USER MOD reduce.3.24.130724 H: found=0, std=0, add=988, rem=0, adj=27 USER MOD reduce.3.24.130724 removed 980 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 180 HIS : no HE2:sc= -8.9! C(o=-7.6!,f=-14!) USER MOD Set 1.2: B 192 CYS SG : rot -74:sc= 1.25 USER MOD Set 2.1: A 13 SER OG : rot 180:sc= 0 USER MOD Set 2.2: B 176 GLN : amide:sc= -0.643 K(o=-0.64,f=-1.6) USER MOD Set 3.1: B 156 HIS : no HE2:sc= -16.8! C(o=-24!,f=-26!) USER MOD Set 3.2: B 160 CYS SG : rot 118:sc= -0.761! USER MOD Set 3.3: B 162 SER OG : rot 180:sc= 0.0836 USER MOD Set 3.4: B 166 CYS SG : rot 131:sc= -0.304! USER MOD Set 3.5: B 167 GLN : amide:sc= 0 X(o=-24,f=-23) USER MOD Set 3.6: B 171 CYS SG : rot -115:sc= -5.74! USER MOD Set 4.1: B 125 HIS : no HE2:sc= -8.94! C(o=-13!,f=-26!) USER MOD Set 4.2: B 129 CYS SG : rot 146:sc= -0.441! USER MOD Set 4.3: B 142 CYS SG : rot 120:sc= 0.655 USER MOD Set 4.4: B 147 CYS SG : rot 168:sc= -5.01 USER MOD Set 4.5: B 151 LYS NZ :NH3+ 162:sc= 0.682 (180deg=0) USER MOD Set 5.1: A 27 ASN : amide:sc= -2.83 K(o=-5.3,f=-8.4!) USER MOD Set 5.2: B 179 SER OG : rot -65:sc= 0.896 USER MOD Set 5.3: B 183 ASN : amide:sc= -3.4! K(o=-5.3!,f=-3.9) USER MOD Single : A 10 GLN : amide:sc= 0.399 K(o=0.4,f=-6.3!) USER MOD Single : A 12 THR OG1 : rot 180:sc= 0 USER MOD Single : A 14 TYR OH : rot 180:sc= 0 USER MOD Single : A 16 CYS SG : rot -85:sc= -3.34 USER MOD Single : A 19 ASN : amide:sc= -1.43! C(o=-1.4!,f=-4.9!) USER MOD Single : A 23 GLN : amide:sc= -0.0161 X(o=-0.016,f=0) USER MOD Single : A 25 SER OG : rot 180:sc= 0 USER MOD Single : A 30 GLN : amide:sc= -0.442 K(o=-0.44,f=-3.3!) USER MOD Single : A 40 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : B 112 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 114 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 117 GLN : amide:sc= -3.07 K(o=-3.1,f=-1.1) USER MOD Single : B 118 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : B 119 GLN : amide:sc= -2.03 K(o=-2,f=-0.48) USER MOD Single : B 127 HIS : no HE2:sc= -7.25! C(o=-7.2!,f=-11!) USER MOD Single : B 128 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 130 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : B 134 GLN : amide:sc= 0 X(o=0,f=-0.15) USER MOD Single : B 136 ASN : amide:sc= -0.551 K(o=-0.55,f=-2.2!) USER MOD Single : B 141 GLN : amide:sc= -0.0295 K(o=-0.029,f=-1.4) USER MOD Single : B 143 ASN : amide:sc= -0.0213 X(o=-0.021,f=0) USER MOD Single : B 146 HIS : no HD1:sc= -1.52 X(o=-1.5,f=-2) USER MOD Single : B 149 THR OG1 : rot 85:sc= 1.13 USER MOD Single : B 150 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : B 152 ASN : amide:sc= -0.199 K(o=-0.2,f=-2!) USER MOD Single : B 155 ASN : amide:sc= -0.0148 K(o=-0.015,f=1.2) USER MOD Single : B 157 MET CE :methyl -135:sc= -8.98! (180deg=-12.5!) USER MOD Single : B 158 THR OG1 : rot -42:sc= -0.391 USER MOD Single : B 159 HIS : no HD1:sc= -0.0964 X(o=-0.096,f=-0.45) USER MOD Single : B 161 GLN : amide:sc= -0.0177 X(o=-0.018,f=-0.26) USER MOD Single : B 164 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 165 SER OG : rot -56:sc= 1.16 USER MOD Single : B 170 HIS : no HD1:sc= -8.46! C(o=-8.5!,f=-6!) USER MOD Single : B 173 SER OG : rot 180:sc= -0.604 USER MOD Single : B 174 SER OG : rot -95:sc= -0.591 USER MOD Single : B 182 LYS NZ :NH3+ 149:sc= -0.872 (180deg=-2.28!) USER MOD Single : B 185 THR OG1 : rot -4:sc= 0.464 USER MOD Single : B 187 HIS : no HD1:sc= -0.333 X(o=-0.33,f=-0.16) USER MOD Single : B 196 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD ----------------------------------------------------------------- ATOM 83 N LEU A 8 2.896 1.799 -24.359 1.00 0.00 N ATOM 84 CA LEU A 8 2.504 1.774 -22.957 1.00 0.00 C ATOM 85 C LEU A 8 2.571 3.164 -22.343 1.00 0.00 C ATOM 86 O LEU A 8 3.574 3.864 -22.485 1.00 0.00 O ATOM 87 CB LEU A 8 3.415 0.833 -22.170 1.00 0.00 C ATOM 88 CG LEU A 8 2.854 0.383 -20.822 1.00 0.00 C ATOM 89 CD1 LEU A 8 2.680 -1.125 -20.786 1.00 0.00 C ATOM 90 CD2 LEU A 8 3.748 0.846 -19.680 1.00 0.00 C ATOM 0 HA LEU A 8 1.475 1.417 -22.907 1.00 0.00 H new ATOM 0 HB2 LEU A 8 3.616 -0.049 -22.778 1.00 0.00 H new ATOM 0 HB3 LEU A 8 4.371 1.329 -22.003 1.00 0.00 H new ATOM 0 HG LEU A 8 1.874 0.843 -20.695 1.00 0.00 H new ATOM 0 HD11 LEU A 8 2.279 -1.422 -19.817 1.00 0.00 H new ATOM 0 HD12 LEU A 8 1.990 -1.431 -21.573 1.00 0.00 H new ATOM 0 HD13 LEU A 8 3.645 -1.606 -20.943 1.00 0.00 H new ATOM 0 HD21 LEU A 8 3.327 0.513 -18.731 1.00 0.00 H new ATOM 0 HD22 LEU A 8 4.745 0.422 -19.804 1.00 0.00 H new ATOM 0 HD23 LEU A 8 3.813 1.934 -19.687 1.00 0.00 H new ATOM 102 N PRO A 9 1.512 3.578 -21.633 1.00 0.00 N ATOM 103 CA PRO A 9 1.479 4.886 -20.983 1.00 0.00 C ATOM 104 C PRO A 9 2.645 5.045 -20.017 1.00 0.00 C ATOM 105 O PRO A 9 2.649 4.463 -18.933 1.00 0.00 O ATOM 106 CB PRO A 9 0.144 4.892 -20.228 1.00 0.00 C ATOM 107 CG PRO A 9 -0.297 3.468 -20.178 1.00 0.00 C ATOM 108 CD PRO A 9 0.283 2.808 -21.395 1.00 0.00 C ATOM 0 HA PRO A 9 1.565 5.707 -21.695 1.00 0.00 H new ATOM 0 HB2 PRO A 9 0.263 5.300 -19.225 1.00 0.00 H new ATOM 0 HB3 PRO A 9 -0.592 5.512 -20.739 1.00 0.00 H new ATOM 0 HG2 PRO A 9 0.055 2.983 -19.267 1.00 0.00 H new ATOM 0 HG3 PRO A 9 -1.385 3.397 -20.177 1.00 0.00 H new ATOM 0 HD2 PRO A 9 0.495 1.753 -21.220 1.00 0.00 H new ATOM 0 HD3 PRO A 9 -0.397 2.860 -22.245 1.00 0.00 H new ATOM 116 N GLN A 10 3.639 5.823 -20.424 1.00 0.00 N ATOM 117 CA GLN A 10 4.818 6.042 -19.597 1.00 0.00 C ATOM 118 C GLN A 10 4.662 7.293 -18.736 1.00 0.00 C ATOM 119 O GLN A 10 3.841 8.162 -19.030 1.00 0.00 O ATOM 120 CB GLN A 10 6.064 6.157 -20.479 1.00 0.00 C ATOM 121 CG GLN A 10 6.103 7.416 -21.332 1.00 0.00 C ATOM 122 CD GLN A 10 5.462 7.219 -22.692 1.00 0.00 C ATOM 123 OE1 GLN A 10 4.665 6.302 -22.888 1.00 0.00 O ATOM 124 NE2 GLN A 10 5.809 8.081 -23.641 1.00 0.00 N ATOM 0 H GLN A 10 3.653 6.312 -21.319 1.00 0.00 H new ATOM 0 HA GLN A 10 4.930 5.187 -18.931 1.00 0.00 H new ATOM 0 HB2 GLN A 10 6.950 6.133 -19.844 1.00 0.00 H new ATOM 0 HB3 GLN A 10 6.116 5.286 -21.132 1.00 0.00 H new ATOM 0 HG2 GLN A 10 5.591 8.222 -20.807 1.00 0.00 H new ATOM 0 HG3 GLN A 10 7.139 7.729 -21.464 1.00 0.00 H new ATOM 0 HE21 GLN A 10 6.474 8.827 -23.434 1.00 0.00 H new ATOM 0 HE22 GLN A 10 5.411 7.997 -24.576 1.00 0.00 H new ATOM 133 N LEU A 11 5.454 7.376 -17.671 1.00 0.00 N ATOM 134 CA LEU A 11 5.406 8.517 -16.769 1.00 0.00 C ATOM 135 C LEU A 11 6.779 9.170 -16.642 1.00 0.00 C ATOM 136 O LEU A 11 7.804 8.530 -16.874 1.00 0.00 O ATOM 137 CB LEU A 11 4.903 8.084 -15.389 1.00 0.00 C ATOM 138 CG LEU A 11 3.688 7.156 -15.404 1.00 0.00 C ATOM 139 CD1 LEU A 11 3.721 6.216 -14.208 1.00 0.00 C ATOM 140 CD2 LEU A 11 2.399 7.964 -15.413 1.00 0.00 C ATOM 0 H LEU A 11 6.137 6.664 -17.413 1.00 0.00 H new ATOM 0 HA LEU A 11 4.714 9.248 -17.186 1.00 0.00 H new ATOM 0 HB2 LEU A 11 5.716 7.584 -14.863 1.00 0.00 H new ATOM 0 HB3 LEU A 11 4.653 8.976 -14.814 1.00 0.00 H new ATOM 0 HG LEU A 11 3.724 6.557 -16.314 1.00 0.00 H new ATOM 0 HD11 LEU A 11 2.849 5.563 -14.235 1.00 0.00 H new ATOM 0 HD12 LEU A 11 4.628 5.612 -14.245 1.00 0.00 H new ATOM 0 HD13 LEU A 11 3.710 6.799 -13.287 1.00 0.00 H new ATOM 0 HD21 LEU A 11 1.545 7.287 -15.424 1.00 0.00 H new ATOM 0 HD22 LEU A 11 2.355 8.589 -14.521 1.00 0.00 H new ATOM 0 HD23 LEU A 11 2.372 8.596 -16.301 1.00 0.00 H new ATOM 152 N THR A 12 6.790 10.447 -16.273 1.00 0.00 N ATOM 153 CA THR A 12 8.033 11.186 -16.116 1.00 0.00 C ATOM 154 C THR A 12 8.536 11.108 -14.681 1.00 0.00 C ATOM 155 O THR A 12 7.748 11.009 -13.741 1.00 0.00 O ATOM 156 CB THR A 12 7.821 12.646 -16.509 1.00 0.00 C ATOM 157 OG1 THR A 12 7.241 12.740 -17.798 1.00 0.00 O ATOM 158 CG2 THR A 12 9.098 13.458 -16.518 1.00 0.00 C ATOM 0 H THR A 12 5.949 10.990 -16.077 1.00 0.00 H new ATOM 0 HA THR A 12 8.782 10.737 -16.768 1.00 0.00 H new ATOM 0 HB THR A 12 7.158 13.055 -15.747 1.00 0.00 H new ATOM 0 HG1 THR A 12 7.112 13.683 -18.031 1.00 0.00 H new ATOM 0 HG21 THR A 12 8.874 14.485 -16.806 1.00 0.00 H new ATOM 0 HG22 THR A 12 9.542 13.449 -15.523 1.00 0.00 H new ATOM 0 HG23 THR A 12 9.799 13.026 -17.232 1.00 0.00 H new ATOM 166 N SER A 13 9.854 11.157 -14.520 1.00 0.00 N ATOM 167 CA SER A 13 10.469 11.097 -13.208 1.00 0.00 C ATOM 168 C SER A 13 9.819 12.089 -12.244 1.00 0.00 C ATOM 169 O SER A 13 9.880 11.915 -11.027 1.00 0.00 O ATOM 170 CB SER A 13 11.969 11.380 -13.312 1.00 0.00 C ATOM 171 OG SER A 13 12.701 10.186 -13.526 1.00 0.00 O ATOM 0 H SER A 13 10.517 11.239 -15.291 1.00 0.00 H new ATOM 0 HA SER A 13 10.318 10.091 -12.815 1.00 0.00 H new ATOM 0 HB2 SER A 13 12.155 12.075 -14.130 1.00 0.00 H new ATOM 0 HB3 SER A 13 12.315 11.863 -12.398 1.00 0.00 H new ATOM 0 HG SER A 13 13.656 10.395 -13.590 1.00 0.00 H new ATOM 177 N TYR A 14 9.199 13.131 -12.796 1.00 0.00 N ATOM 178 CA TYR A 14 8.543 14.146 -11.979 1.00 0.00 C ATOM 179 C TYR A 14 7.087 13.778 -11.716 1.00 0.00 C ATOM 180 O TYR A 14 6.618 13.839 -10.580 1.00 0.00 O ATOM 181 CB TYR A 14 8.622 15.512 -12.664 1.00 0.00 C ATOM 182 CG TYR A 14 8.429 16.676 -11.719 1.00 0.00 C ATOM 183 CD1 TYR A 14 9.332 16.918 -10.691 1.00 0.00 C ATOM 184 CD2 TYR A 14 7.344 17.532 -11.853 1.00 0.00 C ATOM 185 CE1 TYR A 14 9.158 17.980 -9.824 1.00 0.00 C ATOM 186 CE2 TYR A 14 7.164 18.598 -10.992 1.00 0.00 C ATOM 187 CZ TYR A 14 8.074 18.816 -9.979 1.00 0.00 C ATOM 188 OH TYR A 14 7.898 19.875 -9.118 1.00 0.00 O ATOM 0 H TYR A 14 9.138 13.293 -13.801 1.00 0.00 H new ATOM 0 HA TYR A 14 9.063 14.197 -11.022 1.00 0.00 H new ATOM 0 HB2 TYR A 14 9.592 15.608 -13.152 1.00 0.00 H new ATOM 0 HB3 TYR A 14 7.865 15.561 -13.446 1.00 0.00 H new ATOM 0 HD1 TYR A 14 10.184 16.266 -10.568 1.00 0.00 H new ATOM 0 HD2 TYR A 14 6.628 17.362 -12.644 1.00 0.00 H new ATOM 0 HE1 TYR A 14 9.868 18.154 -9.029 1.00 0.00 H new ATOM 0 HE2 TYR A 14 6.316 19.256 -11.112 1.00 0.00 H new ATOM 0 HH TYR A 14 7.087 20.366 -9.365 1.00 0.00 H new ATOM 198 N ASP A 15 6.377 13.391 -12.772 1.00 0.00 N ATOM 199 CA ASP A 15 4.975 13.006 -12.647 1.00 0.00 C ATOM 200 C ASP A 15 4.793 11.971 -11.543 1.00 0.00 C ATOM 201 O ASP A 15 3.720 11.862 -10.951 1.00 0.00 O ATOM 202 CB ASP A 15 4.456 12.451 -13.975 1.00 0.00 C ATOM 203 CG ASP A 15 2.962 12.194 -13.950 1.00 0.00 C ATOM 204 OD1 ASP A 15 2.193 13.170 -13.827 1.00 0.00 O ATOM 205 OD2 ASP A 15 2.562 11.015 -14.053 1.00 0.00 O ATOM 0 H ASP A 15 6.748 13.336 -13.721 1.00 0.00 H new ATOM 0 HA ASP A 15 4.401 13.895 -12.385 1.00 0.00 H new ATOM 0 HB2 ASP A 15 4.688 13.154 -14.775 1.00 0.00 H new ATOM 0 HB3 ASP A 15 4.978 11.522 -14.206 1.00 0.00 H new ATOM 210 N CYS A 16 5.851 11.216 -11.268 1.00 0.00 N ATOM 211 CA CYS A 16 5.814 10.194 -10.234 1.00 0.00 C ATOM 212 C CYS A 16 6.157 10.789 -8.876 1.00 0.00 C ATOM 213 O CYS A 16 5.442 10.584 -7.898 1.00 0.00 O ATOM 214 CB CYS A 16 6.799 9.078 -10.567 1.00 0.00 C ATOM 215 SG CYS A 16 6.472 7.523 -9.705 1.00 0.00 S ATOM 0 H CYS A 16 6.747 11.295 -11.750 1.00 0.00 H new ATOM 0 HA CYS A 16 4.804 9.786 -10.192 1.00 0.00 H new ATOM 0 HB2 CYS A 16 6.777 8.897 -11.642 1.00 0.00 H new ATOM 0 HB3 CYS A 16 7.807 9.412 -10.321 1.00 0.00 H new ATOM 0 HG CYS A 16 7.029 7.552 -8.531 1.00 0.00 H new ATOM 221 N GLU A 17 7.259 11.525 -8.828 1.00 0.00 N ATOM 222 CA GLU A 17 7.706 12.154 -7.592 1.00 0.00 C ATOM 223 C GLU A 17 6.622 13.065 -7.022 1.00 0.00 C ATOM 224 O GLU A 17 6.330 13.029 -5.827 1.00 0.00 O ATOM 225 CB GLU A 17 8.980 12.958 -7.842 1.00 0.00 C ATOM 226 CG GLU A 17 9.935 12.971 -6.660 1.00 0.00 C ATOM 227 CD GLU A 17 10.927 14.117 -6.724 1.00 0.00 C ATOM 228 OE1 GLU A 17 10.483 15.280 -6.832 1.00 0.00 O ATOM 229 OE2 GLU A 17 12.145 13.852 -6.666 1.00 0.00 O ATOM 0 H GLU A 17 7.861 11.702 -9.632 1.00 0.00 H new ATOM 0 HA GLU A 17 7.914 11.368 -6.866 1.00 0.00 H new ATOM 0 HB2 GLU A 17 9.495 12.546 -8.710 1.00 0.00 H new ATOM 0 HB3 GLU A 17 8.709 13.984 -8.090 1.00 0.00 H new ATOM 0 HG2 GLU A 17 9.362 13.043 -5.736 1.00 0.00 H new ATOM 0 HG3 GLU A 17 10.478 12.027 -6.626 1.00 0.00 H new ATOM 236 N VAL A 18 6.033 13.881 -7.889 1.00 0.00 N ATOM 237 CA VAL A 18 4.984 14.807 -7.478 1.00 0.00 C ATOM 238 C VAL A 18 3.743 14.067 -6.982 1.00 0.00 C ATOM 239 O VAL A 18 3.177 14.417 -5.946 1.00 0.00 O ATOM 240 CB VAL A 18 4.582 15.749 -8.630 1.00 0.00 C ATOM 241 CG1 VAL A 18 3.549 16.763 -8.161 1.00 0.00 C ATOM 242 CG2 VAL A 18 5.806 16.449 -9.198 1.00 0.00 C ATOM 0 H VAL A 18 6.264 13.920 -8.882 1.00 0.00 H new ATOM 0 HA VAL A 18 5.395 15.398 -6.659 1.00 0.00 H new ATOM 0 HB VAL A 18 4.132 15.150 -9.422 1.00 0.00 H new ATOM 0 HG11 VAL A 18 3.279 17.418 -8.990 1.00 0.00 H new ATOM 0 HG12 VAL A 18 2.660 16.240 -7.808 1.00 0.00 H new ATOM 0 HG13 VAL A 18 3.966 17.359 -7.349 1.00 0.00 H new ATOM 0 HG21 VAL A 18 5.503 17.110 -10.010 1.00 0.00 H new ATOM 0 HG22 VAL A 18 6.287 17.034 -8.414 1.00 0.00 H new ATOM 0 HG23 VAL A 18 6.507 15.706 -9.578 1.00 0.00 H new ATOM 252 N ASN A 19 3.318 13.049 -7.726 1.00 0.00 N ATOM 253 CA ASN A 19 2.136 12.277 -7.352 1.00 0.00 C ATOM 254 C ASN A 19 2.453 11.258 -6.257 1.00 0.00 C ATOM 255 O ASN A 19 1.550 10.759 -5.586 1.00 0.00 O ATOM 256 CB ASN A 19 1.559 11.566 -8.578 1.00 0.00 C ATOM 257 CG ASN A 19 0.102 11.914 -8.815 1.00 0.00 C ATOM 258 OD1 ASN A 19 -0.781 11.068 -8.681 1.00 0.00 O ATOM 259 ND2 ASN A 19 -0.154 13.168 -9.171 1.00 0.00 N ATOM 0 H ASN A 19 3.771 12.741 -8.586 1.00 0.00 H new ATOM 0 HA ASN A 19 1.396 12.974 -6.958 1.00 0.00 H new ATOM 0 HB2 ASN A 19 2.142 11.835 -9.459 1.00 0.00 H new ATOM 0 HB3 ASN A 19 1.656 10.488 -8.449 1.00 0.00 H new ATOM 0 HD21 ASN A 19 -1.115 13.463 -9.345 1.00 0.00 H new ATOM 0 HD22 ASN A 19 0.610 13.836 -9.270 1.00 0.00 H new ATOM 266 N ALA A 20 3.734 10.952 -6.082 1.00 0.00 N ATOM 267 CA ALA A 20 4.157 9.992 -5.071 1.00 0.00 C ATOM 268 C ALA A 20 5.678 9.974 -4.931 1.00 0.00 C ATOM 269 O ALA A 20 6.368 9.260 -5.659 1.00 0.00 O ATOM 270 CB ALA A 20 3.640 8.603 -5.418 1.00 0.00 C ATOM 0 H ALA A 20 4.496 11.355 -6.627 1.00 0.00 H new ATOM 0 HA ALA A 20 3.735 10.298 -4.114 1.00 0.00 H new ATOM 0 HB1 ALA A 20 3.962 7.894 -4.656 1.00 0.00 H new ATOM 0 HB2 ALA A 20 2.551 8.620 -5.460 1.00 0.00 H new ATOM 0 HB3 ALA A 20 4.036 8.299 -6.387 1.00 0.00 H new ATOM 276 N PRO A 21 6.223 10.766 -3.991 1.00 0.00 N ATOM 277 CA PRO A 21 7.661 10.842 -3.759 1.00 0.00 C ATOM 278 C PRO A 21 