USER MOD reduce.3.24.130724 H: found=0, std=0, add=1323, rem=0, adj=38 USER MOD reduce.3.24.130724 removed 1321 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 222 MET CE :methyl -175:sc= -5.58! (180deg=-4.9) USER MOD Set 1.2: A 246 MET CE :methyl -120:sc= -6.56! (180deg=-9.23!) USER MOD Set 2.1: A 181 CYS SG : rot 180:sc= 0.422 USER MOD Set 2.2: A 231 THR OG1 : rot -73:sc= 0.472 USER MOD Set 3.1: A 118 TYR OH : rot 180:sc= -0.215 USER MOD Set 3.2: A 197 MET CE :methyl -163:sc= -0.303 (180deg=-0.12) USER MOD Set 4.1: A 115 LYS NZ :NH3+ -130:sc= 0.0186 (180deg=0) USER MOD Set 4.2: A 128 THR OG1 : rot 180:sc= 0.0161 USER MOD Single : A 81 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 83 GLN :FLIP amide:sc= 0 F(o=-1.2!,f=0) USER MOD Single : A 85 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 86 THR OG1 : rot 70:sc= 0.256 USER MOD Single : A 87 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 89 THR OG1 : rot 180:sc= 0 USER MOD Single : A 90 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 91 LYS NZ :NH3+ -168:sc= 0 (180deg=-0.147) USER MOD Single : A 94 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 95 SER OG : rot 180:sc= 0 USER MOD Single : A 97 TYR OH : rot 180:sc= 0 USER MOD Single : A 101 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 102 ASN : amide:sc= -0.0262 K(o=-0.026,f=-2.2!) USER MOD Single : A 104 CYS SG : rot 180:sc= 0 USER MOD Single : A 106 THR OG1 : rot 180:sc= -0.0109 USER MOD Single : A 113 THR OG1 : rot 180:sc= 0 USER MOD Single : A 119 SER OG : rot 140:sc= -1.47 USER MOD Single : A 120 GLN : amide:sc= -0.127 X(o=-0.13,f=-0.51) USER MOD Single : A 124 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 129 THR OG1 : rot 180:sc= 0 USER MOD Single : A 130 TYR OH : rot 79:sc= -0.419 USER MOD Single : A 132 HIS : no HD1:sc= -0.0072 X(o=-0.0072,f=-0.35) USER MOD Single : A 136 ASN : amide:sc= -0.28 X(o=-0.28,f=-0.031) USER MOD Single : A 143 ASN : amide:sc= -0.0395 K(o=-0.04,f=-1.1) USER MOD Single : A 147 HIS : no HD1:sc= -1.95! C(o=-1.9!,f=-6.3!) USER MOD Single : A 156 SER OG : rot -92:sc= 1.04 USER MOD Single : A 162 THR OG1 : rot 180:sc= 0.043 USER MOD Single : A 164 HIS : no HD1:sc= -0.705 K(o=-0.71,f=-4.6!) USER MOD Single : A 166 LYS NZ :NH3+ 179:sc= 0.584 (180deg=0.371) USER MOD Single : A 168 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 172 ASN : amide:sc= 0.131 X(o=0.13,f=0) USER MOD Single : A 174 TYR OH : rot 23:sc= -2.27! USER MOD Single : A 177 ASN :FLIP amide:sc= -7.5! C(o=-11!,f=-7.5!) USER MOD Single : A 178 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 183 THR OG1 : rot 180:sc= 0.328 USER MOD Single : A 184 LYS NZ :NH3+ 140:sc= -1.43 (180deg=-2.19!) USER MOD Single : A 187 MET CE :methyl -175:sc= -1.05 (180deg=-1.15) USER MOD Single : A 191 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 192 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 193 SER OG : rot 180:sc= 0 USER MOD Single : A 195 TYR OH : rot 180:sc= 0 USER MOD Single : A 198 MET CE :methyl 178:sc= 0 (180deg=-0.00659) USER MOD Single : A 214 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 220 GLN : amide:sc= -0.517 K(o=-0.52,f=-3.3!) USER MOD Single : A 221 LYS NZ :NH3+ -162:sc= 0 (180deg=-0.294) USER MOD Single : A 225 ASN : amide:sc= -20.9! C(o=-21!,f=-21!) USER MOD Single : A 226 GLN : amide:sc= -0.367 K(o=-0.37,f=-2.8!) USER MOD Single : A 238 THR OG1 : rot 128:sc= 0.535! USER MOD Single : A 239 CYS SG : rot -59:sc= -0.841 USER MOD Single : A 240 GLN : amide:sc= -0.173 K(o=-0.17,f=-2.9!) USER MOD Single : A 241 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 244 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 247 ASN :FLIP amide:sc= -2.09! C(o=-4.8!,f=-2.1!) USER MOD Single : A 248 SER OG : rot -102:sc= 0.768 USER MOD Single : A 249 MET CE :methyl -161:sc= -3.35! (180deg=-3.74!) USER MOD Single : A 250 GLN : amide:sc= -0.125 K(o=-0.12,f=-1.8!) USER MOD Single : A 254 ASN :FLIP amide:sc= -0.846 F(o=-4.5!,f=-0.85) USER MOD ----------------------------------------------------------------- ATOM 37 N LEU A 79 -53.957 8.814 17.223 1.00 0.00 N ATOM 38 CA LEU A 79 -53.666 8.267 15.878 1.00 0.00 C ATOM 39 C LEU A 79 -53.219 9.366 14.927 1.00 0.00 C ATOM 40 O LEU A 79 -52.070 9.419 14.537 1.00 0.00 O ATOM 41 CB LEU A 79 -54.945 7.622 15.323 1.00 0.00 C ATOM 42 CG LEU A 79 -54.573 6.369 14.514 1.00 0.00 C ATOM 43 CD1 LEU A 79 -53.430 6.705 13.537 1.00 0.00 C ATOM 44 CD2 LEU A 79 -54.122 5.261 15.476 1.00 0.00 C ATOM 0 HA LEU A 79 -52.864 7.534 15.964 1.00 0.00 H new ATOM 0 HB2 LEU A 79 -55.615 7.355 16.140 1.00 0.00 H new ATOM 0 HB3 LEU A 79 -55.479 8.332 14.691 1.00 0.00 H new ATOM 0 HG LEU A 79 -55.440 6.029 13.947 1.00 0.00 H new ATOM 0 HD11 LEU A 79 -53.168 5.815 12.964 1.00 0.00 H new ATOM 0 HD12 LEU A 79 -53.753 7.493 12.856 1.00 0.00 H new ATOM 0 HD13 LEU A 79 -52.560 7.045 14.098 1.00 0.00 H new ATOM 0 HD21 LEU A 79 -53.857 4.370 14.906 1.00 0.00 H new ATOM 0 HD22 LEU A 79 -53.255 5.601 16.042 1.00 0.00 H new ATOM 0 HD23 LEU A 79 -54.934 5.024 16.164 1.00 0.00 H new ATOM 56 N ASP A 80 -54.135 10.228 14.561 1.00 0.00 N ATOM 57 CA ASP A 80 -53.760 11.323 13.634 1.00 0.00 C ATOM 58 C ASP A 80 -52.452 11.954 14.081 1.00 0.00 C ATOM 59 O ASP A 80 -51.581 12.227 13.276 1.00 0.00 O ATOM 60 CB ASP A 80 -54.865 12.389 13.650 1.00 0.00 C ATOM 61 CG ASP A 80 -56.205 11.726 13.972 1.00 0.00 C ATOM 62 OD1 ASP A 80 -56.456 10.695 13.369 1.00 0.00 O ATOM 63 OD2 ASP A 80 -56.901 12.286 14.802 1.00 0.00 O ATOM 0 H ASP A 80 -55.110 10.217 14.862 1.00 0.00 H new ATOM 0 HA ASP A 80 -53.639 10.921 12.628 1.00 0.00 H new ATOM 0 HB2 ASP A 80 -54.637 13.154 14.393 1.00 0.00 H new ATOM 0 HB3 ASP A 80 -54.917 12.889 12.683 1.00 0.00 H new ATOM 68 N GLN A 81 -52.334 12.178 15.364 1.00 0.00 N ATOM 69 CA GLN A 81 -51.089 12.786 15.870 1.00 0.00 C ATOM 70 C GLN A 81 -49.906 11.944 15.433 1.00 0.00 C ATOM 71 O GLN A 81 -48.880 12.459 15.036 1.00 0.00 O ATOM 72 CB GLN A 81 -51.141 12.812 17.406 1.00 0.00 C ATOM 73 CG GLN A 81 -49.716 12.949 17.949 1.00 0.00 C ATOM 74 CD GLN A 81 -49.767 13.211 19.455 1.00 0.00 C ATOM 75 OE1 GLN A 81 -49.451 12.354 20.257 1.00 0.00 O ATOM 76 NE2 GLN A 81 -50.158 14.381 19.882 1.00 0.00 N ATOM 0 H GLN A 81 -53.041 11.966 16.068 1.00 0.00 H new ATOM 0 HA GLN A 81 -50.985 13.798 15.478 1.00 0.00 H new ATOM 0 HB2 GLN A 81 -51.756 13.644 17.748 1.00 0.00 H new ATOM 0 HB3 GLN A 81 -51.602 11.899 17.783 1.00 0.00 H new ATOM 0 HG2 GLN A 81 -49.149 12.040 17.746 1.00 0.00 H new ATOM 0 HG3 GLN A 81 -49.200 13.766 17.444 1.00 0.00 H new ATOM 0 HE21 GLN A 81 -50.425 15.105 19.214 1.00 0.00 H new ATOM 0 HE22 GLN A 81 -50.197 14.572 20.883 1.00 0.00 H new ATOM 85 N LEU A 82 -50.078 10.650 15.512 1.00 0.00 N ATOM 86 CA LEU A 82 -48.984 9.741 15.106 1.00 0.00 C ATOM 87 C LEU A 82 -48.577 10.037 13.674 1.00 0.00 C ATOM 88 O LEU A 82 -47.413 9.985 13.326 1.00 0.00 O ATOM 89 CB LEU A 82 -49.508 8.295 15.187 1.00 0.00 C ATOM 90 CG LEU A 82 -48.405 7.375 15.722 1.00 0.00 C ATOM 91 CD1 LEU A 82 -47.217 7.400 14.759 1.00 0.00 C ATOM 92 CD2 LEU A 82 -47.954 7.867 17.103 1.00 0.00 C ATOM 0 H LEU A 82 -50.928 10.192 15.840 1.00 0.00 H new ATOM 0 HA LEU A 82 -48.123 9.878 15.760 1.00 0.00 H new ATOM 0 HB2 LEU A 82 -50.380 8.250 15.839 1.00 0.00 H new ATOM 0 HB3 LEU A 82 -49.829 7.959 14.201 1.00 0.00 H new ATOM 0 HG LEU A 82 -48.786 6.357 15.807 1.00 0.00 H new ATOM 0 HD11 LEU A 82 -46.430 6.747 15.135 1.00 0.00 H new ATOM 0 HD12 LEU A 82 -47.538 7.053 13.777 1.00 0.00 H new ATOM 0 HD13 LEU A 82 -46.836 8.418 14.678 1.00 0.00 H new ATOM 0 HD21 LEU A 82 -47.170 7.213 17.484 1.00 0.00 H new ATOM 0 HD22 LEU A 82 -47.570 8.884 17.020 1.00 0.00 H new ATOM 0 HD23 LEU A 82 -48.801 7.854 17.788 1.00 0.00 H new ATOM 104 N GLN A 83 -49.552 10.348 12.864 1.00 0.00 N ATOM 105 CA GLN A 83 -49.254 10.653 11.451 1.00 0.00 C ATOM 106 C GLN A 83 -48.295 11.830 11.356 1.00 0.00 C ATOM 107 O GLN A 83 -47.307 11.776 10.651 1.00 0.00 O ATOM 108 CB GLN A 83 -50.568 11.030 10.752 1.00 0.00 C ATOM 109 CG GLN A 83 -50.433 10.764 9.252 1.00 0.00 C ATOM 110 CD GLN A 83 -51.658 11.327 8.529 1.00 0.00 C ATOM 111 OE1 GLN A 83 -52.721 11.621 9.224 1.00 0.00 O flip ATOM 112 NE2 GLN A 83 -51.656 11.504 7.327 1.00 0.00 N flip ATOM 0 H GLN A 83 -50.536 10.402 13.126 1.00 0.00 H new ATOM 0 HA GLN A 83 -48.796 9.783 10.980 1.00 0.00 H new ATOM 0 HB2 GLN A 83 -51.393 10.449 11.164 1.00 0.00 H new ATOM 0 HB3 GLN A 83 -50.799 12.081 10.928 1.00 0.00 H new ATOM 0 HG2 GLN A 83 -49.524 11.228 8.869 1.00 0.00 H new ATOM 0 HG3 GLN A 83 -50.347 9.693 9.067 1.00 0.00 H new ATOM 0 HE21 GLN A 83 -50.826 11.275 6.779 1.00 0.00 H new ATOM 0 HE22 GLN A 83 -52.484 11.881 6.866 1.00 0.00 H new ATOM 121 N ALA A 84 -48.605 12.878 12.074 1.00 0.00 N ATOM 122 CA ALA A 84 -47.721 14.067 12.040 1.00 0.00 C ATOM 123 C ALA A 84 -46.304 13.694 12.455 1.00 0.00 C ATOM 124 O ALA A 84 -45.355 13.963 11.745 1.00 0.00 O ATOM 125 CB ALA A 84 -48.268 15.107 13.028 1.00 0.00 C ATOM 0 H ALA A 84 -49.425 12.957 12.675 1.00 0.00 H new ATOM 0 HA ALA A 84 -47.697 14.466 11.026 1.00 0.00 H new ATOM 0 HB1 ALA A 84 -47.630 15.990 13.017 1.00 0.00 H new ATOM 0 HB2 ALA A 84 -49.281 15.387 12.738 1.00 0.00 H new ATOM 0 HB3 ALA A 84 -48.283 14.683 14.032 1.00 0.00 H new ATOM 131 N GLN A 85 -46.186 13.076 13.601 1.00 0.00 N ATOM 132 CA GLN A 85 -44.839 12.678 14.076 1.00 0.00 C ATOM 133 C GLN A 85 -44.123 11.853 13.015 1.00 0.00 C ATOM 134 O GLN A 85 -43.227 12.334 12.350 1.00 0.00 O ATOM 135 CB GLN A 85 -45.005 11.823 15.341 1.00 0.00 C ATOM 136 CG GLN A 85 -45.443 12.723 16.500 1.00 0.00 C ATOM 137 CD GLN A 85 -45.357 11.937 17.810 1.00 0.00 C ATOM 138 OE1 GLN A 85 -46.195 11.108 18.107 1.00 0.00 O ATOM 139 NE2 GLN A 85 -44.361 12.166 18.622 1.00 0.00 N ATOM 0 H GLN A 85 -46.960 12.834 14.220 1.00 0.00 H new ATOM 0 HA GLN A 85 -44.251 13.572 14.284 1.00 0.00 H new ATOM 0 HB2 GLN A 85 -45.745 11.041 15.172 1.00 0.00 H new ATOM 0 HB3 GLN A 85 -44.066 11.326 15.585 1.00 0.00 H new ATOM 0 HG2 GLN A 85 -44.807 13.607 16.550 1.00 0.00 H new ATOM 0 HG3 GLN A 85 -46.463 13.073 16.339 1.00 0.00 H new ATOM 0 HE21 GLN A 85 -43.654 12.860 18.379 1.00 0.00 H new ATOM 0 HE22 GLN A 85 -44.289 11.651 19.499 1.00 0.00 H new ATOM 148 N THR A 86 -44.529 10.618 12.875 1.00 0.00 N ATOM 149 CA THR A 86 -43.880 9.753 11.859 1.00 0.00 C ATOM 150 C THR A 86 -44.189 10.263 10.458 1.00 0.00 C ATOM 151 O THR A 86 -44.701 11.354 10.296 1.00 0.00 O ATOM 152 CB THR A 86 -44.437 8.328 11.999 1.00 0.00 C ATOM 153 OG1 THR A 86 -43.600 7.522 11.195 1.00 0.00 O ATOM 154 CG2 THR A 86 -45.822 8.214 11.343 1.00 0.00 C ATOM 0 H THR A 86 -45.274 10.179 13.416 1.00 0.00 H new ATOM 0 HA THR A 86 -42.801 9.763 12.014 1.00 0.00 H new ATOM 0 HB THR A 86 -44.489 8.054 13.053 1.00 0.00 H new ATOM 0 HG1 THR A 86 -42.715 7.454 11.610 1.00 0.00 H new ATOM 0 HG21 THR A 86 -46.195 7.196 11.455 1.00 0.00 H new ATOM 0 HG22 THR A 86 -46.511 8.908 11.824 1.00 0.00 H new ATOM 0 HG23 THR A 86 -45.744 8.457 10.283 1.00 0.00 H new ATOM 162 N LYS A 87 -43.870 9.464 9.472 1.00 0.00 N ATOM 163 CA LYS A 87 -44.135 9.876 8.065 1.00 0.00 C ATOM 164 C LYS A 87 -44.809 8.751 7.294 1.00 0.00 C ATOM 165 O LYS A 87 -44.394 8.404 6.206 1.00 0.00 O ATOM 166 CB LYS A 87 -42.795 10.212 7.388 1.00 0.00 C ATOM 167 CG LYS A 87 -41.774 9.110 7.696 1.00 0.00 C ATOM 168 CD LYS A 87 -40.496 9.749 8.248 1.00 0.00 C ATOM 169 CE LYS A 87 -39.821 10.561 7.139 1.00 0.00 C ATOM 170 NZ LYS A 87 -38.478 11.031 7.581 1.00 0.00 N ATOM 0 H LYS A 87 -43.438 8.546 9.582 1.00 0.00 H new ATOM 0 HA LYS A 87 -44.794 10.744 8.068 1.00 0.00 H new ATOM 0 HB2 LYS A 87 -42.933 10.303 6.311 1.00 0.00 H new ATOM 0 HB3 LYS A 87 -42.426 11.174 7.745 1.00 0.00 H new ATOM 0 HG2 LYS A 87 -42.186 8.408 8.421 1.00 0.00 H new ATOM 0 HG3 LYS A 87 -41.550 8.542 6.793 1.00 0.00 H new ATOM 0 HD2 LYS A 87 -40.733 10.394 9.094 1.00 0.00 H new ATOM 0 HD3 LYS A 87 -39.818 8.978 8.615 1.00 0.00 H new ATOM 0 HE2 LYS A 87 -39.722 9.950 6.242 1.00 0.00 H new ATOM 0 HE3 LYS A 87 -40.444 11.416 6.876 1.00 0.00 H new ATOM 0 HZ1 LYS A 87 -38.034 11.580 6.818 1.00 0.00 H new ATOM 0 HZ2 LYS A 87 -38.580 11.631 8.424 1.00 0.00 H new ATOM 0 HZ3 LYS A 87 -37.881 10.211 7.810 1.00 0.00 H new ATOM 184 N PHE A 88 -45.845 8.201 7.885 1.00 0.00 N ATOM 185 CA PHE A 88 -46.585 7.089 7.224 1.00 0.00 C ATOM 186 C PHE A 88 -48.023 7.500 6.934 1.00 0.00 C ATOM 187 O PHE A 88 -48.711 7.999 7.803 1.00 0.00 O ATOM 188 CB PHE A 88 -46.615 5.891 8.189 1.00 0.00 C ATOM 189 CG PHE A 88 -45.344 5.059 8.021 1.00 0.00 C ATOM 190 CD1 PHE A 88 -44.135 5.511 8.523 1.00 0.00 C ATOM 191 CD2 PHE A 88 -45.388 3.833 7.381 1.00 0.00 C ATOM 192 CE1 PHE A 88 -42.993 4.747 8.387 1.00 0.00 C ATOM 193 CE2 PHE A 88 -44.245 3.072 7.247 1.00 0.00 C ATOM 194 CZ PHE A 88 -43.050 3.529 7.750 1.00 0.00 C ATOM 0 H PHE A 88 -46.207 8.478 8.798 1.00 0.00 H new ATOM 0 HA PHE A 88 -46.088 6.836 6.287 1.00 0.00 H new ATOM 0 HB2 PHE A 88 -46.697 6.243 9.217 1.00 0.00 H new ATOM 0 HB3 PHE A 88 -47.492 5.275 7.992 1.00 0.00 H new ATOM 0 HD1 PHE A 88 -44.085 6.467 9.024 1.00 0.00 H new ATOM 0 HD2 PHE A 88 -46.324 3.469 6.983 1.00 0.00 H new ATOM 0 HE1 PHE A 88 -42.054 5.106 8.781 1.00 0.00 H new ATOM 0 HE2 PHE A 88 -44.289 2.116 6.746 1.00 0.00 H new ATOM 0 HZ PHE A 88 -42.156 2.932 7.645 1.00 0.00 H new ATOM 204 N THR A 89 -48.457 7.288 5.722 1.00 0.00 N ATOM 205 CA THR A 89 -49.851 7.667 5.381 1.00 0.00 C ATOM 206 C THR A 89 -50.819 7.029 6.365 1.00 0.00 C ATOM 207 O THR A 89 -50.712 5.854 6.659 1.00 0.00 O ATOM 208 CB THR A 89 -50.167 7.155 3.974 1.00 0.00 C ATOM 209 OG1 THR A 89 -49.267 7.829 3.118 1.00 0.00 O ATOM 210 CG2 THR A 89 -51.557 7.627 3.522 1.00 0.00 C ATOM 0 H THR A 89 -47.913 6.874 4.965 1.00 0.00 H new ATOM 0 HA THR A 89 -49.954 8.751 5.427 1.00 0.00 H new ATOM 0 HB THR A 89 -50.107 6.067 3.955 1.00 0.00 H new ATOM 0 HG1 THR A 