152 N PHE B 118 2.997 -1.643 -1.562 1.00 0.00 N ATOM 2153 CA PHE B 118 4.076 -1.977 -0.677 1.00 0.00 C ATOM 2154 C PHE B 118 4.920 -0.785 -0.406 1.00 0.00 C ATOM 2155 O PHE B 118 5.283 -0.038 -1.319 1.00 0.00 O ATOM 2156 CB PHE B 118 4.939 -3.133 -1.185 1.00 0.00 C ATOM 2157 CG PHE B 118 4.347 -4.494 -0.966 1.00 0.00 C ATOM 2158 CD1 PHE B 118 3.539 -5.070 -1.909 1.00 0.00 C ATOM 2159 CD2 PHE B 118 4.625 -5.201 0.190 1.00 0.00 C ATOM 2160 CE1 PHE B 118 3.011 -6.323 -1.720 1.00 0.00 C ATOM 2161 CE2 PHE B 118 4.100 -6.459 0.391 1.00 0.00 C ATOM 2162 CZ PHE B 118 3.291 -7.021 -0.569 1.00 0.00 C ATOM 0 H PHE B 118 3.286 -1.162 -2.414 1.00 0.00 H new ATOM 0 HA PHE B 118 3.615 -2.315 0.251 1.00 0.00 H new ATOM 0 HB2 PHE B 118 5.117 -2.995 -2.252 1.00 0.00 H new ATOM 0 HB3 PHE B 118 5.910 -3.089 -0.691 1.00 0.00 H new ATOM 0 HD1 PHE B 118 3.313 -4.530 -2.817 1.00 0.00 H new ATOM 0 HD2 PHE B 118 5.261 -4.762 0.944 1.00 0.00 H new ATOM 0 HE1 PHE B 118 2.375 -6.761 -2.476 1.00 0.00 H new ATOM 0 HE2 PHE B 118 4.323 -7.001 1.298 1.00 0.00 H new ATOM 0 HZ PHE B 118 2.877 -8.007 -0.419 1.00 0.00 H new ATOM 2172 N HIS B 119 5.221 -0.593 0.852 1.00 0.00 N ATOM 2173 CA HIS B 119 6.073 0.477 1.281 1.00 0.00 C ATOM 2174 C HIS B 119 7.146 -0.044 2.232 1.00 0.00 C ATOM 2175 O HIS B 119 6.844 -0.625 3.256 1.00 0.00 O ATOM 2176 CB HIS B 119 5.266 1.613 1.942 1.00 0.00 C ATOM 2177 CG HIS B 119 6.111 2.757 2.456 1.00 0.00 C ATOM 2178 ND1 HIS B 119 6.177 3.106 3.782 1.00 0.00 N ATOM 2179 CD2 HIS B 119 6.929 3.629 1.807 1.00 0.00 C ATOM 2180 CE1 HIS B 119 6.988 4.132 3.924 1.00 0.00 C ATOM 2181 NE2 HIS B 119 7.453 4.464 2.754 1.00 0.00 N ATOM 0 H HIS B 119 4.877 -1.181 1.611 1.00 0.00 H new ATOM 0 HA HIS B 119 6.559 0.890 0.397 1.00 0.00 H new ATOM 0 HB2 HIS B 119 4.549 2.002 1.219 1.00 0.00 H new ATOM 0 HB3 HIS B 119 4.691 1.200 2.771 1.00 0.00 H new ATOM 0 HD2 HIS B 119 7.127 3.656 0.746 1.00 0.00 H new ATOM 0 HE1 HIS B 119 7.229 4.619 4.858 1.00 0.00 H new ATOM 0 HE2 HIS B 119 8.105 5.227 2.573 1.00 0.00 H new ATOM 2190 N ARG B 120 8.371 0.166 1.886 1.00 0.00 N ATOM 2191 CA ARG B 120 9.487 -0.149 2.759 1.00 0.00 C ATOM 2192 C ARG B 120 10.164 1.133 3.097 1.00 0.00 C ATOM 2193 O ARG B 120 10.296 1.992 2.221 1.00 0.00 O ATOM 2194 CB ARG B 120 10.475 -1.122 2.098 1.00 0.00 C ATOM 2195 CG ARG B 120 10.043 -2.571 2.157 1.00 0.00 C ATOM 2196 CD ARG B 120 10.943 -3.486 1.356 1.00 0.00 C ATOM 2197 NE ARG B 120 10.824 -3.260 -0.107 1.00 0.00 N ATOM 2198 CZ ARG B 120 10.969 -4.228 -1.035 1.00 0.00 C ATOM 2199 NH1 ARG B 120 11.262 -5.454 -0.669 1.00 0.00 N ATOM 2200 NH2 ARG B 120 10.814 -3.965 -2.330 1.00 0.00 N ATOM 0 H ARG B 120 8.644 0.563 0.987 1.00 0.00 H new ATOM 0 HA ARG B 120 9.120 -0.645 3.657 1.00 0.00 H new ATOM 0 HB2 ARG B 120 10.609 -0.835 1.055 1.00 0.00 H new ATOM 0 HB3 ARG B 120 11.446 -1.023 2.583 1.00 0.00 H new ATOM 0 HG2 ARG B 120 10.031 -2.900 3.196 1.00 0.00 H new ATOM 0 HG3 ARG B 120 9.022 -2.656 1.784 1.00 0.00 H new ATOM 0 HD2 ARG B 120 11.978 -3.332 1.662 1.00 0.00 H new ATOM 0 HD3 ARG B 120 10.695 -4.523 1.582 1.00 0.00 H new ATOM 0 HE ARG B 120 10.620 -2.314 -0.430 1.00 0.00 H new ATOM 0 HH11 ARG B 120 11.381 -5.677 0.319 1.00 0.00 H new ATOM 0 HH12 ARG B 120 11.371 -6.184 -1.373 1.00 0.00 H new ATOM 0 HH21 ARG B 120 10.582 -3.019 -2.634 1.00 0.00 H new ATOM 0 HH22 ARG B 120 10.927 -4.709 -3.019 1.00 0.00 H new ATOM 2214 N LYS B 121 10.554 1.297 4.330 1.00 0.00 N ATOM 2215 CA LYS B 121 11.192 2.528 4.728 1.00 0.00 C ATOM 2216 C LYS B 121 12.380 2.215 5.592 1.00 0.00 C ATOM 2217 O LYS B 121 12.253 1.483 6.560 1.00 0.00 O ATOM 2218 CB LYS B 121 10.201 3.387 5.521 