8.152 9.788 -2.774 1.00 0.00 C ATOM 279 O PRO A 21 7.357 9.107 -2.127 1.00 0.00 O ATOM 280 CB PRO A 21 7.829 12.239 -3.171 1.00 0.00 C ATOM 281 CG PRO A 21 6.551 12.508 -2.442 1.00 0.00 C ATOM 282 CD PRO A 21 5.479 11.654 -3.082 1.00 0.00 C ATOM 0 HA PRO A 21 8.237 10.663 -4.667 1.00 0.00 H new ATOM 0 HB2 PRO A 21 8.685 12.283 -2.497 1.00 0.00 H new ATOM 0 HB3 PRO A 21 8.000 12.979 -3.953 1.00 0.00 H new ATOM 0 HG2 PRO A 21 6.654 12.266 -1.384 1.00 0.00 H new ATOM 0 HG3 PRO A 21 6.289 13.564 -2.504 1.00 0.00 H new ATOM 0 HD2 PRO A 21 4.924 11.086 -2.336 1.00 0.00 H new ATOM 0 HD3 PRO A 21 4.755 12.263 -3.623 1.00 0.00 H new ATOM 290 N ILE A 22 9.468 9.664 -2.664 1.00 0.00 N ATOM 291 CA ILE A 22 10.072 8.695 -1.755 1.00 0.00 C ATOM 292 C ILE A 22 10.317 9.306 -0.374 1.00 0.00 C ATOM 293 O ILE A 22 10.655 8.598 0.574 1.00 0.00 O ATOM 294 CB ILE A 22 11.404 8.161 -2.315 1.00 0.00 C ATOM 295 CG1 ILE A 22 11.226 7.714 -3.768 1.00 0.00 C ATOM 296 CG2 ILE A 22 11.923 7.013 -1.457 1.00 0.00 C ATOM 297 CD1 ILE A 22 12.435 7.008 -4.338 1.00 0.00 C ATOM 0 H ILE A 22 10.139 10.222 -3.192 1.00 0.00 H new ATOM 0 HA ILE A 22 9.368 7.869 -1.659 1.00 0.00 H new ATOM 0 HB ILE A 22 12.140 8.964 -2.289 1.00 0.00 H new ATOM 0 HG12 ILE A 22 10.364 7.049 -3.832 1.00 0.00 H new ATOM 0 HG13 ILE A 22 11.002 8.586 -4.382 1.00 0.00 H new ATOM 0 HG21 ILE A 22 12.865 6.649 -1.868 1.00 0.00 H new ATOM 0 HG22 ILE A 22 12.084 7.364 -0.438 1.00 0.00 H new ATOM 0 HG23 ILE A 22 11.192 6.204 -1.451 1.00 0.00 H new ATOM 0 HD11 ILE A 22 12.235 6.721 -5.370 1.00 0.00 H new ATOM 0 HD12 ILE A 22 13.295 7.677 -4.307 1.00 0.00 H new ATOM 0 HD13 ILE A 22 12.648 6.117 -3.748 1.00 0.00 H new ATOM 309 N GLN A 23 10.144 10.624 -0.272 1.00 0.00 N ATOM 310 CA GLN A 23 10.343 11.344 0.987 1.00 0.00 C ATOM 311 C GLN A 23 11.817 11.667 1.199 1.00 0.00 C ATOM 312 O GLN A 23 12.215 12.833 1.187 1.00 0.00 O ATOM 313 CB GLN A 23 9.806 10.538 2.176 1.00 0.00 C ATOM 314 CG GLN A 23 9.460 11.390 3.384 1.00 0.00 C ATOM 315 CD GLN A 23 8.400 10.755 4.264 1.00 0.00 C ATOM 316 OE1 GLN A 23 7.421 11.398 4.639 1.00 0.00 O ATOM 317 NE2 GLN A 23 8.593 9.484 4.598 1.00 0.00 N ATOM 0 H GLN A 23 9.864 11.219 -1.052 1.00 0.00 H new ATOM 0 HA GLN A 23 9.785 12.278 0.924 1.00 0.00 H new ATOM 0 HB2 GLN A 23 8.917 9.991 1.861 1.00 0.00 H new ATOM 0 HB3 GLN A 23 10.550 9.796 2.467 1.00 0.00 H new ATOM 0 HG2 GLN A 23 10.361 11.561 3.973 1.00 0.00 H new ATOM 0 HG3 GLN A 23 9.110 12.366 3.047 1.00 0.00 H new ATOM 0 HE21 GLN A 23 9.420 8.989 4.264 1.00 0.00 H new ATOM 0 HE22 GLN A 23 7.914 9.003 5.188 1.00 0.00 H new ATOM 326 N GLY A 24 12.626 10.630 1.387 1.00 0.00 N ATOM 327 CA GLY A 24 14.047 10.830 1.592 1.00 0.00 C ATOM 328 C GLY A 24 14.777 11.108 0.294 1.00 0.00 C ATOM 329 O GLY A 24 14.163 11.149 -0.771 1.00 0.00 O ATOM 0 H GLY A 24 12.323 9.656 1.401 1.00 0.00 H new ATOM 0 HA2 GLY A 24 14.200 11.662 2.279 1.00 0.00 H new ATOM 0 HA3 GLY A 24 14.473 9.945 2.064 1.00 0.00 H new ATOM 333 N SER A 25 16.092 11.294 0.378 1.00 0.00 N ATOM 334 CA SER A 25 16.901 11.564 -0.807 1.00 0.00 C ATOM 335 C SER A 25 16.611 10.539 -1.900 1.00 0.00 C ATOM 336 O SER A 25 16.105 10.880 -2.969 1.00 0.00 O ATOM 337 CB SER A 25 18.388 11.541 -0.451 1.00 0.00 C ATOM 338 OG SER A 25 19.191 11.501 -1.618 1.00 0.00 O ATOM 0 H SER A 25 16.618 11.263 1.251 1.00 0.00 H new ATOM 0 HA SER A 25 16.642 12.555 -1.180 1.00 0.00 H new ATOM 0 HB2 SER A 25 18.638 12.424 0.136 1.00 0.00 H new ATOM 0 HB3 SER A 25 18.603 10.673 0.172 1.00 0.00 H new ATOM 0 HG SER A 25 20.137 11.489 -1.364 1.00 0.00 H new ATOM 344 N ARG A 26 16.933 9.282 -1.617 1.00 0.00 N ATOM 345 CA ARG A 26 16.708 8.201 -2.561 1.00 0.00 C ATOM 346 C ARG A 26 16.156 6.977 -1.855 1.00 0.00 C ATOM 347 O ARG A 26 15.702 7.043 -0.713 1.00 0.00 O ATOM 348 CB ARG A 26 18.009 7.837 -3.274 1.00 0.00 C ATOM 349 CG ARG A 26 17.887 7.816 -4.789 1.00 0.00 C ATOM 350 CD ARG A 26 19.023 8.576 -5.457 1.00 0.00 C ATOM 351 NE ARG A 26 19.799 7.724 -6.355 1.00 0.00 N ATOM 352 CZ ARG A 26 20.718 6.855 -5.941 1.00 0.00 C ATOM 353 NH1 ARG A 26 20.976 6.716 -4.647 1.00 0.00 N ATOM 354 NH2 ARG A 26 21.380 6.121 -6.825 1.00 0.00 N ATOM 0 H ARG A 26 17.353 8.988 -0.735 1.00 0.00 H new ATOM 0 HA ARG A 26 15.979 8.542 -3.296 1.00 0.00 H new ATOM 0 HB2 ARG A 26 18.782 8.552 -2.990 1.00 0.00 H new ATOM 0 HB3 ARG A 26 18.340 6.857 -2.931 1.00 0.00 H new ATOM 0 HG2 ARG A 26 17.885 6.784 -5.139 1.00 0.00 H new ATOM 0 HG3 ARG A 26 16.934 8.255 -5.083 1.00 0.00 H new ATOM 0 HD2 ARG A 26 18.616 9.417 -6.018 1.00 0.00 H new ATOM 0 HD3 ARG A 26 19.680 8.991 -4.693 1.00 0.00 H new ATOM 0 HE ARG A 26 19.626 7.800 -7.357 1.00 0.00 H new ATOM 0 HH11 ARG A 26 20.469 7.277 -3.963 1.00 0.00 H new ATOM 0 HH12 ARG A 26 21.682 6.048 -4.337 1.00 0.00 H new ATOM 0 HH21 ARG A 26 21.185 6.223 -7.821 1.00 0.00 H new ATOM 0 HH22 ARG A 26 22.085 5.455 -6.509 1.00 0.00 H new ATOM 368 N ASN A 27 16.204 5.864 -2.557 1.00 0.00 N ATOM 369 CA ASN A 27 15.717 4.600 -2.035 1.00 0.00 C ATOM 370 C ASN A 27 16.781 3.513 -2.161 1.00 0.00 C ATOM 371 O ASN A 27 17.766 3.669 -2.883 1.00 0.00 O ATOM 372 CB ASN A 27 14.438 4.193 -2.766 1.00 0.00 C ATOM 373 CG ASN A 27 13.963 2.794 -2.418 1.00 0.00 C ATOM 374 OD1 ASN A 27 14.002 1.889 -3.252 1.00 0.00 O ATOM 375 ND2 ASN A 27 13.510 2.611 -1.184 1.00 0.00 N ATOM 0 H ASN A 27 16.580 5.808 -3.503 1.00 0.00 H new ATOM 0 HA ASN A 27 15.492 4.724 -0.976 1.00 0.00 H new ATOM 0 HB2 ASN A 27 13.649 4.906 -2.527 1.00 0.00 H new ATOM 0 HB3 ASN A 27 14.608 4.254 -3.841 1.00 0.00 H new ATOM 0 HD21 ASN A 27 13.176 1.692 -0.894 1.00 0.00 H new ATOM 0 HD22 ASN A 27 13.496 3.390 -0.525 1.00 0.00 H new ATOM 382 N LEU A 28 16.571 2.420 -1.444 1.00 0.00 N ATOM 383 CA LEU A 28 17.491 1.305 -1.447 1.00 0.00 C ATOM 384 C LEU A 28 17.350 0.477 -2.721 1.00 0.00 C ATOM 385 O LEU A 28 18.193 0.543 -3.615 1.00 0.00 O ATOM 386 CB LEU A 28 17.261 0.418 -0.218 1.00 0.00 C ATOM 387 CG LEU A 28 15.989 0.685 0.597 1.00 0.00 C ATOM 388 CD1 LEU A 28 15.648 -0.520 1.459 1.00 0.00 C ATOM 389 CD2 LEU A 28 16.158 1.926 1.460 1.00 0.00 C ATOM 0 H LEU A 28 15.756 2.286 -0.845 1.00 0.00 H new ATOM 0 HA LEU A 28 18.503 1.708 -1.411 1.00 0.00 H new ATOM 0 HB2 LEU A 28 17.242 -0.621 -0.547 1.00 0.00 H new ATOM 0 HB3 LEU A 28 18.119 0.527 0.445 1.00 0.00 H new ATOM 0 HG LEU A 28 15.166 0.858 -0.096 1.00 0.00 H new ATOM 0 HD11 LEU A 28 14.743 -0.314 2.031 1.00 0.00 H new ATOM 0 HD12 LEU A 28 15.485 -1.389 0.821 1.00 0.00 H new ATOM 0 HD13 LEU A 28 16.472 -0.722 2.144 1.00 0.00 H new ATOM 0 HD21 LEU A 28 15.246 2.099 2.031 1.00 0.00 H new ATOM 0 HD22 LEU A 28 16.993 1.781 2.146 1.00 0.00 H new ATOM 0 HD23 LEU A 28 16.357 2.788 0.823 1.00 0.00 H new ATOM 401 N LEU A 29 16.276 -0.307 -2.790 1.00 0.00 N ATOM 402 CA LEU A 29 16.016 -1.158 -3.950 1.00 0.00 C ATOM 403 C LEU A 29 16.194 -0.371 -5.246 1.00 0.00 C ATOM 404 O LEU A 29 15.733 0.765 -5.364 1.00 0.00 O ATOM 405 CB LEU A 29 14.605 -1.770 -3.892 1.00 0.00 C ATOM 406 CG LEU A 29 13.706 -1.296 -2.742 1.00 0.00 C ATOM 407 CD1 LEU A 29 12.244 -1.557 -3.071 1.00 0.00 C ATOM 408 CD2 LEU A 29 14.097 -1.978 -1.436 1.00 0.00 C ATOM 0 H LEU A 29 15.571 -0.371 -2.056 1.00 0.00 H new ATOM 0 HA LEU A 29 16.740 -1.972 -3.929 1.00 0.00 H new ATOM 0 HB2 LEU A 29 14.099 -1.554 -4.833 1.00 0.00 H new ATOM 0 HB3 LEU A 29 14.704 -2.853 -3.825 1.00 0.00 H new ATOM 0 HG LEU A 29 13.844 -0.222 -2.616 1.00 0.00 H new ATOM 0 HD11 LEU A 29 11.619 -1.216 -2.246 1.00 0.00 H new ATOM 0 HD12 LEU A 29 11.973 -1.018 -3.979 1.00 0.00 H new ATOM 0 HD13 LEU A 29 12.091 -2.625 -3.224 1.00 0.00 H new ATOM 0 HD21 LEU A 29 13.447 -1.628 -0.634 1.00 0.00 H new ATOM 0 HD22 LEU A 29 13.991 -3.058 -1.543 1.00 0.00 H new ATOM 0 HD23 LEU A 29 15.132 -1.737 -1.195 1.00 0.00 H new ATOM 420 N GLN A 30 16.883 -0.974 -6.207 1.00 0.00 N ATOM 421 CA GLN A 30 17.143 -0.329 -7.484 1.00 0.00 C ATOM 422 C GLN A 30 17.094 -1.329 -8.639 1.00 0.00 C ATOM 423 O GLN A 30 16.122 -1.375 -9.389 1.00 0.00 O ATOM 424 CB GLN A 30 18.504 0.359 -7.437 1.00 0.00 C ATOM 425 CG GLN A 30 18.471 1.793 -7.922 1.00 0.00 C ATOM 426 CD GLN A 30 19.852 2.346 -8.212 1.00 0.00 C ATOM 427 OE1 GLN A 30 20.767 1.605 -8.571 1.00 0.00 O ATOM 428 NE2 GLN A 30 20.011 3.656 -8.056 1.00 0.00 N ATOM 0 H GLN A 30 17.273 -1.913 -6.123 1.00 0.00 H new ATOM 0 HA GLN A 30 16.363 0.412 -7.660 1.00 0.00 H new ATOM 0 HB2 GLN A 30 18.878 0.338 -6.413 1.00 0.00 H new ATOM 0 HB3 GLN A 30 19.210 -0.206 -8.046 1.00 0.00 H new ATOM 0 HG2 GLN A 30 17.864 1.853 -8.825 1.00 0.00 H new ATOM 0 HG3 GLN A 30 17.986 2.415 -7.170 1.00 0.00 H new ATOM 0 HE21 GLN A 30 19.225 4.233 -7.757 1.00 0.00 H new ATOM 0 HE22 GLN A 30 20.919 4.084 -8.236 1.00 0.00 H new ATOM 437 N GLY A 31 18.148 -2.126 -8.783 1.00 0.00 N ATOM 438 CA GLY A 31 18.192 -3.101 -9.850 1.00 0.00 C ATOM 439 C GLY A 31 17.541 -4.409 -9.453 1.00 0.00 C ATOM 440 O GLY A 31 16.316 -4.519 -9.430 1.00 0.00 O ATOM 0 H GLY A 31 18.970 -2.112 -8.179 1.00 0.00 H new ATOM 0 HA2 GLY A 31 17.689 -2.698 -10.729 1.00 0.00 H new ATOM 0 HA3 GLY A 31 19.229 -3.283 -10.131 1.00 0.00 H new ATOM 444 N GLU A 32 18.364 -5.400 -9.129 1.00 0.00 N ATOM 445 CA GLU A 32 17.857 -6.702 -8.719 1.00 0.00 C ATOM 446 C GLU A 32 17.229 -6.619 -7.332 1.00 0.00 C ATOM 447 O GLU A 32 16.448 -7.487 -6.943 1.00 0.00 O ATOM 448 CB GLU A 32 18.980 -7.743 -8.723 1.00 0.00 C ATOM 449 CG GLU A 32 19.954 -7.590 -9.882 1.00 0.00 C ATOM 450 CD GLU A 32 21.357 -7.242 -9.424 1.00 0.00 C ATOM 451 OE1 GLU A 32 21.546 -6.136 -8.875 1.00 0.00 O ATOM 452 OE2 GLU A 32 22.268 -8.076 -9.614 1.00 0.00 O ATOM 0 H GLU A 32 19.381 -5.326 -9.142 1.00 0.00 H new ATOM 0 HA GLU A 32 17.093 -7.009 -9.433 1.00 0.00 H new ATOM 0 HB2 GLU A 32 19.531 -7.673 -7.785 1.00 0.00 H new ATOM 0 HB3 GLU A 32 18.539 -8.739 -8.760 1.00 0.00 H new ATOM 0 HG2 GLU A 32 19.982 -8.518 -10.453 1.00 0.00 H new ATOM 0 HG3 GLU A 32 19.592 -6.813 -10.555 1.00 0.00 H new ATOM 459 N GLU A 33 17.566 -5.565 -6.592 1.00 0.00 N ATOM 460 CA GLU A 33 17.024 -5.373 -5.258 1.00 0.00 C ATOM 461 C GLU A 33 15.602 -4.849 -5.333 1.00 0.00 C ATOM 462 O GLU A 33 14.800 -5.064 -4.427 1.00 0.00 O ATOM 463 CB GLU A 33 17.900 -4.413 -4.450 1.00 0.00 C ATOM 464 CG GLU A 33 19.377 -4.770 -4.477 1.00 0.00 C ATOM 465 CD GLU A 33 19.833 -5.460 -3.207 1.00 0.00 C ATOM 466 OE1 GLU A 33 19.698 -4.857 -2.122 1.00 0.00 O ATOM 467 OE2 GLU A 33 20.326 -6.604 -3.297 1.00 0.00 O ATOM 0 H GLU A 33 18.210 -4.835 -6.896 1.00 0.00 H new ATOM 0 HA GLU A 33 17.014 -6.339 -4.753 1.00 0.00 H new ATOM 0 HB2 GLU A 33 17.772 -3.403 -4.838 1.00 0.00 H new ATOM 0 HB3 GLU A 33 17.556 -4.403 -3.416 1.00 0.00 H new ATOM 0 HG2 GLU A 33 19.575 -5.419 -5.330 1.00 0.00 H new ATOM 0 HG3 GLU A 33 19.964 -3.863 -4.624 1.00 0.00 H new ATOM 474 N LEU A 34 15.293 -4.172 -6.427 1.00 0.00 N ATOM 475 CA LEU A 34 13.974 -3.630 -6.638 1.00 0.00 C ATOM 476 C LEU A 34 12.957 -4.751 -6.744 1.00 0.00 C ATOM 477 O LEU A 34 11.855 -4.650 -6.213 1.00 0.00 O ATOM 478 CB LEU A 34 13.969 -2.777 -7.901 1.00 0.00 C ATOM 479 CG LEU A 34 13.826 -1.274 -7.666 1.00 0.00 C ATOM 480 CD1 LEU A 34 13.657 -0.535 -8.986 1.00 0.00 C ATOM 481 CD2 LEU A 34 12.654 -0.977 -6.738 1.00 0.00 C ATOM 0 H LEU A 34 15.950 -3.987 -7.185 1.00 0.00 H new ATOM 0 HA LEU A 34 13.701 -3.003 -5.789 1.00 0.00 H new ATOM 0 HB2 LEU A 34 14.895 -2.957 -8.447 1.00 0.00 H new ATOM 0 HB3 LEU A 34 13.152 -3.108 -8.542 1.00 0.00 H new ATOM 0 HG LEU A 34 14.740 -0.922 -7.187 1.00 0.00 H new ATOM 0 HD11 LEU A 34 13.557 0.533 -8.795 1.00 0.00 H new ATOM 0 HD12 LEU A 34 14.529 -0.711 -9.616 1.00 0.00 H new ATOM 0 HD13 LEU A 34 12.764 -0.898 -9.494 1.00 0.00 H new ATOM 0 HD21 LEU A 34 12.574 0.099 -6.587 1.00 0.00 H new ATOM 0 HD22 LEU A 34 11.733 -1.351 -7.185 1.00 0.00 H new ATOM 0 HD23 LEU A 34 12.817 -1.467 -5.778 1.00 0.00 H new ATOM 493 N LEU A 35 13.343 -5.829 -7.420 1.00 0.00 N ATOM 494 CA LEU A 35 12.462 -6.977 -7.575 1.00 0.00 C ATOM 495 C LEU A 35 12.496 -7.824 -6.313 1.00 0.00 C ATOM 496 O LEU A 35 11.465 -8.319 -5.856 1.00 0.00 O ATOM 497 CB LEU A 35 12.862 -7.822 -8.792 1.00 0.00 C ATOM 498 CG LEU A 35 13.665 -7.088 -9.870 1.00 0.00 C ATOM 499 CD1 LEU A 35 13.870 -7.985 -11.082 1.00 0.00 C ATOM 500 CD2 LEU A 35 12.965 -5.799 -10.272 1.00 0.00 C ATOM 0 H LEU A 35 14.255 -5.930 -7.866 1.00 0.00 H new ATOM 0 HA LEU A 35 11.448 -6.613 -7.739 1.00 0.00 H new ATOM 0 HB2 LEU A 35 13.447 -8.673 -8.445 1.00 0.00 H new ATOM 0 HB3 LEU A 35 11.956 -8.222 -9.248 1.00 0.00 H new ATOM 0 HG LEU A 35 14.642 -6.834 -9.460 1.00 0.00 H new ATOM 0 HD11 LEU A 35 14.442 -7.449 -11.839 1.00 0.00 H new ATOM 0 HD12 LEU A 35 14.414 -8.881 -10.783 1.00 0.00 H new ATOM 0 HD13 LEU A 35 12.901 -8.268 -11.493 1.00 0.00 H new ATOM 0 HD21 LEU A 35 13.550 -5.291 -11.039 1.00 0.00 H new ATOM 0 HD22 LEU A 35 11.975 -6.030 -10.665 1.00 0.00 H new ATOM 0 HD23 LEU A 35 12.868 -5.151 -9.401 1.00 0.00 H new ATOM 512 N ARG A 36 13.685 -7.966 -5.738 1.00 0.00 N ATOM 513 CA ARG A 36 13.844 -8.729 -4.513 1.00 0.00 C ATOM 514 C ARG A 36 13.151 -8.003 -3.366 1.00 0.00 C ATOM 515 O ARG A 36 12.709 -8.623 -2.398 1.00 0.00 O ATOM 516 CB ARG A 36 15.328 -8.929 -4.195 1.00 0.00 C ATOM 517 CG ARG A 36 15.811 -10.353 -4.420 1.00 0.00 C ATOM 518 CD ARG A 36 15.818 -11.151 -3.127 1.00 0.00 C ATOM 519 NE ARG A 36 15.697 -12.586 -3.368 1.00 0.00 N ATOM 520 CZ ARG A 36 15.969 -13.516 -2.455 1.00 0.00 C ATOM 521 NH1 ARG A 36 16.377 -13.166 -1.241 1.00 0.00 N ATOM 522 NH2 ARG A 36 15.834 -14.800 -2.756 1.00 0.00 N ATOM 0 H ARG A 36 14.548 -7.563 -6.102 1.00 0.00 H new ATOM 0 HA ARG A 36 13.388 -9.710 -4.644 1.00 0.00 H new ATOM 0 HB2 ARG A 36 15.918 -8.252 -4.813 1.00 0.00 H new ATOM 0 HB3 ARG A 36 15.509 -8.652 -3.156 1.00 0.00 H new ATOM 0 HG2 ARG A 36 15.167 -10.845 -5.149 1.00 0.00 H new ATOM 0 HG3 ARG A 36 16.816 -10.335 -4.843 1.00 0.00 H new ATOM 0 HD2 ARG A 36 16.741 -10.952 -2.583 1.00 0.00 H new ATOM 0 HD3 ARG A 36 14.996 -10.820 -2.492 1.00 0.00 H new ATOM 0 HE ARG A 36 15.386 -12.894 -4.289 1.00 0.00 H new ATOM 0 HH11 ARG A 36 16.484 -12.180 -1.003 1.00 0.00 H new ATOM 0 HH12 ARG A 36 16.584 -13.883 -0.546 1.00 0.00 H new ATOM 0 HH21 ARG A 36 15.522 -15.075 -3.687 1.00 0.00 H new ATOM 0 HH22 ARG A 36 16.042 -15.512 -2.056 1.00 0.00 H