89 -49.418 7.542 2.193 1.00 0.00 H new ATOM 0 HG21 THR A 89 -51.761 7.251 2.519 1.00 0.00 H new ATOM 0 HG22 THR A 89 -52.312 7.249 4.211 1.00 0.00 H new ATOM 0 HG23 THR A 89 -51.587 8.717 3.514 1.00 0.00 H new ATOM 218 N LYS A 90 -51.745 7.812 6.864 1.00 0.00 N ATOM 219 CA LYS A 90 -52.727 7.254 7.836 1.00 0.00 C ATOM 220 C LYS A 90 -53.171 5.861 7.422 1.00 0.00 C ATOM 221 O LYS A 90 -53.473 5.033 8.258 1.00 0.00 O ATOM 222 CB LYS A 90 -53.960 8.180 7.909 1.00 0.00 C ATOM 223 CG LYS A 90 -54.140 8.927 6.585 1.00 0.00 C ATOM 224 CD LYS A 90 -55.269 9.950 6.746 1.00 0.00 C ATOM 225 CE LYS A 90 -56.597 9.297 6.361 1.00 0.00 C ATOM 226 NZ LYS A 90 -57.737 10.193 6.707 1.00 0.00 N ATOM 0 H LYS A 90 -51.860 8.801 6.642 1.00 0.00 H new ATOM 0 HA LYS A 90 -52.246 7.190 8.812 1.00 0.00 H new ATOM 0 HB2 LYS A 90 -54.852 7.593 8.128 1.00 0.00 H new ATOM 0 HB3 LYS A 90 -53.840 8.894 8.724 1.00 0.00 H new ATOM 0 HG2 LYS A 90 -53.213 9.428 6.305 1.00 0.00 H new ATOM 0 HG3 LYS A 90 -54.377 8.226 5.785 1.00 0.00 H new ATOM 0 HD2 LYS A 90 -55.310 10.306 7.776 1.00 0.00 H new ATOM 0 HD3 LYS A 90 -55.081 10.819 6.116 1.00 0.00 H new ATOM 0 HE2 LYS A 90 -56.607 9.081 5.293 1.00 0.00 H new ATOM 0 HE3 LYS A 90 -56.705 8.344 6.879 1.00 0.00 H new ATOM 0 HZ1 LYS A 90 -58.632 9.735 6.439 1.00 0.00 H new ATOM 0 HZ2 LYS A 90 -57.735 10.378 7.730 1.00 0.00 H new ATOM 0 HZ3 LYS A 90 -57.641 11.092 6.193 1.00 0.00 H new ATOM 240 N LYS A 91 -53.206 5.618 6.141 1.00 0.00 N ATOM 241 CA LYS A 91 -53.628 4.276 5.679 1.00 0.00 C ATOM 242 C LYS A 91 -52.549 3.267 6.026 1.00 0.00 C ATOM 243 O LYS A 91 -52.774 2.346 6.790 1.00 0.00 O ATOM 244 CB LYS A 91 -53.808 4.306 4.150 1.00 0.00 C ATOM 245 CG LYS A 91 -55.180 4.899 3.804 1.00 0.00 C ATOM 246 CD LYS A 91 -55.718 4.211 2.548 1.00 0.00 C ATOM 247 CE LYS A 91 -56.601 5.192 1.776 1.00 0.00 C ATOM 248 NZ LYS A 91 -57.735 5.653 2.625 1.00 0.00 N ATOM 0 H LYS A 91 -52.964 6.283 5.407 1.00 0.00 H new ATOM 0 HA LYS A 91 -54.565 3.998 6.161 1.00 0.00 H new ATOM 0 HB2 LYS A 91 -53.018 4.901 3.692 1.00 0.00 H new ATOM 0 HB3 LYS A 91 -53.724 3.298 3.744 1.00 0.00 H new ATOM 0 HG2 LYS A 91 -55.871 4.759 4.635 1.00 0.00 H new ATOM 0 HG3 LYS A 91 -55.095 5.973 3.638 1.00 0.00 H new ATOM 0 HD2 LYS A 91 -54.892 3.875 1.921 1.00 0.00 H new ATOM 0 HD3 LYS A 91 -56.291 3.325 2.821 1.00 0.00 H new ATOM 0 HE2 LYS A 91 -56.008 6.048 1.454 1.00 0.00 H new ATOM 0 HE3 LYS A 91 -56.985 4.713 0.875 1.00 0.00 H new ATOM 0 HZ1 LYS A 91 -58.431 6.151 2.034 1.00 0.00 H new ATOM 0 HZ2 LYS A 91 -58.187 4.832 3.076 1.00 0.00 H new ATOM 0 HZ3 LYS A 91 -57.379 6.298 3.359 1.00 0.00 H new ATOM 262 N GLU A 92 -51.390 3.458 5.460 1.00 0.00 N ATOM 263 CA GLU A 92 -50.291 2.523 5.750 1.00 0.00 C ATOM 264 C GLU A 92 -49.978 2.563 7.235 1.00 0.00 C ATOM 265 O GLU A 92 -49.590 1.572 7.823 1.00 0.00 O ATOM 266 CB GLU A 92 -49.050 2.963 4.961 1.00 0.00 C ATOM 267 CG GLU A 92 -49.368 2.913 3.462 1.00 0.00 C ATOM 268 CD GLU A 92 -49.321 1.461 2.979 1.00 0.00 C ATOM 269 OE1 GLU A 92 -48.741 0.667 3.700 1.00 0.00 O ATOM 270 OE2 GLU A 92 -49.867 1.228 1.912 1.00 0.00 O ATOM 0 H GLU A 92 -51.166 4.217 4.816 1.00 0.00 H new ATOM 0 HA GLU A 92 -50.577 1.511 5.465 1.00 0.00 H new ATOM 0 HB2 GLU A 92 -48.758 3.973 5.250 1.00 0.00 H new ATOM 0 HB3 GLU A 92 -48.208 2.310 5.189 1.00 0.00 H new ATOM 0 HG2 GLU A 92 -50.354 3.338 3.274 1.00 0.00 H new ATOM 0 HG3 GLU A 92 -48.650 3.516 2.907 1.00 0.00 H new ATOM 277 N LEU A 93 -50.158 3.722 7.820 1.00 0.00 N ATOM 278 CA LEU A 93 -49.881 3.852 9.263 1.00 0.00 C ATOM 279 C LEU A 93 -50.799 2.923 10.034 1.00 0.00 C ATOM 280 O LEU A 93 -50.373 2.225 10.933 1.00 0.00 O ATOM 281 CB LEU A 93 -50.161 5.303 9.690 1.00 0.00 C ATOM 282 CG LEU A 93 -49.294 5.646 10.901 1.00 0.00 C ATOM 283 CD1 LEU A 93 -49.587 7.081 11.340 1.00 0.00 C ATOM 284 CD2 LEU A 93 -49.629 4.690 12.049 1.00 0.00 C ATOM 0 H LEU A 93 -50.482 4.571 7.356 1.00 0.00 H new ATOM 0 HA LEU A 93 -48.842 3.593 9.468 1.00 0.00 H new ATOM 0 HB2 LEU A 93 -49.945 5.985 8.868 1.00 0.00 H new ATOM 0 HB3 LEU A 93 -51.216 5.425 9.936 1.00 0.00 H new ATOM 0 HG LEU A 93 -48.241 5.549 10.638 1.00 0.00 H new ATOM 0 HD11 LEU A 93 -48.971 7.330 12.204 1.00 0.00 H new ATOM 0 HD12 LEU A 93 -49.360 7.765 10.522 1.00 0.00 H new ATOM 0 HD13 LEU A 93 -50.640 7.172 11.607 1.00 0.00 H new ATOM 0 HD21 LEU A 93 -49.013 4.931 12.915 1.00 0.00 H new ATOM 0 HD22 LEU A 93 -50.682 4.793 12.313 1.00 0.00 H new ATOM 0 HD23 LEU A 93 -49.432 3.664 11.738 1.00 0.00 H new ATOM 296 N GLN A 94 -52.053 2.924 9.662 1.00 0.00 N ATOM 297 CA GLN A 94 -53.006 2.044 10.362 1.00 0.00 C ATOM 298 C GLN A 94 -52.505 0.617 10.302 1.00 0.00 C ATOM 299 O GLN A 94 -52.613 -0.125 11.256 1.00 0.00 O ATOM 300 CB GLN A 94 -54.366 2.127 9.651 1.00 0.00 C ATOM 301 CG GLN A 94 -55.453 1.582 10.581 1.00 0.00 C ATOM 302 CD GLN A 94 -56.795 2.219 10.215 1.00 0.00 C ATOM 303 OE1 GLN A 94 -57.244 2.145 9.089 1.00 0.00 O ATOM 304 NE2 GLN A 94 -57.466 2.856 11.135 1.00 0.00 N ATOM 0 H GLN A 94 -52.445 3.493 8.912 1.00 0.00 H new ATOM 0 HA GLN A 94 -53.105 2.355 11.402 1.00 0.00 H new ATOM 0 HB2 GLN A 94 -54.586 3.160 9.380 1.00 0.00 H new ATOM 0 HB3 GLN A 94 -54.341 1.553 8.725 1.00 0.00 H new ATOM 0 HG2 GLN A 94 -55.515 0.498 10.491 1.00 0.00 H new ATOM 0 HG3 GLN A 94 -55.204 1.802 11.619 1.00 0.00 H new ATOM 0 HE21 GLN A 94 -57.095 2.922 12.083 1.00 0.00 H new ATOM 0 HE22 GLN A 94 -58.361 3.288 10.906 1.00 0.00 H new ATOM 313 N SER A 95 -51.960 0.258 9.168 1.00 0.00 N ATOM 314 CA SER A 95 -51.440 -1.116 9.020 1.00 0.00 C ATOM 315 C SER A 95 -50.460 -1.416 10.139 1.00 0.00 C ATOM 316 O SER A 95 -50.576 -2.415 10.821 1.00 0.00 O ATOM 317 CB SER A 95 -50.708 -1.216 7.671 1.00 0.00 C ATOM 318 OG SER A 95 -50.676 -2.609 7.396 1.00 0.00 O ATOM 0 H SER A 95 -51.857 0.858 8.349 1.00 0.00 H new ATOM 0 HA SER A 95 -52.263 -1.830 9.062 1.00 0.00 H new ATOM 0 HB2 SER A 95 -51.235 -0.668 6.890 1.00 0.00 H new ATOM 0 HB3 SER A 95 -49.703 -0.798 7.731 1.00 0.00 H new ATOM 0 HG SER A 95 -50.222 -2.763 6.541 1.00 0.00 H new ATOM 324 N LEU A 96 -49.503 -0.539 10.311 1.00 0.00 N ATOM 325 CA LEU A 96 -48.508 -0.758 11.385 1.00 0.00 C ATOM 326 C LEU A 96 -49.212 -0.796 12.732 1.00 0.00 C ATOM 327 O LEU A 96 -48.950 -1.655 13.553 1.00 0.00 O ATOM 328 CB LEU A 96 -47.508 0.412 11.375 1.00 0.00 C ATOM 329 CG LEU A 96 -46.672 0.348 10.095 1.00 0.00 C ATOM 330 CD1 LEU A 96 -45.676 1.510 10.090 1.00 0.00 C ATOM 331 CD2 LEU A 96 -45.902 -0.973 10.061 1.00 0.00 C ATOM 0 H LEU A 96 -49.374 0.308 9.757 1.00 0.00 H new ATOM 0 HA LEU A 96 -47.989 -1.702 11.220 1.00 0.00 H new ATOM 0 HB2 LEU A 96 -48.040 1.362 11.429 1.00 0.00 H new ATOM 0 HB3 LEU A 96 -46.860 0.360 12.250 1.00 0.00 H new ATOM 0 HG LEU A 96 -47.325 0.415 9.224 1.00 0.00 H new ATOM 0 HD11 LEU A 96 -45.076 1.471 9.181 1.00 0.00 H new ATOM 0 HD12 LEU A 96 -46.219 2.455 10.127 1.00 0.00 H new ATOM 0 HD13 LEU A 96 -45.023 1.433 10.959 1.00 0.00 H new ATOM 0 HD21 LEU A 96 -45.305 -1.023 9.150 1.00 0.00 H new ATOM 0 HD22 LEU A 96 -45.246 -1.034 10.929 1.00 0.00 H new ATOM 0 HD23 LEU A 96 -46.606 -1.805 10.079 1.00 0.00 H new ATOM 343 N TYR A 97 -50.101 0.141 12.933 1.00 0.00 N ATOM 344 CA TYR A 97 -50.836 0.179 14.214 1.00 0.00 C ATOM 345 C TYR A 97 -51.704 -1.060 14.344 1.00 0.00 C ATOM 346 O TYR A 97 -51.848 -1.614 15.416 1.00 0.00 O ATOM 347 CB TYR A 97 -51.737 1.424 14.224 1.00 0.00 C ATOM 348 CG TYR A 97 -52.260 1.656 15.642 1.00 0.00 C ATOM 349 CD1 TYR A 97 -53.290 0.887 16.144 1.00 0.00 C ATOM 350 CD2 TYR A 97 -51.708 2.636 16.442 1.00 0.00 C ATOM 351 CE1 TYR A 97 -53.761 1.095 17.424 1.00 0.00 C ATOM 352 CE2 TYR A 97 -52.178 2.844 17.722 1.00 0.00 C ATOM 353 CZ TYR A 97 -53.209 2.075 18.223 1.00 0.00 C ATOM 354 OH TYR A 97 -53.678 2.282 19.504 1.00 0.00 O ATOM 0 H TYR A 97 -50.343 0.873 12.266 1.00 0.00 H new ATOM 0 HA TYR A 97 -50.129 0.213 15.043 1.00 0.00 H new ATOM 0 HB2 TYR A 97 -51.177 2.295 13.883 1.00 0.00 H new ATOM 0 HB3 TYR A 97 -52.570 1.290 13.534 1.00 0.00 H new ATOM 0 HD1 TYR A 97 -53.731 0.116 15.530 1.00 0.00 H new ATOM 0 HD2 TYR A 97 -50.901 3.245 16.062 1.00 0.00 H new ATOM 0 HE1 TYR A 97 -54.568 0.486 17.803 1.00 0.00 H new ATOM 0 HE2 TYR A 97 -51.736 3.614 18.337 1.00 0.00 H new ATOM 0 HH TYR A 97 -53.174 3.010 19.923 1.00 0.00 H new ATOM 364 N ARG A 98 -52.273 -1.474 13.240 1.00 0.00 N ATOM 365 CA ARG A 98 -53.134 -2.675 13.275 1.00 0.00 C ATOM 366 C ARG A 98 -52.320 -3.877 13.720 1.00 0.00 C ATOM 367 O ARG A 98 -52.759 -4.659 14.541 1.00 0.00 O ATOM 368 CB ARG A 98 -53.676 -2.929 11.858 1.00 0.00 C ATOM 369 CG ARG A 98 -54.420 -4.271 11.835 1.00 0.00 C ATOM 370 CD ARG A 98 -53.435 -5.399 11.500 1.00 0.00 C ATOM 371 NE ARG A 98 -53.699 -5.877 10.112 1.00 0.00 N ATOM 372 CZ ARG A 98 -53.368 -7.094 9.780 1.00 0.00 C ATOM 373 NH1 ARG A 98 -52.687 -7.817 10.627 1.00 0.00 N ATOM 374 NH2 ARG A 98 -53.728 -7.550 8.609 1.00 0.00 N ATOM 0 H ARG A 98 -52.175 -1.030 12.327 1.00 0.00 H new ATOM 0 HA ARG A 98 -53.956 -2.520 13.974 1.00 0.00 H new ATOM 0 HB2 ARG A 98 -54.347 -2.123 11.562 1.00 0.00 H new ATOM 0 HB3 ARG A 98 -52.857 -2.941 11.139 1.00 0.00 H new ATOM 0 HG2 ARG A 98 -54.886 -4.457 12.803 1.00 0.00 H new ATOM 0 HG3 ARG A 98 -55.221 -4.242 11.096 1.00 0.00 H new ATOM 0 HD2 ARG A 98 -52.409 -5.041 11.586 1.00 0.00 H new ATOM 0 HD3 ARG A 98 -53.547 -6.220 12.209 1.00 0.00 H new ATOM 0 HE ARG A 98 -54.135 -5.258 9.429 1.00 0.00 H new ATOM 0 HH11 ARG A 98 -52.422 -7.428 11.532 1.00 0.00 H new ATOM 0 HH12 ARG A 98 -52.420 -8.771 10.384 1.00 0.00 H new ATOM 0 HH21 ARG A 98 -54.259 -6.956 7.972 1.00 0.00 H new ATOM 0 HH22 ARG A 98 -53.478 -8.499 8.332 1.00 0.00 H new ATOM 388 N GLY A 99 -51.141 -4.007 13.167 1.00 0.00 N ATOM 389 CA GLY A 99 -50.283 -5.157 13.553 1.00 0.00 C ATOM 390 C GLY A 99 -50.125 -5.171 15.068 1.00 0.00 C ATOM 391 O GLY A 99 -50.210 -6.206 15.699 1.00 0.00 O ATOM 0 H GLY A 99 -50.743 -3.373 12.474 1.00 0.00 H new ATOM 0 HA2 GLY A 99 -50.730 -6.091 13.212 1.00 0.00 H new ATOM 0 HA3 GLY A 99 -49.307 -5.077 13.073 1.00 0.00 H new ATOM 395 N PHE A 100 -49.897 -4.009 15.621 1.00 0.00 N ATOM 396 CA PHE A 100 -49.731 -3.920 17.087 1.00 0.00 C ATOM 397 C PHE A 100 -50.987 -4.426 17.777 1.00 0.00 C ATOM 398 O PHE A 100 -50.918 -5.134 18.761 1.00 0.00 O ATOM 399 CB PHE A 100 -49.518 -2.440 17.452 1.00 0.00 C ATOM 400 CG PHE A 100 -48.603 -2.334 18.672 1.00 0.00 C ATOM 401 CD1 PHE A 100 -47.229 -2.462 18.539 1.00 0.00 C ATOM 402 CD2 PHE A 100 -49.135 -2.090 19.926 1.00 0.00 C ATOM 403 CE1 PHE A 100 -46.408 -2.346 19.644 1.00 0.00 C ATOM 404 CE2 PHE A 100 -48.311 -1.975 21.025 1.00 0.00 C ATOM 405 CZ PHE A 100 -46.950 -2.102 20.884 1.00 0.00 C ATOM 0 H PHE A 100 -49.820 -3.125 15.117 1.00 0.00 H new ATOM 0 HA PHE A 100 -48.881 -4.523 17.406 1.00 0.00 H new ATOM 0 HB2 PHE A 100 -49.078 -1.908 16.609 1.00 0.00 H new ATOM 0 HB3 PHE A 100 -50.477 -1.966 17.663 1.00 0.00 H new ATOM 0 HD1 PHE A 100 -46.798 -2.653 17.567 1.00 0.00 H new ATOM 0 HD2 PHE A 100 -50.204 -1.989 20.044 1.00 0.00 H new ATOM 0 HE1 PHE A 100 -45.338 -2.447 19.534 1.00 0.00 H new ATOM 0 HE2 PHE A 100 -48.736 -1.785 21.999 1.00 0.00 H new ATOM 0 HZ PHE A 100 -46.306 -2.010 21.746 1.00 0.00 H new ATOM 415 N LYS A 101 -52.119 -4.049 17.243 1.00 0.00 N ATOM 416 CA LYS A 101 -53.393 -4.497 17.848 1.00 0.00 C ATOM 417 C LYS A 101 -53.569 -5.992 17.635 1.00 0.00 C ATOM 418 O LYS A 101 -54.060 -6.694 18.496 1.00 0.00 O ATOM 419 CB LYS A 101 -54.548 -3.754 17.157 1.00 0.00 C ATOM 420 CG LYS A 101 -55.873 -4.159 17.810 1.00 0.00 C ATOM 421 CD LYS A 101 -57.019 -3.883 16.832 1.00 0.00 C ATOM 422 CE LYS A 101 -58.278 -4.606 17.316 1.00 0.00 C ATOM 423 NZ LYS A 101 -58.833 -3.934 18.524 1.00 0.00 N ATOM 0 H LYS A 101 -52.210 -3.454 16.419 1.00 0.00 H new ATOM 0 HA LYS A 101 -53.386 -4.286 18.917 1.00 0.00 H new ATOM 0 HB2 LYS A 101 -54.403 -2.677 17.239 1.00 0.00 H new ATOM 0 HB3 LYS A 101 -54.565 -3.993 16.094 1.00 0.00 H new ATOM 0 HG2 LYS A 101 -55.853 -5.216 18.077 1.00 0.00 H new ATOM 0 HG3 LYS A 101 -56.024 -3.600 18.733 1.00 0.00 H new ATOM 0 HD2 LYS A 101 -57.204 -2.811 16.763 1.00 0.00 H new ATOM 0 HD3 LYS A 101 -56.750 -4.225 15.832 1.00 0.00 H new ATOM 0 HE2 LYS A 101 -59.026 -4.617 16.523 1.00 0.00 H new ATOM 0 HE3 LYS A 101 -58.042 -5.645 17.546 1.00 0.00 H new ATOM 0 HZ1 LYS A 101 -59.687 -4.437 18.840 1.00 0.00 H new ATOM 0 HZ2 LYS A 101 -58.124 -3.945 19.284 1.00 0.00 H new ATOM 0 HZ3 LYS A 101 -59.077 -2.950 18.293 1.00 0.00 H new ATOM 437 N ASN A 102 -53.161 -6.453 16.483 1.00 0.00 N ATOM 438 CA ASN A 102 -53.293 -7.897 16.190 1.00 0.00 C ATOM 439 C ASN A 102 -52.543 -8.719 17.228 1.00 0.00 C ATOM 440 O ASN A 102 -52.941 -9.819 17.558 1.00 0.00 O ATOM 441 CB ASN A 102 -52.685 -8.169 14.805 1.00 0.00 C ATOM 442 CG ASN A 102 -53.176 -9.525 14.298 1.00 0.00 C ATOM 443 OD1 ASN A 102 -54.112 -10.094 14.821 1.00 0.00 O ATOM 444 ND2 ASN A 102 -52.571 -10.078 13.282 1.00 0.00 N ATOM 0 H ASN A 102 -52.745 -5.891 15.740 1.00 0.00 H new ATOM 0 HA ASN A 102 -54.346 -8.176 16.213 1.00 0.00 H new ATOM 0 HB2 ASN A 102 -52.971 -7.381 14.108 1.00 0.00 H new ATOM 0 HB3 ASN A 102 -51.597 -8.162 14.865 1.00 0.00 H new ATOM 0 HD21 ASN A 102 -52.885 -10.983 12.932 1.00 0.00 H new ATOM 0 HD22 ASN A 102 -51.784 -9.605 12.838 1.00 0.00 H new ATOM 451 N GLU A 103 -51.465 -8.171 17.725 1.00 0.00 N ATOM 452 CA GLU A 103 -50.676 -8.906 18.745 1.00 0.00 C ATOM 453 C GLU A 103 -51.380 -8.858 20.097 1.00 0.00 C ATOM 454 O GLU A 103 -51.736 -7.799 20.573 1.00 0.00 O ATOM 455 CB GLU A 103 -49.303 -8.227 18.869 1.00 0.00 C ATOM 456 CG GLU A 103 -48.423 -8.657 17.695 1.00 0.00 C ATOM 457 CD GLU A 103 -47.198 -7.744 17.620 1.00 0.00 C ATOM 458 OE1 GLU A 103 -46.567 -7.600 18.654 1.00 0.00 O ATOM 459 OE2 GLU A 103 -46.963 -7.243 16.533 1.00 0.00 O ATOM 0 H GLU A 103 -51.102 -7.253 17.468 1.00 0.00 H new ATOM 0 HA GLU A 103 -50.569 -9.948 18.444 1.00 0.00 H