1.00 0.00 C ATOM 2219 CG LYS B 121 10.715 4.762 5.920 1.00 0.00 C ATOM 2220 CD LYS B 121 9.747 5.448 6.862 1.00 0.00 C ATOM 2221 CE LYS B 121 10.156 6.884 7.158 1.00 0.00 C ATOM 2222 NZ LYS B 121 9.983 7.780 5.985 1.00 0.00 N ATOM 0 H LYS B 121 10.445 0.605 5.072 1.00 0.00 H new ATOM 0 HA LYS B 121 11.516 3.072 3.841 1.00 0.00 H new ATOM 0 HB2 LYS B 121 9.296 3.513 4.926 1.00 0.00 H new ATOM 0 HB3 LYS B 121 9.917 2.846 6.424 1.00 0.00 H new ATOM 0 HG2 LYS B 121 11.689 4.666 6.400 1.00 0.00 H new ATOM 0 HG3 LYS B 121 10.858 5.374 5.029 1.00 0.00 H new ATOM 0 HD2 LYS B 121 8.749 5.439 6.425 1.00 0.00 H new ATOM 0 HD3 LYS B 121 9.692 4.888 7.795 1.00 0.00 H new ATOM 0 HE2 LYS B 121 9.563 7.263 7.991 1.00 0.00 H new ATOM 0 HE3 LYS B 121 11.199 6.903 7.475 1.00 0.00 H new ATOM 0 HZ1 LYS B 121 10.128 8.767 6.278 1.00 0.00 H new ATOM 0 HZ2 LYS B 121 10.678 7.531 5.252 1.00 0.00 H new ATOM 0 HZ3 LYS B 121 9.022 7.670 5.603 1.00 0.00 H new ATOM 2236 N TYR B 122 13.511 2.768 5.236 1.00 0.00 N ATOM 2237 CA TYR B 122 14.747 2.603 5.966 1.00 0.00 C ATOM 2238 C TYR B 122 15.378 3.944 6.160 1.00 0.00 C ATOM 2239 O TYR B 122 15.313 4.793 5.264 1.00 0.00 O ATOM 2240 CB TYR B 122 15.771 1.772 5.168 1.00 0.00 C ATOM 2241 CG TYR B 122 15.364 0.378 4.789 1.00 0.00 C ATOM 2242 CD1 TYR B 122 14.438 0.159 3.790 1.00 0.00 C ATOM 2243 CD2 TYR B 122 15.923 -0.723 5.419 1.00 0.00 C ATOM 2244 CE1 TYR B 122 14.072 -1.104 3.435 1.00 0.00 C ATOM 2245 CE2 TYR B 122 15.557 -2.000 5.061 1.00 0.00 C ATOM 2246 CZ TYR B 122 14.628 -2.177 4.066 1.00 0.00 C ATOM 2247 OH TYR B 122 14.246 -3.432 3.703 1.00 0.00 O ATOM 0 H TYR B 122 13.603 3.360 4.411 1.00 0.00 H new ATOM 0 HA TYR B 122 14.504 2.106 6.905 1.00 0.00 H new ATOM 0 HB2 TYR B 122 16.011 2.316 4.254 1.00 0.00 H new ATOM 0 HB3 TYR B 122 16.688 1.711 5.753 1.00 0.00 H new ATOM 0 HD1 TYR B 122 13.996 1.003 3.281 1.00 0.00 H new ATOM 0 HD2 TYR B 122 16.654 -0.577 6.200 1.00 0.00 H new ATOM 0 HE1 TYR B 122 13.342 -1.255 2.654 1.00 0.00 H new ATOM 0 HE2 TYR B 122 15.995 -2.853 5.557 1.00 0.00 H new ATOM 0 HH TYR B 122 13.901 -3.908 4.487 1.00 0.00 H new ATOM 2257 N ARG B 123 15.975 4.158 7.287 1.00 0.00 N ATOM 2258 CA ARG B 123 16.799 5.318 7.449 1.00 0.00 C ATOM 2259 C ARG B 123 18.134 4.867 7.977 1.00 0.00 C ATOM 2260 O ARG B 123 18.293 4.604 9.171 1.00 0.00 O ATOM 2261 CB ARG B 123 16.169 6.370 8.357 1.00 0.00 C ATOM 2262 CG ARG B 123 16.985 7.643 8.387 1.00 0.00 C ATOM 2263 CD ARG B 123 16.348 8.724 9.219 1.00 0.00 C ATOM 2264 NE ARG B 123 17.122 9.963 9.133 1.00 0.00 N ATOM 2265 CZ ARG B 123 16.905 11.067 9.853 1.00 0.00 C ATOM 2266 NH1 ARG B 123 15.915 11.101 10.749 1.00 0.00 N ATOM 2267 NH2 ARG B 123 17.668 12.141 9.664 1.00 0.00 N ATOM 0 H ARG B 123 15.911 3.552 8.105 1.00 0.00 H new ATOM 0 HA ARG B 123 16.916 5.806 6.482 1.00 0.00 H new ATOM 0 HB2 ARG B 123 15.160 6.593 8.011 1.00 0.00 H new ATOM 0 HB3 ARG B 123 16.079 5.972 9.368 1.00 0.00 H new ATOM 0 HG2 ARG B 123 17.977 7.424 8.782 1.00 0.00 H new ATOM 0 HG3 ARG B 123 17.120 8.007 7.368 1.00 0.00 H new ATOM 0 HD2 ARG B 123 15.329 8.901 8.876 1.00 0.00 H new ATOM 0 HD3 ARG B 123 16.283 8.400 10.258 1.00 0.00 H new ATOM 0 HE ARG B 123 17.893 9.985 8.466 1.00 0.00 H new ATOM 0 HH11 ARG B 123 15.322 10.282 10.885 1.00 0.00 H new ATOM 0 HH12 ARG B 123 15.752 11.946 11.297 1.00 0.00 H new ATOM 0 HH21 ARG B 123 18.416 12.120 8.971 1.00 0.00 H new ATOM 0 HH22 ARG B 123 17.505 12.985 10.212 1.00 0.00 H new ATOM 2281 N ILE B 124 19.071 4.743 7.082 1.00 0.00 N ATOM 2282 CA ILE B 124 20.387 4.256 7.385 1.00 0.00 C ATOM 2283 C ILE B 124 21.476 5.089 6.675 1.00 0.00 C ATOM 2284 O ILE B 124 21.651 