new ATOM 536 N ALA A 37 13.059 -6.681 -3.489 1.00 0.00 N ATOM 537 CA ALA A 37 12.423 -5.861 -2.482 1.00 0.00 C ATOM 538 C ALA A 37 10.908 -5.890 -2.627 1.00 0.00 C ATOM 539 O ALA A 37 10.199 -6.306 -1.710 1.00 0.00 O ATOM 540 CB ALA A 37 12.931 -4.434 -2.564 1.00 0.00 C ATOM 0 H ALA A 37 13.423 -6.159 -4.286 1.00 0.00 H new ATOM 0 HA ALA A 37 12.678 -6.271 -1.505 1.00 0.00 H new ATOM 0 HB1 ALA A 37 12.443 -3.829 -1.800 1.00 0.00 H new ATOM 0 HB2 ALA A 37 14.009 -4.422 -2.403 1.00 0.00 H new ATOM 0 HB3 ALA A 37 12.707 -4.024 -3.549 1.00 0.00 H new ATOM 546 N LEU A 38 10.407 -5.446 -3.781 1.00 0.00 N ATOM 547 CA LEU A 38 8.961 -5.438 -4.005 1.00 0.00 C ATOM 548 C LEU A 38 8.377 -6.848 -3.925 1.00 0.00 C ATOM 549 O LEU A 38 7.164 -7.018 -3.802 1.00 0.00 O ATOM 550 CB LEU A 38 8.593 -4.779 -5.346 1.00 0.00 C ATOM 551 CG LEU A 38 9.073 -5.489 -6.619 1.00 0.00 C ATOM 552 CD1 LEU A 38 8.373 -6.821 -6.807 1.00 0.00 C ATOM 553 CD2 LEU A 38 8.828 -4.603 -7.830 1.00 0.00 C ATOM 0 H LEU A 38 10.966 -5.095 -4.559 1.00 0.00 H new ATOM 0 HA LEU A 38 8.521 -4.839 -3.207 1.00 0.00 H new ATOM 0 HB2 LEU A 38 7.508 -4.690 -5.395 1.00 0.00 H new ATOM 0 HB3 LEU A 38 8.996 -3.766 -5.349 1.00 0.00 H new ATOM 0 HG LEU A 38 10.141 -5.680 -6.515 1.00 0.00 H new ATOM 0 HD11 LEU A 38 8.736 -7.297 -7.718 1.00 0.00 H new ATOM 0 HD12 LEU A 38 8.581 -7.465 -5.953 1.00 0.00 H new ATOM 0 HD13 LEU A 38 7.298 -6.659 -6.886 1.00 0.00 H new ATOM 0 HD21 LEU A 38 9.171 -5.114 -8.730 1.00 0.00 H new ATOM 0 HD22 LEU A 38 7.762 -4.392 -7.917 1.00 0.00 H new ATOM 0 HD23 LEU A 38 9.375 -3.667 -7.713 1.00 0.00 H new ATOM 565 N ASP A 39 9.242 -7.859 -3.988 1.00 0.00 N ATOM 566 CA ASP A 39 8.800 -9.247 -3.915 1.00 0.00 C ATOM 567 C ASP A 39 9.150 -9.854 -2.563 1.00 0.00 C ATOM 568 O ASP A 39 9.692 -10.957 -2.484 1.00 0.00 O ATOM 569 CB ASP A 39 9.430 -10.068 -5.042 1.00 0.00 C ATOM 570 CG ASP A 39 8.626 -11.311 -5.370 1.00 0.00 C ATOM 571 OD1 ASP A 39 8.347 -12.099 -4.442 1.00 0.00 O ATOM 572 OD2 ASP A 39 8.276 -11.496 -6.554 1.00 0.00 O ATOM 0 H ASP A 39 10.250 -7.742 -4.089 1.00 0.00 H new ATOM 0 HA ASP A 39 7.716 -9.266 -4.031 1.00 0.00 H new ATOM 0 HB2 ASP A 39 9.517 -9.448 -5.935 1.00 0.00 H new ATOM 0 HB3 ASP A 39 10.441 -10.358 -4.756 1.00 0.00 H new ATOM 577 N GLN A 40 8.832 -9.125 -1.501 1.00 0.00 N ATOM 578 CA GLN A 40 9.104 -9.583 -0.145 1.00 0.00 C ATOM 579 C GLN A 40 7.965 -9.197 0.789 1.00 0.00 C ATOM 580 O GLN A 40 8.185 -8.639 1.864 1.00 0.00 O ATOM 581 CB GLN A 40 10.425 -9.001 0.362 1.00 0.00 C ATOM 582 CG GLN A 40 11.097 -9.852 1.428 1.00 0.00 C ATOM 583 CD GLN A 40 11.757 -9.018 2.508 1.00 0.00 C ATOM 584 OE1 GLN A 40 11.101 -8.562 3.443 1.00 0.00 O ATOM 585 NE2 GLN A 40 13.064 -8.816 2.383 1.00 0.00 N ATOM 0 H GLN A 40 8.384 -8.210 -1.553 1.00 0.00 H new ATOM 0 HA GLN A 40 9.186 -10.670 -0.161 1.00 0.00 H new ATOM 0 HB2 GLN A 40 11.107 -8.883 -0.480 1.00 0.00 H new ATOM 0 HB3 GLN A 40 10.242 -8.005 0.766 1.00 0.00 H new ATOM 0 HG2 GLN A 40 10.356 -10.509 1.883 1.00 0.00 H new ATOM 0 HG3 GLN A 40 11.845 -10.491 0.959 1.00 0.00 H new ATOM 0 HE21 GLN A 40 13.568 -9.214 1.590 1.00 0.00 H new ATOM 0 HE22 GLN A 40 13.564 -8.263 3.080 1.00 0.00 H new ATOM 594 N VAL A 41 6.747 -9.499 0.364 1.00 0.00 N ATOM 595 CA VAL A 41 5.559 -9.189 1.148 1.00 0.00 C ATOM 596 C VAL A 41 5.607 -9.865 2.514 1.00 0.00 C ATOM 597 O VAL A 41 5.684 -9.198 3.545 1.00 0.00 O ATOM 598 CB VAL A 41 4.275 -9.625 0.417 1.00 0.00 C ATOM 599 CG1 VAL A 41 3.043 -9.119 1.152 1.00 0.00 C ATOM 600 CG2 VAL A 41 4.285 -9.131 -1.022 1.00 0.00 C ATOM 0 H VAL A 41 6.554 -9.961 -0.525 1.00 0.00 H new ATOM 0 HA VAL A 41 5.543 -8.107 1.283 1.00 0.00 H new ATOM 0 HB VAL A 41 4.240 -10.714 0.403 1.00 0.00 H new ATOM 0 HG11 VAL A 41 2.146 -9.437 0.620 1.00 0.00 H new ATOM 0 HG12 VAL A 41 3.029 -9.527 2.163 1.00 0.00 H new ATOM 0 HG13 VAL A 41 3.070 -8.030 1.200 1.00 0.00 H new ATOM 0 HG21 VAL A 41 3.370 -9.449 -1.522 1.00 0.00 H new ATOM 0 HG22 VAL A 41 4.345 -8.043 -1.033 1.00 0.00 H new ATOM 0 HG23 VAL A 41 5.147 -9.547 -1.544 1.00 0.00 H new ATOM 712 N ALA B 108 -0.141 18.443 -8.508 1.00 0.00 N ATOM 713 CA ALA B 108 -0.511 17.103 -8.067 1.00 0.00 C ATOM 714 C ALA B 108 -1.818 16.658 -8.715 1.00 0.00 C ATOM 715 O ALA B 108 -2.862 16.616 -8.066 1.00 0.00 O ATOM 716 CB ALA B 108 -0.629 17.056 -6.550 1.00 0.00 C ATOM 0 HA ALA B 108 0.275 16.415 -8.378 1.00 0.00 H new ATOM 0 HB1 ALA B 108 -0.906 16.049 -6.238 1.00 0.00 H new ATOM 0 HB2 ALA B 108 0.328 17.325 -6.102 1.00 0.00 H new ATOM 0 HB3 ALA B 108 -1.394 17.760 -6.223 1.00 0.00 H new ATOM 722 N ASP B 109 -1.751 16.325 -10.000 1.00 0.00 N ATOM 723 CA ASP B 109 -2.928 15.882 -10.737 1.00 0.00 C ATOM 724 C ASP B 109 -3.463 14.566 -10.172 1.00 0.00 C ATOM 725 O ASP B 109 -2.813 13.527 -10.283 1.00 0.00 O ATOM 726 CB ASP B 109 -2.590 15.711 -12.220 1.00 0.00 C ATOM 727 CG ASP B 109 -3.783 15.967 -13.119 1.00 0.00 C ATOM 728 OD1 ASP B 109 -4.309 17.100 -13.099 1.00 0.00 O ATOM 729 OD2 ASP B 109 -4.193 15.035 -13.841 1.00 0.00 O ATOM 0 H ASP B 109 -0.894 16.354 -10.552 1.00 0.00 H new ATOM 0 HA ASP B 109 -3.701 16.643 -10.630 1.00 0.00 H new ATOM 0 HB2 ASP B 109 -1.784 16.395 -12.487 1.00 0.00 H new ATOM 0 HB3 ASP B 109 -2.220 14.700 -12.391 1.00 0.00 H new ATOM 734 N PRO B 110 -4.659 14.591 -9.555 1.00 0.00 N ATOM 735 CA PRO B 110 -5.270 13.390 -8.977 1.00 0.00 C ATOM 736 C PRO B 110 -5.787 12.434 -10.046 1.00 0.00 C ATOM 737 O PRO B 110 -5.818 11.221 -9.846 1.00 0.00 O ATOM 738 CB PRO B 110 -6.430 13.947 -8.152 1.00 0.00 C ATOM 739 CG PRO B 110 -6.793 15.223 -8.828 1.00 0.00 C ATOM 740 CD PRO B 110 -5.509 15.784 -9.375 1.00 0.00 C ATOM 0 HA PRO B 110 -4.556 12.807 -8.395 1.00 0.00 H new ATOM 0 HB2 PRO B 110 -7.272 13.255 -8.134 1.00 0.00 H new ATOM 0 HB3 PRO B 110 -6.134 14.117 -7.117 1.00 0.00 H new ATOM 0 HG2 PRO B 110 -7.514 15.050 -9.627 1.00 0.00 H new ATOM 0 HG3 PRO B 110 -7.255 15.918 -8.127 1.00 0.00 H new ATOM 0 HD2 PRO B 110 -5.669 16.308 -10.317 1.00 0.00 H new ATOM 0 HD3 PRO B 110 -5.058 16.498 -8.686 1.00 0.00 H new ATOM 748 N GLU B 111 -6.194 12.992 -11.182 1.00 0.00 N ATOM 749 CA GLU B 111 -6.713 12.196 -12.284 1.00 0.00 C ATOM 750 C GLU B 111 -5.706 11.141 -12.733 1.00 0.00 C ATOM 751 O GLU B 111 -6.070 10.150 -13.365 1.00 0.00 O ATOM 752 CB GLU B 111 -7.086 13.098 -13.462 1.00 0.00 C ATOM 753 CG GLU B 111 -8.520 13.604 -13.410 1.00 0.00 C ATOM 754 CD GLU B 111 -9.390 13.006 -14.499 1.00 0.00 C ATOM 755 OE1 GLU B 111 -9.187 11.821 -14.836 1.00 0.00 O ATOM 756 OE2 GLU B 111 -10.274 13.723 -15.013 1.00 0.00 O ATOM 0 H GLU B 111 -6.173 13.996 -11.362 1.00 0.00 H new ATOM 0 HA GLU B 111 -7.606 11.681 -11.929 1.00 0.00 H new ATOM 0 HB2 GLU B 111 -6.409 13.952 -13.484 1.00 0.00 H new ATOM 0 HB3 GLU B 111 -6.937 12.548 -14.391 1.00 0.00 H new ATOM 0 HG2 GLU B 111 -8.950 13.368 -12.436 1.00 0.00 H new ATOM 0 HG3 GLU B 111 -8.522 14.690 -13.504 1.00 0.00 H new ATOM 763 N LYS B 112 -4.443 11.365 -12.401 1.00 0.00 N ATOM 764 CA LYS B 112 -3.379 10.437 -12.766 1.00 0.00 C ATOM 765 C LYS B 112 -3.248 9.320 -11.734 1.00 0.00 C ATOM 766 O LYS B 112 -2.784 8.224 -12.050 1.00 0.00 O ATOM 767 CB LYS B 112 -2.049 11.182 -12.906 1.00 0.00 C ATOM 768 CG LYS B 112 -1.588 11.337 -14.346 1.00 0.00 C ATOM 769 CD LYS B 112 -1.946 12.707 -14.903 1.00 0.00 C ATOM 770 CE LYS B 112 -0.737 13.629 -14.934 1.00 0.00 C ATOM 771 NZ LYS B 112 -0.855 14.662 -16.001 1.00 0.00 N ATOM 0 H LYS B 112 -4.128 12.182 -11.879 1.00 0.00 H new ATOM 0 HA LYS B 112 -3.637 9.988 -13.725 1.00 0.00 H new ATOM 0 HB2 LYS B 112 -2.146 12.170 -12.456 1.00 0.00 H new ATOM 0 HB3 LYS B 112 -1.283 10.649 -12.343 1.00 0.00 H new ATOM 0 HG2 LYS B 112 -0.509 11.191 -14.401 1.00 0.00 H new ATOM 0 HG3 LYS B 112 -2.046 10.562 -14.961 1.00 0.00 H new ATOM 0 HD2 LYS B 112 -2.348 12.598 -15.910 1.00 0.00 H new ATOM 0 HD3 LYS B 112 -2.731 13.155 -14.294 1.00 0.00 H new ATOM 0 HE2 LYS B 112 -0.628 14.118 -13.966 1.00 0.00 H new ATOM 0 HE3 LYS B 112 0.165 13.040 -15.097 1.00 0.00 H new ATOM 0 HZ1 LYS B 112 -0.012 15.271 -15.990 1.00 0.00 H new ATOM 0 HZ2 LYS B 112 -0.934 14.197 -16.928 1.00 0.00 H new ATOM 0 HZ3 LYS B 112 -1.702 15.241 -15.831 1.00 0.00 H new ATOM 785 N ARG B 113 -3.663 9.600 -10.500 1.00 0.00 N ATOM 786 CA ARG B 113 -3.592 8.612 -9.427 1.00 0.00 C ATOM 787 C ARG B 113 -4.183 7.278 -9.870 1.00 0.00 C ATOM 788 O ARG B 113 -3.803 6.219 -9.370 1.00 0.00 O ATOM 789 CB ARG B 113 -4.324 9.122 -8.184 1.00 0.00 C ATOM 790 CG ARG B 113 -4.289 8.151 -7.014 1.00 0.00 C ATOM 791 CD ARG B 113 -5.409 8.430 -6.024 1.00 0.00 C ATOM 792 NE ARG B 113 -6.647 7.748 -6.390 1.00 0.00 N ATOM 793 CZ ARG B 113 -7.669 7.566 -5.556 1.00 0.00 C ATOM 794 NH1 ARG B 113 -7.602 8.012 -4.308 1.00 0.00 N ATOM 795 NH2 ARG B 113 -8.759 6.937 -5.970 1.00 0.00 N ATOM 0 H ARG B 113 -4.051 10.501 -10.219 1.00 0.00 H new ATOM 0 HA ARG B 113 -2.541 8.457 -9.182 1.00 0.00 H new ATOM 0 HB2 ARG B 113 -3.880 10.068 -7.874 1.00 0.00 H new ATOM 0 HB3 ARG B 113 -5.363 9.328 -8.443 1.00 0.00 H new ATOM 0 HG2 ARG B 113 -4.376 7.130 -7.385 1.00 0.00 H new ATOM 0 HG3 ARG B 113 -3.327 8.225 -6.507 1.00 0.00 H new ATOM 0 HD2 ARG B 113 -5.100 8.111 -5.028 1.00 0.00 H new ATOM 0 HD3 ARG B 113 -5.588 9.504 -5.973 1.00 0.00 H new ATOM 0 HE ARG B 113 -6.734 7.390 -7.341 1.00 0.00 H new ATOM 0 HH11 ARG B 113 -6.765 8.497 -3.984 1.00 0.00 H new ATOM 0 HH12 ARG B 113 -8.387 7.870 -3.673 1.00 0.00 H new ATOM 0 HH21 ARG B 113 -8.816 6.592 -6.928 1.00 0.00 H new ATOM 0 HH22 ARG B 113 -9.541 6.798 -5.331 1.00 0.00 H new ATOM 809 N LYS B 114 -5.106 7.342 -10.818 1.00 0.00 N ATOM 810 CA LYS B 114 -5.747 6.144 -11.343 1.00 0.00 C ATOM 811 C LYS B 114 -4.768 5.342 -12.194 1.00 0.00 C ATOM 812 O LYS B 114 -4.653 4.125 -12.046 1.00 0.00 O ATOM 813 CB LYS B 114 -6.979 6.515 -12.173 1.00 0.00 C ATOM 814 CG LYS B 114 -7.835 7.605 -11.544 1.00 0.00 C ATOM 815 CD LYS B 114 -8.223 7.257 -10.116 1.00 0.00 C ATOM 816 CE LYS B 114 -9.624 7.747 -9.780 1.00 0.00 C ATOM 817 NZ LYS B 114 -10.567 6.617 -9.552 1.00 0.00 N ATOM 0 H LYS B 114 -5.429 8.212 -11.241 1.00 0.00 H new ATOM 0 HA LYS B 114 -6.063 5.530 -10.500 1.00 0.00 H new ATOM 0 HB2 LYS B 114 -6.655 6.844 -13.160 1.00 0.00 H new ATOM 0 HB3 LYS B 114 -7.590 5.624 -12.318 1.00 0.00 H new ATOM 0 HG2 LYS B 114 -7.289 8.548 -11.554 1.00 0.00 H new ATOM 0 HG3 LYS B 114 -8.735 7.752 -12.141 1.00 0.00 H new ATOM 0 HD2 LYS B 114 -8.172 6.177 -9.978 1.00 0.00 H new ATOM 0 HD3 LYS B 114 -7.506 7.701 -9.425 1.00 0.00 H new ATOM 0 HE2 LYS B 114 -9.586 8.373 -8.889 1.00 0.00 H new ATOM 0 HE3 LYS B 114 -9.995 8.371 -10.593 1.00 0.00 H new ATOM 0 HZ1 LYS B 114 -11.510 6.992 -9.326 1.00 0.00 H new ATOM 0 HZ2 LYS B 114 -10.623 6.033 -10.411 1.00 0.00 H new ATOM 0 HZ3 LYS B 114 -10.227 6.035 -8.760 1.00 0.00 H new ATOM 831 N LEU B 115 -4.058 6.035 -13.079 1.00 0.00 N ATOM 832 CA LEU B 115 -3.083 5.386 -13.947 1.00 0.00 C ATOM 833 C LEU B 115 -1.872 4.931 -13.145 1.00 0.00 C ATOM 834 O LEU B 115 -1.243 3.922 -13.464 1.00 0.00 O ATOM 835 CB LEU B 115 -2.649 6.335 -15.069 1.00 0.00 C ATOM 836 CG LEU B 115 -3.313 6.081 -16.423 1.00 0.00 C ATOM 837 CD1 LEU B 115 -2.932 4.709 -16.957 1.00 0.00 C ATOM 838 CD2 LEU B 115 -4.825 6.209 -16.305 1.00 0.00 C ATOM 0 H LEU B 115 -4.139 7.043 -13.213 1.00 0.00 H new ATOM 0 HA LEU B 115 -3.552 4.509 -14.394 1.00 0.00 H new ATOM 0 HB2 LEU B 115 -2.864 7.359 -14.762 1.00 0.00 H new ATOM 0 HB3 LEU B 115 -1.569 6.259 -15.191 1.00 0.00 H new ATOM 0 HG LEU B 115 -2.957 6.832 -17.128 1.00 0.00 H new ATOM 0 HD11 LEU B 115 -3.414 4.547 -17.921 1.00 0.00 H new ATOM 0 HD12 LEU B 115 -1.850 4.653 -17.079 1.00 0.00 H new ATOM 0 HD13 LEU B 115 -3.258 3.942 -16.255 1.00 0.00 H new ATOM 0 HD21 LEU B 115 -5.283 6.025 -17.277 1.00 0.00 H new ATOM 0 HD22 LEU B 115 -5.197 5.480 -15.585 1.00 0.00 H new ATOM 0 HD23 LEU B 115 -5.080 7.214 -15.968 1.00 0.00 H new ATOM 850 N ILE B 116 -1.559 5.678 -12.097 1.00 0.00 N ATOM 851 CA ILE B 116 -0.433 5.350 -11.234 1.00 0.00 C ATOM 852 C ILE B 116 -0.746 4.108 -10.408 1.00 0.00 C ATOM 853 O ILE B 116 0.140 3.309 -10.106 1.00 0.00 O ATOM 854 CB ILE B 116 -0.084 6.519 -10.290 1.00 0.00 C ATOM 855 CG1 ILE B 116 0.216 7.782 -11.098 1.00 0.00 C ATOM 856 CG2 ILE B 116 1.104 6.158 -9.408 1.00 0.00 C ATOM 857 CD1 ILE B 116 0.378 9.021 -10.245 1.00 0.00 C ATOM 0 H ILE B 116 -2.070 6.517 -11.823 1.00 0.00 H new ATOM 0 HA ILE B 116 0.427 5.158 -11.876 1.00 0.00 H new ATOM 0 HB ILE B 116 -0.943 6.712 -9.647 1.00 0.00 H new ATOM 0 HG12 ILE B 116 1.127 7.626 -11.675 1.00 0.00 H new ATOM 0 HG13 ILE B 116 -0.590 7.946 -11.813 1.00 0.00 H new ATOM 0 HG21 ILE B 116 1.335 6.995 -8.749 1.00 0.00 H new ATOM 0 HG22 ILE B 116 0.859 5.281 -8.809 1.00 0.00 H new ATOM 0 HG23 ILE B 116 1.969 5.939 -10.034 1.00 0.00 H new ATOM 0 HD11 ILE B 116 0.589 9.878 -10.885 1.00 0.00 H new ATOM 0 HD12 ILE B 116 -0.541 9.202 -9.688 1.00 0.00 H new ATOM 0 HD13 ILE B 116 1.203 8.877 -9.547 1.00 0.00 H new ATOM 869 N GLN B 117 -2.018 3.948 -10.057 1.00 0.00 N ATOM 870 CA GLN B 117 -2.457 2.798 -9.277 1.00 0.00 C ATOM 871 C GLN B 117 -2.314 1.520 -10.095 1.00 0.00 C ATOM 872 O GLN B 117 -1.806 0.512 -9.606 1.00 0.00 O ATOM 873 CB GLN B 117 -3.909 2.979 -8.826 1.00 0.00 C ATOM 874 CG GLN B 117 -4.081 2.973 -7.316 1.00 0.00 C ATOM 875 CD GLN B 117 -4.596 4.295 -6.780 1.00 0.00 C ATOM 876 OE1 GLN B 117 -5.785 4.599 -6.883 1.00 0.00 O ATOM 877 NE2 GLN B 117 -3.702 5.088 -6.203 1.00 0.00 N ATOM 0 H GLN B 117 -2.763 4.601 -10.301 1.00 0.00 H new ATOM 0 HA GLN B 117 -1.827 2.720 -8.391 1.00 0.00 H new ATOM 0 HB2 GLN B 117 -4.290 3.920 -9.223 1.00 0.00 H new ATOM 0 HB3 GLN B 117 -4.516 2.183 -9.256 1.00 0.00 H new ATOM 0 HG2 GLN B 117 -4.773 2.178 -7.036 1.00 0.00 H new ATOM 0 HG3 GLN B 117 -3.125 2.743 -6.846 1.00 0.00 H new ATOM 0 HE21 GLN B 117 -2.727 4.796 -6.139 1.00 0.00 H new ATOM 0 HE22 GLN B 117 -3.990 5.990 -5.823 1.00 0.00 H new ATOM 886 N GLN B 118 -2.760 1.571 -11.349 1.00 0.00 N ATOM 887 CA GLN B 118 -2.672 0.414 -12.232 1.00 0.00 C ATOM 888 C GLN B 118 -1.224 0.022 -12.449 1.00 0.00 C ATOM 889 O GLN B 118 -0.890 -1.159 -12.502 1.00 0.00 O ATOM 890 CB GLN B 118 -3.345 0.708 -13.574 1.00 0.00 C ATOM 891 CG GLN B 118 -4.794 1.146 -13.447 1.00 0.00 C ATOM 892 CD GLN B 118 -5.611 0.816 -14.682 1.00 0.00 C ATOM 893 OE1 GLN B 118 -5.556 1.525 -15.686 1.00 0.00 O ATOM 894 NE2 GLN B 118 -6.378 -0.267 -14.612 1.00 0.00 N ATOM 0 H GLN B 118 -3.183 2.397 -11.773 1.00 0.00 H new ATOM 0 HA GLN B 118 -3.193 -0.418 -11.757 1.00 0.00 H new ATOM 0 HB2 GLN B 118 -2.783 1.487 -14.089 1.00 0.00 H new ATOM 0 HB3 GLN B 118 -3.298 -0.185 -14.198 1.00 0.00 H new ATOM 0 HG2 GLN B 118 -5.242 0.662 -12.579 1.00 0.00 H new ATOM 0 HG3 GLN B 118 -4.831 2.220 -13.267 1.00 0.00 H new ATOM 0 HE21 GLN B 118 -6.393 -0.827 -13.759 1.00 0.00 H new ATOM 0 HE22 GLN B 118 -6.951 -0.538 -15.411 1.00 0.00 H new ATOM 903 N GLN B 119 -0.367 1.021 -12.557 1.00 0.00 N ATOM 904 CA GLN B 119 1.055 0.784 -12.751 1.00 0.00 C ATOM 905 C GLN B 119 1.648 0.130 -11.515 1.00 0.00 C ATOM 906 O GLN B 119 2.559 -0.692 -11.605 1.00 0.00 O ATOM 907 CB GLN B 119 1.784 2.094 -13.063 1.00 0.00 C ATOM 908 CG GLN B 119 2.081 2.286 -14.541 1.00 0.00 C ATOM 909 CD GLN B 119 0.884 2.806 -15.312 1.00 0.00 C ATOM 910 OE1 GLN B 119 0.180 2.043 -15.974 1.00 0.00 O ATOM 911 NE2 GLN B 119 0.649 4.110 -15.232 1.00 0.00 N ATOM 0 H GLN B 119 -0.630 2.006 -12.514 1.00 0.00 H new ATOM 0 HA GLN B 119 1.182 0.113 -13.600 1.00 0.00 H new ATOM 0 HB2 GLN B 119 1.179 2.930 -12.711 1.00 0.00 H new ATOM 0 HB3 GLN B 119 2.721 2.121 -12.506 1.00 0.00 H new ATOM 0 HG2 GLN B 119 2.912 2.983 -14.654 1.00 0.00 H new ATOM 0 HG3 GLN B 119 2.401 1.336 -14.970 1.00 0.00 H new ATOM 0 HE21 GLN B 119 1.259 4.705 -14.671 1.00 0.00 H new ATOM 0 HE22 GLN B 119 -0.142 4.517 -15.731 1.00 0.00 H new ATOM 920 N LEU B 120 1.101 0.485 -10.363 1.00 0.00 N ATOM 921 CA LEU B 120 1.547 -0.077 -9.099 1.00 0.00 C ATOM 922 C LEU B 120 0.973 -1.479 -8.928 1.00 0.00 C ATOM 923 O LEU B 120 1.591 -2.346 -8.311 1.00 0.00 O ATOM 924 CB LEU B 120 1.116 0.813 -7.932 1.00 0.00 C ATOM 925 CG LEU B 120 2.035 0.772 -6.710 1.00 0.00 C ATOM 926 CD1 LEU B 120 2.246 -0.662 -6.248 1.00 0.00 C ATOM 927 CD2 LEU B 120 3.367 1.434 -7.025 1.00 0.00 C ATOM 0 H LEU B 120 0.344 1.163 -10.278 1.00 0.00 H new ATOM 0 HA LEU B 120 2.636 -0.132 -9.105 1.00 0.00 H new ATOM 0 HB2 LEU B 120 1.052 1.842 -8.285 1.00 0.00 H new ATOM 0 HB3 LEU B 120 0.113 0.519 -7.623 1.00 0.00 H new ATOM 0 HG LEU B 120 1.558 1.325 -5.901 1.00 0.00 H new ATOM 0 HD11 LEU B 120 2.902 -0.671 -5.378 1.00 0.00 H new ATOM 0 HD12 LEU B 120 1.286 -1.104 -5.983 1.00 0.00 H new ATOM 0 HD13 LEU B 120 2.702 -1.240 -7.052 1.00 0.00 H new ATOM 0 HD21 LEU B 120 4.009 1.396 -6.145 1.00 0.00 H new ATOM 0 HD22 LEU B 120 3.849 0.908 -7.849 1.00 0.00 H new ATOM 0 HD23 LEU B 120 3.199 2.473 -7.307 1.00 0.00 H new ATOM 939 N VAL B 121 -0.211 -1.692 -9.495 1.00 0.00 N ATOM 940 CA VAL B 121 -0.872 -2.986 -9.423 1.00 0.00 C ATOM 941 C VAL B 121 -0.304 -3.937 -10.467 1.00 0.00 C ATOM 942 O VAL B 121 -0.108 -5.120 -10.192 1.00 0.00 O ATOM 943 CB VAL B 121 -2.394 -2.859 -9.632 1.00 0.00 C ATOM 944 CG1 VAL B 121 -3.078 -4.199 -9.406 1.00 0.00 C ATOM 945 CG2 VAL B 121 -2.975 -1.792 -8.715 1.00 0.00 C ATOM 0 H VAL B 121 -0.731 -0.982 -10.010 1.00 0.00 H new ATOM 0 HA VAL B 121 -0.689 -3.384 -8.425 1.00 0.00 H new ATOM 0 HB VAL B 121 -2.575 -2.554 -10.663 1.00 0.00 H new ATOM 0 HG11 VAL B 121 -4.152 -4.090 -9.558 1.00 0.00 H new ATOM 0 HG12 VAL B 121 -2.685 -4.932 -10.111 1.00 0.00 H new ATOM 0 HG13 VAL B 121 -2.888 -4.537 -8.387 1.00 0.00 H new ATOM 0 HG21 VAL B 121 -4.050 -1.718 -8.878 1.00 0.00 H new ATOM 0 HG22 VAL B 121 -2.783 -2.061 -7.676 1.00 0.00 H new ATOM 0 HG23 VAL B 121 -2.508 -0.831 -8.933 1.00 0.00 H new ATOM 955 N LEU B 122 -0.026 -3.422 -11.665 1.00 0.00 N ATOM 956 CA LEU B 122 0.529 -4.240 -12.716 1.00 0.00 C ATOM 957 C LEU B 122 1.953 -4.646 -12.350 1.00 0.00 C ATOM 958 O LEU B 122 2.370 -5.778 -12.593 1.00 0.00 O ATOM 959 CB LEU B 122 0.485 -3.473 -14.039 1.00 0.00 C ATOM 960 CG LEU B 122 1.811 -3.369 -14.787 1.00 0.00 C ATOM 961 CD1 LEU B 122 2.305 -4.747 -15.210 1.00 0.00 C ATOM 962 CD2 LEU B 122 1.672 -2.457 -15.995 1.00 0.00 C ATOM 0 H LEU B 122 -0.179 -2.446 -11.920 1.00 0.00 H new ATOM 0 HA LEU B 122 -0.061 -5.149 -12.833 1.00 0.00 H new ATOM 0 HB2 LEU B 122 -0.243 -3.953 -14.692 1.00 0.00 H new ATOM 0 HB3 LEU B 122 0.120 -2.465 -13.842 1.00 0.00 H new ATOM 0 HG LEU B 122 2.549 -2.937 -14.111 1.00 0.00 H new ATOM 0 HD11 LEU B 122 3.251 -4.647 -15.741 1.00 0.00 H new ATOM 0 HD12 LEU B 122 2.449 -5.369 -14.327 1.00 0.00 H new ATOM 0 HD13 LEU B 122 1.569 -5.212 -15.865 1.00 0.00 H new ATOM 0 HD21 LEU B 122 2.627 -2.395 -16.516 1.00 0.00 H new ATOM 0 HD22 LEU B 122 0.916 -2.859 -16.670 1.00 0.00 H new ATOM 0 HD23 LEU B 122 1.372 -1.462 -15.667 1.00 0.00 H new ATOM 974 N LEU B 123 2.691 -3.722 -11.740 1.00 0.00 N ATOM 975 CA LEU B 123 4.052 -4.008 -11.319 1.00 0.00 C ATOM 976 C LEU B 123 4.004 -5.049 -10.219 1.00 0.00 C ATOM 977 O LEU B 123 4.759 -6.020 -10.222 1.00 0.00 O ATOM 978 CB LEU B 123 4.753 -2.739 -10.827 1.00 0.00 C ATOM 979 CG LEU B 123 5.697 -2.089 -11.842 1.00 0.00 C ATOM 980 CD1 LEU B 123 5.231 -0.683 -12.188 1.00 0.00 C ATOM 981 CD2 LEU B 123 7.122 -2.063 -11.307 1.00 0.00 C ATOM 0 H LEU B 123 2.369 -2.777 -11.529 1.00 0.00 H new ATOM 0 HA LEU B 123 4.623 -4.387 -12.167 1.00 0.00 H new ATOM 0 HB2 LEU B 123 3.995 -2.011 -10.540 1.00 0.00 H new ATOM 0 HB3 LEU B 123 5.320 -2.980 -9.928 1.00 0.00 H new ATOM 0 HG LEU B 123 5.682 -2.687 -12.753 1.00 0.00 H new ATOM 0 HD11 LEU B 123 5.916 -0.240 -12.911 1.00 0.00 H new ATOM 0 HD12 LEU B 123 4.230 -0.727 -12.617 1.00 0.00 H new ATOM 0 HD13 LEU B 123 5.212 -0.073 -11.285 1.00 0.00 H new ATOM 0 HD21 LEU B 123 7.778 -1.597 -12.042 1.00 0.00 H new ATOM 0 HD22 LEU B 123 7.152 -1.491 -10.380 1.00 0.00 H new ATOM 0 HD23 LEU B 123 7.457 -3.082 -11.115 1.00 0.00 H new ATOM 993 N LEU B 124 3.066 -4.852 -9.302 1.00 0.00 N ATOM 994 CA LEU B 124 2.855 -5.784 -8.213 1.00 0.00 C ATOM 995 C LEU B 124 2.401 -7.110 -8.805 1.00 0.00 C ATOM 996 O LEU B 124 2.815 -8.188 -8.374 1.00 0.00 O ATOM 997 CB LEU B 124 1.795 -5.229 -7.258 1.00 0.00 C ATOM 998 CG LEU B 124 2.326 -4.582 -5.975 1.00 0.00 C ATOM 999 CD1 LEU B 124 3.527 -3.696 -6.271 1.00 0.00 C ATOM 1000 CD2 LEU B 124 1.227 -3.775 -5.304 1.00 0.00 C ATOM 0 H LEU B 124 2.438 -4.048 -9.295 1.00 0.00 H new ATOM 0 HA LEU B 124 3.776 -5.930 -7.649 1.00 0.00 H new ATOM 0 HB2 LEU B 124 1.200 -4.491 -7.795 1.00 0.00 H new ATOM 0 HB3 LEU B 124 1.122 -6.040 -6.981 1.00 0.00 H new ATOM 0 HG LEU B 124 2.647 -5.374 -5.298 1.00 0.00 H new ATOM 0 HD11 LEU B 124 3.886 -3.248 -5.344 1.00 0.00 H new ATOM 0 HD12 LEU B 124 4.321 -4.296 -6.715 1.00 0.00 H new ATOM 0 HD13 LEU B 124 3.236 -2.908 -6.966 1.00 0.00 H new ATOM 0 HD21 LEU B 124 1.615 -3.319 -4.393 1.00 0.00 H new ATOM 0 HD22 LEU B 124 0.883 -2.994 -5.982 1.00 0.00 H new ATOM 0 HD23 LEU B 124 0.394 -4.432 -5.055 1.00 0.00 H new ATOM 1012 N HIS B 125 1.568 -7.000 -9.834 1.00 0.00 N ATOM 1013 CA HIS B 125 1.065 -8.158 -10.554 1.00 0.00 C ATOM 1014 C HIS B 125 2.230 -8.909 -11.146 1.00 0.00 C ATOM 1015 O HIS B 125 2.601 -9.987 -10.690 1.00 0.00 O ATOM 1016 CB HIS B 125 0.133 -7.723 -11.686 1.00 0.00 C ATOM 1017 CG HIS B 125 -0.084 -8.784 -12.727 1.00 0.00 C ATOM 1018 ND1 HIS B 125 -1.099 -9.713 -12.679 1.00 0.00 N ATOM 1019 CD2 HIS B 125 0.627 -9.064 -13.851 1.00 0.00 C ATOM 1020 CE1 HIS B 125 -0.975 -10.510 -13.747 1.00 0.00 C ATOM 1021 NE2 HIS B 125 0.055 -10.159 -14.490 1.00 0.00 N ATOM 0 H HIS B 125 1.225 -6.108 -10.189 1.00 0.00 H new ATOM 0 HA HIS B 125 0.511 -8.791 -9.861 1.00 0.00 H new ATOM 0 HB2 HIS B 125 -0.830 -7.438 -11.263 1.00 0.00 H new ATOM 0 HB3 HIS B 125 0.546 -6.835 -12.165 1.00 0.00 H new ATOM 0 HD1 HIS B 125 -1.817 -9.782 -11.958 1.00 0.00 H new ATOM 0 HD2 HIS B 125 1.497 -8.523 -14.193 1.00 0.00 H new ATOM 0 HE1 HIS B 125 -1.635 -11.335 -13.971 1.00 0.00 H new ATOM 1029 N ALA B 126 2.802 -8.299 -12.172 1.00 0.00 N ATOM 1030 CA ALA B 126 3.951 -8.866 -12.867 1.00 0.00 C ATOM 1031 C ALA B 126 4.953 -9.427 -11.864 1.00 0.00 C ATOM 1032 O ALA B 126 5.639 -10.413 -12.133 1.00 0.00 O ATOM 1033 CB ALA B 126 4.609 -7.815 -13.749 1.00 0.00 C ATOM 0 H ALA B 126 2.487 -7.404 -12.546 1.00 0.00 H new ATOM 0 HA ALA B 126 3.606 -9.681 -13.503 1.00 0.00 H new ATOM 0 HB1 ALA B 126 5.465 -8.254 -14.261 1.00 0.00 H new ATOM 0 HB2 ALA B 126 3.890 -7.457 -14.486 1.00 0.00 H new ATOM 0 HB3 ALA B 126 4.944 -6.981 -13.133 1.00 0.00 H new ATOM 1039 N HIS B 127 5.008 -8.795 -10.693 1.00 0.00 N ATOM 1040 CA HIS B 127 5.897 -9.224 -9.624 1.00 0.00 C ATOM 1041 C HIS B 127 5.586 -10.668 -9.235 1.00 0.00 C ATOM 1042 O HIS B 127 6.483 -11.501 -9.118 1.00 0.00 O ATOM 1043 CB HIS B 127 5.743 -8.280 -8.419 1.00 0.00 C ATOM 1044 CG HIS B 127 5.515 -8.972 -7.106 1.00 0.00 C ATOM 1045 ND1 HIS B 127 4.307 -9.535 -6.752 1.00 0.00 N ATOM 1046 CD2 HIS B 127 6.349 -9.189 -6.061 1.00 0.00 C ATOM 1047 CE1 HIS B 127 4.407 -10.068 -5.547 1.00 0.00 C ATOM 1048 NE2 HIS B 127 5.636 -9.872 -5.106 1.00 0.00 N ATOM 0 H HIS B 127 4.441 -7.979 -10.463 1.00 0.00 H new ATOM 0 HA HIS B 127 6.931 -9.182 -9.967 1.00 0.00 H new ATOM 0 HB2 HIS B 127 6.639 -7.665 -8.339 1.00 0.00 H new ATOM 0 HB3 HIS B 127 4.909 -7.604 -8.608 1.00 0.00 H new ATOM 0 HD1 HIS B 127 3.467 -9.539 -7.330 1.00 0.00 H new ATOM 0 HD2 HIS B 127 7.382 -8.882 -5.992 1.00 0.00 H new ATOM 0 HE1 HIS B 127 3.618 -10.577 -5.014 1.00 0.00 H new ATOM 1057 N LYS B 128 4.301 -10.951 -9.044 1.00 0.00 N ATOM 1058 CA LYS B 128 3.855 -12.289 -8.676 1.00 0.00 C ATOM 1059 C LYS B 128 3.462 -13.095 -9.913 1.00 0.00 C ATOM 1060 O LYS B 128 3.496 -14.324 -9.900 1.00 0.00 O ATOM 1061 CB LYS B 128 2.671 -12.208 -7.710 1.00 0.00 C ATOM 1062 CG LYS B 128 1.437 -11.559 -8.314 1.00 0.00 C ATOM 1063 CD LYS B 128 0.317 -11.433 -7.295 1.00 0.00 C ATOM 1064 CE LYS B 128 -0.720 -10.409 -7.729 1.00 0.00 C ATOM 1065 NZ LYS B 128 -2.105 -10.841 -7.391 1.00 0.00 N ATOM 0 H LYS B 128 3.549 -10.269 -9.139 1.00 0.00 H new ATOM 0 HA LYS B 128 4.684 -12.796 -8.183 1.00 0.00 H new ATOM 0 HB2 LYS B 128 2.416 -13.214 -7.376 1.00 0.00 H new ATOM 0 HB3 LYS B 128 2.972 -11.645 -6.826 1.00 0.00 H new ATOM 0 HG2 LYS B 128 1.695 -10.571 -8.697 1.00 0.00 H new ATOM 0 HG3 LYS B 128 1.093 -12.150 -9.163 1.00 0.00 H new ATOM 0 HD2 LYS B 128 -0.163 -12.402 -7.158 1.00 0.00 H new ATOM 0 HD3 LYS B 128 0.733 -11.144 -6.330 1.00 0.00 H new ATOM 0 HE2 LYS B 128 -0.510 -9.454 -7.247 1.00 0.00 H new ATOM 0 HE3 LYS B 128 -0.643 -10.248 -8.804 1.00 0.00 H new ATOM 0 HZ1 LYS B 128 -2.781 -10.115 -7.704 1.00 0.00 H new ATOM 0 HZ2 LYS B 128 -2.315 -11.740 -7.871 1.00 0.00 H new ATOM 0 HZ3 LYS B 128 -2.187 -10.970 -6.362 1.00 0.00 H new ATOM 1079 N CYS B 129 3.087 -12.393 -10.981 1.00 0.00 N ATOM 1080 CA CYS B 129 2.687 -13.043 -12.225 1.00 0.00 C ATOM 1081 C CYS B 129 3.792 -13.960 -12.737 1.00 0.00 C ATOM 1082 O CYS B 129 3.550 -15.125 -13.052 1.00 0.00 O ATOM 1083 CB CYS B 129 2.336 -11.996 -13.285 1.00 0.00 C ATOM 1084 SG CYS B 129 1.246 -12.615 -14.607 1.00 0.00 S ATOM 0 H CYS B 129 3.052 -11.374 -11.009 1.00 0.00 H new ATOM 0 HA CYS B 129 1.804 -13.649 -12.023 1.00 0.00 H new ATOM 0 HB2 CYS B 129 1.854 -11.149 -12.798 1.00 0.00 H new ATOM 0 HB3 CYS B 129 3.258 -11.624 -13.733 1.00 0.00 H new ATOM 0 HG CYS B 129 0.451 -11.663 -14.995 1.00 0.00 H new ATOM 1089 N GLN B 130 5.009 -13.429 -12.810 1.00 0.00 N ATOM 1090 CA GLN B 130 6.153 -14.204 -13.277 1.00 0.00 C ATOM 1091 C GLN B 130 6.514 -15.290 -12.275 1.00 0.00 C ATOM 1092 O GLN B 130 7.092 -16.318 -12.628 1.00 0.00 O ATOM 1093 CB GLN B 130 7.356 -13.293 -13.513 1.00 0.00 C ATOM 1094 CG GLN B 130 8.230 -13.727 -14.679 1.00 0.00 C ATOM 1095 CD GLN B 130 9.698 -13.816 -14.308 1.00 0.00 C ATOM 1096 OE1 GLN B 130 10.282 -14.898 -14.292 1.00 0.00 O ATOM 1097 NE2 GLN B 130 10.301 -12.671 -14.005 1.00 0.00 N ATOM 0 H GLN B 130 5.228 -12.467 -12.552 1.00 0.00 H new ATOM 0 HA GLN B 130 5.878 -14.677 -14.220 1.00 0.00 H new ATOM 0 HB2 GLN B 130 7.002 -12.278 -13.693 1.00 0.00 H new ATOM 0 HB3 GLN B 130 7.962 -13.263 -12.607 1.00 0.00 H new ATOM 0 HG2 GLN B 130 7.891 -14.698 -15.040 1.00 0.00 H new ATOM 0 HG3 GLN B 130 8.109 -13.021 -15.501 1.00 0.00 H new ATOM 0 HE21 GLN B 130 9.777 -11.796 -14.031 1.00 0.00 H new ATOM 0 HE22 GLN B 130 11.288 -12.667 -13.746 1.00 0.00 H new ATOM 1106 N ARG B 131 6.163 -15.049 -11.023 1.00 0.00 N ATOM 1107 CA ARG B 131 6.438 -15.995 -9.948 1.00 0.00 C ATOM 1108 C ARG B 131 5.289 -16.981 -9.770 1.00 0.00 C ATOM 1109 O ARG B 131 5.397 -17.948 -9.015 1.00 0.00 O ATOM 1110 CB ARG B 131 6.704 -15.254 -8.637 1.00 0.00 C ATOM 1111 CG ARG B 131 7.130 -16.166 -7.496 1.00 0.00 C ATOM 1112 CD ARG B 131 6.149 -16.109 -6.336 1.00 0.00 C ATOM 1113 NE ARG B 131 6.809 -16.308 -5.048 1.00 0.00 N ATOM 1114 CZ ARG B 131 7.152 -17.501 -4.567 1.00 0.00 C ATOM 1115 NH1 ARG B 131 6.899 -18.603 -5.263 1.00 0.00 N ATOM 1116 NH2 ARG B 131 7.749 -17.593 -3.387 1.00 0.00 N ATOM 0 H ARG B 131 5.683 -14.201 -10.722 1.00 0.00 H new ATOM 0 HA ARG B 131 7.329 -16.559 -10.223 1.00 0.00 H new ATOM 0 HB2 ARG B 131 7.480 -14.507 -8.803 1.00 0.00 H new ATOM 0 HB3 ARG B 131 5.802 -14.717 -8.344 1.00 0.00 H new ATOM 0 HG2 ARG B 131 7.206 -17.191 -7.858 1.00 0.00 H new ATOM 0 HG3 ARG B 131 8.122 -15.876 -7.149 1.00 0.00 H new ATOM 0 HD2 ARG B 131 5.642 -15.144 -6.338 1.00 0.00 H new ATOM 0 HD3 ARG B 131 5.383 -16.872 -6.472 1.00 0.00 H new ATOM 0 HE ARG B 131 7.019 -15.484 -4.484 1.00 0.00 H new ATOM 0 HH11 ARG B 131 6.440 -18.538 -6.171 1.00 0.00 H new ATOM 0 HH12 ARG B 131 7.164 -19.514 -4.889 1.00 0.00 H new ATOM 0 HH21 ARG B 131 7.945 -16.750 -2.848 1.00 0.00 H new ATOM 0 HH22 ARG B 131 8.012 -18.507 -3.018 1.00 0.00 H new ATOM 1130 N ARG B 132 4.195 -16.730 -10.471 1.00 0.00 N ATOM 1131 CA ARG B 132 3.022 -17.591 -10.398 1.00 0.00 C ATOM 1132 C ARG B 132 3.211 -18.838 -11.256 1.00 0.00 C ATOM 1133 O ARG B 132 2.684 -19.904 -10.943 1.00 0.00 O ATOM 1134 CB ARG B 132 1.775 -16.827 -10.851 1.00 0.00 C ATOM 1135 CG ARG B 132 0.580 -17.012 -9.929 1.00 0.00 C ATOM 1136 CD ARG B 132 -0.228 -18.242 -10.306 1.00 0.00 C ATOM 1137 NE ARG B 132 -1.646 -18.083 -9.995 1.00 0.00 N ATOM 1138 CZ ARG B 132 -2.539 -19.066 -10.081 1.00 0.00 C ATOM 1139 NH1 ARG B 132 -2.165 -20.280 -10.467 1.00 0.00 N ATOM 1140 NH2 ARG B 132 -3.810 -18.836 -9.778 1.00 0.00 N ATOM 0 H ARG B 132 4.093 -15.934 -11.100 1.00 0.00 H new