new ATOM 0 HB2 GLU A 103 -49.419 -7.143 18.875 1.00 0.00 H new ATOM 0 HB3 GLU A 103 -48.832 -8.502 19.813 1.00 0.00 H new ATOM 0 HG2 GLU A 103 -48.111 -9.694 17.820 1.00 0.00 H new ATOM 0 HG3 GLU A 103 -48.988 -8.604 16.764 1.00 0.00 H new ATOM 466 N CYS A 104 -51.570 -10.009 20.694 1.00 0.00 N ATOM 467 CA CYS A 104 -52.250 -10.039 22.014 1.00 0.00 C ATOM 468 C CYS A 104 -51.757 -8.906 22.930 1.00 0.00 C ATOM 469 O CYS A 104 -52.550 -8.134 23.435 1.00 0.00 O ATOM 470 CB CYS A 104 -51.984 -11.402 22.683 1.00 0.00 C ATOM 471 SG CYS A 104 -53.396 -12.519 22.865 1.00 0.00 S ATOM 0 H CYS A 104 -51.285 -10.916 20.325 1.00 0.00 H new ATOM 0 HA CYS A 104 -53.319 -9.896 21.856 1.00 0.00 H new ATOM 0 HB2 CYS A 104 -51.216 -11.918 22.106 1.00 0.00 H new ATOM 0 HB3 CYS A 104 -51.568 -11.217 23.674 1.00 0.00 H new ATOM 0 HG CYS A 104 -53.008 -13.618 23.441 1.00 0.00 H new ATOM 477 N PRO A 105 -50.450 -8.823 23.132 1.00 0.00 N ATOM 478 CA PRO A 105 -49.885 -7.780 23.985 1.00 0.00 C ATOM 479 C PRO A 105 -50.240 -6.391 23.460 1.00 0.00 C ATOM 480 O PRO A 105 -50.255 -6.165 22.266 1.00 0.00 O ATOM 481 CB PRO A 105 -48.357 -7.990 23.912 1.00 0.00 C ATOM 482 CG PRO A 105 -48.099 -9.220 22.990 1.00 0.00 C ATOM 483 CD PRO A 105 -49.471 -9.745 22.534 1.00 0.00 C ATOM 0 HA PRO A 105 -50.271 -7.843 25.002 1.00 0.00 H new ATOM 0 HB2 PRO A 105 -47.866 -7.102 23.514 1.00 0.00 H new ATOM 0 HB3 PRO A 105 -47.945 -8.163 24.906 1.00 0.00 H new ATOM 0 HG2 PRO A 105 -47.491 -8.936 22.131 1.00 0.00 H new ATOM 0 HG3 PRO A 105 -47.550 -9.994 23.526 1.00 0.00 H new ATOM 0 HD2 PRO A 105 -49.549 -9.753 21.447 1.00 0.00 H new ATOM 0 HD3 PRO A 105 -49.634 -10.768 22.873 1.00 0.00 H new ATOM 491 N THR A 106 -50.524 -5.488 24.366 1.00 0.00 N ATOM 492 CA THR A 106 -50.882 -4.106 23.941 1.00 0.00 C ATOM 493 C THR A 106 -50.244 -3.070 24.861 1.00 0.00 C ATOM 494 O THR A 106 -49.453 -3.404 25.721 1.00 0.00 O ATOM 495 CB THR A 106 -52.406 -3.959 24.014 1.00 0.00 C ATOM 496 OG1 THR A 106 -52.919 -4.948 23.144 1.00 0.00 O ATOM 497 CG2 THR A 106 -52.859 -2.627 23.395 1.00 0.00 C ATOM 0 H THR A 106 -50.523 -5.649 25.373 1.00 0.00 H new ATOM 0 HA THR A 106 -50.518 -3.941 22.927 1.00 0.00 H new ATOM 0 HB THR A 106 -52.734 -4.028 25.051 1.00 0.00 H new ATOM 0 HG1 THR A 106 -53.898 -4.909 23.145 1.00 0.00 H new ATOM 0 HG21 THR A 106 -53.944 -2.546 23.459 1.00 0.00 H new ATOM 0 HG22 THR A 106 -52.401 -1.800 23.937 1.00 0.00 H new ATOM 0 HG23 THR A 106 -52.553 -2.589 22.349 1.00 0.00 H new ATOM 505 N GLY A 107 -50.602 -1.828 24.662 1.00 0.00 N ATOM 506 CA GLY A 107 -50.026 -0.750 25.517 1.00 0.00 C ATOM 507 C GLY A 107 -48.517 -0.646 25.293 1.00 0.00 C ATOM 508 O GLY A 107 -48.039 0.302 24.701 1.00 0.00 O ATOM 0 H GLY A 107 -51.263 -1.516 23.950 1.00 0.00 H new ATOM 0 HA2 GLY A 107 -50.502 0.202 25.283 1.00 0.00 H new ATOM 0 HA3 GLY A 107 -50.231 -0.960 26.567 1.00 0.00 H new ATOM 512 N LEU A 108 -47.800 -1.630 25.776 1.00 0.00 N ATOM 513 CA LEU A 108 -46.323 -1.623 25.610 1.00 0.00 C ATOM 514 C LEU A 108 -45.826 -3.002 25.204 1.00 0.00 C ATOM 515 O LEU A 108 -46.498 -3.992 25.419 1.00 0.00 O ATOM 516 CB LEU A 108 -45.681 -1.250 26.955 1.00 0.00 C ATOM 517 CG LEU A 108 -46.050 0.191 27.311 1.00 0.00 C ATOM 518 CD1 LEU A 108 -46.011 0.354 28.830 1.00 0.00 C ATOM 519 CD2 LEU A 108 -45.031 1.141 26.678 1.00 0.00 C ATOM 0 H LEU A 108 -48.177 -2.435 26.277 1.00 0.00 H new ATOM 0 HA LEU A 108 -46.055 -0.904 24.836 1.00 0.00 H new ATOM 0 HB2 LEU A 108 -46.025 -1.929 27.735 1.00 0.00 H new ATOM 0 HB3 LEU A 108 -44.598 -1.356 26.895 1.00 0.00 H new ATOM 0 HG LEU A 108 -47.048 0.421 26.939 1.00 0.00 H new ATOM 0 HD11 LEU A 108 -46.273 1.379 29.093 1.00 0.00 H new ATOM 0 HD12 LEU A 108 -46.724 -0.332 29.288 1.00 0.00 H new ATOM 0 HD13 LEU A 108 -45.008 0.131 29.194 1.00 0.00 H new ATOM 0 HD21 LEU A 108 -45.289 2.170 26.928 1.00 0.00 H new ATOM 0 HD22 LEU A 108 -44.036 0.913 27.059 1.00 0.00 H new ATOM 0 HD23 LEU A 108 -45.042 1.017 25.595 1.00 0.00 H new ATOM 531 N VAL A 109 -44.652 -3.038 24.625 1.00 0.00 N ATOM 532 CA VAL A 109 -44.077 -4.338 24.191 1.00 0.00 C ATOM 533 C VAL A 109 -42.922 -4.741 25.106 1.00 0.00 C ATOM 534 O VAL A 109 -42.119 -3.914 25.495 1.00 0.00 O ATOM 535 CB VAL A 109 -43.558 -4.171 22.741 1.00 0.00 C ATOM 536 CG1 VAL A 109 -43.196 -2.705 22.504 1.00 0.00 C ATOM 537 CG2 VAL A 109 -42.317 -5.046 22.521 1.00 0.00 C ATOM 0 H VAL A 109 -44.071 -2.221 24.436 1.00 0.00 H new ATOM 0 HA VAL A 109 -44.839 -5.116 24.240 1.00 0.00 H new ATOM 0 HB VAL A 109 -44.336 -4.479 22.043 1.00 0.00 H new ATOM 0 HG11 VAL A 109 -42.830 -2.581 21.485 1.00 0.00 H new ATOM 0 HG12 VAL A 109 -44.080 -2.084 22.650 1.00 0.00 H new ATOM 0 HG13 VAL A 109 -42.420 -2.404 23.208 1.00 0.00 H new ATOM 0 HG21 VAL A 109 -41.960 -4.921 21.499 1.00 0.00 H new ATOM 0 HG22 VAL A 109 -41.533 -4.748 23.218 1.00 0.00 H new ATOM 0 HG23 VAL A 109 -42.574 -6.092 22.690 1.00 0.00 H new ATOM 547 N ASP A 110 -42.872 -6.009 25.440 1.00 0.00 N ATOM 548 CA ASP A 110 -41.782 -6.502 26.329 1.00 0.00 C ATOM 549 C ASP A 110 -40.766 -7.308 25.534 1.00 0.00 C ATOM 550 O ASP A 110 -41.058 -7.787 24.457 1.00 0.00 O ATOM 551 CB ASP A 110 -42.405 -7.413 27.398 1.00 0.00 C ATOM 552 CG ASP A 110 -41.631 -7.255 28.709 1.00 0.00 C ATOM 553 OD1 ASP A 110 -40.427 -7.088 28.609 1.00 0.00 O ATOM 554 OD2 ASP A 110 -42.288 -7.309 29.735 1.00 0.00 O ATOM 0 H ASP A 110 -43.538 -6.719 25.135 1.00 0.00 H new ATOM 0 HA ASP A 110 -41.278 -5.650 26.784 1.00 0.00 H new ATOM 0 HB2 ASP A 110 -43.453 -7.154 27.547 1.00 0.00 H new ATOM 0 HB3 ASP A 110 -42.377 -8.452 27.069 1.00 0.00 H new ATOM 559 N GLU A 111 -39.589 -7.445 26.077 1.00 0.00 N ATOM 560 CA GLU A 111 -38.545 -8.218 25.363 1.00 0.00 C ATOM 561 C GLU A 111 -39.055 -9.601 24.983 1.00 0.00 C ATOM 562 O GLU A 111 -38.593 -10.196 24.029 1.00 0.00 O ATOM 563 CB GLU A 111 -37.335 -8.378 26.295 1.00 0.00 C ATOM 564 CG GLU A 111 -36.294 -9.269 25.616 1.00 0.00 C ATOM 565 CD GLU A 111 -34.964 -9.154 26.364 1.00 0.00 C ATOM 566 OE1 GLU A 111 -34.771 -8.113 26.970 1.00 0.00 O ATOM 567 OE2 GLU A 111 -34.217 -10.115 26.289 1.00 0.00 O ATOM 0 H GLU A 111 -39.309 -7.057 26.978 1.00 0.00 H new ATOM 0 HA GLU A 111 -38.272 -7.685 24.452 1.00 0.00 H new ATOM 0 HB2 GLU A 111 -36.904 -7.403 26.523 1.00 0.00 H new ATOM 0 HB3 GLU A 111 -37.646 -8.818 27.243 1.00 0.00 H new ATOM 0 HG2 GLU A 111 -36.633 -10.305 25.611 1.00 0.00 H new ATOM 0 HG3 GLU A 111 -36.166 -8.970 24.576 1.00 0.00 H new ATOM 574 N ASP A 112 -40.002 -10.092 25.736 1.00 0.00 N ATOM 575 CA ASP A 112 -40.550 -11.435 25.430 1.00 0.00 C ATOM 576 C ASP A 112 -41.117 -11.477 24.018 1.00 0.00 C ATOM 577 O ASP A 112 -40.903 -12.423 23.285 1.00 0.00 O ATOM 578 CB ASP A 112 -41.678 -11.743 26.437 1.00 0.00 C ATOM 579 CG ASP A 112 -43.018 -11.251 25.879 1.00 0.00 C ATOM 580 OD1 ASP A 112 -43.475 -11.877 24.937 1.00 0.00 O ATOM 581 OD2 ASP A 112 -43.509 -10.279 26.427 1.00 0.00 O ATOM 0 H ASP A 112 -40.414 -9.622 26.542 1.00 0.00 H new ATOM 0 HA ASP A 112 -39.752 -12.173 25.505 1.00 0.00 H new ATOM 0 HB2 ASP A 112 -41.725 -12.815 26.629 1.00 0.00 H new ATOM 0 HB3 ASP A 112 -41.470 -11.257 27.390 1.00 0.00 H new ATOM 586 N THR A 113 -41.834 -10.449 23.660 1.00 0.00 N ATOM 587 CA THR A 113 -42.422 -10.411 22.303 1.00 0.00 C ATOM 588 C THR A 113 -41.330 -10.474 21.245 1.00 0.00 C ATOM 589 O THR A 113 -41.439 -11.203 20.279 1.00 0.00 O ATOM 590 CB THR A 113 -43.187 -9.092 22.148 1.00 0.00 C ATOM 591 OG1 THR A 113 -44.210 -9.136 23.121 1.00 0.00 O ATOM 592 CG2 THR A 113 -43.932 -9.044 20.806 1.00 0.00 C ATOM 0 H THR A 113 -42.035 -9.640 24.248 1.00 0.00 H new ATOM 0 HA THR A 113 -43.086 -11.266 22.173 1.00 0.00 H new ATOM 0 HB THR A 113 -42.495 -8.254 22.230 1.00 0.00 H new ATOM 0 HG1 THR A 113 -44.740 -8.313 23.076 1.00 0.00 H new ATOM 0 HG21 THR A 113 -44.467 -8.098 20.720 1.00 0.00 H new ATOM 0 HG22 THR A 113 -43.216 -9.131 19.989 1.00 0.00 H new ATOM 0 HG23 THR A 113 -44.643 -9.869 20.755 1.00 0.00 H new ATOM 600 N PHE A 114 -40.289 -9.714 21.451 1.00 0.00 N ATOM 601 CA PHE A 114 -39.177 -9.715 20.468 1.00 0.00 C ATOM 602 C PHE A 114 -38.588 -11.109 20.310 1.00 0.00 C ATOM 603 O PHE A 114 -38.356 -11.565 19.209 1.00 0.00 O ATOM 604 CB PHE A 114 -38.080 -8.773 20.984 1.00 0.00 C ATOM 605 CG PHE A 114 -38.296 -7.375 20.402 1.00 0.00 C ATOM 606 CD1 PHE A 114 -39.575 -6.858 20.268 1.00 0.00 C ATOM 607 CD2 PHE A 114 -37.217 -6.608 20.001 1.00 0.00 C ATOM 608 CE1 PHE A 114 -39.766 -5.596 19.741 1.00 0.00 C ATOM 609 CE2 PHE A 114 -37.413 -5.348 19.475 1.00 0.00 C ATOM 610 CZ PHE A 114 -38.685 -4.844 19.345 1.00 0.00 C ATOM 0 H PHE A 114 -40.164 -9.097 22.254 1.00 0.00 H new ATOM 0 HA PHE A 114 -39.558 -9.388 19.500 1.00 0.00 H new ATOM 0 HB2 PHE A 114 -38.102 -8.733 22.073 1.00 0.00 H new ATOM 0 HB3 PHE A 114 -37.098 -9.150 20.699 1.00 0.00 H new ATOM 0 HD1 PHE A 114 -40.427 -7.445 20.577 1.00 0.00 H new ATOM 0 HD2 PHE A 114 -36.215 -6.998 20.100 1.00 0.00 H new ATOM 0 HE1 PHE A 114 -40.765 -5.199 19.640 1.00 0.00 H new ATOM 0 HE2 PHE A 114 -36.565 -4.756 19.165 1.00 0.00 H new ATOM 0 HZ PHE A 114 -38.836 -3.858 18.932 1.00 0.00 H new ATOM 620 N LYS A 115 -38.357 -11.764 21.413 1.00 0.00 N ATOM 621 CA LYS A 115 -37.783 -13.127 21.338 1.00 0.00 C ATOM 622 C LYS A 115 -38.733 -14.075 20.620 1.00 0.00 C ATOM 623 O LYS A 115 -38.319 -14.872 19.802 1.00 0.00 O ATOM 624 CB LYS A 115 -37.567 -13.640 22.768 1.00 0.00 C ATOM 625 CG LYS A 115 -36.636 -14.859 22.733 1.00 0.00 C ATOM 626 CD LYS A 115 -37.426 -16.117 23.114 1.00 0.00 C ATOM 627 CE LYS A 115 -36.446 -17.231 23.485 1.00 0.00 C ATOM 628 NZ LYS A 115 -36.221 -17.257 24.958 1.00 0.00 N ATOM 0 H LYS A 115 -38.540 -11.415 22.354 1.00 0.00 H new ATOM 0 HA LYS A 115 -36.843 -13.087 20.787 1.00 0.00 H new ATOM 0 HB2 LYS A 115 -37.134 -12.854 23.387 1.00 0.00 H new ATOM 0 HB3 LYS A 115 -38.522 -13.910 23.218 1.00 0.00 H new ATOM 0 HG2 LYS A 115 -36.207 -14.974 21.738 1.00 0.00 H new ATOM 0 HG3 LYS A 115 -35.805 -14.715 23.424 1.00 0.00 H new ATOM 0 HD2 LYS A 115 -38.089 -15.905 23.953 1.00 0.00 H new ATOM 0 HD3 LYS A 115 -38.056 -16.432 22.282 1.00 0.00 H new ATOM 0 HE2 LYS A 115 -36.837 -18.193 23.154 1.00 0.00 H new ATOM 0 HE3 LYS A 115 -35.498 -17.077 22.969 1.00 0.00 H new ATOM 0 HZ1 LYS A 115 -35.200 -17.270 25.153 1.00 0.00 H new ATOM 0 HZ2 LYS A 115 -36.645 -16.411 25.389 1.00 0.00 H new ATOM 0 HZ3 LYS A 115 -36.662 -18.108 25.362 1.00 0.00 H new ATOM 642 N LEU A 116 -39.993 -13.969 20.936 1.00 0.00 N ATOM 643 CA LEU A 116 -40.983 -14.856 20.282 1.00 0.00 C ATOM 644 C LEU A 116 -40.954 -14.687 18.770 1.00 0.00 C ATOM 645 O LEU A 116 -41.109 -15.642 18.035 1.00 0.00 O ATOM 646 CB LEU A 116 -42.381 -14.481 20.795 1.00 0.00 C ATOM 647 CG LEU A 116 -43.396 -15.504 20.281 1.00 0.00 C ATOM 648 CD1 LEU A 116 -43.406 -16.717 21.213 1.00 0.00 C ATOM 649 CD2 LEU A 116 -44.788 -14.867 20.267 1.00 0.00 C ATOM 0 H LEU A 116 -40.375 -13.310 21.615 1.00 0.00 H new ATOM 0 HA LEU A 116 -40.741 -15.892 20.519 1.00 0.00 H new ATOM 0 HB2 LEU A 116 -42.388 -14.460 21.885 1.00 0.00 H new ATOM 0 HB3 LEU A 116 -42.650 -13.481 20.455 1.00 0.00 H new ATOM 0 HG LEU A 116 -43.124 -15.818 19.273 1.00 0.00 H new ATOM 0 HD11 LEU A 116 -44.128 -17.449 20.850 1.00 0.00 H new ATOM 0 HD12 LEU A 116 -42.413 -17.167 21.235 1.00 0.00 H new ATOM 0 HD13 LEU A 116 -43.684 -16.401 22.219 1.00 0.00 H new ATOM 0 HD21 LEU A 116 -45.516 -15.591 19.902 1.00 0.00 H new ATOM 0 HD22 LEU A 116 -45.058 -14.560 21.277 1.00 0.00 H new ATOM 0 HD23 LEU A 116 -44.783 -13.996 19.612 1.00 0.00 H new ATOM 661 N ILE A 117 -40.754 -13.476 18.329 1.00 0.00 N ATOM 662 CA ILE A 117 -40.714 -13.238 16.867 1.00 0.00 C ATOM 663 C ILE A 117 -39.456 -13.844 16.253 1.00 0.00 C ATOM 664 O ILE A 117 -39.526 -14.569 15.277 1.00 0.00 O ATOM 665 CB ILE A 117 -40.710 -11.725 16.626 1.00 0.00 C ATOM 666 CG1 ILE A 117 -42.112 -11.165 16.841 1.00 0.00 C ATOM 667 CG2 ILE A 117 -40.294 -11.462 15.169 1.00 0.00 C ATOM 668 CD1 ILE A 117 -42.011 -9.784 17.500 1.00 0.00 C ATOM 0 H ILE A 117 -40.618 -12.651 18.914 1.00 0.00 H new ATOM 0 HA ILE A 117 -41.583 -13.705 16.403 1.00 0.00 H new ATOM 0 HB ILE A 117 -40.016 -11.247 17.317 1.00 0.00 H new ATOM 0 HG12 ILE A 117 -42.635 -11.088 15.888 1.00 0.00 H new ATOM 0 HG13 ILE A 117 -42.693 -11.839 17.470 1.00 0.00 H new ATOM 0 HG21 ILE A 117 -40.286 -10.388 14.981 1.00 0.00 H new ATOM 0 HG22 ILE A 117 -39.297 -11.868 14.996 1.00 0.00 H new ATOM 0 HG23 ILE A 117 -41.003 -11.943 14.496 1.00 0.00 H new ATOM 0 HD11 ILE A 117 -43.012 -9.381 17.655 1.00 0.00 H new ATOM 0 HD12 ILE A 117 -41.504 -9.875 18.460 1.00 0.00 H new ATOM 0 HD13 ILE A 117 -41.446 -9.113 16.854 1.00 0.00 H new ATOM 680 N TYR A 118 -38.328 -13.541 16.835 1.00 0.00 N ATOM 681 CA TYR A 118 -37.062 -14.093 16.294 1.00 0.00 C ATOM 682 C TYR A 118 -36.974 -15.593 16.546 1.00 0.00 C ATOM 683 O TYR A 118 -36.323 -16.310 15.812 1.00 0.00 O ATOM 684 CB TYR A 118 -35.886 -13.401 17.002 1.00 0.00 C ATOM 685 CG TYR A 118 -34.725 -13.242 16.016 1.00 0.00 C ATOM 686 CD1 TYR A 118 -33.966 -14.334 15.641 1.00 0.00 C ATOM 687 CD2 TYR A 118 -34.425 -12.005 15.481 1.00 0.00 C ATOM 688 CE1 TYR A 118 -32.925 -14.190 14.747 1.00 0.00 C ATOM 689 CE2 TYR A 118 -33.383 -11.861 14.587 1.00 0.00 C ATOM 690 CZ TYR A 118 -32.625 -12.952 14.212 1.00 0.00 C ATOM 691 OH TYR A 118 -31.586 -12.808 13.315 1.00 0.00 O ATOM 0 H TYR A 118 -38.232 -12.941 17.654 1.00 0.00 H new ATOM 0 HA TYR A 118 -37.029 -13.917 15.219 1.00 0.00 H new ATOM 0 HB2 TYR A 118 -36.196 -12.426 17.378 1.00 0.00 H new ATOM 0 HB3 TYR A 118 -35.569 -13.988 17.864 1.00 0.00 H new ATOM 0 HD1 TYR A 118 -34.189 -15.308 16.051 1.00 0.00 H new ATOM 0 HD2 TYR A 118 -35.010 -11.143 15.764 1.00 0.00 H new ATOM 0 HE1 TYR A 118 -32.340 -15.052 14.463 1.00 0.00 H new ATOM 0 HE2 TYR A 118 -33.159 -10.887 14.178 1.00 0.00 H new ATOM 0 HH TYR A 118 -31.518 -11.870 13.041 1.00 0.00 H