4.988 5.477 1.00 0.00 O ATOM 2285 CB ILE B 124 20.495 2.741 7.013 1.00 0.00 C ATOM 2286 CG1 ILE B 124 19.786 2.433 5.673 1.00 0.00 C ATOM 2287 CG2 ILE B 124 19.949 1.871 8.140 1.00 0.00 C ATOM 2288 CD1 ILE B 124 19.776 0.963 5.298 1.00 0.00 C ATOM 0 H ILE B 124 18.939 4.983 6.099 1.00 0.00 H new ATOM 0 HA ILE B 124 20.555 4.362 8.457 1.00 0.00 H new ATOM 0 HB ILE B 124 21.551 2.504 6.881 1.00 0.00 H new ATOM 0 HG12 ILE B 124 18.757 2.789 5.729 1.00 0.00 H new ATOM 0 HG13 ILE B 124 20.275 2.996 4.878 1.00 0.00 H new ATOM 0 HG21 ILE B 124 20.033 0.820 7.862 1.00 0.00 H new ATOM 0 HG22 ILE B 124 20.521 2.052 9.050 1.00 0.00 H new ATOM 0 HG23 ILE B 124 18.902 2.117 8.315 1.00 0.00 H new ATOM 0 HD11 ILE B 124 19.260 0.834 4.346 1.00 0.00 H new ATOM 0 HD12 ILE B 124 20.801 0.604 5.207 1.00 0.00 H new ATOM 0 HD13 ILE B 124 19.259 0.394 6.071 1.00 0.00 H new ATOM 2300 N PRO B 125 22.211 5.940 7.414 1.00 0.00 N ATOM 2301 CA PRO B 125 23.308 6.746 6.844 1.00 0.00 C ATOM 2302 C PRO B 125 24.669 6.038 6.884 1.00 0.00 C ATOM 2303 O PRO B 125 25.423 6.079 5.929 1.00 0.00 O ATOM 2304 CB PRO B 125 23.356 7.983 7.773 1.00 0.00 C ATOM 2305 CG PRO B 125 22.294 7.763 8.823 1.00 0.00 C ATOM 2306 CD PRO B 125 21.959 6.298 8.808 1.00 0.00 C ATOM 0 HA PRO B 125 23.127 6.963 5.791 1.00 0.00 H new ATOM 0 HB2 PRO B 125 24.340 8.088 8.230 1.00 0.00 H new ATOM 0 HB3 PRO B 125 23.166 8.898 7.213 1.00 0.00 H new ATOM 0 HG2 PRO B 125 22.655 8.066 9.806 1.00 0.00 H new ATOM 0 HG3 PRO B 125 21.410 8.363 8.609 1.00 0.00 H new ATOM 0 HD2 PRO B 125 22.586 5.729 9.495 1.00 0.00 H new ATOM 0 HD3 PRO B 125 20.924 6.114 9.095 1.00 0.00 H new ATOM 2314 N ALA B 126 24.992 5.419 8.007 1.00 0.00 N ATOM 2315 CA ALA B 126 26.285 4.758 8.166 1.00 0.00 C ATOM 2316 C ALA B 126 26.410 3.539 7.279 1.00 0.00 C ATOM 2317 O ALA B 126 27.483 3.159 6.906 1.00 0.00 O ATOM 2318 CB ALA B 126 26.533 4.386 9.609 1.00 0.00 C ATOM 0 H ALA B 126 24.382 5.358 8.822 1.00 0.00 H new ATOM 0 HA ALA B 126 27.047 5.473 7.856 1.00 0.00 H new ATOM 0 HB1 ALA B 126 27.503 3.896 9.697 1.00 0.00 H new ATOM 0 HB2 ALA B 126 26.525 5.286 10.223 1.00 0.00 H new ATOM 0 HB3 ALA B 126 25.751 3.707 9.949 1.00 0.00 H new ATOM 2324 N ASP B 127 25.293 2.929 6.969 1.00 0.00 N ATOM 2325 CA ASP B 127 25.294 1.729 6.148 1.00 0.00 C ATOM 2326 C ASP B 127 25.140 2.107 4.683 1.00 0.00 C ATOM 2327 O ASP B 127 25.423 1.309 3.788 1.00 0.00 O ATOM 2328 CB ASP B 127 24.086 0.819 6.512 1.00 0.00 C ATOM 2329 CG ASP B 127 24.008 0.367 7.966 1.00 0.00 C ATOM 2330 OD1 ASP B 127 23.616 1.175 8.846 1.00 0.00 O ATOM 2331 OD2 ASP B 127 24.279 -0.819 8.261 1.00 0.00 O ATOM 0 H ASP B 127 24.369 3.238 7.269 1.00 0.00 H new ATOM 0 HA ASP B 127 26.234 1.206 6.324 1.00 0.00 H new ATOM 0 HB2 ASP B 127 23.167 1.352 6.268 1.00 0.00 H new ATOM 0 HB3 ASP B 127 24.119 -0.067 5.878 1.00 0.00 H new ATOM 2336 N VAL B 128 24.668 3.327 4.439 1.00 0.00 N ATOM 2337 CA VAL B 128 24.304 3.730 3.097 1.00 0.00 C ATOM 2338 C VAL B 128 24.835 5.098 2.642 1.00 0.00 C ATOM 2339 O VAL B 128 24.639 6.121 3.285 1.00 0.00 O ATOM 2340 CB VAL B 128 22.755 3.684 2.892 1.00 0.00 C ATOM 2341 CG1 VAL B 128 22.343 4.241 1.529 1.00 0.00 C ATOM 2342 CG2 VAL B 128 22.252 2.267 3.031 1.00 0.00 C ATOM 0 H VAL B 128 24.532 4.044 5.152 1.00 0.00 H new ATOM 0 HA VAL B 128 24.802 2.994 2.466 1.00 0.00 H new ATOM 0 HB VAL B 128 22.307 4.312 3.662 1.00 0.00 H new ATOM 0 HG11 VAL B 128 21.259 4.190 1.428 1.00 0.00 H new ATOM 0 HG12 VAL B 128 22.667 5.278 1.447 1.00 0.00 H new ATOM 0 HG13 VAL B 128 22.809 3.652 0.739 1.00 0.00 H new ATOM 0 HG21 VAL B 128 21.172 2.248 2.886 1.00 0.00 H new ATOM 0 HG22 VAL B 128 