ATOM 0 HA ARG B 132 2.891 -17.902 -9.361 1.00 0.00 H new ATOM 0 HB2 ARG B 132 2.013 -15.765 -10.915 1.00 0.00 H new ATOM 0 HB3 ARG B 132 1.503 -17.154 -11.855 1.00 0.00 H new ATOM 0 HG2 ARG B 132 0.924 -17.103 -8.899 1.00 0.00 H new ATOM 0 HG3 ARG B 132 -0.057 -16.129 -9.975 1.00 0.00 H new ATOM 0 HD2 ARG B 132 -0.111 -18.440 -11.371 1.00 0.00 H new ATOM 0 HD3 ARG B 132 0.164 -19.110 -9.776 1.00 0.00 H new ATOM 0 HE ARG B 132 -1.971 -17.164 -9.694 1.00 0.00 H new ATOM 0 HH11 ARG B 132 -1.189 -20.463 -10.699 1.00 0.00 H new ATOM 0 HH12 ARG B 132 -2.854 -21.030 -10.531 1.00 0.00 H new ATOM 0 HH21 ARG B 132 -4.103 -17.906 -9.479 1.00 0.00 H new ATOM 0 HH22 ARG B 132 -4.494 -19.589 -9.844 1.00 0.00 H new ATOM 1154 N GLU B 133 3.969 -18.695 -12.339 1.00 0.00 N ATOM 1155 CA GLU B 133 4.230 -19.809 -13.242 1.00 0.00 C ATOM 1156 C GLU B 133 5.292 -20.739 -12.666 1.00 0.00 C ATOM 1157 O GLU B 133 5.206 -21.959 -12.805 1.00 0.00 O ATOM 1158 CB GLU B 133 4.675 -19.290 -14.610 1.00 0.00 C ATOM 1159 CG GLU B 133 3.740 -18.248 -15.200 1.00 0.00 C ATOM 1160 CD GLU B 133 4.474 -17.199 -16.012 1.00 0.00 C ATOM 1161 OE1 GLU B 133 5.602 -16.832 -15.625 1.00 0.00 O ATOM 1162 OE2 GLU B 133 3.919 -16.746 -17.035 1.00 0.00 O ATOM 0 H GLU B 133 4.413 -17.818 -12.612 1.00 0.00 H new ATOM 0 HA GLU B 133 3.305 -20.374 -13.360 1.00 0.00 H new ATOM 0 HB2 GLU B 133 5.673 -18.861 -14.519 1.00 0.00 H new ATOM 0 HB3 GLU B 133 4.751 -20.130 -15.301 1.00 0.00 H new ATOM 0 HG2 GLU B 133 3.004 -18.743 -15.833 1.00 0.00 H new ATOM 0 HG3 GLU B 133 3.191 -17.760 -14.395 1.00 0.00 H new ATOM 1169 N GLN B 134 6.295 -20.155 -12.019 1.00 0.00 N ATOM 1170 CA GLN B 134 7.376 -20.930 -11.422 1.00 0.00 C ATOM 1171 C GLN B 134 6.837 -21.913 -10.386 1.00 0.00 C ATOM 1172 O GLN B 134 7.435 -22.960 -10.140 1.00 0.00 O ATOM 1173 CB GLN B 134 8.401 -19.999 -10.772 1.00 0.00 C ATOM 1174 CG GLN B 134 8.836 -18.853 -11.671 1.00 0.00 C ATOM 1175 CD GLN B 134 10.296 -18.487 -11.483 1.00 0.00 C ATOM 1176 OE1 GLN B 134 10.819 -18.528 -10.370 1.00 0.00 O ATOM 1177 NE2 GLN B 134 10.961 -18.124 -12.573 1.00 0.00 N ATOM 0 H GLN B 134 6.382 -19.146 -11.895 1.00 0.00 H new ATOM 0 HA GLN B 134 7.861 -21.498 -12.216 1.00 0.00 H new ATOM 0 HB2 GLN B 134 7.978 -19.590 -9.855 1.00 0.00 H new ATOM 0 HB3 GLN B 134 9.278 -20.580 -10.487 1.00 0.00 H new ATOM 0 HG2 GLN B 134 8.665 -19.127 -12.712 1.00 0.00 H new ATOM 0 HG3 GLN B 134 8.217 -17.980 -11.466 1.00 0.00 H new ATOM 0 HE21 GLN B 134 10.488 -18.104 -13.476 1.00 0.00 H new ATOM 0 HE22 GLN B 134 11.945 -17.865 -12.507 1.00 0.00 H new ATOM 1186 N ALA B 135 5.704 -21.569 -9.779 1.00 0.00 N ATOM 1187 CA ALA B 135 5.089 -22.421 -8.771 1.00 0.00 C ATOM 1188 C ALA B 135 3.917 -23.207 -9.350 1.00 0.00 C ATOM 1189 O ALA B 135 3.604 -24.304 -8.886 1.00 0.00 O ATOM 1190 CB ALA B 135 4.631 -21.586 -7.583 1.00 0.00 C ATOM 0 H ALA B 135 5.195 -20.706 -9.969 1.00 0.00 H new ATOM 0 HA ALA B 135 5.838 -23.137 -8.433 1.00 0.00 H new ATOM 0 HB1 ALA B 135 4.173 -22.235 -6.837 1.00 0.00 H new ATOM 0 HB2 ALA B 135 5.489 -21.077 -7.144 1.00 0.00 H new ATOM 0 HB3 ALA B 135 3.903 -20.847 -7.917 1.00 0.00 H new ATOM 1196 N ASN B 136 3.271 -22.643 -10.366 1.00 0.00 N ATOM 1197 CA ASN B 136 2.133 -23.297 -11.004 1.00 0.00 C ATOM 1198 C ASN B 136 2.558 -24.034 -12.272 1.00 0.00 C ATOM 1199 O ASN B 136 1.727 -24.347 -13.125 1.00 0.00 O ATOM 1200 CB ASN B 136 1.051 -22.270 -11.339 1.00 0.00 C ATOM 1201 CG ASN B 136 -0.345 -22.856 -11.267 1.00 0.00 C ATOM 1202 OD1 ASN B 136 -1.045 -22.704 -10.266 1.00 0.00 O ATOM 1203 ND2 ASN B 136 -0.758 -23.533 -12.333 1.00 0.00 N ATOM 0 H ASN B 136 3.515 -21.736 -10.765 1.00 0.00 H new ATOM 0 HA ASN B 136 1.731 -24.028 -10.302 1.00 0.00 H new ATOM 0 HB2 ASN B 136 1.125 -21.430 -10.649 1.00 0.00 H new ATOM 0 HB3 ASN B 136 1.225 -21.876 -12.340 1.00 0.00 H new ATOM 0 HD21 ASN B 136 -1.688 -23.951 -12.343 1.00 0.00 H new ATOM 0 HD22 ASN B 136 -0.145 -23.635 -13.142 1.00 0.00 H new ATOM 1210 N GLY B 137 3.853 -24.313 -12.390 1.00 0.00 N ATOM 1211 CA GLY B 137 4.358 -25.014 -13.557 1.00 0.00 C ATOM 1212 C GLY B 137 4.021 -24.310 -14.857 1.00 0.00 C ATOM 1213 O GLY B 137 4.243 -23.108 -14.998 1.00 0.00 O ATOM 0 H GLY B 137 4.561 -24.066 -11.699 1.00 0.00 H new ATOM 0 HA2 GLY B 137 5.440 -25.116 -13.474 1.00 0.00 H new ATOM 0 HA3 GLY B 137 3.944 -26.022 -13.577 1.00 0.00 H new ATOM 1217 N GLU B 138 3.488 -25.066 -15.812 1.00 0.00 N ATOM 1218 CA GLU B 138 3.123 -24.518 -17.111 1.00 0.00 C ATOM 1219 C GLU B 138 1.802 -23.757 -17.038 1.00 0.00 C ATOM 1220 O GLU B 138 0.756 -24.337 -16.748 1.00 0.00 O ATOM 1221 CB GLU B 138 3.021 -25.639 -18.148 1.00 0.00 C ATOM 1222 CG GLU B 138 2.896 -25.140 -19.577 1.00 0.00 C ATOM 1223 CD GLU B 138 2.956 -26.263 -20.593 1.00 0.00 C ATOM 1224 OE1 GLU B 138 2.015 -27.085 -20.626 1.00 0.00 O ATOM 1225 OE2 GLU B 138 3.943 -26.321 -21.355 1.00 0.00 O ATOM 0 H GLU B 138 3.299 -26.063 -15.709 1.00 0.00 H new ATOM 0 HA GLU B 138 3.904 -23.819 -17.411 1.00 0.00 H new ATOM 0 HB2 GLU B 138 3.903 -26.275 -18.071 1.00 0.00 H new ATOM 0 HB3 GLU B 138 2.158 -26.262 -17.913 1.00 0.00 H new ATOM 0 HG2 GLU B 138 1.954 -24.603 -19.689 1.00 0.00 H new ATOM 0 HG3 GLU B 138 3.695 -24.428 -19.781 1.00 0.00 H new ATOM 1232 N VAL B 139 1.859 -22.456 -17.305 1.00 0.00 N ATOM 1233 CA VAL B 139 0.671 -21.614 -17.273 1.00 0.00 C ATOM 1234 C VAL B 139 0.329 -21.101 -18.666 1.00 0.00 C ATOM 1235 O VAL B 139 1.183 -21.053 -19.549 1.00 0.00 O ATOM 1236 CB VAL B 139 0.852 -20.412 -16.333 1.00 0.00 C ATOM 1237 CG1 VAL B 139 -0.489 -19.760 -16.034 1.00 0.00 C ATOM 1238 CG2 VAL B 139 1.549 -20.829 -15.048 1.00 0.00 C ATOM 0 H VAL B 139 2.718 -21.962 -17.546 1.00 0.00 H new ATOM 0 HA VAL B 139 -0.143 -22.235 -16.900 1.00 0.00 H new ATOM 0 HB VAL B 139 1.484 -19.679 -16.835 1.00 0.00 H new ATOM 0 HG11 VAL B 139 -0.340 -18.911 -15.367 1.00 0.00 H new ATOM 0 HG12 VAL B 139 -0.942 -19.416 -16.964 1.00 0.00 H new ATOM 0 HG13 VAL B 139 -1.148 -20.485 -15.557 1.00 0.00 H new ATOM 0 HG21 VAL B 139 1.666 -19.961 -14.399 1.00 0.00 H new ATOM 0 HG22 VAL B 139 0.951 -21.585 -14.539 1.00 0.00 H new ATOM 0 HG23 VAL B 139 2.531 -21.240 -15.283 1.00 0.00 H new ATOM 1248 N ARG B 140 -0.927 -20.717 -18.852 1.00 0.00 N ATOM 1249 CA ARG B 140 -1.388 -20.204 -20.137 1.00 0.00 C ATOM 1250 C ARG B 140 -0.614 -18.952 -20.534 1.00 0.00 C ATOM 1251 O ARG B 140 0.031 -18.318 -19.698 1.00 0.00 O ATOM 1252 CB ARG B 140 -2.885 -19.894 -20.080 1.00 0.00 C ATOM 1253 CG ARG B 140 -3.530 -19.763 -21.451 1.00 0.00 C ATOM 1254 CD ARG B 140 -4.950 -20.303 -21.453 1.00 0.00 C ATOM 1255 NE ARG B 140 -5.730 -19.791 -22.577 1.00 0.00 N ATOM 1256 CZ ARG B 140 -5.622 -20.246 -23.823 1.00 0.00 C ATOM 1257 NH1 ARG B 140 -4.769 -21.222 -24.109 1.00 0.00 N ATOM 1258 NH2 ARG B 140 -6.368 -19.724 -24.786 1.00 0.00 N ATOM 0 H ARG B 140 -1.646 -20.751 -18.129 1.00 0.00 H new ATOM 0 HA ARG B 140 -1.211 -20.973 -20.889 1.00 0.00 H new ATOM 0 HB2 ARG B 140 -3.390 -20.683 -19.523 1.00 0.00 H new ATOM 0 HB3 ARG B 140 -3.035 -18.967 -19.526 1.00 0.00 H new ATOM 0 HG2 ARG B 140 -3.538 -18.715 -21.752 1.00 0.00 H new ATOM 0 HG3 ARG B 140 -2.934 -20.302 -22.188 1.00 0.00 H new ATOM 0 HD2 ARG B 140 -4.923 -21.392 -21.497 1.00 0.00 H new ATOM 0 HD3 ARG B 140 -5.441 -20.033 -20.518 1.00 0.00 H new ATOM 0 HE ARG B 140 -6.397 -19.041 -22.396 1.00 0.00 H new ATOM 0 HH11 ARG B 140 -4.192 -21.627 -23.372 1.00 0.00 H new ATOM 0 HH12 ARG B 140 -4.691 -21.567 -25.066 1.00 0.00 H new ATOM 0 HH21 ARG B 140 -7.025 -18.974 -24.572 1.00 0.00 H new ATOM 0 HH22 ARG B 140 -6.285 -20.073 -25.741 1.00 0.00 H new ATOM 1272 N GLN B 141 -0.680 -18.601 -21.814 1.00 0.00 N ATOM 1273 CA GLN B 141 0.014 -17.424 -22.322 1.00 0.00 C ATOM 1274 C GLN B 141 -0.568 -16.147 -21.724 1.00 0.00 C ATOM 1275 O GLN B 141 -1.650 -15.708 -22.112 1.00 0.00 O ATOM 1276 CB GLN B 141 -0.074 -17.371 -23.848 1.00 0.00 C ATOM 1277 CG GLN B 141 0.972 -18.224 -24.547 1.00 0.00 C ATOM 1278 CD GLN B 141 0.643 -18.468 -26.008 1.00 0.00 C ATOM 1279 OE1 GLN B 141 -0.402 -18.041 -26.500 1.00 0.00 O ATOM 1280 NE2 GLN B 141 1.535 -19.157 -26.709 1.00 0.00 N ATOM 0 H GLN B 141 -1.208 -19.116 -22.519 1.00 0.00 H new ATOM 0 HA GLN B 141 1.061 -17.498 -22.028 1.00 0.00 H new ATOM 0 HB2 GLN B 141 -1.066 -17.700 -24.158 1.00 0.00 H new ATOM 0 HB3 GLN B 141 0.035 -16.337 -24.174 1.00 0.00 H new ATOM 0 HG2 GLN B 141 1.943 -17.734 -24.474 1.00 0.00 H new ATOM 0 HG3 GLN B 141 1.058 -19.181 -24.033 1.00 0.00 H new ATOM 0 HE21 GLN B 141 2.388 -19.492 -26.261 1.00 0.00 H new ATOM 0 HE22 GLN B 141 1.368 -19.352 -27.696 1.00 0.00 H new ATOM 1289 N CYS B 142 0.156 -15.566 -20.768 1.00 0.00 N ATOM 1290 CA CYS B 142 -0.271 -14.349 -20.095 1.00 0.00 C ATOM 1291 C CYS B 142 -0.937 -13.369 -21.059 1.00 0.00 C ATOM 1292 O CYS B 142 -0.264 -12.693 -21.836 1.00 0.00 O ATOM 1293 CB CYS B 142 0.924 -13.676 -19.418 1.00 0.00 C ATOM 1294 SG CYS B 142 0.476 -12.613 -18.008 1.00 0.00 S ATOM 0 H CYS B 142 1.052 -15.928 -20.442 1.00 0.00 H new ATOM 0 HA CYS B 142 -1.008 -14.632 -19.344 1.00 0.00 H new ATOM 0 HB2 CYS B 142 1.615 -14.446 -19.074 1.00 0.00 H new ATOM 0 HB3 CYS B 142 1.457 -13.077 -20.156 1.00 0.00 H new ATOM 0 HG CYS B 142 1.059 -13.051 -16.932 1.00 0.00 H new ATOM 1299 N ASN B 143 -2.264 -13.300 -21.001 1.00 0.00 N ATOM 1300 CA ASN B 143 -3.021 -12.404 -21.867 1.00 0.00 C ATOM 1301 C ASN B 143 -2.733 -10.945 -21.525 1.00 0.00 C ATOM 1302 O ASN B 143 -2.735 -10.081 -22.402 1.00 0.00 O ATOM 1303 CB ASN B 143 -4.521 -12.687 -21.740 1.00 0.00 C ATOM 1304 CG ASN B 143 -5.159 -13.032 -23.072 1.00 0.00 C ATOM 1305 OD1 ASN B 143 -6.054 -12.331 -23.545 1.00 0.00 O ATOM 1306 ND2 ASN B 143 -4.702 -14.118 -23.684 1.00 0.00 N ATOM 0 H ASN B 143 -2.836 -13.854 -20.364 1.00 0.00 H new ATOM 0 HA ASN B 143 -2.711 -12.583 -22.896 1.00 0.00 H new ATOM 0 HB2 ASN B 143 -4.675 -13.510 -21.042 1.00 0.00 H new ATOM 0 HB3 ASN B 143 -5.018 -11.814 -21.317 1.00 0.00 H new ATOM 0 HD21 ASN B 143 -5.094 -14.400 -24.582 1.00 0.00 H new ATOM 0 HD22 ASN B 143 -3.959 -14.670 -23.256 1.00 0.00 H new ATOM 1313 N LEU B 144 -2.486 -10.679 -20.247 1.00 0.00 N ATOM 1314 CA LEU B 144 -2.197 -9.325 -19.788 1.00 0.00 C ATOM 1315 C LEU B 144 -0.964 -8.760 -20.497 1.00 0.00 C ATOM 1316 O LEU B 144 0.158 -9.199 -20.245 1.00 0.00 O ATOM 1317 CB LEU B 144 -1.979 -9.317 -18.272 1.00 0.00 C ATOM 1318 CG LEU B 144 -2.969 -8.458 -17.482 1.00 0.00 C ATOM 1319 CD1 LEU B 144 -4.115 -9.311 -16.957 1.00 0.00 C ATOM 1320 CD2 LEU B 144 -2.263 -7.749 -16.335 1.00 0.00 C ATOM 0 H LEU B 144 -2.480 -11.384 -19.510 1.00 0.00 H new ATOM 0 HA LEU B 144 -3.052 -8.693 -20.030 1.00 0.00 H new ATOM 0 HB2 LEU B 144 -2.038 -10.342 -17.906 1.00 0.00 H new ATOM 0 HB3 LEU B 144 -0.969 -8.962 -18.067 1.00 0.00 H new ATOM 0 HG LEU B 144 -3.381 -7.703 -18.152 1.00 0.00 H new ATOM 0 HD11 LEU B 144 -4.809 -8.684 -16.398 1.00 0.00 H new ATOM 0 HD12 LEU B 144 -4.638 -9.773 -17.794 1.00 0.00 H new ATOM 0 HD13 LEU B 144 -3.720 -10.088 -16.302 1.00 0.00 H new ATOM 0 HD21 LEU B 144 -2.982 -7.143 -15.784 1.00 0.00 H new ATOM 0 HD22 LEU B 144 -1.824 -8.488 -15.666 1.00 0.00 H new ATOM 0 HD23 LEU B 144 -1.477 -7.107 -16.733 1.00 0.00 H new ATOM 1332 N PRO B 145 -1.154 -7.775 -21.394 1.00 0.00 N ATOM 1333 CA PRO B 145 -0.046 -7.158 -22.132 1.00 0.00 C ATOM 1334 C PRO B 145 0.825 -6.281 -21.239 1.00 0.00 C ATOM 1335 O PRO B 145 2.030 -6.156 -21.461 1.00 0.00 O ATOM 1336 CB PRO B 145 -0.754 -6.309 -23.189 1.00 0.00 C ATOM 1337 CG PRO B 145 -2.077 -5.988 -22.589 1.00 0.00 C ATOM 1338 CD PRO B 145 -2.457 -7.185 -21.761 1.00 0.00 C ATOM 0 HA PRO B 145 0.632 -7.902 -22.549 1.00 0.00 H new ATOM 0 HB2 PRO B 145 -0.190 -5.403 -23.413 1.00 0.00 H new ATOM 0 HB3 PRO B 145 -0.866 -6.855 -24.126 1.00 0.00 H new ATOM 0 HG2 PRO B 145 -2.019 -5.090 -21.974 1.00 0.00 H new ATOM 0 HG3 PRO B 145 -2.820 -5.797 -23.363 1.00 0.00 H new ATOM 0 HD2 PRO B 145 -3.031 -6.898 -20.880 1.00 0.00 H new ATOM 0 HD3 PRO B 145 -3.071 -7.886 -22.326 1.00 0.00 H new ATOM 1346 N HIS B 146 0.209 -5.677 -20.228 1.00 0.00 N ATOM 1347 CA HIS B 146 0.931 -4.813 -19.301 1.00 0.00 C ATOM 1348 C HIS B 146 1.964 -5.612 -18.512 1.00 0.00 C ATOM 1349 O HIS B 146 3.112 -5.190 -18.367 1.00 0.00 O ATOM 1350 CB HIS B 146 -0.048 -4.130 -18.343 1.00 0.00 C ATOM 1351 CG HIS B 146 -0.408 -2.735 -18.752 1.00 0.00 C ATOM 1352 ND1 HIS B 146 -0.253 -2.264 -20.039 1.00 0.00 N ATOM 1353 CD2 HIS B 146 -0.920 -1.705 -18.036 1.00 0.00 C ATOM 1354 CE1 HIS B 146 -0.652 -1.006 -20.096 1.00 0.00 C ATOM 1355 NE2 HIS B 146 -1.062 -0.644 -18.895 1.00 0.00 N ATOM 0 H HIS B 146 -0.787 -5.770 -20.030 1.00 0.00 H new ATOM 0 HA HIS B 146 1.452 -4.050 -19.879 1.00 0.00 H new ATOM 0 HB2 HIS B 146 -0.957 -4.727 -18.278 1.00 0.00 H new ATOM 0 HB3 HIS B 146 0.389 -4.106 -17.345 1.00 0.00 H new ATOM 0 HD2 HIS B 146 -1.170 -1.717 -16.985 1.00 0.00 H new ATOM 0 HE1 HIS B 146 -0.644 -0.380 -20.976 1.00 0.00 H new ATOM 0 HE2 HIS B 146 -1.426 0.276 -18.645 1.00 0.00 H new ATOM 1364 N CYS B 147 1.549 -6.770 -18.008 1.00 0.00 N ATOM 1365 CA CYS B 147 2.434 -7.636 -17.236 1.00 0.00 C ATOM 1366 C CYS B 147 3.701 -7.956 -18.018 1.00 0.00 C ATOM 1367 O CYS B 147 4.790 -7.495 -17.677 1.00 0.00 O ATOM 1368 CB CYS B 147 1.715 -8.937 -16.877 1.00 0.00 C ATOM 1369 SG CYS B 147 2.736 -10.128 -15.951 1.00 0.00 S ATOM 0 H CYS B 147 0.602 -7.131 -18.121 1.00 0.00 H new ATOM 0 HA CYS B 147 2.710 -7.108 -16.323 1.00 0.00 H new ATOM 0 HB2 CYS B 147 0.831 -8.698 -16.286 1.00 0.00 H new ATOM 0 HB3 CYS B 147 1.367 -9.411 -17.795 1.00 0.00 H new ATOM 0 HG CYS B 147 1.978 -11.069 -15.472 1.00 0.00 H new ATOM 1374 N ARG B 148 3.541 -8.755 -19.067 1.00 0.00 N ATOM 1375 CA ARG B 148 4.663 -9.157 -19.917 1.00 0.00 C ATOM 1376 C ARG B 148 5.590 -7.979 -20.201 1.00 0.00 C ATOM 1377 O ARG B 148 6.814 -8.115 -20.166 1.00 0.00 O ATOM 1378 CB ARG B 148 4.150 -9.747 -21.233 1.00 0.00 C ATOM 1379 CG ARG B 148 3.046 -8.929 -21.882 1.00 0.00 C ATOM 1380 CD ARG B 148 3.579 -8.075 -23.021 1.00 0.00 C ATOM 1381 NE ARG B 148 4.108 -8.888 -24.113 1.00 0.00 N ATOM 1382 CZ ARG B 148 3.346 -9.510 -25.011 1.00 0.00 C ATOM 1383 NH1 ARG B 148 2.024 -9.412 -24.951 1.00 0.00 N ATOM 1384 NH2 ARG B 148 3.909 -10.232 -25.971 1.00 0.00 N ATOM 0 H ARG B 148 2.641 -9.141 -19.353 1.00 0.00 H new ATOM 0 HA ARG B 148 5.231 -9.918 -19.382 1.00 0.00 H new ATOM 0 HB2 ARG B 148 4.983 -9.834 -21.931 1.00 0.00 H new ATOM 0 HB3 ARG B 148 3.782 -10.756 -21.049 1.00 0.00 H new ATOM 0 HG2 ARG B 148 2.271 -9.597 -22.259 1.00 0.00 H new ATOM 0 HG3 ARG B 148 2.579 -8.289 -21.134 1.00 0.00 H new ATOM 0 HD2 ARG B 148 2.781 -7.435 -23.399 1.00 0.00 H new ATOM 0 HD3 ARG B 148 4.363 -7.418 -22.645 1.00 0.00 H new ATOM 0 HE ARG B 148 5.120 -8.985 -24.193 1.00 0.00 H new ATOM 0 HH11 ARG B 148 1.587 -8.858 -24.215 1.00 0.00 H new ATOM 0 HH12 ARG B 148 1.445 -9.890 -25.641 1.00 0.00 H new ATOM 0 HH21 ARG B 148 4.925 -10.310 -26.021 1.00 0.00 H new ATOM 0 HH22 ARG B 148 3.326 -10.709 -26.659 1.00 0.00 H new ATOM 1398 N THR B 149 5.000 -6.820 -20.472 1.00 0.00 N ATOM 1399 CA THR B 149 5.777 -5.618 -20.749 1.00 0.00 C ATOM 1400 C THR B 149 6.617 -5.241 -19.537 1.00 0.00 C ATOM 1401 O THR B 149 7.806 -4.945 -19.662 1.00 0.00 O ATOM 1402 CB THR B 149 4.853 -4.459 -21.129 1.00 0.00 C ATOM 1403 OG1 THR B 149 4.058 -4.800 -22.251 1.00 0.00 O ATOM 1404 CG2 THR B 149 5.598 -3.186 -21.464 1.00 0.00 C ATOM 0 H THR B 149 3.989 -6.688 -20.506 1.00 0.00 H new ATOM 0 HA THR B 149 6.442 -5.823 -21.588 1.00 0.00 H new ATOM 0 HB THR B 149 4.237 -4.279 -20.248 1.00 0.00 H new ATOM 0 HG1 THR B 149 3.265 -5.293 -21.953 1.00 0.00 H new ATOM 0 HG21 THR B 149 4.884 -2.405 -21.725 1.00 0.00 H new ATOM 0 HG22 THR B 149 6.184 -2.869 -20.601 1.00 0.00 H new ATOM 0 HG23 THR B 149 6.264 -3.365 -22.308 1.00 0.00 H new ATOM 1412 N MET B 150 5.999 -5.264 -18.359 1.00 0.00 N ATOM 1413 CA MET B 150 6.709 -4.935 -17.131 1.00 0.00 C ATOM 1414 C MET B 150 7.825 -5.938 -16.894 1.00 0.00 C ATOM 1415 O MET B 150 8.912 -5.573 -16.457 1.00 0.00 O ATOM 1416 CB MET B 150 5.751 -4.903 -15.937 1.00 0.00 C ATOM 1417 CG MET B 150 5.392 -3.495 -15.486 1.00 0.00 C ATOM 1418 SD MET B 150 6.843 -2.490 -15.111 1.00 0.00 S ATOM 1419 CE MET B 150 6.426 -0.964 -15.951 1.00 0.00 C ATOM 0 H MET B 150 5.016 -5.505 -18.231 1.00 0.00 H new ATOM 0 HA MET B 150 7.144 -3.941 -17.237 1.00 0.00 H new ATOM 0 HB2 MET B 150 4.837 -5.436 -16.200 1.00 0.00 H new ATOM 0 HB3 MET B 150 6.204 -5.439 -15.103 1.00 0.00 H new ATOM 0 HG2 MET B 150 4.809 -3.006 -16.266 1.00 0.00 H new ATOM 0 HG3 MET B 150 4.757 -3.552 -14.602 1.00 0.00 H new ATOM 0 HE1 MET B 150 7.229 -0.240 -15.811 1.00 0.00 H new ATOM 0 HE2 MET B 150 6.295 -1.159 -17.015 1.00 0.00 H new ATOM 0 HE3 MET B 150 5.500 -0.563 -15.539 1.00 0.00 H new ATOM 1429 N LYS B 151 7.566 -7.201 -17.221 1.00 0.00 N ATOM 1430 CA LYS B 151 8.581 -8.233 -17.076 1.00 0.00 C ATOM 1431 C LYS B 151 9.813 -7.815 -17.867 1.00 0.00 C ATOM 1432 O LYS B 151 10.951 -8.044 -17.455 1.00 0.00 O ATOM 1433 CB LYS B 151 8.056 -9.579 -17.581 1.00 0.00 C ATOM 1434 CG LYS B 151 7.588 -10.506 -16.472 1.00 0.00 C ATOM 1435 CD LYS B 151 6.089 -10.392 -16.246 1.00 0.00 C ATOM 1436 CE LYS B 151 5.472 -11.738 -15.896 1.00 0.00 C ATOM 1437 NZ LYS B 151 4.733 -12.327 -17.046 1.00 0.00 N ATOM 0 H LYS B 151 6.671 -7.530 -17.584 1.00 0.00 H new ATOM 0 HA LYS B 151 8.838 -8.349 -16.023 1.00 0.00 H new ATOM 0 HB2 LYS B 151 7.228 -9.402 -18.268 1.00 0.00 H new ATOM 0 HB3 LYS B 151 8.842 -10.075 -18.150 1.00 0.00 H new ATOM 0 HG2 LYS B 151 7.842 -11.535 -16.726 1.00 0.00 H new ATOM 0 HG3 LYS B 151 8.115 -10.266 -15.549 1.00 0.00 H new ATOM 0 HD2 LYS B 151 5.895 -9.682 -15.442 1.00 0.00 H new ATOM 0 HD3 LYS B 151 5.614 -9.996 -17.143 1.00 0.00 H new ATOM 0 HE2 LYS B 151 6.256 -12.425 -15.579 1.00 0.00 H new ATOM 0 HE3 LYS B 151 4.793 -11.617 -15.052 1.00 0.00 H new ATOM 0 HZ1 LYS B 151 4.592 -13.345 -16.884 1.00 0.00 H new ATOM 0 HZ2 LYS B 151 3.808 -11.860 -17.140 1.00 0.00 H new ATOM 0 HZ3 LYS B 151 5.281 -12.188 -17.919 1.00 0.00 H new ATOM 1451 N ASN B 152 9.556 -7.170 -19.002 1.00 0.00 N ATOM 1452 CA ASN B 152 10.608 -6.674 -19.870 1.00 0.00 C ATOM 1453 C ASN B 152 11.258 -5.442 -19.249 1.00 0.00 C ATOM 1454 O ASN B 152 12.483 -5.337 -19.181 1.00 0.00 O ATOM 1455 CB ASN B 152 10.030 -6.326 -21.244 1.00 0.00 C ATOM 1456 CG ASN B 152 11.003 -6.612 -22.370 1.00 0.00 C ATOM 1457 OD1 ASN B 152 11.879 -7.467 -22.248 1.00 0.00 O ATOM 1458 ND2 ASN B 152 10.853 -5.895 -23.477 1.00 0.00 N ATOM 0 H ASN B 152 8.613 -6.979 -19.341 1.00 0.00 H new ATOM 0 HA ASN B 152 11.364 -7.450 -19.990 1.00 0.00 H new ATOM 0 HB2 ASN B 152 9.115 -6.896 -21.405 1.00 0.00 H new ATOM 0 HB3 ASN B 152 9.756 -5.271 -21.263 1.00 0.00 H new ATOM 0 HD21 ASN B 152 11.478 -6.043 -24.269 1.00 0.00 H new ATOM 0 HD22 ASN B 152 10.113 -5.196 -23.535 1.00 0.00 H new ATOM 1465 N VAL B 153 10.421 -4.516 -18.784 1.00 0.00 N ATOM 1466 CA VAL B 153 10.911 -3.296 -18.156 1.00 0.00 C ATOM 1467 C VAL B 153 11.646 -3.622 -16.862 1.00 0.00 C ATOM 1468 O VAL B 153 12.602 -2.945 -16.489 1.00 0.00 O ATOM 1469 CB VAL B 153 9.763 -2.311 -17.858 1.00 0.00 C ATOM 1470 CG1 VAL B 153 10.304 -1.015 -17.273 1.00 0.00 C ATOM 1471 CG2 VAL B 153 8.955 -2.037 -19.118 1.00 0.00 C ATOM 0 H VAL B 153 9.405 -4.589 -18.831 1.00 0.00 H new ATOM 0 HA VAL B 153 11.598 -2.823 -18.858 1.00 0.00 H new ATOM 0 HB VAL B 153 9.103 -2.767 -17.120 1.00 0.00 H new ATOM 0 HG11 VAL B 153 9.477 -0.334 -17.070 1.00 0.00 H new ATOM 0 HG12 VAL B 153 10.834 -1.228 -16.345 1.00 0.00 H new ATOM 0 HG13 VAL B 153 10.989 -0.553 -17.984 1.00 0.00 H new ATOM 0 HG21 VAL B 153 8.149 -1.340 -18.889 1.00 0.00 H new ATOM 0 HG22 VAL B 153 9.604 -1.604 -19.879 1.00 0.00 H new ATOM 0 HG23 VAL B 153 8.533 -2.971 -19.490 1.00 0.00 H new ATOM 1481 N LEU B 154 11.195 -4.671 -16.185 1.00 0.00 N ATOM 1482 CA LEU B 154 11.801 -5.099 -14.950 1.00 0.00 C ATOM 1483 C LEU B 154 13.226 -5.573 -15.199 1.00 0.00 C ATOM 1484 O LEU B 154 14.146 -5.234 -14.456 1.00 0.00 O ATOM 1485 CB LEU B 154 10.957 -6.216 -14.348 1.00 0.00 C ATOM 1486 CG LEU B 154 9.945 -5.772 -13.291 1.00 0.00 C ATOM 1487 CD1 LEU B 154 9.279 -6.979 -12.645 1.00 0.00 C ATOM 1488 CD2 LEU B 154 10.613 -4.898 -12.236 1.00 0.00 C ATOM 0 H LEU B 154 10.403 -5.240 -16.482 1.00 0.00 H new ATOM 0 HA LEU B 154 11.844 -4.264 -14.251 1.00 0.00 H new ATOM 0 HB2 LEU B 154 10.420 -6.718 -15.153 1.00 0.00 H new ATOM 0 HB3 LEU B 154 11.624 -6.953 -13.902 1.00 0.00 H new ATOM 0 HG LEU B 154 9.175 -5.180 -13.785 1.00 0.00 H new ATOM 0 HD11 LEU B 154 8.563 -6.642 -11.896 1.00 0.00 H new ATOM 0 HD12 LEU B 154 8.760 -7.560 -13.408 1.00 0.00 H new ATOM 0 HD13 LEU B 154 10.037 -7.601 -12.168 1.00 0.00 H new ATOM 0 HD21 LEU B 154 9.874 -4.594 -11.494 1.00 0.00 H new ATOM 0 HD22 LEU B 154 11.408 -5.461 -11.747 1.00 0.00 H new ATOM 0 HD23 LEU B 154 11.036 -4.013 -12.711 1.00 0.00 H new ATOM 1500 N ASN B 155 13.401 -6.340 -16.267 1.00 0.00 N ATOM 1501 CA ASN B 155 14.719 -6.843 -16.637 1.00 0.00 C ATOM 1502 C ASN B 155 15.661 -5.671 -16.879 1.00 0.00 C ATOM 1503 O ASN B 155 16.838 -5.712 -16.522 1.00 0.00 O ATOM 1504 CB ASN B 155 14.629 -7.715 -17.891 1.00 0.00 C ATOM 1505 CG ASN B 155 14.377 -9.174 -17.564 1.00 0.00 C ATOM 1506 OD1 ASN B 155 13.235 -9.595 -17.386 1.00 0.00 O ATOM 1507 ND2 ASN B 155 15.449 -9.955 -17.484 1.00 0.00 N ATOM 0 H ASN B 155 12.648 -6.628 -16.892 1.00 0.00 H new ATOM 0 HA ASN B 155 15.106 -7.455 -15.822 1.00 0.00 H new ATOM 0 HB2 ASN B 155 13.828 -7.345 -18.531 1.00 0.00 H new ATOM 0 HB3 ASN B 155 15.556 -7.627 -18.458 1.00 0.00 H new ATOM 0 HD21 ASN B 155 15.343 -10.946 -17.267 1.00 0.00 H new ATOM 0 HD22 ASN B 155 16.378 -9.563 -17.639 1.00 0.00 H new ATOM 1514 N HIS B 156 15.113 -4.613 -17.470 1.00 0.00 N ATOM 1515 CA HIS B 156 15.870 -3.401 -17.749 1.00 0.00 C ATOM 1516 C HIS B 156 16.353 -2.782 -16.451 1.00 0.00 C ATOM 1517 O HIS B 156 17.551 -2.687 -16.191 1.00 0.00 O ATOM 1518 CB HIS B 156 14.975 -2.400 -18.480 1.00 0.00 C ATOM 1519 CG HIS B 156 15.582 -1.043 -18.672 1.00 0.00 C ATOM 1520 ND1 HIS B 156 16.869 -0.709 -18.307 1.00 0.00 N ATOM 1521 CD2 HIS B 156 15.033 0.089 -19.180 1.00 0.00 C ATOM 1522 CE1 HIS B 156 17.052 0.587 -18.593 1.00 0.00 C ATOM 1523 NE2 HIS B 156 15.970 1.116 -19.125 1.00 0.00 N ATOM 0 H HIS B 156 14.138 -4.573 -17.767 1.00 0.00 H new ATOM 0 HA HIS B 156 16.729 -3.653 -18.371 1.00 0.00 H new ATOM 0 HB2 HIS B 156 14.717 -2.809 -19.457 1.00 0.00 H new ATOM 0 HB3 HIS B 156 14.044 -2.292 -17.924 1.00 0.00 H new ATOM 0 HD1 HIS B 156 17.559 -1.336 -17.893 1.00 0.00 H new ATOM 0 HD2 HIS B 156 14.028 0.179 -19.566 1.00 0.00 H new ATOM 0 HE1 HIS B 156 17.969 1.128 -18.411 1.00 0.00 H new ATOM 1531 N MET B 157 15.388 -2.358 -15.650 1.00 0.00 N ATOM 1532 CA MET B 157 15.655 -1.728 -14.357 1.00 0.00 C ATOM 1533 C MET B 157 16.788 -2.430 -13.607 1.00 0.00 C ATOM 1534 O MET B 157 17.606 -1.786 -12.951 1.00 0.00 O ATOM 1535 CB MET B 157 14.385 -1.749 -13.509 1.00 0.00 C ATOM 1536 CG MET B 157 14.297 -0.620 -12.495 1.00 0.00 C ATOM 1537 SD MET B 157 12.605 -0.301 -11.959 1.00 0.00 S ATOM 1538 CE MET B 157 12.118 -1.923 -11.369 1.00 0.00 C ATOM 0 H MET B 157 14.396 -2.439 -15.874 1.00 0.00 H new ATOM 0 HA MET B 157 15.966 -0.700 -14.541 1.00 0.00 H new ATOM 0 HB2 MET B 157 13.519 -1.698 -14.169 1.00 0.00 H new ATOM 0 HB3 MET B 157 14.329 -2.701 -12.982 1.00 0.00 H new ATOM 0 HG2 MET B 157 14.909 -0.867 -11.627 1.00 0.00 H new ATOM 0 HG3 MET B 157 14.714 0.288 -12.931 1.00 0.00 H new ATOM 0 HE1 MET B 157 11.121 -2.161 -11.740 1.00 0.00 H new ATOM 0 HE2 MET B 157 12.827 -2.669 -11.729 1.00 0.00 H new ATOM 0 HE3 MET B 157 12.110 -1.926 -10.279 1.00 0.00 H new ATOM 1548 N THR B 158 16.822 -3.755 -13.706 1.00 0.00 N ATOM 1549 CA THR B 158 17.849 -4.553 -13.036 1.00 0.00 C ATOM 1550 C THR B 158 19.254 -4.152 -13.483 1.00 0.00 C ATOM 1551 O THR B 158 20.237 -4.455 -12.808 1.00 0.00 O ATOM 1552 CB THR B 158 17.620 -6.042 -13.305 1.00 0.00 C ATOM 1553 OG1 THR B 158 16.378 -6.253 -13.953 1.00 0.00 O ATOM 1554 CG2 THR B 158 17.630 -6.887 -12.050 1.00 0.00 C ATOM 0 H THR B 158 16.150 -4.302 -14.244 1.00 0.00 H new ATOM 0 HA THR B 158 17.771 -4.362 -11.966 1.00 0.00 H new ATOM 0 HB THR B 158 18.453 -6.349 -13.938 1.00 0.00 H new ATOM 0 HG1 THR B 158 15.693 -5.688 -13.539 1.00 0.00 H new ATOM 0 HG21 THR B 158 17.462 -7.931 -12.313 1.00 0.00 H new ATOM 0 HG22 THR B 158 18.595 -6.789 -11.553 1.00 0.00 H new ATOM 0 HG23 THR B 158 16.840 -6.550 -11.378 1.00 0.00 H new ATOM 1562 N HIS B 159 19.346 -3.471 -14.622 1.00 0.00 N ATOM 1563 CA HIS B 159 20.630 -3.033 -15.148 1.00 0.00 C ATOM 1564 C HIS B 159 20.624 -1.532 -15.422 1.00 0.00 C ATOM 1565 O HIS B 159 21.479 -1.018 -16.146 1.00 0.00 O ATOM 1566 CB HIS B 159 20.966 -3.798 -16.429 1.00 0.00 C ATOM 1567 CG HIS B 159 22.427 -3.800 -16.759 1.00 0.00 C ATOM 1568 ND1 HIS B 159 22.987 -2.970 -17.706 1.00 0.00 N ATOM 1569 CD2 HIS B 159 23.447 -4.540 -16.261 1.00 0.00 C ATOM 1570 CE1 HIS B 159 24.286 -3.199 -17.778 1.00 0.00 C ATOM 1571 NE2 HIS B 159 24.590 -4.146 -16.911 1.00 0.00 N ATOM 0 H HIS B 159 18.544 -3.212 -15.197 1.00 0.00 H new ATOM 0 HA HIS B 159 21.393 -3.242 -14.398 1.00 0.00 H new ATOM 0 HB2 HIS B 159 20.623 -4.828 -16.328 1.00 0.00 H new ATOM 0 HB3 HIS B 159 20.415 -3.359 -17.260 1.00 0.00 H new ATOM 0 HD2 HIS B 159 23.374 -5.298 -15.495 1.00 0.00 H new ATOM 0 HE1 HIS B 159 24.981 -2.697 -18.435 1.00 0.00 H new ATOM 0 HE2 HIS B 159 25.523 -4.524 -16.750 1.00 0.00 H new ATOM 1580 N CYS B 160 19.656 -0.837 -14.837 1.00 0.00 N ATOM 1581 CA CYS B 160 19.531 0.604 -15.010 1.00 0.00 C ATOM 1582 C CYS B 160 20.087 1.338 -13.792 1.00 0.00 C ATOM 1583 O CYS B 160 19.336 1.773 -12.919 1.00 0.00 O ATOM 1584 CB CYS B 160 18.063 0.972 -15.229 1.00 0.00 C ATOM 1585 SG CYS B 160 17.778 2.741 -15.559 1.00 0.00 S ATOM 0 H CYS B 160 18.943 -1.251 -14.236 1.00 0.00 H new ATOM 0 HA CYS B 160 20.108 0.907 -15.884 1.00 0.00 H new ATOM 0 HB2 CYS B 160 17.675 0.391 -16.066 1.00 0.00 H new ATOM 0 HB3 CYS B 160 17.492 0.682 -14.347 1.00 0.00 H new ATOM 0 HG CYS B 160 17.261 2.884 -16.743 1.00 0.00 H new ATOM 1590 N GLN B 161 21.410 1.458 -13.738 1.00 0.00 N ATOM 1591 CA GLN B 161 22.079 2.123 -12.623 1.00 0.00 C ATOM 1592 C GLN B 161 22.576 3.516 -13.010 1.00 0.00 C ATOM 1593 O GLN B 161 23.094 4.252 -12.170 1.00 0.00 O ATOM 1594 CB GLN B 161 23.258 1.276 -12.150 1.00 0.00 C ATOM 1595 CG GLN B 161 23.099 0.744 -10.735 1.00 0.00 C ATOM 1596 CD GLN B 161 24.431 0.479 -10.060 1.00 0.00 C ATOM 1597 OE1 GLN B 161 25.316 1.334 -10.049 1.00 0.00 O ATOM 1598 NE2 GLN B 161 24.579 -0.712 -9.491 1.00 0.00 N ATOM 0 H GLN B 161 22.042 1.103 -14.455 1.00 0.00 H new ATOM 0 HA GLN B 161 21.352 2.236 -11.819 1.00 0.00 H new ATOM 0 HB2 GLN B 161 23.387 0.436 -12.832 1.00 0.00 H new ATOM 0 HB3 GLN B 161 24.168 1.873 -12.204 1.00 0.00 H new ATOM 0 HG2 GLN B 161 22.532 1.462 -10.142 1.00 0.00 H new ATOM 0 HG3 GLN B 161 22.519 -0.178 -10.760 1.00 0.00 H new ATOM 0 HE21 GLN B 161 23.819 -1.391 -9.524 1.00 0.00 H new ATOM 0 HE22 GLN B 161 25.453 -0.948 -9.021 1.00 0.00 H new ATOM 1607 N SER B 162 22.422 3.871 -14.281 1.00 0.00 N ATOM 1608 CA SER B 162 22.863 5.174 -14.772 1.00 0.00 C ATOM 1609 C SER B 162 22.394 6.292 -13.846 1.00 0.00 C ATOM 1610 O SER B 162 23.183 7.134 -13.420 1.00 0.00 O ATOM 1611 CB SER B 162 22.338 5.413 -16.188 1.00 0.00 C ATOM 1612 OG SER B 162 22.242 4.197 -16.909 1.00 0.00 O ATOM 0 H SER B 162 21.995 3.276 -14.991 1.00 0.00 H new ATOM 0 HA SER B 162 23.953 5.177 -14.791 1.00 0.00 H new ATOM 0 HB2 SER B 162 21.359 5.889 -16.140 1.00 0.00 H new ATOM 0 HB3 SER B 162 23.001 6.100 -16.714 1.00 0.00 H new ATOM 0 HG SER B 162 21.902 4.377 -17.810 1.00 0.00 H new ATOM 1618 N GLY B 163 21.103 6.288 -13.541 1.00 0.00 N ATOM 1619 CA GLY B 163 20.546 7.297 -12.672 1.00 0.00 C ATOM 1620 C GLY B 163 19.036 7.316 -12.707 1.00 0.00 C ATOM 1621 O GLY B 163 18.379 6.324 -12.390 1.00 0.00 O ATOM 0 H GLY B 163 20.432 5.600 -13.883 1.00 0.00 H new ATOM 0 HA2 GLY B 163 20.881 7.118 -11.650 1.00 0.00 H new ATOM 0 HA3 GLY B 163 20.926 8.276 -12.965 1.00 0.00 H new ATOM 1625 N LYS B 164 18.499 8.454 -13.092 1.00 0.00 N ATOM 1626 CA LYS B 164 17.054 8.642 -13.180 1.00 0.00 C ATOM 1627 C LYS B 164 16.637 9.139 -14.565 1.00 0.00 C ATOM 1628 O LYS B 164 15.447 9.220 -14.869 1.00 0.00 O ATOM 1629 CB LYS B 164 16.584 9.631 -12.112 1.00 0.00 C ATOM 1630 CG LYS B 164 17.290 10.976 -12.175 1.00 0.00 C ATOM 1631 CD LYS B 164 16.523 12.044 -11.414 1.00 0.00 C ATOM 1632 CE LYS B 164 