new ATOM 701 N SER A 119 -37.634 -16.045 17.579 1.00 0.00 N ATOM 702 CA SER A 119 -37.595 -17.494 17.887 1.00 0.00 C ATOM 703 C SER A 119 -38.475 -18.273 16.915 1.00 0.00 C ATOM 704 O SER A 119 -38.215 -19.423 16.622 1.00 0.00 O ATOM 705 CB SER A 119 -38.130 -17.705 19.312 1.00 0.00 C ATOM 706 OG SER A 119 -39.477 -17.261 19.247 1.00 0.00 O ATOM 0 H SER A 119 -38.192 -15.475 18.215 1.00 0.00 H new ATOM 0 HA SER A 119 -36.568 -17.850 17.798 1.00 0.00 H new ATOM 0 HB2 SER A 119 -38.070 -18.752 19.609 1.00 0.00 H new ATOM 0 HB3 SER A 119 -37.557 -17.133 20.042 1.00 0.00 H new ATOM 0 HG SER A 119 -40.046 -17.864 19.770 1.00 0.00 H new ATOM 712 N GLN A 120 -39.504 -17.629 16.433 1.00 0.00 N ATOM 713 CA GLN A 120 -40.412 -18.313 15.481 1.00 0.00 C ATOM 714 C GLN A 120 -39.765 -18.438 14.106 1.00 0.00 C ATOM 715 O GLN A 120 -39.907 -19.444 13.438 1.00 0.00 O ATOM 716 CB GLN A 120 -41.694 -17.472 15.349 1.00 0.00 C ATOM 717 CG GLN A 120 -42.671 -18.179 14.407 1.00 0.00 C ATOM 718 CD GLN A 120 -43.831 -18.752 15.220 1.00 0.00 C ATOM 719 OE1 GLN A 120 -44.387 -18.097 16.080 1.00 0.00 O ATOM 720 NE2 GLN A 120 -44.229 -19.972 14.980 1.00 0.00 N ATOM 0 H GLN A 120 -39.750 -16.665 16.658 1.00 0.00 H new ATOM 0 HA GLN A 120 -40.632 -19.313 15.854 1.00 0.00 H new ATOM 0 HB2 GLN A 120 -42.153 -17.332 16.328 1.00 0.00 H new ATOM 0 HB3 GLN A 120 -41.454 -16.481 14.965 1.00 0.00 H new ATOM 0 HG2 GLN A 120 -43.046 -17.479 13.661 1.00 0.00 H new ATOM 0 HG3 GLN A 120 -42.161 -18.977 13.867 1.00 0.00 H new ATOM 0 HE21 GLN A 120 -43.767 -20.527 14.260 1.00 0.00 H new ATOM 0 HE22 GLN A 120 -45.002 -20.370 15.513 1.00 0.00 H new ATOM 729 N PHE A 121 -39.060 -17.415 13.709 1.00 0.00 N ATOM 730 CA PHE A 121 -38.401 -17.459 12.380 1.00 0.00 C ATOM 731 C PHE A 121 -37.109 -18.273 12.417 1.00 0.00 C ATOM 732 O PHE A 121 -36.408 -18.360 11.430 1.00 0.00 O ATOM 733 CB PHE A 121 -38.063 -16.018 11.964 1.00 0.00 C ATOM 734 CG PHE A 121 -38.502 -15.795 10.516 1.00 0.00 C ATOM 735 CD1 PHE A 121 -39.807 -15.434 10.227 1.00 0.00 C ATOM 736 CD2 PHE A 121 -37.602 -15.952 9.476 1.00 0.00 C ATOM 737 CE1 PHE A 121 -40.203 -15.236 8.920 1.00 0.00 C ATOM 738 CE2 PHE A 121 -38.002 -15.753 8.171 1.00 0.00 C ATOM 739 CZ PHE A 121 -39.301 -15.395 7.894 1.00 0.00 C ATOM 0 H PHE A 121 -38.914 -16.559 14.244 1.00 0.00 H new ATOM 0 HA PHE A 121 -39.080 -17.933 11.671 1.00 0.00 H new ATOM 0 HB2 PHE A 121 -38.566 -15.310 12.622 1.00 0.00 H new ATOM 0 HB3 PHE A 121 -36.992 -15.840 12.063 1.00 0.00 H new ATOM 0 HD1 PHE A 121 -40.519 -15.307 11.029 1.00 0.00 H new ATOM 0 HD2 PHE A 121 -36.581 -16.232 9.688 1.00 0.00 H new ATOM 0 HE1 PHE A 121 -41.223 -14.956 8.702 1.00 0.00 H new ATOM 0 HE2 PHE A 121 -37.294 -15.878 7.365 1.00 0.00 H new ATOM 0 HZ PHE A 121 -39.612 -15.239 6.872 1.00 0.00 H new ATOM 749 N PHE A 122 -36.816 -18.860 13.548 1.00 0.00 N ATOM 750 CA PHE A 122 -35.569 -19.666 13.641 1.00 0.00 C ATOM 751 C PHE A 122 -35.620 -20.636 14.822 1.00 0.00 C ATOM 752 O PHE A 122 -34.919 -20.476 15.801 1.00 0.00 O ATOM 753 CB PHE A 122 -34.386 -18.703 13.849 1.00 0.00 C ATOM 754 CG PHE A 122 -34.084 -17.982 12.534 1.00 0.00 C ATOM 755 CD1 PHE A 122 -33.401 -18.629 11.517 1.00 0.00 C ATOM 756 CD2 PHE A 122 -34.501 -16.676 12.337 1.00 0.00 C ATOM 757 CE1 PHE A 122 -33.143 -17.981 10.326 1.00 0.00 C ATOM 758 CE2 PHE A 122 -34.241 -16.032 11.145 1.00 0.00 C ATOM 759 CZ PHE A 122 -33.563 -16.684 10.141 1.00 0.00 C ATOM 0 H PHE A 122 -37.378 -18.816 14.398 1.00 0.00 H new ATOM 0 HA PHE A 122 -35.457 -20.244 12.724 1.00 0.00 H new ATOM 0 HB2 PHE A 122 -34.624 -17.979 14.628 1.00 0.00 H new ATOM 0 HB3 PHE A 122 -33.508 -19.255 14.185 1.00 0.00 H new ATOM 0 HD1 PHE A 122 -33.068 -19.647 11.657 1.00 0.00 H new ATOM 0 HD2 PHE A 122 -35.033 -16.159 13.122 1.00 0.00 H new ATOM 0 HE1 PHE A 122 -32.611 -18.493 9.538 1.00 0.00 H new ATOM 0 HE2 PHE A 122 -34.570 -15.014 11.000 1.00 0.00 H new ATOM 0 HZ PHE A 122 -33.361 -16.178 9.208 1.00 0.00 H new ATOM 769 N PRO A 123 -36.464 -21.632 14.694 1.00 0.00 N ATOM 770 CA PRO A 123 -36.628 -22.644 15.736 1.00 0.00 C ATOM 771 C PRO A 123 -35.361 -23.483 15.910 1.00 0.00 C ATOM 772 O PRO A 123 -35.308 -24.363 16.746 1.00 0.00 O ATOM 773 CB PRO A 123 -37.775 -23.547 15.230 1.00 0.00 C ATOM 774 CG PRO A 123 -38.213 -23.002 13.833 1.00 0.00 C ATOM 775 CD PRO A 123 -37.316 -21.794 13.512 1.00 0.00 C ATOM 0 HA PRO A 123 -36.835 -22.184 16.702 1.00 0.00 H new ATOM 0 HB2 PRO A 123 -37.443 -24.582 15.152 1.00 0.00 H new ATOM 0 HB3 PRO A 123 -38.612 -23.532 15.928 1.00 0.00 H new ATOM 0 HG2 PRO A 123 -38.108 -23.773 13.069 1.00 0.00 H new ATOM 0 HG3 PRO A 123 -39.263 -22.708 13.847 1.00 0.00 H new ATOM 0 HD2 PRO A 123 -36.720 -21.971 12.617 1.00 0.00 H new ATOM 0 HD3 PRO A 123 -37.910 -20.899 13.327 1.00 0.00 H new ATOM 783 N GLN A 124 -34.364 -23.192 15.119 1.00 0.00 N ATOM 784 CA GLN A 124 -33.099 -23.964 15.227 1.00 0.00 C ATOM 785 C GLN A 124 -32.291 -23.526 16.448 1.00 0.00 C ATOM 786 O GLN A 124 -32.826 -23.374 17.527 1.00 0.00 O ATOM 787 CB GLN A 124 -32.269 -23.709 13.959 1.00 0.00 C ATOM 788 CG GLN A 124 -32.041 -22.204 13.799 1.00 0.00 C ATOM 789 CD GLN A 124 -31.235 -21.951 12.523 1.00 0.00 C ATOM 790 OE1 GLN A 124 -31.755 -22.001 11.428 1.00 0.00 O ATOM 791 NE2 GLN A 124 -29.964 -21.677 12.623 1.00 0.00 N ATOM 0 H GLN A 124 -34.372 -22.459 14.409 1.00 0.00 H new ATOM 0 HA GLN A 124 -33.336 -25.023 15.335 1.00 0.00 H new ATOM 0 HB2 GLN A 124 -31.313 -24.228 14.025 1.00 0.00 H new ATOM 0 HB3 GLN A 124 -32.787 -24.105 13.085 1.00 0.00 H new ATOM 0 HG2 GLN A 124 -32.997 -21.682 13.749 1.00 0.00 H new ATOM 0 HG3 GLN A 124 -31.508 -21.811 14.664 1.00 0.00 H new ATOM 0 HE21 GLN A 124 -29.522 -21.634 13.541 1.00 0.00 H new ATOM 0 HE22 GLN A 124 -29.412 -21.506 11.783 1.00 0.00 H new ATOM 800 N GLY A 125 -31.011 -23.335 16.252 1.00 0.00 N ATOM 801 CA GLY A 125 -30.149 -22.907 17.390 1.00 0.00 C ATOM 802 C GLY A 125 -30.843 -21.822 18.212 1.00 0.00 C ATOM 803 O GLY A 125 -31.698 -21.115 17.716 1.00 0.00 O ATOM 0 H GLY A 125 -30.531 -23.456 15.360 1.00 0.00 H new ATOM 0 HA2 GLY A 125 -29.924 -23.764 18.025 1.00 0.00 H new ATOM 0 HA3 GLY A 125 -29.198 -22.532 17.012 1.00 0.00 H new ATOM 807 N ASP A 126 -30.462 -21.713 19.455 1.00 0.00 N ATOM 808 CA ASP A 126 -31.086 -20.685 20.316 1.00 0.00 C ATOM 809 C ASP A 126 -30.746 -19.287 19.819 1.00 0.00 C ATOM 810 O ASP A 126 -30.087 -19.128 18.811 1.00 0.00 O ATOM 811 CB ASP A 126 -30.542 -20.849 21.744 1.00 0.00 C ATOM 812 CG ASP A 126 -29.023 -21.029 21.687 1.00 0.00 C ATOM 813 OD1 ASP A 126 -28.413 -20.258 20.965 1.00 0.00 O ATOM 814 OD2 ASP A 126 -28.559 -21.929 22.369 1.00 0.00 O ATOM 0 H ASP A 126 -29.750 -22.289 19.904 1.00 0.00 H new ATOM 0 HA ASP A 126 -32.168 -20.811 20.294 1.00 0.00 H new ATOM 0 HB2 ASP A 126 -30.794 -19.975 22.345 1.00 0.00 H new ATOM 0 HB3 ASP A 126 -31.004 -21.711 22.225 1.00 0.00 H new ATOM 819 N ALA A 127 -31.201 -18.300 20.533 1.00 0.00 N ATOM 820 CA ALA A 127 -30.913 -16.908 20.118 1.00 0.00 C ATOM 821 C ALA A 127 -31.263 -15.934 21.233 1.00 0.00 C ATOM 822 O ALA A 127 -31.517 -14.772 20.990 1.00 0.00 O ATOM 823 CB ALA A 127 -31.774 -16.582 18.886 1.00 0.00 C ATOM 0 H ALA A 127 -31.757 -18.398 21.382 1.00 0.00 H new ATOM 0 HA ALA A 127 -29.851 -16.813 19.889 1.00 0.00 H new ATOM 0 HB1 ALA A 127 -31.576 -15.560 18.564 1.00 0.00 H new ATOM 0 HB2 ALA A 127 -31.528 -17.271 18.078 1.00 0.00 H new ATOM 0 HB3 ALA A 127 -32.829 -16.684 19.142 1.00 0.00 H new ATOM 829 N THR A 128 -31.267 -16.429 22.440 1.00 0.00 N ATOM 830 CA THR A 128 -31.598 -15.551 23.586 1.00 0.00 C ATOM 831 C THR A 128 -30.562 -14.444 23.741 1.00 0.00 C ATOM 832 O THR A 128 -30.899 -13.315 24.037 1.00 0.00 O ATOM 833 CB THR A 128 -31.606 -16.403 24.858 1.00 0.00 C ATOM 834 OG1 THR A 128 -32.903 -16.958 24.926 1.00 0.00 O ATOM 835 CG2 THR A 128 -31.497 -15.520 26.108 1.00 0.00 C ATOM 0 H THR A 128 -31.056 -17.398 22.677 1.00 0.00 H new ATOM 0 HA THR A 128 -32.572 -15.092 23.414 1.00 0.00 H new ATOM 0 HB THR A 128 -30.787 -17.122 24.827 1.00 0.00 H new ATOM 0 HG1 THR A 128 -32.976 -17.522 25.724 1.00 0.00 H new ATOM 0 HG21 THR A 128 -31.505 -16.148 26.999 1.00 0.00 H new ATOM 0 HG22 THR A 128 -30.567 -14.952 26.072 1.00 0.00 H new ATOM 0 HG23 THR A 128 -32.341 -14.832 26.142 1.00 0.00 H new ATOM 843 N THR A 129 -29.320 -14.785 23.539 1.00 0.00 N ATOM 844 CA THR A 129 -28.257 -13.758 23.671 1.00 0.00 C ATOM 845 C THR A 129 -28.441 -12.666 22.633 1.00 0.00 C ATOM 846 O THR A 129 -28.609 -11.508 22.968 1.00 0.00 O ATOM 847 CB THR A 129 -26.898 -14.432 23.445 1.00 0.00 C ATOM 848 OG1 THR A 129 -26.731 -15.314 24.535 1.00 0.00 O ATOM 849 CG2 THR A 129 -25.754 -13.417 23.592 1.00 0.00 C ATOM 0 H THR A 129 -29.000 -15.721 23.291 1.00 0.00 H new ATOM 0 HA THR A 129 -28.309 -13.313 24.665 1.00 0.00 H new ATOM 0 HB THR A 129 -26.875 -14.894 22.458 1.00 0.00 H new ATOM 0 HG1 THR A 129 -25.874 -15.782 24.449 1.00 0.00 H new ATOM 0 HG21 THR A 129 -24.800 -13.918 23.427 1.00 0.00 H new ATOM 0 HG22 THR A 129 -25.877 -12.621 22.858 1.00 0.00 H new ATOM 0 HG23 THR A 129 -25.772 -12.991 24.595 1.00 0.00 H new ATOM 857 N TYR A 130 -28.406 -13.048 21.388 1.00 0.00 N ATOM 858 CA TYR A 130 -28.578 -12.040 20.324 1.00 0.00 C ATOM 859 C TYR A 130 -29.937 -11.371 20.447 1.00 0.00 C ATOM 860 O TYR A 130 -30.107 -10.229 20.068 1.00 0.00 O ATOM 861 CB TYR A 130 -28.487 -12.744 18.962 1.00 0.00 C ATOM 862 CG TYR A 130 -27.962 -11.752 17.925 1.00 0.00 C ATOM 863 CD1 TYR A 130 -26.608 -11.510 17.809 1.00 0.00 C ATOM 864 CD2 TYR A 130 -28.835 -11.074 17.101 1.00 0.00 C ATOM 865 CE1 TYR A 130 -26.136 -10.604 16.882 1.00 0.00 C ATOM 866 CE2 TYR A 130 -28.363 -10.168 16.174 1.00 0.00 C ATOM 867 CZ TYR A 130 -27.010 -9.925 16.059 1.00 0.00 C ATOM 868 OH TYR A 130 -26.537 -9.016 15.138 1.00 0.00 O ATOM 0 H TYR A 130 -28.267 -14.007 21.069 1.00 0.00 H new ATOM 0 HA TYR A 130 -27.801 -11.281 20.416 1.00 0.00 H new ATOM 0 HB2 TYR A 130 -27.824 -13.607 19.027 1.00 0.00 H new ATOM 0 HB3 TYR A 130 -29.467 -13.117 18.664 1.00 0.00 H new ATOM 0 HD1 TYR A 130 -25.913 -12.034 18.449 1.00 0.00 H new ATOM 0 HD2 TYR A 130 -29.897 -11.254 17.182 1.00 0.00 H new ATOM 0 HE1 TYR A 130 -25.074 -10.425 16.800 1.00 0.00 H new ATOM 0 HE2 TYR A 130 -29.058 -9.645 15.534 1.00 0.00 H new ATOM 0 HH TYR A 130 -26.190 -9.493 14.356 1.00 0.00 H new ATOM 878 N ALA A 131 -30.888 -12.095 20.979 1.00 0.00 N ATOM 879 CA ALA A 131 -32.240 -11.513 21.134 1.00 0.00 C ATOM 880 C ALA A 131 -32.196 -10.344 22.104 1.00 0.00 C ATOM 881 O ALA A 131 -32.833 -9.329 21.889 1.00 0.00 O ATOM 882 CB ALA A 131 -33.174 -12.593 21.699 1.00 0.00 C ATOM 0 H ALA A 131 -30.782 -13.055 21.308 1.00 0.00 H new ATOM 0 HA ALA A 131 -32.599 -11.162 20.166 1.00 0.00 H new ATOM 0 HB1 ALA A 131 -34.176 -12.181 21.820 1.00 0.00 H new ATOM 0 HB2 ALA A 131 -33.210 -13.439 21.012 1.00 0.00 H new ATOM 0 HB3 ALA A 131 -32.800 -12.927 22.667 1.00 0.00 H new ATOM 888 N HIS A 132 -31.443 -10.505 23.159 1.00 0.00 N ATOM 889 CA HIS A 132 -31.347 -9.412 24.151 1.00 0.00 C ATOM 890 C HIS A 132 -30.706 -8.190 23.518 1.00 0.00 C ATOM 891 O HIS A 132 -31.122 -7.073 23.752 1.00 0.00 O ATOM 892 CB HIS A 132 -30.469 -9.889 25.318 1.00 0.00 C ATOM 893 CG HIS A 132 -31.020 -9.323 26.629 1.00 0.00 C ATOM 894 ND1 HIS A 132 -31.568 -9.999 27.523 1.00 0.00 N ATOM 895 CD2 HIS A 132 -31.036 -8.021 27.089 1.00 0.00 C ATOM 896 CE1 HIS A 132 -31.929 -9.273 28.499 1.00 0.00 C ATOM 897 NE2 HIS A 132 -31.631 -7.988 28.313 1.00 0.00 N ATOM 0 H HIS A 132 -30.897 -11.340 23.370 1.00 0.00 H new ATOM 0 HA HIS A 132 -32.345 -9.149 24.503 1.00 0.00 H new ATOM 0 HB2 HIS A 132 -30.455 -10.978 25.356 1.00 0.00 H new ATOM 0 HB3 HIS A 132 -29.440 -9.562 25.171 1.00 0.00 H new ATOM 0 HD2 HIS A 132 -30.640 -7.166 26.562 1.00 0.00 H new ATOM 0 HE1 HIS A 132 -32.422 -9.654 29.381 1.00 0.00 H new ATOM 0 HE2 HIS A 132 -31.803 -7.191 28.925 1.00 0.00 H new ATOM 905 N PHE A 133 -29.698 -8.424 22.721 1.00 0.00 N ATOM 906 CA PHE A 133 -29.015 -7.287 22.060 1.00 0.00 C ATOM 907 C PHE A 133 -29.995 -6.529 21.178 1.00 0.00 C ATOM 908 O PHE A 133 -30.055 -5.314 21.208 1.00 0.00 O ATOM 909 CB PHE A 133 -27.887 -7.841 21.170 1.00 0.00 C ATOM 910 CG PHE A 133 -26.831 -8.580 22.019 1.00 0.00 C ATOM 911 CD1 PHE A 133 -26.964 -8.713 23.402 1.00 0.00 C ATOM 912 CD2 PHE A 133 -25.718 -9.130 21.404 1.00 0.00 C ATOM 913 CE1 PHE A 133 -26.004 -9.381 24.134 1.00 0.00 C ATOM 914 CE2 PHE A 133 -24.763 -9.795 22.145 1.00 0.00 C ATOM 915 CZ PHE A 133 -24.906 -9.919 23.505 1.00 0.00 C ATOM 0 H PHE A 133 -29.324 -9.348 22.503 1.00 0.00 H new ATOM 0 HA PHE A 133 -28.617 -6.615 22.821 1.00 0.00 H new ATOM 0 HB2 PHE A 133 -28.304 -8.521 20.428 1.00 0.00 H new ATOM 0 HB3 PHE A 133 -27.414 -7.025 20.624 1.00 0.00 H new ATOM 0 HD1 PHE A 133 -27.823 -8.291 23.902 1.00 0.00 H new ATOM 0 HD2 PHE A 133 -25.597 -9.037 20.335 1.00 0.00 H new ATOM 0 HE1 PHE A 133 -26.115 -9.482 25.204 1.00 0.00 H new ATOM 0 HE2 PHE A 133 -23.900 -10.220 21.654 1.00 0.00 H new ATOM 0 HZ PHE A 133 -24.155 -10.440 24.081 1.00 0.00 H new ATOM 925 N LEU A 134 -30.751 -7.263 20.407 1.00 0.00 N ATOM 926 CA LEU A 134 -31.733 -6.607 19.515 1.00 0.00 C ATOM 927 C LEU A 134 -32.611 -5.645 20.298 1.00 0.00 C ATOM 928 O LEU A 134 -32.832 -4.526 19.880 1.00 0.00 O ATOM 929 CB LEU A 134 -32.624 -7.694 18.892 1.00 0.00 C ATOM 930 CG LEU A 134 -32.127 -7.998 17.478 1.00 0.00 C ATOM 931 CD1 LEU A 134 -32.604 -9.392 17.066 1.00 0.00 C ATOM 932 CD2 LEU A 134 -32.700 -6.963 16.509 1.00 0.00 C ATOM 0 H LEU A 134 -30.727 -8.282 20.360 1.00 0.00 H new ATOM 0 HA LEU A 134 -31.200 -6.049 18.746 1.00 0.00 H new ATOM 0 HB2 LEU A 134 -32.598 -8.597 19.502 1.00 0.00 H new ATOM 0 HB3 LEU A 134 -33.661 -7.359 18.862 1.00 0.00 H new ATOM 0 HG LEU A 134 -31.038 -7.960 17.455 1.00 0.00 H new ATOM 0 HD11 LEU A 134 -32.252 -9.614 16.058 1.00 0.00 H new ATOM 0 HD12 LEU A 134 -32.207 -10.132 17.760 1.00 0.00 H new ATOM 0 HD13 LEU A 134 -33.693 -9.424 17.085 1.00 0.00 H new ATOM 0 HD21 LEU A 134 -32.348 -7.176 15.500 1.00 0.00 H new ATOM 0 HD22 LEU A 134 -33.789 -7.008 16.531 1.00 0.00 H new ATOM 0 HD23 LEU A 134 -32.372 -5.967 16.805 1.00 0.00 H new ATOM 944 N PHE A 135 -33.096 -6.094 21.423 1.00 0.00 N ATOM 945 CA PHE A 135 -33.959 -5.209 22.236 1.00 0.00 C ATOM 946 C PHE A 135 -33.199 -3.962 22.667 1.00 0.00 C ATOM 947 O PHE A 135 -33.726 -2.867 22.632 1.00 0.00 O ATOM 948 CB PHE A 135 -34.402 -5.970 23.490 1.00 0.00 C ATOM 949 CG PHE A 135 -35.426 -5.125 24.242 1.00 0.00 C ATOM 950 CD1 PHE A 135 -35.013 -4.112 25.090 1.00 0.00 C ATOM 951 CD2 PHE A 135 -36.780 -5.350 24.072 1.00 0.00 C ATOM 952 CE1 PHE A 135 -35.941 -3.337 25.755 1.00 0.00 C ATOM 953 CE2 PHE A 135 -37.704 -4.574 24.738 1.00 0.00 C ATOM 954 CZ PHE A 135 -37.284 -3.569 25.577 1.00 0.00 C ATOM 0 H PHE A 135 -32.932 -7.025 21.806 1.00 0.00 H new ATOM 0 HA PHE A 135 -34.819 -4.910 21.637 1.00 0.00 H new ATOM 0 HB2 PHE A 135 -34.835 -6.931 23.215 1.00 0.00 H new ATOM 0 HB3 PHE A 135 -33.543 -6.179 24.128 1.00 0.00 H new ATOM 0 HD1 PHE A 135 -33.958 -3.927 25.232 1.00 0.00 H new ATOM 0 HD2 PHE A 135 -37.115 -6.138 23.414 1.00 0.00 H new ATOM 0 HE1 PHE A 135 -35.612 -2.548 26.415 1.00 0.00 H new ATOM 0 HE2 PHE A 135 -38.760 -4.756 24.601 1.00 0.00 H new ATOM 0 HZ PHE A 135 -38.010 -2.961 26.097 1.00 0.00 H new ATOM 964 N ASN A 136 -31.972 -4.148 23.065 1.00 0.00 N ATOM 965 CA ASN A 136 -31.164 -2.986 23.501 1.00 0.00 C ATOM 966 C ASN A 136 -30.968 -2.002 22.355 1.00 0.00 C ATOM 967 O ASN A 136 -30.665 -0.847 22.571 1.00 0.00 O ATOM 968 CB ASN A 136 -29.790 -3.497 23.956 1.00 0.00 C ATOM 969 CG ASN A 136 -29.014 -2.349 24.605 1.00 0.00 C ATOM 970 OD1 ASN A 136 -29.089 -2.130 25.797 1.00 0.00 O ATOM 971 ND2 ASN A 136 -28.259 -1.593 23.855 1.00 0.00 N ATOM 0 H ASN A 136 -31.499 -5.051 23.106 1.00 0.00 H new ATOM 0 HA ASN A 136 -31.682 -2.476 24.313 1.00 0.00 H new ATOM 0 HB2 ASN A 136 -29.910 -4.316 24.665 1.00 0.00 H new ATOM 0 HB3 ASN A 136 -29.235 -3.891 23.104 1.00 0.00 H new ATOM 0 HD21 ASN A 136 -27.736 -0.823 24.271 1.00 0.00 H new ATOM 0 HD22 ASN A 136 -28.192 -1.773 22.853 1.00 0.00 H new ATOM 978 N ALA A 137 -31.145 -2.479 21.152 1.00 0.00 N ATOM 979 CA ALA A 137 -30.973 -1.584 19.983 1.00 0.00 C ATOM 980 C ALA A 137 -32.213 -0.726 19.773 1.00 0.00 C ATOM 981 O ALA A 137 -32.121 0.475 19.614 1.00 0.00 O ATOM 982 CB ALA A 137 -30.754 -2.452 18.736 1.00 0.00 C ATOM 0 H ALA A 137 -31.399 -3.442 20.934 1.00 0.00 H new ATOM 0 HA ALA A 137 -30.120 -0.928 20.158 1.00 0.00 H new ATOM 0 HB1 ALA A 137 -30.625 -1.811 17.864 1.00 0.00 H new ATOM 0 HB2 ALA A 137 -29.862 -3.064 18.871 1.00 0.00 H new ATOM 0 HB3 ALA A 137 -31.619 -3.098 18.586 1.00 0.00 H new ATOM 988 N PHE A 138 -33.355 -1.358 19.774 1.00 0.00 N ATOM 989 CA PHE A 138 -34.611 -0.594 19.575 1.00 0.00 C ATOM 990 C PHE A 138 -34.831 0.390 20.717 1.00 0.00 C ATOM 991 O PHE A 138 -34.782 1.588 20.527 1.00 0.00 O ATOM 992 CB PHE A 138 -35.782 -1.586 19.546 1.00 0.00 C ATOM 993 CG PHE A 138 -35.974 -2.103 18.118 1.00 0.00 C ATOM 994 CD1 PHE A 138 -36.794 -1.427 17.228 1.00 0.00 C ATOM 995 CD2 PHE A 138 -35.332 -3.254 17.696 1.00 0.00 C ATOM 996 CE1 PHE A 138 -36.965 -1.897 15.942 1.00 0.00 C ATOM 997 CE2 PHE A 138 -35.505 -3.720 16.410 1.00 0.00 C ATOM 998 CZ PHE A 138 -36.321 -3.042 15.535 1.00 0.00 C ATOM 0 H PHE A 138 -33.469 -2.363 19.903 1.00 0.00 H new ATOM 0 HA PHE A 138 -34.545 -0.037 18.640 1.00 0.00 H new ATOM 0 HB2 PHE A 138 -35.585 -2.418 20.222 1.00 0.00 H new ATOM 0 HB3 PHE A 138 -36.693 -1.100 19.894 1.00 0.00 H new ATOM 0 HD1 PHE A 138 -37.302 -0.527 17.543 1.00 0.00 H new ATOM 0 HD2 PHE A 138 -34.691 -3.791 18.379 1.00 0.00 H new ATOM 0 HE1 PHE A 138 -37.605 -1.365 15.254 1.00 0.00 H new ATOM 0 HE2 PHE A 138 -34.999 -4.619 16.089 1.00 0.00 H new ATOM 0 HZ PHE A 138 -36.456 -3.409 14.528 1.00 0.00 H new ATOM 1008 N ASP A 139 -35.072 -0.138 21.886 1.00 0.00 N ATOM 1009 CA ASP A 139 -35.299 0.748 23.054 1.00 0.00 C ATOM 1010 C ASP A 139 -34.209 1.808 23.150 1.00 0.00 C ATOM 1011 O ASP A 139 -33.034 1.503 23.092 1.00 0.00 O ATOM 1012 CB ASP A 139 -35.264 -0.114 24.325 1.00 0.00 C ATOM 1013 CG ASP A 139 -35.709 0.730 25.522 1.00 0.00 C ATOM 1014 OD1 ASP A 139 -35.026 1.708 25.777 1.00 0.00 O ATOM 1015 OD2 ASP A 139 -36.705 0.348 26.113 1.00 0.00 O ATOM 0 H ASP A 139 -35.121 -1.138 22.079 1.00 0.00 H new ATOM 0 HA ASP A 139 -36.261 1.248 22.943 1.00 0.00 H new ATOM 0 HB2 ASP A 139 -35.919 -0.977 24.211 1.00 0.00 H new ATOM 0 HB3 ASP A 139 -34.257 -0.498 24.490 1.00 0.00 H new ATOM 1020 N ALA A 140 -34.618 3.039 23.296 1.00 0.00 N ATOM 1021 CA ALA A 140 -33.622 4.132 23.398 1.00 0.00 C ATOM 1022 C ALA A 140 -33.204 4.352 24.847 1.00 0.00 C ATOM 1023 O ALA A 140 -32.058 4.158 25.201 1.00 0.00 O ATOM 1024 CB ALA A 140 -34.263 5.423 22.870 1.00 0.00 C ATOM 0 H ALA A 140 -35.594 3.330 23.348 1.00 0.00 H new ATOM 0 HA ALA A 140 -32.740 3.864 22.816 1.00 0.00 H new ATOM 0 HB1 ALA A 140 -33.544 6.240 22.937 1.00 0.00 H new ATOM 0 HB2 ALA A 140 -34.558 5.284 21.830 1.00 0.00 H new ATOM 0 HB3 ALA A 140 -35.142 5.663 23.468 1.00 0.00 H new ATOM 1030 N ASP A 141 -34.142 4.755 25.660 1.00 0.00 N ATOM 1031 CA ASP A 141 -33.817 4.992 27.087 1.00 0.00 C ATOM 1032 C ASP A 141 -35.087 5.188 27.906 1.00 0.00 C ATOM 1033 O ASP A 141 -35.502 6.302 28.154 1.00 0.00 O ATOM 1034 CB ASP A 141 -32.966 6.267 27.183 1.00 0.00 C ATOM 1035 CG ASP A 141 -33.699 7.418 26.489 1.00 0.00 C ATOM 1036 OD1 ASP A 141 -34.703 7.120 25.864 1.00 0.00 O ATOM 1037 OD2 ASP A 141 -33.212 8.528 26.623 1.00 0.00 O ATOM 0 H ASP A 141 -35.112 4.928 25.396 1.00 0.00 H new ATOM 0 HA ASP A 141 -33.278 4.129 27.479 1.00 0.00 H new ATOM 0 HB2 ASP A 141 -32.780 6.516 28.228 1.00 0.00 H new ATOM 0 HB3 ASP A 141 -31.994 6.105 26.716 1.00 0.00 H new ATOM 1042 N GLY A 142 -35.682 4.100 28.313 1.00 0.00 N ATOM 1043 CA GLY A 142 -36.929 4.208 29.120 1.00 0.00 C ATOM 1044 C GLY A 142 -37.146 2.941 29.947 1.00 0.00 C ATOM 1045 O GLY A 142 -37.767 2.000 29.496 1.00 0.00 O ATOM 0 H GLY A 142 -35.362 3.150 28.124 1.00 0.00 H new ATOM 0 HA2 GLY A 142 -36.868 5.073 29.780 1.00 0.00 H new ATOM 0 HA3 GLY A 142 -37.782 4.369 28.461 1.00 0.00 H new ATOM 1049 N ASN A 143 -36.626 2.942 31.145 1.00 0.00 N ATOM 1050 CA ASN A 143 -36.791 1.750 32.012 1.00 0.00 C ATOM 1051 C ASN A 143 -36.380 0.478 31.275 1.00 0.00 C ATOM 1052 O ASN A 143 -35.242 0.060 31.342 1.00 0.00 O ATOM 1053 CB ASN A 143 -38.272 1.642 32.406 1.00 0.00 C ATOM 1054 CG ASN A 143 -38.456 0.471 33.371 1.00 0.00 C ATOM 1055 OD1 ASN A 143 -37.558 0.109 34.105 1.00 0.00 O ATOM 1056 ND2 ASN A 143 -39.605 -0.151 33.401 1.00 0.00 N ATOM 0 H ASN A 143 -36.098 3.713 31.555 1.00 0.00 H new ATOM 0 HA ASN A 143 -36.158 1.858 32.892 1.00 0.00 H new ATOM 0 HB2 ASN A 143 -38.604 2.569 32.874 1.00 0.00 H new ATOM 0 HB3 ASN A 143 -38.886 1.496 31.518 1.00 0.00 H new ATOM 0 HD21 ASN A 143 -39.744 -0.935 34.038 1.00 0.00 H new ATOM 0 HD22 ASN A 143 -40.363 0.148 32.787 1.00 0.00 H new ATOM 1063 N GLY A 144 -37.317 -0.118 30.586 1.00 0.00 N ATOM 1064 CA GLY A 144 -36.991 -1.367 29.838 1.00 0.00 C ATOM 1065 C GLY A 144 -38.189 -1.823 28.999 1.00 0.00 C ATOM 1066 O GLY A 144 -38.282 -2.976 28.626 1.00 0.00 O ATOM 0 H GLY A 144 -38.283 0.201 30.509 1.00 0.00 H new ATOM 0 HA2 GLY A 144 -36.131 -1.195 29.190 1.00 0.00 H new ATOM 0 HA3 GLY A 144 -36.710 -2.154 30.538 1.00 0.00 H new ATOM 1070 N ALA A 145 -39.080 -0.899 28.724 1.00 0.00 N ATOM 1071 CA ALA A 145 -40.287 -1.239 27.912 1.00 0.00 C ATOM 1072 C ALA A 145 -40.359 -0.359 26.671 1.00 0.00 C ATOM 1073 O ALA A 145 -40.177 0.839 26.753 1.00 0.00 O ATOM 1074 CB ALA A 145 -41.533 -0.979 28.773 1.00 0.00 C ATOM 0 H ALA A 145 -39.022 0.073 29.027 1.00 0.00 H new ATOM 0 HA ALA A 145 -40.233 -2.283 27.602 1.00 0.00 H new ATOM 0 HB1 ALA A 145 -42.428 -1.221 28.200 1.00 0.00 H new ATOM 0 HB2 ALA A 145 -41.495 -1.603 29.666 1.00 0.00 H new ATOM 0 HB3 ALA A 145 -41.561 0.071 29.064 1.00 0.00 H new ATOM 1080 N ILE A 146 -40.632 -0.970 25.538 1.00 0.00 N ATOM 1081 CA ILE A 146 -40.719 -0.174 24.278 1.00 0.00 C ATOM 1082 C ILE A 146 -42.174 0.097 23.918 1.00 0.00 C ATOM 1083 O ILE A 146 -43.075 -0.411 24.557 1.00 0.00 O ATOM 1084 CB ILE A 146 -40.047 -0.956 23.132 1.00 0.00 C ATOM 1085 CG1 ILE A 146 -39.790 -2.401 23.541 1.00 0.00 C ATOM 1086 CG2 ILE A 146 -38.691 -0.290 22.836 1.00 0.00 C ATOM 1087 CD1 ILE A 146 -39.652 -3.266 22.282 1.00 0.00 C ATOM 0 H ILE A 146 -40.795 -1.972 25.436 1.00 0.00 H new ATOM 0 HA ILE A 146 -40.210 0.778 24.428 1.00 0.00 H new ATOM 0 HB ILE A 146 -40.700 -0.947 22.259 1.00 0.00 H new ATOM 0 HG12 ILE A 146 -38.883 -2.465 24.142 1.00 0.00 H new ATOM 0 HG13 ILE A 146 -40.609 -2.767 24.160 1.00 0.00 H new ATOM 0 HG21 ILE A 146 -38.192 -0.824 22.027 1.00 0.00 H new ATOM 0 HG22 ILE A 146 -38.852 0.747 22.541 1.00 0.00 H new ATOM 0 HG23 ILE A 146 -38.068 -0.321 23.730 1.00 0.00 H new ATOM 0 HD11 ILE A 146 -39.468 -4.301 22.570 1.00 0.00 H new ATOM 0 HD12 ILE A 146 -40.571 -3.210 21.699 1.00 0.00 H new ATOM 0 HD13 ILE A 146 -38.818 -2.903 21.681 1.00 0.00 H new ATOM 1099 N HIS A 147 -42.379 0.904 22.904 1.00 0.00 N ATOM 1100 CA HIS A 147 -43.773 1.220 22.487 1.00 0.00 C ATOM 1101 C HIS A 147 -43.909 1.217 20.970 1.00 0.00 C ATOM 1102 O HIS A 147 -43.061 0.708 20.266 1.00 0.00 O ATOM 1103 CB HIS A 147 -44.128 2.620 23.012 1.00 0.00 C ATOM 1104 CG HIS A 147 -42.845 3.365 23.385 1.00 0.00 C ATOM 1105 ND1 HIS A 147 -41.725 3.157 22.875 1.00 0.00 N ATOM 1106 CD2 HIS A 147 -42.649 4.373 24.310 1.00 0.00 C ATOM 1107 CE1 HIS A 147 -40.839 3.919 23.370 1.00 0.00 C ATOM 1108 NE2 HIS A 147 -41.336 4.738 24.300 1.00 0.00 N ATOM 0 H HIS A 147 -41.646 1.352 22.354 1.00 0.00 H new ATOM 0 HA HIS A 147 -44.443 0.462 22.894 1.00 0.00 H new ATOM 0 HB2 HIS A 147 -44.677 3.177 22.252 1.00 0.00 H new ATOM 0 HB3 HIS A 147 -44.780 2.539 23.881 1.00 0.00 H new ATOM 0 HD2 HIS A 147 -43.414 4.803 24.940 1.00 0.00 H new ATOM 0 HE1 HIS A 147 -39.801 3.906 23.073 1.00 0.00 H new ATOM 0 HE2 HIS A 147 -40.859 5.448 24.856 1.00 0.00 H new ATOM 1116 N PHE A 148 -44.981 1.792 20.495 1.00 0.00 N ATOM 1117 CA PHE A 148 -45.198 1.835 19.031 1.00 0.00 C ATOM 1118 C PHE A 148 -44.471 3.017 18.402 1.00 0.00 C ATOM 1119 O PHE A 148 -44.283 3.063 17.206 1.00 0.00 O ATOM 1120 CB PHE A 148 -46.706 1.979 18.773 1.00 0.00 C ATOM 1121 CG PHE A 148 -46.970 1.981 17.264 1.00 0.00 C ATOM 1122 CD1 PHE A 148 -46.953 0.796 16.546 1.00 0.00 C ATOM 1123 CD2 PHE A 148 -47.235 3.166 16.596 1.00 0.00 C ATOM 1124 CE1 PHE A 148 -47.198 0.798 15.188 1.00 0.00 C ATOM 1125 CE2 PHE A 148 -47.479 3.163 15.238 1.00 0.00 C ATOM 1126 CZ PHE A 148 -47.460 1.981 14.536 1.00 0.00 C ATOM 0 H PHE A 148 -45.709 2.230 21.059 1.00 0.00 H new ATOM 0 HA PHE A 148 -44.808 0.919 18.586 1.00 0.00 H new ATOM 0 HB2 PHE A 148 -47.246 1.159 19.246 1.00 0.00 H new ATOM 0 HB3 PHE A 148 -47.075 2.903 19.218 1.00 0.00 H new ATOM 0 HD1 PHE A 148 -46.747 -0.135 17.053 1.00 0.00 H new ATOM 0 HD2 PHE A 148 -47.251 4.098 17.142 1.00 0.00 H new ATOM 0 HE1 PHE A 148 -47.184 -0.130 14.636 1.00 0.00 H new ATOM 0 HE2 PHE A 148 -47.685 4.091 14.725 1.00 0.00 H new ATOM 0 HZ PHE A 148 -47.651 1.981 13.473 1.00 0.00 H new ATOM 1136 N GLU A 149 -44.066 3.949 19.218 1.00 0.00 N ATOM 1137 CA GLU A 149 -43.352 5.128 18.670 1.00 0.00 C ATOM 1138 C GLU A 149 -41.956 4.747 18.205 1.00 0.00 C ATOM 1139 O GLU A 149 -41.675 4.729 17.023 1.00 0.00 O ATOM 1140 CB GLU A 149 -43.237 6.184 19.779 1.00 0.00 C ATOM 1141 CG GLU A 149 -44.585 6.889 19.940 1.00 0.00 C ATOM 1142 CD GLU A 149 -44.358 8.269 20.561 1.00 0.00 C ATOM 1143 OE1 GLU A 149 -43.884 9.122 19.828 1.00 0.00 O ATOM 1144 OE2 GLU A 149 -44.672 8.394 21.733 1.00 0.00 O ATOM 0 H GLU A 149 -44.198 3.944 20.229 1.00 0.00 H new ATOM 0 HA GLU A 149 -43.908 5.517 17.817 1.00 0.00 H new ATOM 0 HB2 GLU A 149 -42.944 5.713 20.718 1.00 0.00 H new ATOM 0 HB3 GLU A 149 -42.461 6.908 19.530 1.00 0.00 H new ATOM 0 HG2 GLU A 149 -45.075 6.989 18.972 1.00 0.00 H new ATOM 0 HG3 GLU A 149 -45.246 6.296 20.572 1.00 0.00 H new ATOM 1151 N ASP A 150 -41.100 4.447 19.142 1.00 0.00 N ATOM 1152 CA ASP A 150 -39.720 4.065 18.762 1.00 0.00 C ATOM 1153 C ASP A 150 -39.745 2.925 17.756 1.00 0.00 C ATOM 1154 O ASP A 150 -38.805 2.733 17.007 1.00 0.00 O ATOM 1155 CB ASP A 150 -38.976 3.600 20.025 1.00 0.00 C ATOM 1156 CG ASP A 150 -37.489 3.931 19.885 1.00 0.00 C ATOM 1157 OD1 ASP A 150 -37.080 4.110 18.750 1.00 0.00 O ATOM 1158 OD2 ASP A 150 -36.847 3.986 20.921 1.00 0.00 O ATOM 0 H ASP A 150 -41.297 4.451 20.143 1.00 0.00 H new ATOM 0 HA ASP A 150 -39.219 4.922 18.313 1.00 0.00 H new ATOM 0 HB2 ASP A 150 -39.389 4.092 20.906 1.00 0.00 H new ATOM 0 HB3 ASP A 150 -39.110 2.528 20.166 1.00 0.00 H new ATOM 1163 N PHE A 151 -40.822 2.185 17.753 1.00 0.00 N ATOM 1164 CA PHE A 151 -40.926 1.055 16.803 1.00 0.00 C ATOM 1165 C PHE A 151 -41.225 1.574 15.407 1.00 0.00 C ATOM 1166 O PHE A 151 -40.784 1.014 14.425 1.00 0.00 O ATOM 1167 CB PHE A 151 -42.074 0.147 17.266 1.00 0.00 C ATOM 1168 CG PHE A 151 -42.505 -0.774 16.125 1.00 0.00 C ATOM 1169 CD1 PHE A 151 -41.666 -1.781 15.675 1.00 0.00 C ATOM 1170 CD2 PHE A 151 -43.751 -0.628 15.542 1.00 0.00 C ATOM 1171 CE1 PHE A 151 -42.072 -2.625 14.660 1.00 0.00 C ATOM 1172 CE2 PHE A 151 -44.153 -1.474 14.529 1.00 0.00 C ATOM 1173 CZ PHE A 151 -43.314 -2.471 14.090 1.00 0.00 C ATOM 0 H PHE A 151 -41.626 2.318 18.366 1.00 0.00 H new ATOM 0 HA PHE A 151 -39.986 0.503 16.777 1.00 0.00 H new ATOM 0 HB2 PHE A 151 -41.756 -0.447 18.123 1.00 0.00 H new ATOM 0 HB3 PHE A 151 -42.919 0.753 17.594 1.00 0.00 H new ATOM 0 HD1 PHE A 151 -40.690 -1.906 16.120 1.00 0.00 H new ATOM 0 HD2 PHE A 151 -44.414 0.154 15.882 1.00 0.00 H new ATOM 0 HE1 PHE A 151 -41.413 -3.407 14.313 1.00 0.00 H new ATOM 0 HE2 PHE A 151 -45.128 -1.353 14.080 