22.730 1.636 2.281 1.00 0.00 H new ATOM 0 HG23 VAL B 128 22.491 1.892 4.026 1.00 0.00 H new ATOM 2352 N ASP B 129 25.471 5.076 1.508 1.00 0.00 N ATOM 2353 CA ASP B 129 25.845 6.254 0.757 1.00 0.00 C ATOM 2354 C ASP B 129 25.201 6.162 -0.625 1.00 0.00 C ATOM 2355 O ASP B 129 25.598 5.312 -1.443 1.00 0.00 O ATOM 2356 CB ASP B 129 27.356 6.400 0.542 1.00 0.00 C ATOM 2357 CG ASP B 129 28.084 7.080 1.660 1.00 0.00 C ATOM 2358 OD1 ASP B 129 27.720 8.228 2.008 1.00 0.00 O ATOM 2359 OD2 ASP B 129 29.051 6.510 2.171 1.00 0.00 O ATOM 0 H ASP B 129 25.758 4.207 1.057 1.00 0.00 H new ATOM 0 HA ASP B 129 25.508 7.114 1.337 1.00 0.00 H new ATOM 0 HB2 ASP B 129 27.786 5.409 0.396 1.00 0.00 H new ATOM 0 HB3 ASP B 129 27.526 6.960 -0.378 1.00 0.00 H new ATOM 2364 N PRO B 130 24.206 7.015 -0.919 1.00 0.00 N ATOM 2365 CA PRO B 130 23.474 7.023 -2.208 1.00 0.00 C ATOM 2366 C PRO B 130 24.349 7.292 -3.443 1.00 0.00 C ATOM 2367 O PRO B 130 23.909 7.091 -4.576 1.00 0.00 O ATOM 2368 CB PRO B 130 22.452 8.150 -2.045 1.00 0.00 C ATOM 2369 CG PRO B 130 22.980 8.973 -0.936 1.00 0.00 C ATOM 2370 CD PRO B 130 23.655 8.016 -0.007 1.00 0.00 C ATOM 0 HA PRO B 130 23.045 6.039 -2.396 1.00 0.00 H new ATOM 0 HB2 PRO B 130 22.355 8.733 -2.961 1.00 0.00 H new ATOM 0 HB3 PRO B 130 21.462 7.757 -1.811 1.00 0.00 H new ATOM 0 HG2 PRO B 130 23.681 9.722 -1.304 1.00 0.00 H new ATOM 0 HG3 PRO B 130 22.177 9.509 -0.430 1.00 0.00 H new ATOM 0 HD2 PRO B 130 24.435 8.503 0.579 1.00 0.00 H new ATOM 0 HD3 PRO B 130 22.953 7.576 0.701 1.00 0.00 H new ATOM 2378 N LEU B 131 25.573 7.722 -3.216 1.00 0.00 N ATOM 2379 CA LEU B 131 26.504 8.029 -4.292 1.00 0.00 C ATOM 2380 C LEU B 131 26.842 6.775 -5.102 1.00 0.00 C ATOM 2381 O LEU B 131 26.902 6.809 -6.325 1.00 0.00 O ATOM 2382 CB LEU B 131 27.793 8.620 -3.716 1.00 0.00 C ATOM 2383 CG LEU B 131 27.652 9.879 -2.856 1.00 0.00 C ATOM 2384 CD1 LEU B 131 29.012 10.316 -2.347 1.00 0.00 C ATOM 2385 CD2 LEU B 131 26.995 11.004 -3.639 1.00 0.00 C ATOM 0 H LEU B 131 25.954 7.870 -2.282 1.00 0.00 H new ATOM 0 HA LEU B 131 26.027 8.754 -4.952 1.00 0.00 H new ATOM 0 HB2 LEU B 131 28.280 7.852 -3.116 1.00 0.00 H new ATOM 0 HB3 LEU B 131 28.462 8.849 -4.546 1.00 0.00 H new ATOM 0 HG LEU B 131 27.013 9.642 -2.005 1.00 0.00 H new ATOM 0 HD11 LEU B 131 28.901 11.212 -1.736 1.00 0.00 H new ATOM 0 HD12 LEU B 131 29.449 9.519 -1.746 1.00 0.00 H new ATOM 0 HD13 LEU B 131 29.665 10.532 -3.193 1.00 0.00 H new ATOM 0 HD21 LEU B 131 26.907 11.886 -3.004 1.00 0.00 H new ATOM 0 HD22 LEU B 131 27.603 11.244 -4.511 1.00 0.00 H new ATOM 0 HD23 LEU B 131 26.003 10.690 -3.964 1.00 0.00 H new ATOM 2397 N THR B 132 27.012 5.674 -4.414 1.00 0.00 N ATOM 2398 CA THR B 132 27.443 4.442 -5.040 1.00 0.00 C ATOM 2399 C THR B 132 26.393 3.335 -4.897 1.00 0.00 C ATOM 2400 O THR B 132 26.646 2.176 -5.226 1.00 0.00 O ATOM 2401 CB THR B 132 28.823 4.005 -4.462 1.00 0.00 C ATOM 2402 OG1 THR B 132 29.271 2.761 -5.031 1.00 0.00 O ATOM 2403 CG2 THR B 132 28.757 3.889 -2.951 1.00 0.00 C ATOM 0 H THR B 132 26.857 5.603 -3.408 1.00 0.00 H new ATOM 0 HA THR B 132 27.559 4.623 -6.109 1.00 0.00 H new ATOM 0 HB THR B 132 29.545 4.776 -4.731 1.00 0.00 H new ATOM 0 HG1 THR B 132 28.495 2.207 -5.258 1.00 0.00 H new ATOM 0 HG21 THR B 132 29.730 3.583 -2.567 1.00 0.00 H new ATOM 0 HG22 THR B 132 28.485 4.854 -2.524 1.00 0.00 H new ATOM 0 HG23 THR B 132 28.008 3.146 -2.675 1.00 0.00 H new ATOM 2411 N ILE B 133 25.225 3.695 -4.417 1.00 0.00 N ATOM 2412 CA ILE B 133 24.186 2.715 -4.184 1.00 0.00 C ATOM 2413 C ILE B 133 23.529 2.317 -5.531 1.00 0.00 C ATOM 2414 O ILE B 133 23.393 3.148 -6.439 1.00 0.00 O ATOM 2415 CB ILE B 133 