17.051 13.436 -11.723 1.00 0.00 C ATOM 1633 NZ LYS B 164 17.028 14.319 -10.525 1.00 0.00 N ATOM 0 H LYS B 164 19.043 9.276 -13.353 1.00 0.00 H new ATOM 0 HA LYS B 164 16.583 7.674 -13.011 1.00 0.00 H new ATOM 0 HB2 LYS B 164 15.511 9.788 -12.221 1.00 0.00 H new ATOM 0 HB3 LYS B 164 16.743 9.192 -11.127 1.00 0.00 H new ATOM 0 HG2 LYS B 164 18.293 10.881 -11.759 1.00 0.00 H new ATOM 0 HG3 LYS B 164 17.404 11.280 -13.216 1.00 0.00 H new ATOM 0 HD2 LYS B 164 15.466 11.989 -11.674 1.00 0.00 H new ATOM 0 HD3 LYS B 164 16.599 11.854 -10.343 1.00 0.00 H new ATOM 0 HE2 LYS B 164 18.071 13.362 -12.099 1.00 0.00 H new ATOM 0 HE3 LYS B 164 16.451 13.884 -12.515 1.00 0.00 H new ATOM 0 HZ1 LYS B 164 17.396 15.258 -10.779 1.00 0.00 H new ATOM 0 HZ2 LYS B 164 16.051 14.411 -10.180 1.00 0.00 H new ATOM 0 HZ3 LYS B 164 17.621 13.905 -9.777 1.00 0.00 H new ATOM 1647 N SER B 165 17.618 9.467 -15.403 1.00 0.00 N ATOM 1648 CA SER B 165 17.343 9.951 -16.751 1.00 0.00 C ATOM 1649 C SER B 165 17.743 8.906 -17.784 1.00 0.00 C ATOM 1650 O SER B 165 18.224 9.237 -18.867 1.00 0.00 O ATOM 1651 CB SER B 165 18.094 11.258 -17.011 1.00 0.00 C ATOM 1652 OG SER B 165 17.873 11.719 -18.332 1.00 0.00 O ATOM 0 H SER B 165 18.609 9.406 -15.171 1.00 0.00 H new ATOM 0 HA SER B 165 16.272 10.137 -16.837 1.00 0.00 H new ATOM 0 HB2 SER B 165 17.768 12.016 -16.299 1.00 0.00 H new ATOM 0 HB3 SER B 165 19.161 11.106 -16.849 1.00 0.00 H new ATOM 0 HG SER B 165 18.131 11.021 -18.970 1.00 0.00 H new ATOM 1658 N CYS B 166 17.541 7.638 -17.437 1.00 0.00 N ATOM 1659 CA CYS B 166 17.878 6.533 -18.324 1.00 0.00 C ATOM 1660 C CYS B 166 17.240 6.721 -19.698 1.00 0.00 C ATOM 1661 O CYS B 166 16.409 7.610 -19.890 1.00 0.00 O ATOM 1662 CB CYS B 166 17.419 5.215 -17.701 1.00 0.00 C ATOM 1663 SG CYS B 166 18.346 3.753 -18.269 1.00 0.00 S ATOM 0 H CYS B 166 17.143 7.351 -16.543 1.00 0.00 H new ATOM 0 HA CYS B 166 18.960 6.511 -18.457 1.00 0.00 H new ATOM 0 HB2 CYS B 166 17.508 5.289 -16.617 1.00 0.00 H new ATOM 0 HB3 CYS B 166 16.362 5.070 -17.925 1.00 0.00 H new ATOM 0 HG CYS B 166 18.729 3.056 -17.241 1.00 0.00 H new ATOM 1668 N GLN B 167 17.637 5.886 -20.653 1.00 0.00 N ATOM 1669 CA GLN B 167 17.109 5.966 -22.010 1.00 0.00 C ATOM 1670 C GLN B 167 15.726 5.323 -22.121 1.00 0.00 C ATOM 1671 O GLN B 167 15.160 5.249 -23.212 1.00 0.00 O ATOM 1672 CB GLN B 167 18.072 5.294 -22.990 1.00 0.00 C ATOM 1673 CG GLN B 167 18.231 3.801 -22.759 1.00 0.00 C ATOM 1674 CD GLN B 167 19.662 3.407 -22.452 1.00 0.00 C ATOM 1675 OE1 GLN B 167 20.026 3.193 -21.294 1.00 0.00 O ATOM 1676 NE2 GLN B 167 20.485 3.308 -23.489 1.00 0.00 N ATOM 0 H GLN B 167 18.324 5.145 -20.512 1.00 0.00 H new ATOM 0 HA GLN B 167 17.008 7.022 -22.261 1.00 0.00 H new ATOM 0 HB2 GLN B 167 17.717 5.460 -24.007 1.00 0.00 H new ATOM 0 HB3 GLN B 167 19.049 5.771 -22.912 1.00 0.00 H new ATOM 0 HG2 GLN B 167 17.589 3.495 -21.933 1.00 0.00 H new ATOM 0 HG3 GLN B 167 17.892 3.262 -23.644 1.00 0.00 H new ATOM 0 HE21 GLN B 167 20.142 3.494 -24.432 1.00 0.00 H new ATOM 0 HE22 GLN B 167 21.460 3.046 -23.343 1.00 0.00 H new ATOM 1685 N VAL B 168 15.179 4.858 -20.998 1.00 0.00 N ATOM 1686 CA VAL B 168 13.877 4.236 -20.992 1.00 0.00 C ATOM 1687 C VAL B 168 12.948 4.971 -20.042 1.00 0.00 C ATOM 1688 O VAL B 168 13.288 5.239 -18.890 1.00 0.00 O ATOM 1689 CB VAL B 168 13.975 2.765 -20.572 1.00 0.00 C ATOM 1690 CG1 VAL B 168 12.596 2.120 -20.508 1.00 0.00 C ATOM 1691 CG2 VAL B 168 14.887 2.005 -21.523 1.00 0.00 C ATOM 0 H VAL B 168 15.628 4.906 -20.083 1.00 0.00 H new ATOM 0 HA VAL B 168 13.476 4.286 -22.004 1.00 0.00 H new ATOM 0 HB VAL B 168 14.406 2.722 -19.572 1.00 0.00 H new ATOM 0 HG11 VAL B 168 12.696 1.077 -20.208 1.00 0.00 H new ATOM 0 HG12 VAL B 168 11.980 2.650 -19.781 1.00 0.00 H new ATOM 0 HG13 VAL B 168 12.124 2.171 -21.489 1.00 0.00 H new ATOM 0 HG21 VAL B 168 14.948 0.962 -21.213 1.00 0.00 H new ATOM 0 HG22 VAL B 168 14.485 2.060 -22.535 1.00 0.00 H new ATOM 0 HG23 VAL B 168 15.883 2.448 -21.504 1.00 0.00 H new ATOM 1701 N ALA B 169 11.780 5.292 -20.548 1.00 0.00 N ATOM 1702 CA ALA B 169 10.769 6.005 -19.779 1.00 0.00 C ATOM 1703 C ALA B 169 10.204 5.126 -18.673 1.00 0.00 C ATOM 1704 O ALA B 169 10.163 5.523 -17.508 1.00 0.00 O ATOM 1705 CB ALA B 169 9.652 6.478 -20.695 1.00 0.00 C ATOM 0 H ALA B 169 11.498 5.070 -21.503 1.00 0.00 H new ATOM 0 HA ALA B 169 11.241 6.872 -19.316 1.00 0.00 H new ATOM 0 HB1 ALA B 169 8.902 7.010 -20.110 1.00 0.00 H new ATOM 0 HB2 ALA B 169 10.061 7.146 -21.453 1.00 0.00 H new ATOM 0 HB3 ALA B 169 9.191 5.618 -21.180 1.00 0.00 H new ATOM 1711 N HIS B 170 9.762 3.934 -19.048 1.00 0.00 N ATOM 1712 CA HIS B 170 9.187 2.997 -18.103 1.00 0.00 C ATOM 1713 C HIS B 170 10.205 2.554 -17.055 1.00 0.00 C ATOM 1714 O HIS B 170 9.830 2.020 -16.011 1.00 0.00 O ATOM 1715 CB HIS B 170 8.625 1.784 -18.843 1.00 0.00 C ATOM 1716 CG HIS B 170 7.564 2.142 -19.835 1.00 0.00 C ATOM 1717 ND1 HIS B 170 6.360 2.712 -19.476 1.00 0.00 N ATOM 1718 CD2 HIS B 170 7.535 2.026 -21.183 1.00 0.00 C ATOM 1719 CE1 HIS B 170 5.637 2.929 -20.559 1.00 0.00 C ATOM 1720 NE2 HIS B 170 6.327 2.522 -21.609 1.00 0.00 N ATOM 0 H HIS B 170 9.793 3.594 -20.009 1.00 0.00 H new ATOM 0 HA HIS B 170 8.378 3.506 -17.580 1.00 0.00 H new ATOM 0 HB2 HIS B 170 9.438 1.271 -19.358 1.00 0.00 H new ATOM 0 HB3 HIS B 170 8.214 1.082 -18.118 1.00 0.00 H new ATOM 0 HD2 HIS B 170 8.316 1.619 -21.808 1.00 0.00 H new ATOM 0 HE1 HIS B 170 4.649 3.365 -20.582 1.00 0.00 H new ATOM 0 HE2 HIS B 170 6.014 2.568 -22.579 1.00 0.00 H new ATOM 1729 N CYS B 171 11.490 2.777 -17.326 1.00 0.00 N ATOM 1730 CA CYS B 171 12.532 2.393 -16.381 1.00 0.00 C ATOM 1731 C CYS B 171 12.633 3.406 -15.257 1.00 0.00 C ATOM 1732 O CYS B 171 12.281 3.125 -14.110 1.00 0.00 O ATOM 1733 CB CYS B 171 13.879 2.275 -17.086 1.00 0.00 C ATOM 1734 SG CYS B 171 15.067 1.194 -16.227 1.00 0.00 S ATOM 0 H CYS B 171 11.830 3.216 -18.182 1.00 0.00 H new ATOM 0 HA CYS B 171 12.265 1.423 -15.962 1.00 0.00 H new ATOM 0 HB2 CYS B 171 13.718 1.894 -18.094 1.00 0.00 H new ATOM 0 HB3 CYS B 171 14.314 3.269 -17.187 1.00 0.00 H new ATOM 0 HG CYS B 171 16.083 1.899 -15.825 1.00 0.00 H new ATOM 1739 N ALA B 172 13.112 4.589 -15.601 1.00 0.00 N ATOM 1740 CA ALA B 172 13.261 5.667 -14.629 1.00 0.00 C ATOM 1741 C ALA B 172 11.953 5.912 -13.885 1.00 0.00 C ATOM 1742 O ALA B 172 11.935 6.041 -12.659 1.00 0.00 O ATOM 1743 CB ALA B 172 13.726 6.940 -15.320 1.00 0.00 C ATOM 0 H ALA B 172 13.406 4.831 -16.547 1.00 0.00 H new ATOM 0 HA ALA B 172 14.015 5.369 -13.900 1.00 0.00 H new ATOM 0 HB1 ALA B 172 13.833 7.736 -14.583 1.00 0.00 H new ATOM 0 HB2 ALA B 172 14.687 6.762 -15.803 1.00 0.00 H new ATOM 0 HB3 ALA B 172 12.992 7.236 -16.070 1.00 0.00 H new ATOM 1749 N SER B 173 10.857 5.967 -14.635 1.00 0.00 N ATOM 1750 CA SER B 173 9.541 6.188 -14.050 1.00 0.00 C ATOM 1751 C SER B 173 9.206 5.085 -13.052 1.00 0.00 C ATOM 1752 O SER B 173 8.894 5.357 -11.892 1.00 0.00 O ATOM 1753 CB SER B 173 8.475 6.243 -15.146 1.00 0.00 C ATOM 1754 OG SER B 173 8.076 4.941 -15.538 1.00 0.00 O ATOM 0 H SER B 173 10.855 5.861 -15.650 1.00 0.00 H new ATOM 0 HA SER B 173 9.556 7.142 -13.523 1.00 0.00 H new ATOM 0 HB2 SER B 173 7.609 6.799 -14.787 1.00 0.00 H new ATOM 0 HB3 SER B 173 8.865 6.782 -16.009 1.00 0.00 H new ATOM 0 HG SER B 173 7.393 5.005 -16.238 1.00 0.00 H new ATOM 1760 N SER B 174 9.276 3.837 -13.508 1.00 0.00 N ATOM 1761 CA SER B 174 8.985 2.692 -12.653 1.00 0.00 C ATOM 1762 C SER B 174 9.898 2.681 -11.432 1.00 0.00 C ATOM 1763 O SER B 174 9.502 2.244 -10.352 1.00 0.00 O ATOM 1764 CB SER B 174 9.146 1.389 -13.436 1.00 0.00 C ATOM 1765 OG SER B 174 9.029 0.264 -12.583 1.00 0.00 O ATOM 0 H SER B 174 9.532 3.594 -14.465 1.00 0.00 H new ATOM 0 HA SER B 174 7.953 2.777 -12.313 1.00 0.00 H new ATOM 0 HB2 SER B 174 8.390 1.336 -14.219 1.00 0.00 H new ATOM 0 HB3 SER B 174 10.118 1.375 -13.930 1.00 0.00 H new ATOM 0 HG SER B 174 9.921 -0.024 -12.297 1.00 0.00 H new ATOM 1771 N ARG B 175 11.123 3.167 -11.610 1.00 0.00 N ATOM 1772 CA ARG B 175 12.091 3.215 -10.522 1.00 0.00 C ATOM 1773 C ARG B 175 11.554 4.040 -9.358 1.00 0.00 C ATOM 1774 O ARG B 175 11.643 3.633 -8.200 1.00 0.00 O ATOM 1775 CB ARG B 175 13.416 3.802 -11.013 1.00 0.00 C ATOM 1776 CG ARG B 175 14.574 3.574 -10.056 1.00 0.00 C ATOM 1777 CD ARG B 175 15.646 4.640 -10.216 1.00 0.00 C ATOM 1778 NE ARG B 175 15.338 5.846 -9.451 1.00 0.00 N ATOM 1779 CZ ARG B 175 15.385 5.913 -8.123 1.00 0.00 C ATOM 1780 NH1 ARG B 175 15.728 4.848 -7.409 1.00 0.00 N ATOM 1781 NH2 ARG B 175 15.088 7.049 -7.506 1.00 0.00 N ATOM 0 H ARG B 175 11.468 3.533 -12.498 1.00 0.00 H new ATOM 0 HA ARG B 175 12.263 2.196 -10.175 1.00 0.00 H new ATOM 0 HB2 ARG B 175 13.662 3.363 -11.980 1.00 0.00 H new ATOM 0 HB3 ARG B 175 13.292 4.873 -11.172 1.00 0.00 H new ATOM 0 HG2 ARG B 175 14.206 3.578 -9.030 1.00 0.00 H new ATOM 0 HG3 ARG B 175 15.008 2.590 -10.236 1.00 0.00 H new ATOM 0 HD2 ARG B 175 16.606 4.240 -9.891 1.00 0.00 H new ATOM 0 HD3 ARG B 175 15.748 4.896 -11.271 1.00 0.00 H new ATOM 0 HE ARG B 175 15.071 6.686 -9.965 1.00 0.00 H new ATOM 0 HH11 ARG B 175 15.957 3.972 -7.878 1.00 0.00 H new ATOM 0 HH12 ARG B 175 15.762 4.906 -6.391 1.00 0.00 H new ATOM 0 HH21 ARG B 175 14.824 7.871 -8.050 1.00 0.00 H new ATOM 0 HH22 ARG B 175 15.124 7.101 -6.488 1.00 0.00 H new ATOM 1795 N GLN B 176 10.995 5.203 -9.675 1.00 0.00 N ATOM 1796 CA GLN B 176 10.441 6.088 -8.656 1.00 0.00 C ATOM 1797 C GLN B 176 9.180 5.487 -8.036 1.00 0.00 C ATOM 1798 O GLN B 176 8.928 5.651 -6.842 1.00 0.00 O ATOM 1799 CB GLN B 176 10.127 7.459 -9.260 1.00 0.00 C ATOM 1800 CG GLN B 176 10.977 8.583 -8.688 1.00 0.00 C ATOM 1801 CD GLN B 176 11.852 9.247 -9.733 1.00 0.00 C ATOM 1802 OE1 GLN B 176 11.695 10.430 -10.032 1.00 0.00 O ATOM 1803 NE2 GLN B 176 12.781 8.482 -10.297 1.00 0.00 N ATOM 0 H GLN B 176 10.913 5.555 -10.629 1.00 0.00 H new ATOM 0 HA GLN B 176 11.186 6.207 -7.869 1.00 0.00 H new ATOM 0 HB2 GLN B 176 10.276 7.415 -10.339 1.00 0.00 H new ATOM 0 HB3 GLN B 176 9.075 7.689 -9.093 1.00 0.00 H new ATOM 0 HG2 GLN B 176 10.326 9.332 -8.237 1.00 0.00 H new ATOM 0 HG3 GLN B 176 11.607 8.187 -7.891 1.00 0.00 H new ATOM 0 HE21 GLN B 176 12.876 7.505 -10.018 1.00 0.00 H new ATOM 0 HE22 GLN B 176 13.399 8.871 -11.009 1.00 0.00 H new ATOM 1812 N ILE B 177 8.394 4.792 -8.853 1.00 0.00 N ATOM 1813 CA ILE B 177 7.161 4.170 -8.382 1.00 0.00 C ATOM 1814 C ILE B 177 7.447 3.120 -7.312 1.00 0.00 C ATOM 1815 O ILE B 177 7.044 3.268 -6.158 1.00 0.00 O ATOM 1816 CB ILE B 177 6.385 3.509 -9.540 1.00 0.00 C ATOM 1817 CG1 ILE B 177 6.089 4.533 -10.636 1.00 0.00 C ATOM 1818 CG2 ILE B 177 5.091 2.888 -9.032 1.00 0.00 C ATOM 1819 CD1 ILE B 177 5.652 3.910 -11.944 1.00 0.00 C ATOM 0 H ILE B 177 8.589 4.646 -9.843 1.00 0.00 H new ATOM 0 HA ILE B 177 6.551 4.965 -7.953 1.00 0.00 H new ATOM 0 HB ILE B 177 7.005 2.717 -9.961 1.00 0.00 H new ATOM 0 HG12 ILE B 177 5.310 5.211 -10.288 1.00 0.00 H new ATOM 0 HG13 ILE B 177 6.981 5.135 -10.810 1.00 0.00 H new ATOM 0 HG21 ILE B 177 4.558 2.427 -9.863 1.00 0.00 H new ATOM 0 HG22 ILE B 177 5.321 2.130 -8.283 1.00 0.00 H new ATOM 0 HG23 ILE B 177 4.467 3.662 -8.585 1.00 0.00 H new ATOM 0 HD11 ILE B 177 5.459 4.696 -12.675 1.00 0.00 H new ATOM 0 HD12 ILE B 177 6.439 3.254 -12.316 1.00 0.00 H new ATOM 0 HD13 ILE B 177 4.742 3.331 -11.785 1.00 0.00 H new ATOM 1831 N ILE B 178 8.142 2.059 -7.707 1.00 0.00 N ATOM 1832 CA ILE B 178 8.481 0.977 -6.789 1.00 0.00 C ATOM 1833 C ILE B 178 9.220 1.502 -5.560 1.00 0.00 C ATOM 1834 O ILE B 178 8.789 1.288 -4.427 1.00 0.00 O ATOM 1835 CB ILE B 178 9.348 -0.093 -7.482 1.00 0.00 C ATOM 1836 CG1 ILE B 178 8.639 -0.631 -8.726 1.00 0.00 C ATOM 1837 CG2 ILE B 178 9.668 -1.229 -6.521 1.00 0.00 C ATOM 1838 CD1 ILE B 178 9.476 -1.611 -9.519 1.00 0.00 C ATOM 0 H ILE B 178 8.482 1.925 -8.659 1.00 0.00 H new ATOM 0 HA ILE B 178 7.541 0.525 -6.473 1.00 0.00 H new ATOM 0 HB ILE B 178 10.285 0.371 -7.789 1.00 0.00 H new ATOM 0 HG12 ILE B 178 7.712 -1.118 -8.424 1.00 0.00 H new ATOM 0 HG13 ILE B 178 8.365 0.205 -9.369 1.00 0.00 H new ATOM 0 HG21 ILE B 178 10.281 -1.974 -7.029 1.00 0.00 H new ATOM 0 HG22 ILE B 178 10.212 -0.836 -5.662 1.00 0.00 H new ATOM 0 HG23 ILE B 178 8.741 -1.691 -6.183 1.00 0.00 H new ATOM 0 HD11 ILE B 178 8.912 -1.952 -10.387 1.00 0.00 H new ATOM 0 HD12 ILE B 178 10.392 -1.122 -9.851 1.00 0.00 H new ATOM 0 HD13 ILE B 178 9.728 -2.466 -8.891 1.00 0.00 H new ATOM 1850 N SER B 179 10.337 2.188 -5.791 1.00 0.00 N ATOM 1851 CA SER B 179 11.137 2.742 -4.700 1.00 0.00 C ATOM 1852 C SER B 179 10.262 3.506 -3.711 1.00 0.00 C ATOM 1853 O SER B 179 10.411 3.367 -2.497 1.00 0.00 O ATOM 1854 CB SER B 179 12.222 3.665 -5.255 1.00 0.00 C ATOM 1855 OG SER B 179 13.317 2.921 -5.761 1.00 0.00 O ATOM 0 H SER B 179 10.709 2.374 -6.722 1.00 0.00 H new ATOM 0 HA SER B 179 11.607 1.912 -4.173 1.00 0.00 H new ATOM 0 HB2 SER B 179 11.804 4.287 -6.047 1.00 0.00 H new ATOM 0 HB3 SER B 179 12.568 4.338 -4.470 1.00 0.00 H new ATOM 0 HG SER B 179 13.752 2.439 -5.027 1.00 0.00 H new ATOM 1861 N HIS B 180 9.347 4.309 -4.241 1.00 0.00 N ATOM 1862 CA HIS B 180 8.441 5.096 -3.413 1.00 0.00 C ATOM 1863 C HIS B 180 7.616 4.186 -2.502 1.00 0.00 C ATOM 1864 O HIS B 180 7.539 4.402 -1.294 1.00 0.00 O ATOM 1865 CB HIS B 180 7.518 5.937 -4.308 1.00 0.00 C ATOM 1866 CG HIS B 180 6.164 6.214 -3.720 1.00 0.00 C ATOM 1867 ND1 HIS B 180 5.763 7.451 -3.270 1.00 0.00 N ATOM 1868 CD2 HIS B 180 5.108 5.383 -3.519 1.00 0.00 C ATOM 1869 CE1 HIS B 180 4.507 7.339 -2.819 1.00 0.00 C ATOM 1870 NE2 HIS B 180 4.061 6.103 -2.948 1.00 0.00 N ATOM 0 H HIS B 180 9.213 4.432 -5.245 1.00 0.00 H new ATOM 0 HA HIS B 180 9.030 5.763 -2.783 1.00 0.00 H new ATOM 0 HB2 HIS B 180 8.008 6.887 -4.523 1.00 0.00 H new ATOM 0 HB3 HIS B 180 7.388 5.422 -5.260 1.00 0.00 H new ATOM 0 HD1 HIS B 180 6.324 8.303 -3.278 1.00 0.00 H new ATOM 0 HD2 HIS B 180 5.084 4.331 -3.763 1.00 0.00 H new ATOM 0 HE1 HIS B 180 3.933 8.154 -2.404 1.00 0.00 H new ATOM 1878 N TRP B 181 6.991 3.178 -3.101 1.00 0.00 N ATOM 1879 CA TRP B 181 6.155 2.231 -2.365 1.00 0.00 C ATOM 1880 C TRP B 181 6.879 1.655 -1.155 1.00 0.00 C ATOM 1881 O TRP B 181 6.426 1.796 -0.019 1.00 0.00 O ATOM 1882 CB TRP B 181 5.735 1.088 -3.285 1.00 0.00 C ATOM 1883 CG TRP B 181 4.750 