1.00 0.00 H new ATOM 0 HZ PHE A 151 -43.630 -3.133 13.298 1.00 0.00 H new ATOM 1183 N VAL A 152 -41.975 2.643 15.346 1.00 0.00 N ATOM 1184 CA VAL A 152 -42.314 3.217 14.024 1.00 0.00 C ATOM 1185 C VAL A 152 -41.085 3.885 13.422 1.00 0.00 C ATOM 1186 O VAL A 152 -40.738 3.652 12.275 1.00 0.00 O ATOM 1187 CB VAL A 152 -43.414 4.282 14.217 1.00 0.00 C ATOM 1188 CG1 VAL A 152 -43.599 5.058 12.914 1.00 0.00 C ATOM 1189 CG2 VAL A 152 -44.732 3.595 14.571 1.00 0.00 C ATOM 0 H VAL A 152 -42.362 3.136 16.151 1.00 0.00 H new ATOM 0 HA VAL A 152 -42.659 2.425 13.359 1.00 0.00 H new ATOM 0 HB VAL A 152 -43.123 4.961 15.019 1.00 0.00 H new ATOM 0 HG11 VAL A 152 -44.375 5.811 13.046 1.00 0.00 H new ATOM 0 HG12 VAL A 152 -42.662 5.546 12.645 1.00 0.00 H new ATOM 0 HG13 VAL A 152 -43.892 4.371 12.120 1.00 0.00 H new ATOM 0 HG21 VAL A 152 -45.509 4.347 14.707 1.00 0.00 H new ATOM 0 HG22 VAL A 152 -45.018 2.919 13.765 1.00 0.00 H new ATOM 0 HG23 VAL A 152 -44.610 3.028 15.494 1.00 0.00 H new ATOM 1199 N VAL A 153 -40.439 4.703 14.212 1.00 0.00 N ATOM 1200 CA VAL A 153 -39.234 5.394 13.710 1.00 0.00 C ATOM 1201 C VAL A 153 -38.192 4.376 13.273 1.00 0.00 C ATOM 1202 O VAL A 153 -37.466 4.595 12.324 1.00 0.00 O ATOM 1203 CB VAL A 153 -38.651 6.252 14.848 1.00 0.00 C ATOM 1204 CG1 VAL A 153 -37.514 7.114 14.297 1.00 0.00 C ATOM 1205 CG2 VAL A 153 -39.747 7.165 15.407 1.00 0.00 C ATOM 0 H VAL A 153 -40.698 4.916 15.175 1.00 0.00 H new ATOM 0 HA VAL A 153 -39.501 6.019 12.858 1.00 0.00 H new ATOM 0 HB VAL A 153 -38.274 5.604 15.639 1.00 0.00 H new ATOM 0 HG11 VAL A 153 -37.098 7.723 15.099 1.00 0.00 H new ATOM 0 HG12 VAL A 153 -36.735 6.471 13.889 1.00 0.00 H new ATOM 0 HG13 VAL A 153 -37.898 7.763 13.510 1.00 0.00 H new ATOM 0 HG21 VAL A 153 -39.337 7.774 16.213 1.00 0.00 H new ATOM 0 HG22 VAL A 153 -40.119 7.815 14.615 1.00 0.00 H new ATOM 0 HG23 VAL A 153 -40.566 6.557 15.792 1.00 0.00 H new ATOM 1215 N GLY A 154 -38.138 3.272 13.976 1.00 0.00 N ATOM 1216 CA GLY A 154 -37.145 2.226 13.610 1.00 0.00 C ATOM 1217 C GLY A 154 -37.442 1.698 12.212 1.00 0.00 C ATOM 1218 O GLY A 154 -36.566 1.622 11.374 1.00 0.00 O ATOM 0 H GLY A 154 -38.732 3.055 14.776 1.00 0.00 H new ATOM 0 HA2 GLY A 154 -36.137 2.640 13.646 1.00 0.00 H new ATOM 0 HA3 GLY A 154 -37.180 1.410 14.332 1.00 0.00 H new ATOM 1222 N LEU A 155 -38.677 1.339 11.983 1.00 0.00 N ATOM 1223 CA LEU A 155 -39.033 0.820 10.647 1.00 0.00 C ATOM 1224 C LEU A 155 -38.473 1.736 9.580 1.00 0.00 C ATOM 1225 O LEU A 155 -37.940 1.288 8.585 1.00 0.00 O ATOM 1226 CB LEU A 155 -40.565 0.798 10.519 1.00 0.00 C ATOM 1227 CG LEU A 155 -41.119 -0.446 11.214 1.00 0.00 C ATOM 1228 CD1 LEU A 155 -42.638 -0.477 11.031 1.00 0.00 C ATOM 1229 CD2 LEU A 155 -40.510 -1.698 10.579 1.00 0.00 C ATOM 0 H LEU A 155 -39.440 1.384 12.658 1.00 0.00 H new ATOM 0 HA LEU A 155 -38.623 -0.182 10.523 1.00 0.00 H new ATOM 0 HB2 LEU A 155 -40.990 1.697 10.966 1.00 0.00 H new ATOM 0 HB3 LEU A 155 -40.852 0.798 9.468 1.00 0.00 H new ATOM 0 HG LEU A 155 -40.870 -0.419 12.275 1.00 0.00 H new ATOM 0 HD11 LEU A 155 -43.046 -1.360 11.523 1.00 0.00 H new ATOM 0 HD12 LEU A 155 -43.076 0.418 11.472 1.00 0.00 H new ATOM 0 HD13 LEU A 155 -42.876 -0.511 9.968 1.00 0.00 H new ATOM 0 HD21 LEU A 155 -40.904 -2.586 11.074 1.00 0.00 H new ATOM 0 HD22 LEU A 155 -40.765 -1.730 9.520 1.00 0.00 H new ATOM 0 HD23 LEU A 155 -39.426 -1.672 10.690 1.00 0.00 H new ATOM 1241 N SER A 156 -38.607 3.015 9.810 1.00 0.00 N ATOM 1242 CA SER A 156 -38.089 3.986 8.823 1.00 0.00 C ATOM 1243 C SER A 156 -36.565 3.959 8.789 1.00 0.00 C ATOM 1244 O SER A 156 -35.964 4.161 7.754 1.00 0.00 O ATOM 1245 CB SER A 156 -38.549 5.390 9.239 1.00 0.00 C ATOM 1246 OG SER A 156 -37.563 5.815 10.167 1.00 0.00 O ATOM 0 H SER A 156 -39.050 3.420 10.634 1.00 0.00 H new ATOM 0 HA SER A 156 -38.466 3.727 7.834 1.00 0.00 H new ATOM 0 HB2 SER A 156 -38.606 6.061 8.382 1.00 0.00 H new ATOM 0 HB3 SER A 156 -39.540 5.367 9.692 1.00 0.00 H new ATOM 0 HG SER A 156 -37.846 5.580 11.075 1.00 0.00 H new ATOM 1252 N ILE A 157 -35.965 3.707 9.926 1.00 0.00 N ATOM 1253 CA ILE A 157 -34.481 3.665 9.966 1.00 0.00 C ATOM 1254 C ILE A 157 -33.962 2.440 9.229 1.00 0.00 C ATOM 1255 O ILE A 157 -32.875 2.453 8.687 1.00 0.00 O ATOM 1256 CB ILE A 157 -34.033 3.592 11.427 1.00 0.00 C ATOM 1257 CG1 ILE A 157 -34.226 4.946 12.093 1.00 0.00 C ATOM 1258 CG2 ILE A 157 -32.537 3.242 11.466 1.00 0.00 C ATOM 1259 CD1 ILE A 157 -33.952 4.808 13.591 1.00 0.00 C ATOM 0 H ILE A 157 -36.435 3.531 10.814 1.00 0.00 H new ATOM 0 HA ILE A 157 -34.085 4.559 9.485 1.00 0.00 H new ATOM 0 HB ILE A 157 -34.621 2.838 11.949 1.00 0.00 H new ATOM 0 HG12 ILE A 157 -33.552 5.681 11.653 1.00 0.00 H new ATOM 0 HG13 ILE A 157 -35.242 5.305 11.928 1.00 0.00 H new ATOM 0 HG21 ILE A 157 -32.203 3.186 12.502 1.00 0.00 H new ATOM 0 HG22 ILE A 157 -32.376 2.279 10.981 1.00 0.00 H new ATOM 0 HG23 ILE A 157 -31.970 4.012 10.943 1.00 0.00 H new ATOM 0 HD11 ILE A 157 -34.088 5.774 14.076 1.00 0.00 H new ATOM 0 HD12 ILE A 157 -34.644 4.085 14.022 1.00 0.00 H new ATOM 0 HD13 ILE A 157 -32.928 4.466 13.744 1.00 0.00 H new ATOM 1271 N LEU A 158 -34.748 1.402 9.221 1.00 0.00 N ATOM 1272 CA LEU A 158 -34.316 0.169 8.525 1.00 0.00 C ATOM 1273 C LEU A 158 -34.712 0.218 7.055 1.00 0.00 C ATOM 1274 O LEU A 158 -33.988 -0.250 6.198 1.00 0.00 O ATOM 1275 CB LEU A 158 -35.008 -1.030 9.189 1.00 0.00 C ATOM 1276 CG LEU A 158 -34.035 -1.691 10.167 1.00 0.00 C ATOM 1277 CD1 LEU A 158 -33.635 -0.680 11.245 1.00 0.00 C ATOM 1278 CD2 LEU A 158 -34.720 -2.886 10.828 1.00 0.00 C ATOM 0 H LEU A 158 -35.665 1.357 9.665 1.00 0.00 H new ATOM 0 HA LEU A 158 -33.232 0.078 8.593 1.00 0.00 H new ATOM 0 HB2 LEU A 158 -35.905 -0.703 9.715 1.00 0.00 H new ATOM 0 HB3 LEU A 158 -35.326 -1.747 8.432 1.00 0.00 H new ATOM 0 HG LEU A 158 -33.147 -2.026 9.630 1.00 0.00 H new ATOM 0 HD11 LEU A 158 -32.942 -1.148 11.944 1.00 0.00 H new ATOM 0 HD12 LEU A 158 -33.154 0.179 10.777 1.00 0.00 H new ATOM 0 HD13 LEU A 158 -34.524 -0.350 11.782 1.00 0.00 H new ATOM 0 HD21 LEU A 158 -34.030 -3.360 11.526 1.00 0.00 H new ATOM 0 HD22 LEU A 158 -35.605 -2.546 11.366 1.00 0.00 H new ATOM 0 HD23 LEU A 158 -35.014 -3.605 10.064 1.00 0.00 H new ATOM 1290 N LEU A 159 -35.858 0.786 6.789 1.00 0.00 N ATOM 1291 CA LEU A 159 -36.320 0.876 5.382 1.00 0.00 C ATOM 1292 C LEU A 159 -35.813 2.159 4.738 1.00 0.00 C ATOM 1293 O LEU A 159 -35.052 2.125 3.791 1.00 0.00 O ATOM 1294 CB LEU A 159 -37.858 0.893 5.376 1.00 0.00 C ATOM 1295 CG LEU A 159 -38.374 -0.545 5.416 1.00 0.00 C ATOM 1296 CD1 LEU A 159 -39.744 -0.570 6.098 1.00 0.00 C ATOM 1297 CD2 LEU A 159 -38.514 -1.070 3.986 1.00 0.00 C ATOM 0 H LEU A 159 -36.488 1.188 7.483 1.00 0.00 H new ATOM 0 HA LEU A 159 -35.938 0.023 4.821 1.00 0.00 H new ATOM 0 HB2 LEU A 159 -38.231 1.450 6.235 1.00 0.00 H new ATOM 0 HB3 LEU A 159 -38.225 1.400 4.483 1.00 0.00 H new ATOM 0 HG LEU A 159 -37.675 -1.171 5.971 1.00 0.00 H new ATOM 0 HD11 LEU A 159 -40.116 -1.594 6.129 1.00 0.00 H new ATOM 0 HD12 LEU A 159 -39.652 -0.187 7.114 1.00 0.00 H new ATOM 0 HD13 LEU A 159 -40.441 0.053 5.537 1.00 0.00 H new ATOM 0 HD21 LEU A 159 -38.882 -2.096 4.009 1.00 0.00 H new ATOM 0 HD22 LEU A 159 -39.217 -0.445 3.436 1.00 0.00 H new ATOM 0 HD23 LEU A 159 -37.543 -1.044 3.492 1.00 0.00 H new ATOM 1309 N ARG A 160 -36.245 3.271 5.264 1.00 0.00 N ATOM 1310 CA ARG A 160 -35.802 4.569 4.700 1.00 0.00 C ATOM 1311 C ARG A 160 -34.576 5.089 5.445 1.00 0.00 C ATOM 1312 O ARG A 160 -33.642 4.354 5.697 1.00 0.00 O ATOM 1313 CB ARG A 160 -36.946 5.583 4.868 1.00 0.00 C ATOM 1314 CG ARG A 160 -36.814 6.678 3.801 1.00 0.00 C ATOM 1315 CD ARG A 160 -37.383 6.176 2.466 1.00 0.00 C ATOM 1316 NE ARG A 160 -38.056 7.311 1.772 1.00 0.00 N ATOM 1317 CZ ARG A 160 -39.102 7.870 2.321 1.00 0.00 C ATOM 1318 NH1 ARG A 160 -39.854 7.159 3.115 1.00 0.00 N ATOM 1319 NH2 ARG A 160 -39.357 9.122 2.057 1.00 0.00 N ATOM 0 H ARG A 160 -36.883 3.334 6.057 1.00 0.00 H new ATOM 0 HA ARG A 160 -35.545 4.435 3.649 1.00 0.00 H new ATOM 0 HB2 ARG A 160 -37.909 5.081 4.773 1.00 0.00 H new ATOM 0 HB3 ARG A 160 -36.913 6.024 5.864 1.00 0.00 H new ATOM 0 HG2 ARG A 160 -37.346 7.574 4.119 1.00 0.00 H new ATOM 0 HG3 ARG A 160 -35.767 6.955 3.679 1.00 0.00 H new ATOM 0 HD2 ARG A 160 -36.584 5.773 1.843 1.00 0.00 H new ATOM 0 HD3 ARG A 160 -38.092 5.366 2.639 1.00 0.00 H new ATOM 0 HE ARG A 160 -37.703 7.648 0.876 1.00 0.00 H new ATOM 0 HH11 ARG A 160 -39.622 6.183 3.299 1.00 0.00 H new ATOM 0 HH12 ARG A 160 -40.674 7.579 3.552 1.00 0.00 H new ATOM 0 HH21 ARG A 160 -38.745 9.646 1.432 1.00 0.00 H new ATOM 0 HH22 ARG A 160 -40.169 9.576 2.476 1.00 0.00 H new ATOM 1333 N GLY A 161 -34.604 6.350 5.783 1.00 0.00 N ATOM 1334 CA GLY A 161 -33.445 6.939 6.516 1.00 0.00 C ATOM 1335 C GLY A 161 -32.197 6.953 5.631 1.00 0.00 C ATOM 1336 O GLY A 161 -32.134 6.267 4.631 1.00 0.00 O ATOM 0 H GLY A 161 -35.371 6.993 5.586 1.00 0.00 H new ATOM 0 HA2 GLY A 161 -33.685 7.955 6.831 1.00 0.00 H new ATOM 0 HA3 GLY A 161 -33.249 6.363 7.420 1.00 0.00 H new ATOM 1340 N THR A 162 -31.228 7.737 6.024 1.00 0.00 N ATOM 1341 CA THR A 162 -29.980 7.811 5.226 1.00 0.00 C ATOM 1342 C THR A 162 -28.938 6.835 5.756 1.00 0.00 C ATOM 1343 O THR A 162 -29.142 6.192 6.768 1.00 0.00 O ATOM 1344 CB THR A 162 -29.420 9.233 5.336 1.00 0.00 C ATOM 1345 OG1 THR A 162 -29.400 9.520 6.719 1.00 0.00 O ATOM 1346 CG2 THR A 162 -30.400 10.255 4.744 1.00 0.00 C ATOM 0 H THR A 162 -31.250 8.324 6.858 1.00 0.00 H new ATOM 0 HA THR A 162 -30.205 7.555 4.191 1.00 0.00 H new ATOM 0 HB THR A 162 -28.457 9.290 4.829 1.00 0.00 H new ATOM 0 HG1 THR A 162 -29.047 10.423 6.861 1.00 0.00 H new ATOM 0 HG21 THR A 162 -29.980 11.257 4.834 1.00 0.00 H new ATOM 0 HG22 THR A 162 -30.572 10.027 3.692 1.00 0.00 H new ATOM 0 HG23 THR A 162 -31.345 10.208 5.285 1.00 0.00 H new ATOM 1354 N VAL A 163 -27.838 6.742 5.063 1.00 0.00 N ATOM 1355 CA VAL A 163 -26.771 5.816 5.508 1.00 0.00 C ATOM 1356 C VAL A 163 -26.285 6.177 6.908 1.00 0.00 C ATOM 1357 O VAL A 163 -25.827 5.326 7.646 1.00 0.00 O ATOM 1358 CB VAL A 163 -25.594 5.937 4.530 1.00 0.00 C ATOM 1359 CG1 VAL A 163 -26.038 5.459 3.147 1.00 0.00 C ATOM 1360 CG2 VAL A 163 -25.167 7.403 4.442 1.00 0.00 C ATOM 0 H VAL A 163 -27.636 7.266 4.212 1.00 0.00 H new ATOM 0 HA VAL A 163 -27.165 4.800 5.529 1.00 0.00 H new ATOM 0 HB VAL A 163 -24.759 5.329 4.879 1.00 0.00 H new ATOM 0 HG11 VAL A 163 -25.205 5.543 2.448 1.00 0.00 H new ATOM 0 HG12 VAL A 163 -26.358 4.419 3.207 1.00 0.00 H new ATOM 0 HG13 VAL A 163 -26.868 6.074 2.798 1.00 0.00 H new ATOM 0 HG21 VAL A 163 -24.331 7.497 3.749 1.00 0.00 H new ATOM 0 HG22 VAL A 163 -26.003 8.005 4.086 1.00 0.00 H new ATOM 0 HG23 VAL A 163 -24.862 7.753 5.428 1.00 0.00 H new ATOM 1370 N HIS A 164 -26.390 7.433 7.250 1.00 0.00 N ATOM 1371 CA HIS A 164 -25.938 7.859 8.598 1.00 0.00 C ATOM 1372 C HIS A 164 -26.764 7.186 9.683 1.00 0.00 C ATOM 1373 O HIS A 164 -26.228 6.590 10.596 1.00 0.00 O ATOM 1374 CB HIS A 164 -26.122 9.382 8.714 1.00 0.00 C ATOM 1375 CG HIS A 164 -24.992 10.091 7.965 1.00 0.00 C ATOM 1376 ND1 HIS A 164 -24.468 9.681 6.908 1.00 0.00 N ATOM 1377 CD2 HIS A 164 -24.342 11.274 8.264 1.00 0.00 C ATOM 1378 CE1 HIS A 164 -23.560 10.468 6.503 1.00 0.00 C ATOM 1379 NE2 HIS A 164 -23.403 11.520 7.308 1.00 0.00 N ATOM 0 H HIS A 164 -26.766 8.174 6.658 1.00 0.00 H new ATOM 0 HA HIS A 164 -24.893 7.578 8.727 1.00 0.00 H new ATOM 0 HB2 HIS A 164 -27.087 9.675 8.300 1.00 0.00 H new ATOM 0 HB3 HIS A 164 -26.121 9.680 9.762 1.00 0.00 H new ATOM 0 HD2 HIS A 164 -24.546 11.902 9.118 1.00 0.00 H new ATOM 0 HE1 HIS A 164 -22.979 10.305 5.607 1.00 0.00 H new ATOM 0 HE2 HIS A 164 -22.752 12.302 7.229 1.00 0.00 H new ATOM 1387 N GLU A 165 -28.058 7.293 9.567 1.00 0.00 N ATOM 1388 CA GLU A 165 -28.933 6.665 10.583 1.00 0.00 C ATOM 1389 C GLU A 165 -28.639 5.176 10.701 1.00 0.00 C ATOM 1390 O GLU A 165 -28.781 4.595 11.758 1.00 0.00 O ATOM 1391 CB GLU A 165 -30.392 6.852 10.145 1.00 0.00 C ATOM 1392 CG GLU A 165 -30.773 8.326 10.292 1.00 0.00 C ATOM 1393 CD GLU A 165 -32.182 8.543 9.737 1.00 0.00 C ATOM 1394 OE1 GLU A 165 -33.058 7.821 10.186 1.00 0.00 O ATOM 1395 OE2 GLU A 165 -32.303 9.417 8.896 1.00 0.00 O ATOM 0 H GLU A 165 -28.541 7.786 8.816 1.00 0.00 H new ATOM 0 HA GLU A 165 -28.753 7.133 11.551 1.00 0.00 H new ATOM 0 HB2 GLU A 165 -30.518 6.532 9.111 1.00 0.00 H new ATOM 0 HB3 GLU A 165 -31.050 6.231 10.753 1.00 0.00 H new ATOM 0 HG2 GLU A 165 -30.734 8.621 11.341 1.00 0.00 H new ATOM 0 HG3 GLU A 165 -30.059 8.953 9.758 1.00 0.00 H new ATOM 1402 N LYS A 166 -28.235 4.583 9.610 1.00 0.00 N ATOM 1403 CA LYS A 166 -27.929 3.134 9.645 1.00 0.00 C ATOM 1404 C LYS A 166 -26.713 2.866 10.521 1.00 0.00 C ATOM 1405 O LYS A 166 -26.754 2.035 11.407 1.00 0.00 O ATOM 1406 CB LYS A 166 -27.629 2.666 8.213 1.00 0.00 C ATOM 1407 CG LYS A 166 -28.810 3.029 7.311 1.00 0.00 C ATOM 1408 CD LYS A 166 -29.863 1.922 7.395 1.00 0.00 C ATOM 1409 CE LYS A 166 -31.054 2.294 6.508 1.00 0.00 C ATOM 1410 NZ LYS A 166 -31.628 3.603 6.928 1.00 0.00 N ATOM 0 H LYS A 166 -28.106 5.038 8.706 1.00 0.00 H new ATOM 0 HA LYS A 166 -28.782 2.595 10.057 1.00 0.00 H new ATOM 0 HB2 LYS A 166 -26.717 3.137 7.847 1.00 0.00 H new ATOM 0 HB3 LYS A 166 -27.460 1.589 8.197 1.00 0.00 H new ATOM 0 HG2 LYS A 166 -29.240 3.982 7.620 1.00 0.00 H new ATOM 0 HG3 LYS A 166 -28.473 3.150 6.281 1.00 0.00 H new ATOM 0 HD2 LYS A 166 -29.436 0.972 7.073 1.00 0.00 H new ATOM 0 HD3 LYS A 166 -30.189 1.791 8.427 1.00 0.00 H new ATOM 0 HE2 LYS A 166 -30.737 2.347 5.466 1.00 0.00 H new ATOM 0 HE3 LYS A 166 -31.818 1.519 6.570 1.00 0.00 H new ATOM 0 HZ1 LYS A 166 -32.424 3.849 6.306 1.00 0.00 H new ATOM 0 HZ2 LYS A 166 -31.964 3.536 7.910 1.00 0.00 H new ATOM 0 HZ3 LYS A 166 -30.897 4.340 6.862 1.00 0.00 H new ATOM 1424 N LEU A 167 -25.645 3.575 10.262 1.00 0.00 N ATOM 1425 CA LEU A 167 -24.422 3.369 11.077 1.00 