23.122 3.254 -3.170 1.00 0.00 C ATOM 2416 CG1 ILE B 133 22.220 2.130 -2.665 1.00 0.00 C ATOM 2417 CG2 ILE B 133 22.283 4.343 -3.802 1.00 0.00 C ATOM 2418 CD1 ILE B 133 21.160 2.571 -1.675 1.00 0.00 C ATOM 0 H ILE B 133 24.970 4.654 -4.181 1.00 0.00 H new ATOM 0 HA ILE B 133 24.634 1.826 -3.740 1.00 0.00 H new ATOM 0 HB ILE B 133 23.661 3.671 -2.319 1.00 0.00 H new ATOM 0 HG12 ILE B 133 21.730 1.663 -3.519 1.00 0.00 H new ATOM 0 HG13 ILE B 133 22.841 1.366 -2.197 1.00 0.00 H new ATOM 0 HG21 ILE B 133 21.550 4.703 -3.080 1.00 0.00 H new ATOM 0 HG22 ILE B 133 22.927 5.168 -4.107 1.00 0.00 H new ATOM 0 HG23 ILE B 133 21.766 3.944 -4.675 1.00 0.00 H new ATOM 0 HD11 ILE B 133 20.566 1.709 -1.370 1.00 0.00 H new ATOM 0 HD12 ILE B 133 21.639 3.010 -0.800 1.00 0.00 H new ATOM 0 HD13 ILE B 133 20.511 3.312 -2.142 1.00 0.00 H new ATOM 2430 N THR B 134 23.204 1.058 -5.668 1.00 0.00 N ATOM 2431 CA THR B 134 22.563 0.518 -6.852 1.00 0.00 C ATOM 2432 C THR B 134 21.492 -0.473 -6.432 1.00 0.00 C ATOM 2433 O THR B 134 21.594 -1.035 -5.344 1.00 0.00 O ATOM 2434 CB THR B 134 23.606 -0.170 -7.773 1.00 0.00 C ATOM 2435 OG1 THR B 134 24.525 -0.936 -6.975 1.00 0.00 O ATOM 2436 CG2 THR B 134 24.376 0.846 -8.604 1.00 0.00 C ATOM 0 H THR B 134 23.379 0.359 -4.946 1.00 0.00 H new ATOM 0 HA THR B 134 22.104 1.332 -7.414 1.00 0.00 H new ATOM 0 HB THR B 134 23.069 -0.827 -8.457 1.00 0.00 H new ATOM 0 HG1 THR B 134 24.108 -1.155 -6.116 1.00 0.00 H new ATOM 0 HG21 THR B 134 25.097 0.328 -9.236 1.00 0.00 H new ATOM 0 HG22 THR B 134 23.681 1.406 -9.230 1.00 0.00 H new ATOM 0 HG23 THR B 134 24.903 1.533 -7.942 1.00 0.00 H new ATOM 2444 N SER B 135 20.485 -0.683 -7.251 1.00 0.00 N ATOM 2445 CA SER B 135 19.423 -1.578 -6.886 1.00 0.00 C ATOM 2446 C SER B 135 19.129 -2.573 -8.008 1.00 0.00 C ATOM 2447 O SER B 135 19.018 -2.196 -9.187 1.00 0.00 O ATOM 2448 CB SER B 135 18.154 -0.768 -6.557 1.00 0.00 C ATOM 2449 OG SER B 135 17.119 -1.598 -6.050 1.00 0.00 O ATOM 0 H SER B 135 20.384 -0.247 -8.167 1.00 0.00 H new ATOM 0 HA SER B 135 19.736 -2.142 -6.008 1.00 0.00 H new ATOM 0 HB2 SER B 135 18.394 0.003 -5.825 1.00 0.00 H new ATOM 0 HB3 SER B 135 17.805 -0.258 -7.455 1.00 0.00 H new ATOM 0 HG SER B 135 16.288 -1.420 -6.538 1.00 0.00 H new ATOM 2455 N SER B 136 19.021 -3.819 -7.642 1.00 0.00 N ATOM 2456 CA SER B 136 18.616 -4.874 -8.532 1.00 0.00 C ATOM 2457 C SER B 136 17.349 -5.492 -7.972 1.00 0.00 C ATOM 2458 O SER B 136 17.298 -5.823 -6.786 1.00 0.00 O ATOM 2459 CB SER B 136 19.760 -5.885 -8.711 1.00 0.00 C ATOM 2460 OG SER B 136 20.474 -6.098 -7.491 1.00 0.00 O ATOM 0 H SER B 136 19.217 -4.139 -6.693 1.00 0.00 H new ATOM 0 HA SER B 136 18.398 -4.494 -9.530 1.00 0.00 H new ATOM 0 HB2 SER B 136 19.356 -6.833 -9.066 1.00 0.00 H new ATOM 0 HB3 SER B 136 20.447 -5.525 -9.477 1.00 0.00 H new ATOM 0 HG SER B 136 19.862 -6.448 -6.811 1.00 0.00 H new ATOM 2466 N LEU B 137 16.342 -5.632 -8.799 1.00 0.00 N ATOM 2467 CA LEU B 137 15.025 -6.007 -8.327 1.00 0.00 C ATOM 2468 C LEU B 137 14.443 -7.161 -9.115 1.00 0.00 C ATOM 2469 O LEU B 137 14.536 -7.202 -10.343 1.00 0.00 O ATOM 2470 CB LEU B 137 14.057 -4.777 -8.313 1.00 0.00 C ATOM 2471 CG LEU B 137 13.676 -4.075 -9.652 1.00 0.00 C ATOM 2472 CD1 LEU B 137 12.698 -2.956 -9.379 1.00 0.00 C ATOM 2473 CD2 LEU B 137 14.875 -3.499 -10.383 1.00 0.00 C ATOM 0 H LEU B 137 16.407 -5.492 -9.807 1.00 0.00 H new ATOM 0 HA LEU B 137 15.140 -6.353 -7.300 1.00 0.00 H new ATOM 0 HB2 LEU B 137 13.130 -5.099 -7.839 1.00 0.00 H new ATOM 0 HB3 LEU B 137 14.501 -4.021 -7.665 1.00 0.00 H new ATOM 0 HG LEU B 137 13.234 -4.840 -10.290 1.00 0.00 H new ATOM 0 HD11 LEU B 137 12.433 -2.467 -10.317 1.00 0.00 H new ATOM 0 HD12 LEU B 137 11.799 -3.363 -8.916 1.00 0.00 H new ATOM 0 HD13 LEU B 137 13.155 -2.229 -8.707 1.00 0.00 H new ATOM 0 HD21 LEU B 137 14.544 -3.024 -11.307 1.00 0.00 H new ATOM 0 HD22 LEU B 137 15.366 -2.760 -9.750 1.00 0.00 H new ATOM 0 HD23 LEU B 137 15.577 -4.299 -10.618 1.00 0.00 H new ATOM 2485 N SER B 138 13.849 -8.082 -8.404 1.00 0.00 N ATOM 2486 CA SER B 138 13.273 -9.265 -8.986 1.00 0.00 C ATOM 2487 C SER B 138 11.758 -9.103 -9.141 1.00 0.00 C ATOM 2488 O SER B 138 11.139 -8.179 -8.585 1.00 0.00 O ATOM 2489 CB SER B 138 13.580 -10.458 -8.077 1.00 0.00 C ATOM 2490 OG SER B 138 13.063 -10.247 -6.769 1.00 0.00 O ATOM 0 H SER B 138 13.750 -8.031 -7.390 1.00 0.00 H new ATOM 0 HA SER B 138 13.701 -9.429 -9.975 1.00 0.00 H new ATOM 0 HB2 SER B 138 13.148 -11.364 -8.501 1.00 0.00 H new ATOM 0 HB3 SER B 138 14.658 -10.613 -8.026 1.00 0.00 H new ATOM 0 HG SER B 138 13.585 -9.550 -6.320 1.00 0.00 H new ATOM 2496 N SER B 139 11.178 -10.032 -9.888 1.00 0.00 N ATOM 2497 CA SER B 139 9.764 -10.099 -10.196 1.00 0.00 C ATOM 2498 C SER B 139 8.915 -10.416 -8.952 1.00 0.00 C ATOM 2499 O SER B 139 7.686 -10.336 -8.989 1.00 0.00 O ATOM 2500 CB SER B 139 9.570 -11.183 -11.244 1.00 0.00 C ATOM 2501 OG SER B 139 10.529 -11.027 -12.285 1.00 0.00 O ATOM 0 H SER B 139 11.708 -10.792 -10.313 1.00 0.00 H new ATOM 0 HA SER B 139 9.434 -9.128 -10.565 1.00 0.00 H new ATOM 0 HB2 SER B 139 9.674 -12.167 -10.786 1.00 0.00 H new ATOM 0 HB3 SER B 139 8.562 -11.128 -11.655 1.00 0.00 H new ATOM 0 HG SER B 139 10.400 -11.729 -12.956 1.00 0.00 H new ATOM 2507 N ASP B 140 9.576 -10.799 -7.877 1.00 0.00 N ATOM 2508 CA ASP B 140 8.900 -11.192 -6.651 1.00 0.00 C ATOM 2509 C ASP B 140 9.068 -10.107 -5.574 1.00 0.00 C ATOM 2510 O ASP B 140 9.022 -10.371 -4.392 1.00 0.00 O ATOM 2511 CB ASP B 140 9.414 -12.564 -6.190 1.00 0.00 C ATOM 2512 CG ASP B 140 8.591 -13.216 -5.084 1.00 0.00 C ATOM 2513 OD1 ASP B 140 7.357 -13.415 -5.254 1.00 0.00 O ATOM 2514 OD2 ASP B 140 9.182 -13.603 -4.046 1.00 0.00 O ATOM 0 H ASP B 140 10.594 -10.847 -7.826 1.00 0.00 H new ATOM 0 HA ASP B 140 7.830 -11.289 -6.836 1.00 0.00 H new ATOM 0 HB2 ASP B 140 9.438 -13.235 -7.049 1.00 0.00 H new ATOM 0 HB3 ASP B 140 10.441 -12.454 -5.842 1.00 0.00 H new ATOM 2519 N GLY B 141 9.393 -8.892 -6.022 1.00 0.00 N ATOM 2520 CA GLY B 141 9.429 -7.724 -5.129 1.00 0.00 C ATOM 2521 C GLY B 141 10.692 -7.603 -4.284 1.00 0.00 C ATOM 2522 O GLY B 141 10.883 -6.601 -3.545 1.00 0.00 O ATOM 0 H GLY B 141 9.634 -8.688 -6.992 1.00 0.00 H new ATOM 0 HA2 GLY B 141 9.324 -6.821 -5.731 1.00 0.00 H new ATOM 0 HA3 GLY B 141 8.567 -7.766 -4.464 1.00 0.00 H new ATOM 2526 N VAL B 142 11.545 -8.585 -4.374 1.00 0.00 N ATOM 2527 CA VAL B 142 12.780 -8.603 -3.630 1.00 0.00 C ATOM 2528 C VAL B 142 13.826 -7.790 -4.381 1.00 0.00 C ATOM 2529 O VAL B 142 14.139 -8.089 -5.541 1.00 0.00 O ATOM 2530 CB VAL B 142 13.285 -10.057 -3.410 1.00 0.00 C ATOM 2531 CG1 VAL B 142 14.567 -10.078 -2.597 1.00 0.00 C ATOM 2532 CG2 VAL B 142 12.212 -10.903 -2.732 1.00 0.00 C ATOM 0 H VAL B 142 11.405 -9.402 -4.968 1.00 0.00 H new ATOM 0 HA VAL B 142 12.604 -8.163 -2.648 1.00 0.00 H new ATOM 0 HB VAL B 142 13.500 -10.485 -4.389 1.00 0.00 H new ATOM 0 HG11 VAL B 142 14.894 -11.109 -2.460 1.00 0.00 H new ATOM 0 HG12 VAL B 142 15.340 -9.518 -3.123 1.00 0.00 H new ATOM 0 HG13 VAL B 142 14.388 -9.622 -1.623 1.00 0.00 H new ATOM 0 HG21 VAL B 142 12.585 -11.917 -2.587 1.00 0.00 H new ATOM 0 HG22 VAL B 142 11.962 -10.467 -1.765 1.00 0.00 H new ATOM 0 HG23 VAL B 142 11.321 -10.931 -3.359 1.00 0.00 H new ATOM 2542 N LEU B 143 14.326 -6.760 -3.753 1.00 0.00 N