0.154 -2.655 1.00 0.00 C ATOM 1884 CD1 TRP B 181 5.033 -0.924 -1.865 1.00 0.00 C ATOM 1885 CD2 TRP B 181 3.324 0.213 -2.760 1.00 0.00 C ATOM 1886 NE1 TRP B 181 3.868 -1.538 -1.471 1.00 0.00 N ATOM 1887 CE2 TRP B 181 2.805 -0.860 -2.007 1.00 0.00 C ATOM 1888 CE3 TRP B 181 2.434 1.067 -3.414 1.00 0.00 C ATOM 1889 CZ2 TRP B 181 1.439 -1.098 -1.894 1.00 0.00 C ATOM 1890 CZ3 TRP B 181 1.077 0.830 -3.301 1.00 0.00 C ATOM 1891 CH2 TRP B 181 0.592 -0.244 -2.547 1.00 0.00 C ATOM 0 H TRP B 181 7.047 2.993 -4.103 1.00 0.00 H new ATOM 0 HA TRP B 181 5.279 2.775 -2.011 1.00 0.00 H new ATOM 0 HB2 TRP B 181 5.301 1.503 -4.195 1.00 0.00 H new ATOM 0 HB3 TRP B 181 6.620 0.526 -3.582 1.00 0.00 H new ATOM 0 HD1 TRP B 181 6.026 -1.247 -1.590 1.00 0.00 H new ATOM 0 HE1 TRP B 181 3.805 -2.364 -0.876 1.00 0.00 H new ATOM 0 HE3 TRP B 181 2.800 1.899 -3.998 1.00 0.00 H new ATOM 0 HZ2 TRP B 181 1.061 -1.926 -1.313 1.00 0.00 H new ATOM 0 HZ3 TRP B 181 0.380 1.485 -3.803 1.00 0.00 H new ATOM 0 HH2 TRP B 181 -0.474 -0.403 -2.479 1.00 0.00 H new ATOM 1902 N LYS B 182 7.995 0.990 -1.414 1.00 0.00 N ATOM 1903 CA LYS B 182 8.780 0.366 -0.353 1.00 0.00 C ATOM 1904 C LYS B 182 9.243 1.394 0.674 1.00 0.00 C ATOM 1905 O LYS B 182 9.050 1.212 1.876 1.00 0.00 O ATOM 1906 CB LYS B 182 9.989 -0.359 -0.945 1.00 0.00 C ATOM 1907 CG LYS B 182 10.592 -1.398 -0.014 1.00 0.00 C ATOM 1908 CD LYS B 182 10.089 -2.798 -0.335 1.00 0.00 C ATOM 1909 CE LYS B 182 9.244 -3.364 0.796 1.00 0.00 C ATOM 1910 NZ LYS B 182 7.947 -2.646 0.933 1.00 0.00 N ATOM 0 H LYS B 182 8.380 0.867 -2.351 1.00 0.00 H new ATOM 0 HA LYS B 182 8.140 -0.356 0.154 1.00 0.00 H new ATOM 0 HB2 LYS B 182 9.691 -0.845 -1.874 1.00 0.00 H new ATOM 0 HB3 LYS B 182 10.753 0.375 -1.200 1.00 0.00 H new ATOM 0 HG2 LYS B 182 11.679 -1.374 -0.096 1.00 0.00 H new ATOM 0 HG3 LYS B 182 10.345 -1.150 1.018 1.00 0.00 H new ATOM 0 HD2 LYS B 182 9.500 -2.772 -1.252 1.00 0.00 H new ATOM 0 HD3 LYS B 182 10.938 -3.456 -0.520 1.00 0.00 H new ATOM 0 HE2 LYS B 182 9.056 -4.422 0.614 1.00 0.00 H new ATOM 0 HE3 LYS B 182 9.798 -3.295 1.732 1.00 0.00 H new ATOM 0 HZ1 LYS B 182 7.222 -3.303 1.285 1.00 0.00 H new ATOM 0 HZ2 LYS B 182 8.055 -1.858 1.603 1.00 0.00 H new ATOM 0 HZ3 LYS B 182 7.656 -2.274 0.006 1.00 0.00 H new ATOM 1924 N ASN B 183 9.853 2.473 0.198 1.00 0.00 N ATOM 1925 CA ASN B 183 10.337 3.524 1.088 1.00 0.00 C ATOM 1926 C ASN B 183 9.180 4.192 1.823 1.00 0.00 C ATOM 1927 O ASN B 183 9.348 4.710 2.926 1.00 0.00 O ATOM 1928 CB ASN B 183 11.123 4.569 0.297 1.00 0.00 C ATOM 1929 CG ASN B 183 12.107 5.328 1.166 1.00 0.00 C ATOM 1930 OD1 ASN B 183 11.818 5.645 2.319 1.00 0.00 O ATOM 1931 ND2 ASN B 183 13.279 5.624 0.614 1.00 0.00 N ATOM 0 H ASN B 183 10.024 2.644 -0.793 1.00 0.00 H new ATOM 0 HA ASN B 183 10.995 3.065 1.825 1.00 0.00 H new ATOM 0 HB2 ASN B 183 11.661 4.078 -0.514 1.00 0.00 H new ATOM 0 HB3 ASN B 183 10.428 5.273 -0.161 1.00 0.00 H new ATOM 0 HD21 ASN B 183 13.981 6.134 1.150 1.00 0.00 H new ATOM 0 HD22 ASN B 183 13.477 5.341 -0.346 1.00 0.00 H new ATOM 1938 N CYS B 184 8.005 4.179 1.200 1.00 0.00 N ATOM 1939 CA CYS B 184 6.818 4.785 1.790 1.00 0.00 C ATOM 1940 C CYS B 184 6.256 3.911 2.906 1.00 0.00 C ATOM 1941 O CYS B 184 5.611 2.895 2.649 1.00 0.00 O ATOM 1942 CB CYS B 184 5.751 5.008 0.714 1.00 0.00 C ATOM 1943 SG CYS B 184 4.219 5.778 1.331 1.00 0.00 S ATOM 0 H CYS B 184 7.851 3.755 0.285 1.00 0.00 H new ATOM 0 HA CYS B 184 7.104 5.746 2.218 1.00 0.00 H new ATOM 0 HB2 CYS B 184 6.169 5.637 -0.072 1.00 0.00 H new ATOM 0 HB3 CYS B 184 5.505 4.049 0.258 1.00 0.00 H new ATOM 1948 N THR B 185 6.507 4.316 4.147 1.00 0.00 N ATOM 1949 CA THR B 185 6.027 3.571 5.306 1.00 0.00 C ATOM 1950 C THR B 185 4.986 4.379 6.074 1.00 0.00 C ATOM 1951 O THR B 185 5.245 5.510 6.486 1.00 0.00 O ATOM 1952 CB THR B 185 7.194 3.214 6.229 1.00 0.00 C ATOM 1953 OG1 THR B 185 7.579 4.334 7.006 1.00 0.00 O ATOM 1954 CG2 THR B 185 8.420 2.730 5.486 1.00 0.00 C ATOM 0 H THR B 185 7.040 5.155 4.376 1.00 0.00 H new ATOM 0 HA THR B 185 5.561 2.652 4.950 1.00 0.00 H new ATOM 0 HB THR B 185 6.826 2.403 6.858 1.00 0.00 H new ATOM 0 HG1 THR B 185 7.055 5.116 6.734 1.00 0.00 H new ATOM 0 HG21 THR B 185 9.209 2.494 6.200 1.00 0.00 H new ATOM 0 HG22 THR B 185 8.170 1.837 4.914 1.00 0.00 H new ATOM 0 HG23 THR B 185 8.766 3.510 4.808 1.00 0.00 H new ATOM 1962 N ARG B 186 3.808 3.793 6.263 1.00 0.00 N ATOM 1963 CA ARG B 186 2.730 4.463 6.981 1.00 0.00 C ATOM 1964 C ARG B 186 2.329 5.754 6.268 1.00 0.00 C ATOM 1965 O ARG B 186 2.588 5.918 5.076 1.00 0.00 O ATOM 1966 CB ARG B 186 3.162 4.760 8.420 1.00 0.00 C ATOM 1967 CG ARG B 186 2.131 4.351 9.461 1.00 0.00 C ATOM 1968 CD ARG B 186 2.507 4.852 10.845 1.00 0.00 C ATOM 1969 NE ARG B 186 1.332 5.224 11.631 1.00 0.00 N ATOM 1970 CZ ARG B 186 0.456 4.346 12.114 1.00 0.00 C ATOM 1971 NH1 ARG B 186 0.619 3.047 11.897 1.00 0.00 N ATOM 1972 NH2 ARG B 186 -0.586 4.769 12.817 1.00 0.00 N ATOM 0 H ARG B 186 3.576 2.857 5.930 1.00 0.00 H new ATOM 0 HA ARG B 186 1.864 3.802 7.003 1.00 0.00 H new ATOM 0 HB2 ARG B 186 4.098 4.241 8.624 1.00 0.00 H new ATOM 0 HB3 ARG B 186 3.362 5.827 8.518 1.00 0.00 H new ATOM 0 HG2 ARG B 186 1.155 4.747 9.183 1.00 0.00 H new ATOM 0 HG3 ARG B 186 2.041 3.265 9.478 1.00 0.00 H new ATOM 0 HD2 ARG B 186 3.065 4.078 11.372 1.00 0.00 H new ATOM 0 HD3 ARG B 186 3.168 5.714 10.751 1.00 0.00 H new ATOM 0 HE ARG B 186 1.174 6.214 11.820 1.00 0.00 H new ATOM 0 HH11 ARG B 186 1.419 2.717 11.357 1.00 0.00 H new ATOM 0 HH12 ARG B 186 -0.056 2.379 12.270 1.00 0.00 H new ATOM 0 HH21 ARG B 186 -0.715 5.766 12.987 1.00 0.00 H new ATOM 0 HH22 ARG B 186 -1.258 4.097 13.188 1.00 0.00 H new ATOM 1986 N HIS B 187 1.694 6.667 7.001 1.00 0.00 N ATOM 1987 CA HIS B 187 1.256 7.942 6.434 1.00 0.00 C ATOM 1988 C HIS B 187 0.022 7.752 5.557 1.00 0.00 C ATOM 1989 O HIS B 187 -0.648 6.721 5.630 1.00 0.00 O ATOM 1990 CB HIS B 187 2.386 8.587 5.624 1.00 0.00 C ATOM 1991 CG HIS B 187 2.507 10.065 5.837 1.00 0.00 C ATOM 1992 ND1 HIS B 187 2.677 10.962 4.804 1.00 0.00 N ATOM 1993 CD2 HIS B 187 2.480 10.801 6.973 1.00 0.00 C ATOM 1994 CE1 HIS B 187 2.751 12.187 5.296 1.00 0.00 C ATOM 1995 NE2 HIS B 187 2.634 12.116 6.608 1.00 0.00 N ATOM 0 H HIS B 187 1.471 6.548 7.989 1.00 0.00 H new ATOM 0 HA HIS B 187 0.993 8.605 7.258 1.00 0.00 H new ATOM 0 HB2 HIS B 187 3.330 8.111 5.890 1.00 0.00 H new ATOM 0 HB3 HIS B 187 2.219 8.393 4.564 1.00 0.00 H new ATOM 0 HD2 HIS B 187 2.360 10.425 7.978 1.00 0.00 H new ATOM 0 HE1 HIS B 187 2.885 13.092 4.722 1.00 0.00 H new ATOM 0 HE2 HIS B 187 2.655 12.910 7.248 1.00 0.00 H new ATOM 2004 N ASP B 188 -0.277 8.750 4.732 1.00 0.00 N ATOM 2005 CA ASP B 188 -1.433 8.691 3.846 1.00 0.00 C ATOM 2006 C ASP B 188 -1.008 8.792 2.384 1.00 0.00 C ATOM 2007 O ASP B 188 -1.518 9.626 1.633 1.00 0.00 O ATOM 2008 CB ASP B 188 -2.417 9.813 4.185 1.00 0.00 C ATOM 2009 CG ASP B 188 -1.782 11.187 4.097 1.00 0.00 C ATOM 2010 OD1 ASP B 188 -0.995 11.536 5.000 1.00 0.00 O ATOM 2011 OD2 ASP B 188 -2.072 11.913 3.122 1.00 0.00 O ATOM 0 H ASP B 188 0.266 9.610 4.659 1.00 0.00 H new ATOM 0 HA ASP B 188 -1.924 7.729 3.994 1.00 0.00 H new ATOM 0 HB2 ASP B 188 -3.267 9.765 3.504 1.00 0.00 H new ATOM 0 HB3 ASP B 188 -2.806 9.659 5.192 1.00 0.00 H new ATOM 2016 N CYS B 189 -0.072 7.937 1.983 1.00 0.00 N ATOM 2017 CA CYS B 189 0.422 7.926 0.609 1.00 0.00 C ATOM 2018 C CYS B 189 -0.739 7.923 -0.388 1.00 0.00 C ATOM 2019 O CYS B 189 -1.481 6.947 -0.481 1.00 0.00 O ATOM 2020 CB CYS B 189 1.310 6.702 0.374 1.00 0.00 C ATOM 2021 SG CYS B 189 3.059 6.957 0.814 1.00 0.00 S ATOM 0 H CYS B 189 0.361 7.241 2.591 1.00 0.00 H new ATOM 0 HA CYS B 189 1.010 8.830 0.454 1.00 0.00 H new ATOM 0 HB2 CYS B 189 0.919 5.866 0.954 1.00 0.00 H new ATOM 0 HB3 CYS B 189 1.248 6.418 -0.677 1.00 0.00 H new ATOM 2026 N PRO B 190 -0.919 9.021 -1.145 1.00 0.00 N ATOM 2027 CA PRO B 190 -2.002 9.137 -2.128 1.00 0.00 C ATOM 2028 C PRO B 190 -2.138 7.902 -3.018 1.00 0.00 C ATOM 2029 O PRO B 190 -3.216 7.626 -3.544 1.00 0.00 O ATOM 2030 CB PRO B 190 -1.588 10.349 -2.960 1.00 0.00 C ATOM 2031 CG PRO B 190 -0.798 11.193 -2.023 1.00 0.00 C ATOM 2032 CD PRO B 190 -0.084 10.239 -1.101 1.00 0.00 C ATOM 0 HA PRO B 190 -2.974 9.236 -1.645 1.00 0.00 H new ATOM 0 HB2 PRO B 190 -0.994 10.053 -3.824 1.00 0.00 H new ATOM 0 HB3 PRO B 190 -2.458 10.885 -3.340 1.00 0.00 H new ATOM 0 HG2 PRO B 190 -0.087 11.816 -2.565 1.00 0.00 H new ATOM 0 HG3 PRO B 190 -1.447 11.865 -1.462 1.00 0.00 H new ATOM 0 HD2 PRO B 190 0.933 10.040 -1.439 1.00 0.00 H new ATOM 0 HD3 PRO B 190 -0.011 10.638 -0.089 1.00 0.00 H new ATOM 2040 N VAL B 191 -1.044 7.168 -3.191 1.00 0.00 N ATOM 2041 CA VAL B 191 -1.055 5.974 -4.028 1.00 0.00 C ATOM 2042 C VAL B 191 -1.188 4.701 -3.195 1.00 0.00 C ATOM 2043 O VAL B 191 -2.088 3.892 -3.421 1.00 0.00 O ATOM 2044 CB VAL B 191 0.221 5.882 -4.885 1.00 0.00 C ATOM 2045 CG1 VAL B 191 0.125 4.724 -5.868 1.00 0.00 C ATOM 2046 CG2 VAL B 191 0.468 7.192 -5.617 1.00 0.00 C ATOM 0 H VAL B 191 -0.142 7.378 -2.764 1.00 0.00 H new ATOM 0 HA VAL B 191 -1.924 6.060 -4.681 1.00 0.00 H new ATOM 0 HB VAL B 191 1.067 5.696 -4.223 1.00 0.00 H new ATOM 0 HG11 VAL B 191 1.036 4.676 -6.464 1.00 0.00 H new ATOM 0 HG12 VAL B 191 0.001 3.790 -5.319 1.00 0.00 H new ATOM 0 HG13 VAL B 191 -0.731 4.875 -6.526 1.00 0.00 H new ATOM 0 HG21 VAL B 191 1.374 7.108 -6.217 1.00 0.00 H new ATOM 0 HG22 VAL B 191 -0.379 7.411 -6.267 1.00 0.00 H new ATOM 0 HG23 VAL B 191 0.587 7.997 -4.892 1.00 0.00 H new ATOM 2056 N CYS B 192 -0.283 4.526 -2.238 1.00 0.00 N ATOM 2057 CA CYS B 192 -0.296 3.343 -1.383 1.00 0.00 C ATOM 2058 C CYS B 192 -1.530 3.313 -0.482 1.00 0.00 C ATOM 2059 O CYS B 192 -1.936 2.250 -0.013 1.00 0.00 O ATOM 2060 CB CYS B 192 0.972 3.293 -0.526 1.00 0.00 C ATOM 2061 SG CYS B 192 2.503 3.703 -1.427 1.00 0.00 S ATOM 0 H CYS B 192 0.467 5.186 -2.035 1.00 0.00 H new ATOM 0 HA CYS B 192 -0.330 2.469 -2.033 1.00 0.00 H new ATOM 0 HB2 CYS B 192 0.860 3.984 0.309 1.00 0.00 H new ATOM 0 HB3 CYS B 192 1.071 2.294 -0.102 1.00 0.00 H new ATOM 0 HG CYS B 192 2.831 2.710 -2.200 1.00 0.00 H new ATOM 2066 N LEU B 193 -2.121 4.479 -0.238 1.00 0.00 N ATOM 2067 CA LEU B 193 -3.304 4.567 0.612 1.00 0.00 C ATOM 2068 C LEU B 193 -4.512 3.902 -0.049 1.00 0.00 C ATOM 2069 O LEU B 193 -5.084 2.961 0.500 1.00 0.00 O ATOM 2070 CB LEU B 193 -3.615 6.029 0.951 1.00 0.00 C ATOM 2071 CG LEU B 193 -4.962 6.266 1.644 1.00 0.00 C ATOM 2072 CD1 LEU B 193 -4.766 6.990 2.967 1.00 0.00 C ATOM 2073 CD2 LEU B 193 -5.898 7.055 0.738 1.00 0.00 C ATOM 0 H LEU B 193 -1.802 5.372 -0.615 1.00 0.00 H new ATOM 0 HA LEU B 193 -3.091 4.032 1.538 1.00 0.00 H new ATOM 0 HB2 LEU B 193 -2.822 6.413 1.593 1.00 0.00 H new ATOM 0 HB3 LEU B 193 -3.591 6.612 0.030 1.00 0.00 H new ATOM 0 HG LEU B 193 -5.416 5.296 1.848 1.00 0.00 H new ATOM 0 HD11 LEU B 193 -5.734 7.148 3.442 1.00 0.00 H new ATOM 0 HD12 LEU B 193 -4.135 6.388 3.621 1.00 0.00 H new ATOM 0 HD13 LEU B 193 -4.288 7.953 2.787 1.00 0.00 H new ATOM 0 HD21 LEU B 193 -6.849 7.213 1.247 1.00 0.00 H new ATOM 0 HD22 LEU B 193 -5.448 8.019 0.501 1.00 0.00 H new ATOM 0 HD23 LEU B 193 -6.068 6.498 -0.183 1.00 0.00 H new ATOM 2085 N PRO B 194 -4.923 4.374 -1.242 1.00 0.00 N ATOM 2086 CA PRO B 194 -6.069 3.802 -1.957 1.00 0.00 C ATOM 2087 C PRO B 194 -5.832 2.348 -2.349 1.00 0.00 C ATOM 2088 O PRO B 194 -6.766 1.547 -2.394 1.00 0.00 O ATOM 2089 CB PRO B 194 -6.196 4.679 -3.206 1.00 0.00 C ATOM 2090 CG PRO B 194 -4.855 5.306 -3.375 1.00 0.00 C ATOM 2091 CD PRO B 194 -4.313 5.490 -1.987 1.00 0.00 C ATOM 0 HA PRO B 194 -6.968 3.793 -1.341 1.00 0.00 H new ATOM 0 HB2 PRO B 194 -6.467 4.085 -4.079 1.00 0.00 H new ATOM 0 HB3 PRO B 194 -6.972 5.434 -3.081 1.00 0.00 H new ATOM 0 HG2 PRO B 194 -4.199 4.671 -3.970 1.00 0.00 H new ATOM 0 HG3 PRO B 194 -4.932 6.261 -3.895 1.00 0.00 H new ATOM 0 HD2 PRO B 194 -3.224 5.440 -1.969 1.00 0.00 H new ATOM 0 HD3 PRO B 194 -4.595 6.456 -1.569 1.00 0.00 H new ATOM 2099 N LEU B 195 -4.578 2.013 -2.632 1.00 0.00 N ATOM 2100 CA LEU B 195 -4.217 0.660 -3.020 1.00 0.00 C ATOM 2101 C LEU B 195 -4.066 -0.237 -1.796 1.00 0.00 C ATOM 2102 O LEU B 195 -4.450 -1.406 -1.819 1.00 0.00 O ATOM 2103 CB LEU B 195 -2.913 0.680 -3.814 1.00 0.00 C ATOM 2104 CG LEU B 195 -3.039 0.270 -5.283 1.00 0.00 C ATOM 2105 CD1 LEU B 195 -1.668 0.197 -5.935 1.00 0.00 C ATOM 2106 CD2 LEU B 195 -3.764 -1.063 -5.407 1.00 0.00 C ATOM 0 H LEU B 195 -3.794 2.665 -2.599 1.00 0.00 H new ATOM 0 HA LEU B 195 -5.015 0.257 -3.643 1.00 0.00 H new ATOM 0 HB2 LEU B 195 -2.494 1.685 -3.768 1.00 0.00 H new ATOM 0 HB3 LEU B 195 -2.200 0.015 -3.327 1.00 0.00 H new ATOM 0 HG LEU B 195 -3.626 1.027 -5.802 1.00 0.00 H new ATOM 0 HD11 LEU B 195 -1.777 -0.096 -6.979 1.00 0.00 H new ATOM 0 HD12 LEU B 195 -1.187 1.173 -5.880 1.00 0.00 H new ATOM 0 HD13 LEU B 195 -1.056 -0.539 -5.414 1.00 0.00 H new ATOM 0 HD21 LEU B 195 -3.844 -1.337 -6.459 1.00 0.00 H new ATOM 0 HD22 LEU B 195 -3.206 -1.832 -4.873 1.00 0.00 H new ATOM 0 HD23 LEU B 195 -4.762 -0.975 -4.978 1.00 0.00 H new ATOM 2118 N LYS B 196 -3.501 0.318 -0.729 1.00 0.00 N ATOM 2119 CA LYS B 196 -3.298 -0.433 0.502 1.00 0.00 C ATOM 2120 C LYS B 196 -3.243 0.502 1.710 1.00 0.00 C ATOM 2121 O LYS B 196 -2.185 0.702 2.307 1.00 0.00 O ATOM 2122 CB LYS B 196 -2.010 -1.259 0.410 1.00 0.00 C ATOM 2123 CG LYS B 196 -2.236 -2.755 0.556 1.00 0.00 C ATOM 2124 CD LYS B 196 -1.051 -3.436 1.221 1.00 0.00 C ATOM 2125 CE LYS B 196 -0.693 -4.739 0.525 1.00 0.00 C ATOM 2126 NZ LYS B 196 -1.555 -5.865 0.978 1.00 0.00 N ATOM 0 H LYS B 196 -3.176 1.284 -0.693 1.00 0.00 H new ATOM 0 HA LYS B 196 -4.143 -1.108 0.634 1.00 0.00 H new ATOM 0 HB2 LYS B 196 -1.531 -1.064 -0.549 1.00 0.00 H new ATOM 0 HB3 LYS B 196 -1.319 -0.927 1.185 1.00 0.00 H new ATOM 0 HG2 LYS B 196 -3.136 -2.932 1.145 1.00 0.00 H new ATOM 0 HG3 LYS B 196 -2.406 -3.196 -0.426 1.00 0.00 H new ATOM 0 HD2 LYS B 196 -0.191 -2.767 1.207 1.00 0.00 H new ATOM 0 HD3 LYS B 196 -1.284 -3.634 2.267 1.00 0.00 H new ATOM 0 HE2 LYS B 196 -0.795 -4.615 -0.553 1.00 0.00 H new ATOM 0 HE3 LYS B 196 0.352 -4.980 0.721 1.00 0.00 H new ATOM 0 HZ1 LYS B 196 -1.279 -6.735 0.480 1.00 0.00 H new ATOM 0 HZ2 LYS B 196 -1.439 -6.001 2.003 1.00 0.00 H new ATOM 0 HZ3 LYS B 196 -2.550 -5.647 0.768 1.00 0.00 H new