0.00 C ATOM 1426 C LEU A 167 -24.727 3.591 12.550 1.00 0.00 C ATOM 1427 O LEU A 167 -24.204 2.905 13.407 1.00 0.00 O ATOM 1428 CB LEU A 167 -23.361 4.388 10.631 1.00 0.00 C ATOM 1429 CG LEU A 167 -22.842 4.004 9.243 1.00 0.00 C ATOM 1430 CD1 LEU A 167 -22.098 5.195 8.637 1.00 0.00 C ATOM 1431 CD2 LEU A 167 -21.878 2.824 9.375 1.00 0.00 C ATOM 0 H LEU A 167 -25.571 4.280 9.528 1.00 0.00 H new ATOM 0 HA LEU A 167 -24.062 2.350 10.938 1.00 0.00 H new ATOM 0 HB2 LEU A 167 -23.790 5.390 10.607 1.00 0.00 H new ATOM 0 HB3 LEU A 167 -22.539 4.410 11.346 1.00 0.00 H new ATOM 0 HG LEU A 167 -23.678 3.727 8.601 1.00 0.00 H new ATOM 0 HD11 LEU A 167 -21.726 4.927 7.648 1.00 0.00 H new ATOM 0 HD12 LEU A 167 -22.777 6.043 8.552 1.00 0.00 H new ATOM 0 HD13 LEU A 167 -21.260 5.465 9.279 1.00 0.00 H new ATOM 0 HD21 LEU A 167 -21.505 2.546 8.389 1.00 0.00 H new ATOM 0 HD22 LEU A 167 -21.041 3.108 10.013 1.00 0.00 H new ATOM 0 HD23 LEU A 167 -22.400 1.976 9.818 1.00 0.00 H new ATOM 1443 N LYS A 168 -25.569 4.551 12.818 1.00 0.00 N ATOM 1444 CA LYS A 168 -25.921 4.833 14.228 1.00 0.00 C ATOM 1445 C LYS A 168 -26.655 3.646 14.835 1.00 0.00 C ATOM 1446 O LYS A 168 -26.314 3.184 15.906 1.00 0.00 O ATOM 1447 CB LYS A 168 -26.842 6.063 14.263 1.00 0.00 C ATOM 1448 CG LYS A 168 -25.991 7.323 14.436 1.00 0.00 C ATOM 1449 CD LYS A 168 -26.786 8.538 13.951 1.00 0.00 C ATOM 1450 CE LYS A 168 -27.962 8.777 14.899 1.00 0.00 C ATOM 1451 NZ LYS A 168 -28.136 10.234 15.159 1.00 0.00 N ATOM 0 H LYS A 168 -26.023 5.145 12.124 1.00 0.00 H new ATOM 0 HA LYS A 168 -25.012 5.016 14.800 1.00 0.00 H new ATOM 0 HB2 LYS A 168 -27.422 6.125 13.342 1.00 0.00 H new ATOM 0 HB3 LYS A 168 -27.555 5.975 15.083 1.00 0.00 H new ATOM 0 HG2 LYS A 168 -25.715 7.449 15.483 1.00 0.00 H new ATOM 0 HG3 LYS A 168 -25.064 7.231 13.870 1.00 0.00 H new ATOM 0 HD2 LYS A 168 -26.144 9.419 13.918 1.00 0.00 H new ATOM 0 HD3 LYS A 168 -27.149 8.370 12.937 1.00 0.00 H new ATOM 0 HE2 LYS A 168 -28.875 8.367 14.466 1.00 0.00 H new ATOM 0 HE3 LYS A 168 -27.792 8.252 15.839 1.00 0.00 H new ATOM 0 HZ1 LYS A 168 -28.939 10.378 15.804 1.00 0.00 H new ATOM 0 HZ2 LYS A 168 -27.271 10.615 15.592 1.00 0.00 H new ATOM 0 HZ3 LYS A 168 -28.320 10.727 14.262 1.00 0.00 H new ATOM 1465 N TRP A 169 -27.655 3.171 14.140 1.00 0.00 N ATOM 1466 CA TRP A 169 -28.419 2.015 14.666 1.00 0.00 C ATOM 1467 C TRP A 169 -27.505 0.814 14.852 1.00 0.00 C ATOM 1468 O TRP A 169 -27.582 0.119 15.846 1.00 0.00 O ATOM 1469 CB TRP A 169 -29.518 1.650 13.654 1.00 0.00 C ATOM 1470 CG TRP A 169 -30.824 1.370 14.411 1.00 0.00 C ATOM 1471 CD1 TRP A 169 -31.514 2.295 15.062 1.00 0.00 C ATOM 1472 CD2 TRP A 169 -31.407 0.188 14.508 1.00 0.00 C ATOM 1473 NE1 TRP A 169 -32.559 1.622 15.570 1.00 0.00 N ATOM 1474 CE2 TRP A 169 -32.567 0.274 15.264 1.00 0.00 C ATOM 1475 CE3 TRP A 169 -31.030 -1.041 13.983 1.00 0.00 C ATOM 1476 CZ2 TRP A 169 -33.336 -0.849 15.491 1.00 0.00 C ATOM 1477 CZ3 TRP A 169 -31.805 -2.161 14.213 1.00 0.00 C ATOM 1478 CH2 TRP A 169 -32.955 -2.064 14.966 1.00 0.00 C ATOM 0 H TRP A 169 -27.969 3.533 13.240 1.00 0.00 H new ATOM 0 HA TRP A 169 -28.854 2.282 15.629 1.00 0.00 H new ATOM 0 HB2 TRP A 169 -29.662 2.465 12.945 1.00 0.00 H new ATOM 0 HB3 TRP A 169 -29.222 0.774 13.077 1.00 0.00 H new ATOM 0 HD1 TRP A 169 -31.288 3.346 15.161 1.00 0.00 H new ATOM 0 HE1 TRP A 169 -33.284 2.067 16.133 1.00 0.00 H new ATOM 0 HE3 TRP A 169 -30.129 -1.121 13.393 1.00 0.00 H new ATOM 0 HZ2 TRP A 169 -34.238 -0.775 16.081 1.00 0.00 H new ATOM 0 HZ3 TRP A 169 -31.509 -3.115 13.802 1.00 0.00 H new ATOM 0 HH2 TRP A 169 -33.558 -2.942 15.145 1.00 0.00 H new ATOM 1489 N ALA A 170 -26.651 0.589 13.889 1.00 0.00 N ATOM 1490 CA ALA A 170 -25.725 -0.562 13.998 1.00 0.00 C ATOM 1491 C ALA A 170 -24.742 -0.340 15.138 1.00 0.00 C ATOM 1492 O ALA A 170 -24.444 -1.244 15.892 1.00 0.00 O ATOM 1493 CB ALA A 170 -24.942 -0.683 12.682 1.00 0.00 C ATOM 0 H ALA A 170 -26.559 1.149 13.042 1.00 0.00 H new ATOM 0 HA ALA A 170 -26.296 -1.470 14.193 1.00 0.00 H new ATOM 0 HB1 ALA A 170 -24.254 -1.526 12.744 1.00 0.00 H new ATOM 0 HB2 ALA A 170 -25.638 -0.842 11.858 1.00 0.00 H new ATOM 0 HB3 ALA A 170 -24.378 0.233 12.509 1.00 0.00 H new ATOM 1499 N PHE A 171 -24.256 0.866 15.244 1.00 0.00 N ATOM 1500 CA PHE A 171 -23.293 1.173 16.325 1.00 0.00 C ATOM 1501 C PHE A 171 -23.934 0.950 17.689 1.00 0.00 C ATOM 1502 O PHE A 171 -23.255 0.707 18.666 1.00 0.00 O ATOM 1503 CB PHE A 171 -22.888 2.650 16.198 1.00 0.00 C ATOM 1504 CG PHE A 171 -21.679 2.931 17.095 1.00 0.00 C ATOM 1505 CD1 PHE A 171 -20.420 2.476 16.739 1.00 0.00 C ATOM 1506 CD2 PHE A 171 -21.825 3.660 18.262 1.00 0.00 C ATOM 1507 CE1 PHE A 171 -19.327 2.750 17.538 1.00 0.00 C ATOM 1508 CE2 PHE A 171 -20.730 3.933 19.059 1.00 0.00 C ATOM 1509 CZ PHE A 171 -19.484 3.477 18.696 1.00 0.00 C ATOM 0 H PHE A 171 -24.486 1.646 14.629 1.00 0.00 H new ATOM 0 HA PHE A 171 -22.425 0.520 16.237 1.00 0.00 H new ATOM 0 HB2 PHE A 171 -22.646 2.883 15.161 1.00 0.00 H new ATOM 0 HB3 PHE A 171 -23.722 3.292 16.483 1.00 0.00 H new ATOM 0 HD1 PHE A 171 -20.292 1.904 15.832 1.00 0.00 H new ATOM 0 HD2 PHE A 171 -22.802 4.018 18.552 1.00 0.00 H new ATOM 0 HE1 PHE A 171 -18.348 2.393 17.254 1.00 0.00 H new ATOM 0 HE2 PHE A 171 -20.852 4.505 19.967 1.00 0.00 H new ATOM 0 HZ PHE A 171 -18.629 3.690 19.320 1.00 0.00 H new ATOM 1519 N ASN A 172 -25.237 1.039 17.730 1.00 0.00 N ATOM 1520 CA ASN A 172 -25.942 0.835 19.019 1.00 0.00 C ATOM 1521 C ASN A 172 -26.220 -0.646 19.251 1.00 0.00 C ATOM 1522 O ASN A 172 -26.235 -1.108 20.375 1.00 0.00 O ATOM 1523 CB ASN A 172 -27.280 1.586 18.966 1.00 0.00 C ATOM 1524 CG ASN A 172 -27.094 2.992 19.540 1.00 0.00 C ATOM 1525 OD1 ASN A 172 -27.634 3.329 20.574 1.00 0.00 O ATOM 1526 ND2 ASN A 172 -26.338 3.841 18.900 1.00 0.00 N ATOM 0 H ASN A 172 -25.836 1.243 16.930 1.00 0.00 H new ATOM 0 HA ASN A 172 -25.317 1.207 19.831 1.00 0.00 H new ATOM 0 HB2 ASN A 172 -27.637 1.645 17.938 1.00 0.00 H new ATOM 0 HB3 ASN A 172 -28.036 1.046 19.535 1.00 0.00 H new ATOM 0 HD21 ASN A 172 -26.203 4.782 19.269 1.00 0.00 H new ATOM 0 HD22 ASN A 172 -25.882 3.563 18.031 1.00 0.00 H new ATOM 1533 N LEU A 173 -26.437 -1.362 18.181 1.00 0.00 N ATOM 1534 CA LEU A 173 -26.715 -2.813 18.321 1.00 0.00 C ATOM 1535 C LEU A 173 -25.536 -3.526 18.966 1.00 0.00 C ATOM 1536 O LEU A 173 -25.695 -4.247 19.930 1.00 0.00 O ATOM 1537 CB LEU A 173 -26.944 -3.399 16.919 1.00 0.00 C ATOM 1538 CG LEU A 173 -27.025 -4.925 17.015 1.00 0.00 C ATOM 1539 CD1 LEU A 173 -28.160 -5.314 17.963 1.00 0.00 C ATOM 1540 CD2 LEU A 173 -27.309 -5.503 15.626 1.00 0.00 C ATOM 0 H LEU A 173 -26.433 -1.006 17.225 1.00 0.00 H new ATOM 0 HA LEU A 173 -27.594 -2.951 18.951 1.00 0.00 H new ATOM 0 HB2 LEU A 173 -27.864 -3.001 16.492 1.00 0.00 H new ATOM 0 HB3 LEU A 173 -26.131 -3.108 16.253 1.00 0.00 H new ATOM 0 HG LEU A 173 -26.081 -5.318 17.393 1.00 0.00 H new ATOM 0 HD11 LEU A 173 -28.220 -6.400 18.033 1.00 0.00 H new ATOM 0 HD12 LEU A 173 -27.968 -4.897 18.951 1.00 0.00 H new ATOM 0 HD13 LEU A 173 -29.103 -4.923 17.581 1.00 0.00 H new ATOM 0 HD21 LEU A 173 -27.368 -6.590 15.689 1.00 0.00 H new ATOM 0 HD22 LEU A 173 -28.255 -5.110 15.255 1.00 0.00 H new ATOM 0 HD23 LEU A 173 -26.507 -5.222 14.944 1.00 0.00 H new ATOM 1552 N TYR A 174 -24.368 -3.309 18.424 1.00 0.00 N ATOM 1553 CA TYR A 174 -23.169 -3.967 18.996 1.00 0.00 C ATOM 1554 C TYR A 174 -22.944 -3.511 20.433 1.00 0.00 C ATOM 1555 O TYR A 174 -22.264 -4.166 21.198 1.00 0.00 O ATOM 1556 CB TYR A 174 -21.945 -3.568 18.154 1.00 0.00 C ATOM 1557 CG TYR A 174 -21.980 -4.308 16.812 1.00 0.00 C ATOM 1558 CD1 TYR A 174 -23.048 -4.151 15.949 1.00 0.00 C ATOM 1559 CD2 TYR A 174 -20.939 -5.135 16.440 1.00 0.00 C ATOM 1560 CE1 TYR A 174 -23.072 -4.809 14.736 1.00 0.00 C ATOM 1561 CE2 TYR A 174 -20.963 -5.793 15.227 1.00 0.00 C ATOM 1562 CZ TYR A 174 -22.030 -5.634 14.366 1.00 0.00 C ATOM 1563 OH TYR A 174 -22.052 -6.289 13.151 1.00 0.00 O ATOM 0 H TYR A 174 -24.197 -2.709 17.617 1.00 0.00 H new ATOM 0 HA TYR A 174 -23.314 -5.047 18.986 1.00 0.00 H new ATOM 0 HB2 TYR A 174 -21.942 -2.491 17.987 1.00 0.00 H new ATOM 0 HB3 TYR A 174 -21.028 -3.810 18.690 1.00 0.00 H new ATOM 0 HD1 TYR A 174 -23.870 -3.508 16.226 1.00 0.00 H new ATOM 0 HD2 TYR A 174 -20.098 -5.268 17.104 1.00 0.00 H new ATOM 0 HE1 TYR A 174 -23.913 -4.677 14.071 1.00 0.00 H new ATOM 0 HE2 TYR A 174 -20.141 -6.437 14.950 1.00 0.00 H new ATOM 0 HH TYR A 174 -22.644 -5.812 12.533 1.00 0.00 H new ATOM 1573 N ASP A 175 -23.520 -2.390 20.773 1.00 0.00 N ATOM 1574 CA ASP A 175 -23.355 -1.873 22.151 1.00 0.00 C ATOM 1575 C ASP A 175 -24.463 -2.395 23.056 1.00 0.00 C ATOM 1576 O ASP A 175 -25.601 -2.507 22.643 1.00 0.00 O ATOM 1577 CB ASP A 175 -23.432 -0.337 22.105 1.00 0.00 C ATOM 1578 CG ASP A 175 -22.880 0.241 23.411 1.00 0.00 C ATOM 1579 OD1 ASP A 175 -21.669 0.390 23.467 1.00 0.00 O ATOM 1580 OD2 ASP A 175 -23.699 0.499 24.278 1.00 0.00 O ATOM 0 H ASP A 175 -24.094 -1.816 20.156 1.00 0.00 H new ATOM 0 HA ASP A 175 -22.395 -2.204 22.546 1.00 0.00 H new ATOM 0 HB2 ASP A 175 -22.861 0.041 21.257 1.00 0.00 H new ATOM 0 HB3 ASP A 175 -24.464 -0.018 21.961 1.00 0.00 H new ATOM 1585 N ILE A 176 -24.105 -2.708 24.277 1.00 0.00 N ATOM 1586 CA ILE A 176 -25.117 -3.228 25.235 1.00 0.00 C ATOM 1587 C ILE A 176 -24.948 -2.578 26.601 1.00 0.00 C ATOM 1588 O ILE A 176 -25.798 -2.704 27.460 1.00 0.00 O ATOM 1589 CB ILE A 176 -24.917 -4.740 25.383 1.00 0.00 C ATOM 1590 CG1 ILE A 176 -23.494 -5.041 25.889 1.00 0.00 C ATOM 1591 CG2 ILE A 176 -25.126 -5.396 24.002 1.00 0.00 C ATOM 1592 CD1 ILE A 176 -22.519 -5.182 24.710 1.00 0.00 C ATOM 0 H ILE A 176 -23.158 -2.625 24.647 1.00 0.00 H new ATOM 0 HA ILE A 176 -26.114 -3.001 24.857 1.00 0.00 H new ATOM 0 HB ILE A 176 -25.632 -5.138 26.103 1.00 0.00 H new ATOM 0 HG12 ILE A 176 -23.160 -4.241 26.550 1.00 0.00 H new ATOM 0 HG13 ILE A 176 -23.498 -5.959 26.477 1.00 0.00 H new ATOM 0 HG21 ILE A 176 -24.988 -6.474 24.087 1.00 0.00 H new ATOM 0 HG22 ILE A 176 -26.136 -5.186 23.649 1.00 0.00 H new ATOM 0 HG23 ILE A 176 -24.403 -4.992 23.294 1.00 0.00 H new ATOM 0 HD11 ILE A 176 -21.519 -5.394 25.088 1.00 0.00 H new ATOM 0 HD12 ILE A 176 -22.844 -5.998 24.065 1.00 0.00 H new ATOM 0 HD13 ILE A 176 -22.501 -4.253 24.139 1.00 0.00 H new ATOM 1604 N ASN A 177 -23.851 -1.894 26.777 1.00 0.00 N ATOM 1605 CA ASN A 177 -23.610 -1.229 28.080 1.00 0.00 C ATOM 1606 C ASN A 177 -24.184 0.183 28.081 1.00 0.00 C ATOM 1607 O ASN A 177 -24.957 0.537 27.211 1.00 0.00 O ATOM 1608 CB ASN A 177 -22.096 -1.147 28.306 1.00 0.00 C ATOM 1609 CG ASN A 177 -21.391 -1.089 26.952 1.00 0.00 C ATOM 1610 OD1 ASN A 177 -21.816 -0.242 26.055 1.00 0.00 O flip ATOM 1611 ND2 ASN A 177 -20.450 -1.813 26.697 1.00 0.00 N flip ATOM 0 H ASN A 177 -23.118 -1.770 26.078 1.00 0.00 H new ATOM 0 HA ASN A 177 -24.095 -1.803 28.870 1.00 0.00 H new ATOM 0 HB2 ASN A 177 -21.851 -0.264 28.896 1.00 0.00 H new ATOM 0 HB3 ASN A 177 -21.753 -2.013 28.872 1.00 0.00 H new ATOM 0 HD21 ASN A 177 -20.114 -2.477 27.394 1.00 0.00 H new ATOM 0 HD22 ASN A 177 -19.996 -1.757 25.785 1.00 0.00 H new ATOM 1618 N LYS A 178 -23.794 0.966 29.064 1.00 0.00 N ATOM 1619 CA LYS A 178 -24.304 2.365 29.148 1.00 0.00 C ATOM 1620 C LYS A 178 -23.223 3.377 28.777 1.00 0.00 C ATOM 1621 O LYS A 178 -23.333 4.544 29.098 1.00 0.00 O ATOM 1622 CB LYS A 178 -24.746 2.641 30.602 1.00 0.00 C ATOM 1623 CG LYS A 178 -25.029 1.316 31.321 1.00 0.00 C ATOM 1624 CD LYS A 178 -26.233 0.633 30.668 1.00 0.00 C ATOM 1625 CE LYS A 178 -26.812 -0.396 31.640 1.00 0.00 C ATOM 1626 NZ LYS A 178 -27.539 -1.463 30.895 1.00 0.00 N ATOM 0 H LYS A 178 -23.148 0.693 29.805 1.00 0.00 H new ATOM 0 HA LYS A 178 -25.135 2.470 28.450 1.00 0.00 H new ATOM 0 HB2 LYS A 178 -23.968 3.192 31.130 1.00 0.00 H new ATOM 0 HB3 LYS A 178 -25.639 3.266 30.608 1.00 0.00 H new ATOM 0 HG2 LYS A 178 -24.155 0.667 31.268 1.00 0.00 H new ATOM 0 HG3 LYS A 178 -25.228 1.497 32.377 1.00 0.00 H new ATOM 0 HD2 LYS A 178 -26.990 1.373 30.409 1.00 0.00 H new ATOM 0 HD3 LYS A 178 -25.932 0.146 29.740 1.00 0.00 H new ATOM 0 HE2 LYS A 178 -26.010 -0.838 32.231 1.00 0.00 H new ATOM 0 HE3 LYS A 178 -27.490 0.095 32.338 1.00 0.00 H new ATOM 0 HZ1 LYS A 178 -27.926 -2.154 31.569 1.00 0.00 H new ATOM 0 HZ2 LYS A 178 -28.316 -1.038 30.350 1.00 0.00 H new ATOM 0 HZ3 LYS A 178 -26.883 -1.942 30.246 1.00 0.00 H new ATOM 1640 N ASP A 179 -22.197 2.922 28.108 1.00 0.00 N ATOM 1641 CA ASP A 179 -21.115 3.865 27.722 1.00 0.00 C ATOM 1642 C ASP A 179 -21.425 4.539 26.390 1.00 0.00 C ATOM 1643 O ASP A 179 -22.251 5.429 26.318 1.00 0.00 O ATOM 1644 CB ASP A 179 -19.796 3.080 27.583 1.00 0.00 C ATOM 1645 CG ASP A 179 -20.088 1.655 27.112 1.00 0.00 C ATOM 1646 OD1 ASP A 179 -20.293 1.506 25.916 1.00 0.00 O ATOM 1647 OD2 ASP A 179 -20.081 0.793 27.972 1.00 0.00 O ATOM 0 H ASP A 179 -22.064 1.953 27.817 1.00 0.00 H new ATOM 0 HA ASP A 179 -21.032 4.632 28.492 1.00 0.00 H new ATOM 0 HB2 ASP A 179 -19.138 3.580 26.872 1.00 0.00 H new ATOM 0 HB3 ASP A 179 -19.274 3.057 28.539 1.00 0.00 H new ATOM 1652 N GLY A 180 -20.753 4.104 25.362 1.00 0.00 N ATOM 1653 CA GLY A 180 -20.991 4.705 24.022 1.00 0.00 C ATOM 1654 C GLY A 180 -19.823 4.386 23.089 1.00 0.00 C ATOM 1655 O GLY A 180 -19.705 4.957 22.022 1.00 0.00 O ATOM 0 H GLY A 180 -20.053 3.363 25.391 1.00 0.00 H new ATOM 0 HA2 GLY A 180 -21.919 4.318 23.601 1.00 0.00 H new ATOM 0 HA3 GLY A 180 -21.108 5.785 24.115 1.00 0.00 H new ATOM 1659 N CYS A 181 -18.982 3.477 23.521 1.00 0.00 N ATOM 1660 CA CYS A 181 -17.808 3.092 22.690 1.00 0.00 C ATOM 1661 C CYS A 181 -17.709 1.582 22.577 1.00 0.00 C ATOM 1662 O CYS A 181 -18.254 0.861 23.384 1.00 0.00 O ATOM 1663 CB CYS A 181 -16.539 3.622 23.374 1.00 0.00 C ATOM 1664 SG CYS A 181 -16.559 5.341 23.939 1.00 0.00 S ATOM 0 H CYS A 181 -19.061 2.988 24.413 1.00 0.00 H new ATOM 0 HA CYS A 181 -17.919 3.513 21.691 1.00 0.00 H new