ATOM 2543 CA LEU B 143 15.300 -5.914 -4.374 1.00 0.00 C ATOM 2544 C LEU B 143 16.475 -5.708 -3.475 1.00 0.00 C ATOM 2545 O LEU B 143 16.323 -5.544 -2.276 1.00 0.00 O ATOM 2546 CB LEU B 143 14.687 -4.584 -4.916 1.00 0.00 C ATOM 2547 CG LEU B 143 14.154 -3.519 -3.936 1.00 0.00 C ATOM 2548 CD1 LEU B 143 15.282 -2.683 -3.354 1.00 0.00 C ATOM 2549 CD2 LEU B 143 13.152 -2.624 -4.633 1.00 0.00 C ATOM 0 H LEU B 143 14.070 -6.488 -2.804 1.00 0.00 H new ATOM 0 HA LEU B 143 15.669 -6.428 -5.262 1.00 0.00 H new ATOM 0 HB2 LEU B 143 15.448 -4.105 -5.531 1.00 0.00 H new ATOM 0 HB3 LEU B 143 13.865 -4.854 -5.579 1.00 0.00 H new ATOM 0 HG LEU B 143 13.663 -4.039 -3.114 1.00 0.00 H new ATOM 0 HD11 LEU B 143 14.870 -1.943 -2.668 1.00 0.00 H new ATOM 0 HD12 LEU B 143 15.975 -3.330 -2.816 1.00 0.00 H new ATOM 0 HD13 LEU B 143 15.812 -2.175 -4.160 1.00 0.00 H new ATOM 0 HD21 LEU B 143 12.782 -1.876 -3.931 1.00 0.00 H new ATOM 0 HD22 LEU B 143 13.633 -2.126 -5.475 1.00 0.00 H new ATOM 0 HD23 LEU B 143 12.318 -3.225 -4.995 1.00 0.00 H new ATOM 2561 N THR B 144 17.620 -5.796 -4.021 1.00 0.00 N ATOM 2562 CA THR B 144 18.812 -5.605 -3.285 1.00 0.00 C ATOM 2563 C THR B 144 19.449 -4.280 -3.652 1.00 0.00 C ATOM 2564 O THR B 144 19.523 -3.917 -4.836 1.00 0.00 O ATOM 2565 CB THR B 144 19.778 -6.762 -3.543 1.00 0.00 C ATOM 2566 OG1 THR B 144 19.809 -7.038 -4.952 1.00 0.00 O ATOM 2567 CG2 THR B 144 19.350 -8.011 -2.789 1.00 0.00 C ATOM 0 H THR B 144 17.765 -6.006 -5.009 1.00 0.00 H new ATOM 0 HA THR B 144 18.573 -5.585 -2.222 1.00 0.00 H new ATOM 0 HB THR B 144 20.769 -6.476 -3.191 1.00 0.00 H new ATOM 0 HG1 THR B 144 20.427 -7.778 -5.127 1.00 0.00 H new ATOM 0 HG21 THR B 144 20.055 -8.817 -2.991 1.00 0.00 H new ATOM 0 HG22 THR B 144 19.334 -7.803 -1.719 1.00 0.00 H new ATOM 0 HG23 THR B 144 18.354 -8.310 -3.115 1.00 0.00 H new ATOM 2575 N VAL B 145 19.841 -3.543 -2.664 1.00 0.00 N ATOM 2576 CA VAL B 145 20.546 -2.318 -2.863 1.00 0.00 C ATOM 2577 C VAL B 145 21.970 -2.507 -2.362 1.00 0.00 C ATOM 2578 O VAL B 145 22.188 -2.856 -1.213 1.00 0.00 O ATOM 2579 CB VAL B 145 19.835 -1.093 -2.179 1.00 0.00 C ATOM 2580 CG1 VAL B 145 18.570 -0.728 -2.925 1.00 0.00 C ATOM 2581 CG2 VAL B 145 19.481 -1.387 -0.731 1.00 0.00 C ATOM 0 H VAL B 145 19.679 -3.777 -1.685 1.00 0.00 H new ATOM 0 HA VAL B 145 20.558 -2.078 -3.926 1.00 0.00 H new ATOM 0 HB VAL B 145 20.538 -0.260 -2.208 1.00 0.00 H new ATOM 0 HG11 VAL B 145 18.092 0.121 -2.437 1.00 0.00 H new ATOM 0 HG12 VAL B 145 18.817 -0.464 -3.953 1.00 0.00 H new ATOM 0 HG13 VAL B 145 17.888 -1.578 -2.923 1.00 0.00 H new ATOM 0 HG21 VAL B 145 18.992 -0.517 -0.292 1.00 0.00 H new ATOM 0 HG22 VAL B 145 18.807 -2.243 -0.688 1.00 0.00 H new ATOM 0 HG23 VAL B 145 20.390 -1.612 -0.173 1.00 0.00 H new ATOM 2591 N ASN B 146 22.925 -2.313 -3.218 1.00 0.00 N ATOM 2592 CA ASN B 146 24.314 -2.578 -2.867 1.00 0.00 C ATOM 2593 C ASN B 146 25.197 -1.482 -3.387 1.00 0.00 C ATOM 2594 O ASN B 146 24.753 -0.663 -4.203 1.00 0.00 O ATOM 2595 CB ASN B 146 24.792 -3.932 -3.437 1.00 0.00 C ATOM 2596 CG ASN B 146 24.908 -3.946 -4.953 1.00 0.00 C ATOM 2597 OD1 ASN B 146 25.954 -3.589 -5.504 1.00 0.00 O ATOM 2598 ND2 ASN B 146 23.888 -4.400 -5.632 1.00 0.00 N ATOM 0 H ASN B 146 22.783 -1.972 -4.169 1.00 0.00 H new ATOM 0 HA ASN B 146 24.377 -2.619 -1.780 1.00 0.00 H new ATOM 0 HB2 ASN B 146 25.762 -4.177 -3.004 1.00 0.00 H new ATOM 0 HB3 ASN B 146 24.098 -4.713 -3.127 1.00 0.00 H new ATOM 0 HD21 ASN B 146 23.941 -4.468 -6.648 1.00 0.00 H new ATOM 0 HD22 ASN B 146 23.038 -4.687 -5.146 1.00 0.00 H new ATOM 2605 N GLY B 147 26.413 -1.425 -2.889 1.00 0.00 N ATOM 2606 CA GLY B 147 27.339 -0.438 -3.376 1.00 0.00 C ATOM 2607 C GLY B 147 27.993 0.405 -2.282 1.00 0.00 C ATOM 2608 O GLY B 147 29.209 0.553 -2.295 1.00 0.00 O ATOM 0 H GLY B 147 26.775 -2.040 -2.160 1.00 0.00 H new ATOM 0 HA2 GLY B 147 28.120 -0.940 -3.947 1.00 0.00 H new ATOM 0 HA3 GLY B 147 26.816 0.225 -4.065 1.00 0.00 H new ATOM 2612 N PRO B 148 27.218 0.985 -1.313 1.00 0.00 N ATOM 2613 CA PRO B 148 27.767 1.864 -0.269 1.00 0.00 C ATOM 2614 C PRO B 148 28.762 1.202 0.673 1.00 0.00 C ATOM 2615 O PRO B 148 28.950 -0.007 0.670 1.00 0.00 O ATOM 2616 CB PRO B 148 26.525 2.282 0.500 1.00 0.00 C ATOM 2617 CG PRO B 148 25.565 1.194 0.274 1.00 0.00 C ATOM 2618 CD PRO B 148 25.755 0.852 -1.147 1.00 0.00 C ATOM 0 HA PRO B 148 28.342 2.676 -0.714 1.00 0.00 H new ATOM 0 HB2 PRO B 148 26.739 2.407 1.561 1.00 0.00 H new ATOM 0 HB3 PRO B 148 26.137 3.234 0.139 1.00 0.00 H new ATOM 0 HG2 PRO B 148 25.766 0.341 0.922 1.00 0.00 H new ATOM 0 HG3 PRO B 148 24.543 1.513 0.476 1.00 0.00 H new ATOM 0 HD2 PRO B 148 25.411 -0.158 -1.371 1.00 0.00 H new ATOM 0 HD3 PRO B 148 25.208 1.528 -1.804 1.00 0.00 H new ATOM 2626 N ARG B 149 29.399 2.031 1.449 1.00 0.00 N ATOM 2627 CA ARG B 149 30.371 1.637 2.438 1.00 0.00 C ATOM 2628 C ARG B 149 29.699 1.770 3.790 1.00 0.00 C ATOM 2629 O ARG B 149 28.736 2.546 3.927 1.00 0.00 O ATOM 2630 CB ARG B 149 31.556 2.614 2.391 1.00 0.00 C ATOM 2631 CG ARG B 149 31.111 4.021 2.725 1.00 0.00 C ATOM 2632 CD ARG B 149 32.188 5.063 2.665 1.00 0.00 C ATOM 2633 NE ARG B 149 31.588 6.361 2.966 1.00 0.00 N ATOM 2634 CZ ARG B 149 32.223 7.480 3.255 1.00 0.00 C ATOM 2635 NH1 ARG B 149 33.534 7.553 3.141 1.00 0.00 N ATOM 2636 NH2 ARG B 149 31.531 8.547 3.609 1.00 0.00 N ATOM 0 H ARG B 149 29.253 3.040 1.412 1.00 0.00 H new ATOM 0 HA ARG B 149 30.724 0.621 2.259 1.00 0.00 H new ATOM 0 HB2 ARG B 149 32.324 2.294 3.096 1.00 0.00 H new ATOM 0 HB3 ARG B 149 32.007 2.597 1.399 1.00 0.00 H new ATOM 0 HG2 ARG B 149 30.314 4.305 2.038 1.00 0.00 H new ATOM 0 HG3 ARG B 149 30.683 4.021 3.727 1.00 0.00 H new ATOM 0 HD2 ARG B 149 32.978 4.835 3.381 1.00 0.00 H new ATOM 0 HD3 ARG B 149 32.648 5.077 1.677 1.00 0.00 H new ATOM 0 HE ARG B 149 30.569 6.406 2.951 1.00 0.00 H new ATOM 0 HH11 ARG B 149 34.065 6.740 2.827 1.00 0.00 H new ATOM 0 HH12 ARG B 149 34.018 8.422 3.366 1.00 0.00 H new ATOM 0 HH21 ARG B 149 30.513 8.502 3.657 1.00 0.00 H new ATOM 0 HH22 ARG B 149 32.014 9.417 3.834 1.00 0.00 H new ATOM 2650 N LYS B 150 30.156 1.051 4.752 1.00 0.00 N ATOM 2651 CA LYS B 150 29.628 1.197 6.062 1.00 0.00 C ATOM 2652 C LYS B 150 30.712 1.735 6.979 1.00 0.00 C ATOM 2653 O LYS B 150 31.611 0.956 7.388 1.00 0.00 O ATOM 2654 CB LYS B 150 29.022 -0.101 6.581 1.00 0.00 C ATOM 2655 CG LYS B 150 28.437 0.039 7.967 1.00 0.00 C ATOM 2656 CD LYS B 150 27.619 -1.160 8.343 1.00 0.00 C ATOM 2657 CE LYS B 150 27.047 -1.000 9.727 1.00 0.00 C ATOM 2658 NZ LYS B 150 26.014 -2.011 10.001 1.00 0.00 N ATOM 0 H LYS B 150 30.895 0.355 4.657 1.00 0.00 H new ATOM 0 HA LYS B 150 28.807 1.913 6.036 1.00 0.00 H new ATOM 0 HB2 LYS B 150 28.243 -0.433 5.895 1.00 0.00 H new ATOM 0 HB3 LYS B 150 29.789 -0.876 6.592 1.00 0.00 H new ATOM 0 HG2 LYS B 150 29.241 0.173 8.690 1.00 0.00 H new ATOM 0 HG3 LYS B 150 27.815 0.933 8.012 1.00 0.00 H new ATOM 0 HD2 LYS B 150 26.811 -1.296 7.624 1.00 0.00 H new ATOM 0 HD3 LYS B 150 28.238 -2.056 8.301 1.00 0.00 H new ATOM 0 HE2 LYS B 150 27.845 -1.084 10.464 1.00 0.00 H new ATOM 0 HE3 LYS B 150 26.620 -0.003 9.833 1.00 0.00 H new ATOM 0 HZ1 LYS B 150 25.676 -1.906 10.979 1.00 0.00 H new ATOM 0 HZ2 LYS B 150 25.218 -1.881 9.344 1.00 0.00 H new ATOM 0 HZ3 LYS B 150 26.416 -2.962 9.874 1.00 0.00 H new