ATOM 0 HB2 CYS A 181 -16.329 2.986 24.234 1.00 0.00 H new ATOM 0 HB3 CYS A 181 -15.707 3.505 22.680 1.00 0.00 H new ATOM 0 HG CYS A 181 -15.419 5.629 24.493 1.00 0.00 H new ATOM 1670 N ILE A 182 -17.007 1.138 21.575 1.00 0.00 N ATOM 1671 CA ILE A 182 -16.844 -0.315 21.368 1.00 0.00 C ATOM 1672 C ILE A 182 -15.446 -0.727 21.768 1.00 0.00 C ATOM 1673 O ILE A 182 -14.568 0.101 21.886 1.00 0.00 O ATOM 1674 CB ILE A 182 -17.016 -0.603 19.866 1.00 0.00 C ATOM 1675 CG1 ILE A 182 -18.463 -0.512 19.460 1.00 0.00 C ATOM 1676 CG2 ILE A 182 -16.507 -2.030 19.556 1.00 0.00 C ATOM 1677 CD1 ILE A 182 -18.532 -0.401 17.931 1.00 0.00 C ATOM 0 H ILE A 182 -16.538 1.728 20.888 1.00 0.00 H new ATOM 0 HA ILE A 182 -17.576 -0.861 21.963 1.00 0.00 H new ATOM 0 HB ILE A 182 -16.444 0.140 19.310 1.00 0.00 H new ATOM 0 HG12 ILE A 182 -19.008 -1.392 19.801 1.00 0.00 H new ATOM 0 HG13 ILE A 182 -18.933 0.355 19.925 1.00 0.00 H new ATOM 0 HG21 ILE A 182 -16.628 -2.236 18.493 1.00 0.00 H new ATOM 0 HG22 ILE A 182 -15.453 -2.106 19.823 1.00 0.00 H new ATOM 0 HG23 ILE A 182 -17.081 -2.755 20.134 1.00 0.00 H new ATOM 0 HD11 ILE A 182 -19.574 -0.334 17.618 1.00 0.00 H new ATOM 0 HD12 ILE A 182 -17.997 0.492 17.607 1.00 0.00 H new ATOM 0 HD13 ILE A 182 -18.074 -1.282 17.481 1.00 0.00 H new ATOM 1689 N THR A 183 -15.263 -1.976 22.018 1.00 0.00 N ATOM 1690 CA THR A 183 -13.920 -2.424 22.405 1.00 0.00 C ATOM 1691 C THR A 183 -13.724 -3.892 22.040 1.00 0.00 C ATOM 1692 O THR A 183 -14.666 -4.658 22.027 1.00 0.00 O ATOM 1693 CB THR A 183 -13.759 -2.245 23.914 1.00 0.00 C ATOM 1694 OG1 THR A 183 -12.787 -3.193 24.301 1.00 0.00 O ATOM 1695 CG2 THR A 183 -15.033 -2.672 24.652 1.00 0.00 C ATOM 0 H THR A 183 -15.979 -2.701 21.972 1.00 0.00 H new ATOM 0 HA THR A 183 -13.174 -1.833 21.874 1.00 0.00 H new ATOM 0 HB THR A 183 -13.518 -1.206 24.140 1.00 0.00 H new ATOM 0 HG1 THR A 183 -12.634 -3.129 25.267 1.00 0.00 H new ATOM 0 HG21 THR A 183 -14.895 -2.536 25.725 1.00 0.00 H new ATOM 0 HG22 THR A 183 -15.871 -2.063 24.314 1.00 0.00 H new ATOM 0 HG23 THR A 183 -15.240 -3.722 24.443 1.00 0.00 H new ATOM 1703 N LYS A 184 -12.511 -4.262 21.757 1.00 0.00 N ATOM 1704 CA LYS A 184 -12.256 -5.677 21.395 1.00 0.00 C ATOM 1705 C LYS A 184 -12.943 -6.619 22.376 1.00 0.00 C ATOM 1706 O LYS A 184 -13.094 -7.796 22.110 1.00 0.00 O ATOM 1707 CB LYS A 184 -10.739 -5.925 21.443 1.00 0.00 C ATOM 1708 CG LYS A 184 -10.411 -7.206 20.671 1.00 0.00 C ATOM 1709 CD LYS A 184 -8.924 -7.206 20.312 1.00 0.00 C ATOM 1710 CE LYS A 184 -8.105 -6.900 21.567 1.00 0.00 C ATOM 1711 NZ LYS A 184 -8.599 -7.705 22.721 1.00 0.00 N ATOM 0 H LYS A 184 -11.693 -3.653 21.760 1.00 0.00 H new ATOM 0 HA LYS A 184 -12.651 -5.867 20.397 1.00 0.00 H new ATOM 0 HB2 LYS A 184 -10.207 -5.079 21.009 1.00 0.00 H new ATOM 0 HB3 LYS A 184 -10.406 -6.015 22.477 1.00 0.00 H new ATOM 0 HG2 LYS A 184 -10.652 -8.081 21.274 1.00 0.00 H new ATOM 0 HG3 LYS A 184 -11.016 -7.266 19.767 1.00 0.00 H new ATOM 0 HD2 LYS A 184 -8.636 -8.174 19.902 1.00 0.00 H new ATOM 0 HD3 LYS A 184 -8.723 -6.462 19.542 1.00 0.00 H new ATOM 0 HE2 LYS A 184 -7.053 -7.121 21.385 1.00 0.00 H new ATOM 0 HE3 LYS A 184 -8.171 -5.838 21.802 1.00 0.00 H new ATOM 0 HZ1 LYS A 184 -7.790 -8.042 23.281 1.00 0.00 H new ATOM 0 HZ2 LYS A 184 -9.212 -7.115 23.319 1.00 0.00 H new ATOM 0 HZ3 LYS A 184 -9.140 -8.520 22.369 1.00 0.00 H new ATOM 1725 N GLU A 185 -13.353 -6.086 23.495 1.00 0.00 N ATOM 1726 CA GLU A 185 -14.031 -6.939 24.498 1.00 0.00 C ATOM 1727 C GLU A 185 -15.464 -7.231 24.083 1.00 0.00 C ATOM 1728 O GLU A 185 -15.791 -8.345 23.719 1.00 0.00 O ATOM 1729 CB GLU A 185 -14.051 -6.191 25.839 1.00 0.00 C ATOM 1730 CG GLU A 185 -12.852 -6.629 26.678 1.00 0.00 C ATOM 1731 CD GLU A 185 -13.178 -7.952 27.373 1.00 0.00 C ATOM 1732 OE1 GLU A 185 -13.702 -8.811 26.682 1.00 0.00 O ATOM 1733 OE2 GLU A 185 -12.887 -8.029 28.555 1.00 0.00 O ATOM 0 H GLU A 185 -13.247 -5.105 23.752 1.00 0.00 H new ATOM 0 HA GLU A 185 -13.492 -7.883 24.581 1.00 0.00 H new ATOM 0 HB2 GLU A 185 -14.017 -5.115 25.669 1.00 0.00 H new ATOM 0 HB3 GLU A 185 -14.979 -6.400 26.372 1.00 0.00 H new ATOM 0 HG2 GLU A 185 -11.973 -6.745 26.044 1.00 0.00 H new ATOM 0 HG3 GLU A 185 -12.613 -5.865 27.418 1.00 0.00 H new ATOM 1740 N GLU A 186 -16.302 -6.230 24.137 1.00 0.00 N ATOM 1741 CA GLU A 186 -17.709 -6.458 23.745 1.00 0.00 C ATOM 1742 C GLU A 186 -17.783 -6.950 22.307 1.00 0.00 C ATOM 1743 O GLU A 186 -18.799 -7.458 21.876 1.00 0.00 O ATOM 1744 CB GLU A 186 -18.494 -5.140 23.879 1.00 0.00 C ATOM 1745 CG GLU A 186 -18.079 -4.175 22.773 1.00 0.00 C ATOM 1746 CD GLU A 186 -18.525 -2.760 23.155 1.00 0.00 C ATOM 1747 OE1 GLU A 186 -17.782 -2.140 23.895 1.00 0.00 O ATOM 1748 OE2 GLU A 186 -19.586 -2.381 22.688 1.00 0.00 O ATOM 0 H GLU A 186 -16.072 -5.281 24.432 1.00 0.00 H new ATOM 0 HA GLU A 186 -18.143 -7.215 24.398 1.00 0.00 H new ATOM 0 HB2 GLU A 186 -19.565 -5.336 23.820 1.00 0.00 H new ATOM 0 HB3 GLU A 186 -18.306 -4.692 24.855 1.00 0.00 H new ATOM 0 HG2 GLU A 186 -16.998 -4.205 22.633 1.00 0.00 H new ATOM 0 HG3 GLU A 186 -18.531 -4.470 21.826 1.00 0.00 H new ATOM 1755 N MET A 187 -16.701 -6.788 21.582 1.00 0.00 N ATOM 1756 CA MET A 187 -16.705 -7.246 20.178 1.00 0.00 C ATOM 1757 C MET A 187 -16.593 -8.760 20.134 1.00 0.00 C ATOM 1758 O MET A 187 -17.299 -9.417 19.395 1.00 0.00 O ATOM 1759 CB MET A 187 -15.499 -6.635 19.458 1.00 0.00 C ATOM 1760 CG MET A 187 -15.791 -5.167 19.142 1.00 0.00 C ATOM 1761 SD MET A 187 -17.171 -4.817 18.025 1.00 0.00 S ATOM 1762 CE MET A 187 -16.220 -4.806 16.486 1.00 0.00 C ATOM 0 H MET A 187 -15.832 -6.363 21.906 1.00 0.00 H new ATOM 0 HA MET A 187 -17.631 -6.937 19.694 1.00 0.00 H new ATOM 0 HB2 MET A 187 -14.609 -6.715 20.082 1.00 0.00 H new ATOM 0 HB3 MET A 187 -15.293 -7.183 18.539 1.00 0.00 H new ATOM 0 HG2 MET A 187 -15.979 -4.650 20.083 1.00 0.00 H new ATOM 0 HG3 MET A 187 -14.890 -4.729 18.713 1.00 0.00 H new ATOM 0 HE1 MET A 187 -16.869 -4.517 15.659 1.00 0.00 H new ATOM 0 HE2 MET A 187 -15.400 -4.093 16.570 1.00 0.00 H new ATOM 0 HE3 MET A 187 -15.817 -5.802 16.300 1.00 0.00 H new ATOM 1772 N LEU A 188 -15.703 -9.293 20.935 1.00 0.00 N ATOM 1773 CA LEU A 188 -15.538 -10.763 20.949 1.00 0.00 C ATOM 1774 C LEU A 188 -16.841 -11.418 21.373 1.00 0.00 C ATOM 1775 O LEU A 188 -17.271 -12.395 20.792 1.00 0.00 O ATOM 1776 CB LEU A 188 -14.438 -11.125 21.972 1.00 0.00 C ATOM 1777 CG LEU A 188 -13.336 -11.947 21.285 1.00 0.00 C ATOM 1778 CD1 LEU A 188 -13.891 -13.323 20.900 1.00 0.00 C ATOM 1779 CD2 LEU A 188 -12.867 -11.218 20.022 1.00 0.00 C ATOM 0 H LEU A 188 -15.095 -8.774 21.569 1.00 0.00 H new ATOM 0 HA LEU A 188 -15.263 -11.113 19.954 1.00 0.00 H new ATOM 0 HB2 LEU A 188 -14.013 -10.217 22.399 1.00 0.00 H new ATOM 0 HB3 LEU A 188 -14.868 -11.694 22.796 1.00 0.00 H new ATOM 0 HG LEU A 188 -12.496 -12.070 21.968 1.00 0.00 H new ATOM 0 HD11 LEU A 188 -13.110 -13.907 20.413 1.00 0.00 H new ATOM 0 HD12 LEU A 188 -14.227 -13.844 21.797 1.00 0.00 H new ATOM 0 HD13 LEU A 188 -14.731 -13.198 20.217 1.00 0.00 H new ATOM 0 HD21 LEU A 188 -12.085 -11.801 19.535 1.00 0.00 H new ATOM 0 HD22 LEU A 188 -13.708 -11.096 19.339 1.00 0.00 H new ATOM 0 HD23 LEU A 188 -12.474 -10.238 20.292 1.00 0.00 H new ATOM 1791 N ALA A 189 -17.454 -10.860 22.383 1.00 0.00 N ATOM 1792 CA ALA A 189 -18.732 -11.430 22.864 1.00 0.00 C ATOM 1793 C ALA A 189 -19.764 -11.418 21.746 1.00 0.00 C ATOM 1794 O ALA A 189 -20.510 -12.361 21.577 1.00 0.00 O ATOM 1795 CB ALA A 189 -19.248 -10.561 24.021 1.00 0.00 C ATOM 0 H ALA A 189 -17.122 -10.039 22.889 1.00 0.00 H new ATOM 0 HA ALA A 189 -18.571 -12.457 23.192 1.00 0.00 H new ATOM 0 HB1 ALA A 189 -20.191 -10.967 24.389 1.00 0.00 H new ATOM 0 HB2 ALA A 189 -18.515 -10.557 24.828 1.00 0.00 H new ATOM 0 HB3 ALA A 189 -19.405 -9.542 23.669 1.00 0.00 H new ATOM 1801 N ILE A 190 -19.788 -10.345 21.001 1.00 0.00 N ATOM 1802 CA ILE A 190 -20.763 -10.253 19.890 1.00 0.00 C ATOM 1803 C ILE A 190 -20.507 -11.352 18.872 1.00 0.00 C ATOM 1804 O ILE A 190 -21.410 -12.063 18.480 1.00 0.00 O ATOM 1805 CB ILE A 190 -20.591 -8.890 19.204 1.00 0.00 C ATOM 1806 CG1 ILE A 190 -21.415 -7.834 19.934 1.00 0.00 C ATOM 1807 CG2 ILE A 190 -21.096 -8.993 17.748 1.00 0.00 C ATOM 1808 CD1 ILE A 190 -22.876 -7.907 19.468 1.00 0.00 C ATOM 0 H ILE A 190 -19.177 -9.537 21.117 1.00 0.00 H new ATOM 0 HA ILE A 190 -21.773 -10.363 20.284 1.00 0.00 H new ATOM 0 HB ILE A 190 -19.538 -8.608 19.223 1.00 0.00 H new ATOM 0 HG12 ILE A 190 -21.358 -7.994 21.011 1.00 0.00 H new ATOM 0 HG13 ILE A 190 -21.009 -6.842 19.737 1.00 0.00 H new ATOM 0 HG21 ILE A 190 -20.978 -8.029 17.253 1.00 0.00 H new ATOM 0 HG22 ILE A 190 -20.518 -9.748 17.215 1.00 0.00 H new ATOM 0 HG23 ILE A 190 -22.149 -9.274 17.747 1.00 0.00 H new ATOM 0 HD11 ILE A 190 -23.463 -7.152 19.991 1.00 0.00 H new ATOM 0 HD12 ILE A 190 -22.925 -7.726 18.394 1.00 0.00 H new ATOM 0 HD13 ILE A 190 -23.279 -8.896 19.688 1.00 0.00 H new ATOM 1820 N MET A 191 -19.275 -11.472 18.459 1.00 0.00 N ATOM 1821 CA MET A 191 -18.944 -12.519 17.469 1.00 0.00 C ATOM 1822 C MET A 191 -19.247 -13.896 18.038 1.00 0.00 C ATOM 1823 O MET A 191 -19.580 -14.812 17.313 1.00 0.00 O ATOM 1824 CB MET A 191 -17.444 -12.426 17.142 1.00 0.00 C ATOM 1825 CG MET A 191 -17.273 -12.011 15.677 1.00 0.00 C ATOM 1826 SD MET A 191 -18.304 -12.846 14.446 1.00 0.00 S ATOM 1827 CE MET A 191 -18.553 -11.422 13.357 1.00 0.00 C ATOM 0 H MET A 191 -18.493 -10.893 18.765 1.00 0.00 H new ATOM 0 HA MET A 191 -19.541 -12.371 16.569 1.00 0.00 H new ATOM 0 HB2 MET A 191 -16.961 -11.701 17.797 1.00 0.00 H new ATOM 0 HB3 MET A 191 -16.961 -13.387 17.319 1.00 0.00 H new ATOM 0 HG2 MET A 191 -17.465 -10.940 15.606 1.00 0.00 H new ATOM 0 HG3 MET A 191 -16.230 -12.166 15.403 1.00 0.00 H new ATOM 0 HE1 MET A 191 -19.175 -11.715 12.511 1.00 0.00 H new ATOM 0 HE2 MET A 191 -19.046 -10.623 13.910 1.00 0.00 H new ATOM 0 HE3 MET A 191 -17.588 -11.070 12.993 1.00 0.00 H new ATOM 1837 N LYS A 192 -19.125 -14.021 19.333 1.00 0.00 N ATOM 1838 CA LYS A 192 -19.403 -15.331 19.964 1.00 0.00 C ATOM 1839 C LYS A 192 -20.869 -15.686 19.802 1.00 0.00 C ATOM 1840 O LYS A 192 -21.212 -16.824 19.552 1.00 0.00 O ATOM 1841 CB LYS A 192 -19.075 -15.232 21.462 1.00 0.00 C ATOM 1842 CG LYS A 192 -17.778 -15.991 21.742 1.00 0.00 C ATOM 1843 CD LYS A 192 -17.364 -15.758 23.196 1.00 0.00 C ATOM 1844 CE LYS A 192 -16.225 -16.716 23.552 1.00 0.00 C ATOM 1845 NZ LYS A 192 -14.909 -16.118 23.186 1.00 0.00 N ATOM 0 H LYS A 192 -18.847 -13.276 19.971 1.00 0.00 H new ATOM 0 HA LYS A 192 -18.795 -16.101 19.489 1.00 0.00 H new ATOM 0 HB2 LYS A 192 -18.970 -14.188 21.756 1.00 0.00 H new ATOM 0 HB3 LYS A 192 -19.890 -15.649 22.054 1.00 0.00 H new ATOM 0 HG2 LYS A 192 -17.919 -17.056 21.557 1.00 0.00 H new ATOM 0 HG3 LYS A 192 -16.991 -15.652 21.068 1.00 0.00 H new ATOM 0 HD2 LYS A 192 -17.044 -14.725 23.335 1.00 0.00 H new ATOM 0 HD3 LYS A 192 -18.213 -15.921 23.859 1.00 0.00 H new ATOM 0 HE2 LYS A 192 -16.247 -16.937 24.619 1.00 0.00 H new ATOM 0 HE3 LYS A 192 -16.360 -17.662 23.028 1.00 0.00 H new ATOM 0 HZ1 LYS A 192 -14.146 -16.780 23.434 1.00 0.00 H new ATOM 0 HZ2 LYS A 192 -14.886 -15.930 22.163 1.00 0.00 H new ATOM 0 HZ3 LYS A 192 -14.776 -15.227 23.705 1.00 0.00 H new ATOM 1859 N SER A 193 -21.713 -14.704 19.951 1.00 0.00 N ATOM 1860 CA SER A 193 -23.160 -14.967 19.808 1.00 0.00 C ATOM 1861 C SER A 193 -23.470 -15.379 18.380 1.00 0.00 C ATOM 1862 O SER A 193 -24.302 -16.232 18.140 1.00 0.00 O ATOM 1863 CB SER A 193 -23.925 -13.676 20.132 1.00 0.00 C ATOM 1864 OG SER A 193 -25.273 -14.098 20.279 1.00 0.00 O ATOM 0 H SER A 193 -21.460 -13.739 20.164 1.00 0.00 H new ATOM 0 HA SER A 193 -23.456 -15.768 20.486 1.00 0.00 H new ATOM 0 HB2 SER A 193 -23.552 -13.210 21.044 1.00 0.00 H new ATOM 0 HB3 SER A 193 -23.822 -12.941 19.334 1.00 0.00 H new ATOM 0 HG SER A 193 -25.837 -13.325 20.491 1.00 0.00 H new ATOM 1870 N ILE A 194 -22.790 -14.760 17.451 1.00 0.00 N ATOM 1871 CA ILE A 194 -23.025 -15.097 16.032 1.00 0.00 C ATOM 1872 C ILE A 194 -22.767 -16.576 15.793 1.00 0.00 C ATOM 1873 O ILE A 194 -23.581 -17.265 15.212 1.00 0.00 O ATOM 1874 CB ILE A 194 -22.053 -14.289 15.176 1.00 0.00 C ATOM 1875 CG1 ILE A 194 -22.294 -12.792 15.381 1.00 0.00 C ATOM 1876 CG2 ILE A 194 -22.297 -14.646 13.696 1.00 0.00 C ATOM 1877 CD1 ILE A 194 -23.434 -12.317 14.474 1.00 0.00 C ATOM 0 H ILE A 194 -22.087 -14.040 17.620 1.00 0.00 H new ATOM 0 HA ILE A 194 -24.058 -14.866 15.772 1.00 0.00 H new ATOM 0 HB ILE A 194 -21.027 -14.523 15.461 1.00 0.00 H new ATOM 0 HG12 ILE A 194 -22.541 -12.594 16.424 1.00 0.00 H new ATOM 0 HG13 ILE A 194 -21.384 -12.235 15.158 1.00 0.00 H new ATOM 0 HG21 ILE A 194 -21.611 -14.078 13.067 1.00 0.00 H new ATOM 0 HG22 ILE A 194 -22.128 -15.712 13.546 1.00 0.00 H new ATOM 0 HG23 ILE A 194 -23.324 -14.400 13.427 1.00 0.00 H new ATOM 0 HD11 ILE A 194 -23.599 -11.250 14.626 1.00 0.00 H new ATOM 0 HD12 ILE A 194 -23.170 -12.499 13.432 1.00 0.00 H new ATOM 0 HD13 ILE A 194 -24.345 -12.864 14.718 1.00 0.00 H new ATOM 1889 N TYR A 195 -21.633 -17.042 16.246 1.00 0.00 N ATOM 1890 CA TYR A 195 -21.312 -18.473 16.053 1.00 0.00 C ATOM 1891 C TYR A 195 -22.371 -19.339 16.714 1.00 0.00 C ATOM 1892 O TYR A 195 -22.750 -20.369 16.195 1.00 0.00 O ATOM 1893 CB TYR A 195 -19.948 -18.761 16.696 1.00 0.00 C ATOM 1894 CG TYR A 195 -18.859 -18.658 15.626 1.00 0.00 C ATOM 1895 CD1 TYR A 195 -18.790 -17.551 14.803 1.00 0.00 C ATOM 1896 CD2 TYR A 195 -17.933 -19.668 15.468 1.00 0.00 C ATOM 1897 CE1 TYR A 195 -17.809 -17.457 13.837 1.00 0.00 C ATOM 1898 CE2 TYR A 195 -16.952 -19.573 14.502 1.00 0.00 C ATOM 1899 CZ TYR A 195 -16.882 -18.467 13.678 1.00 0.00 C ATOM 1900 OH TYR A 195 -15.902 -18.373 12.712 1.00 0.00 O ATOM 0 H TYR A 195 -20.926 -16.494 16.736 1.00 0.00 H new ATOM 0 HA TYR A 195 -21.284 -18.700 14.987 1.00 0.00 H new ATOM 0 HB2 TYR A 195 -19.754 -18.051 17.500 1.00 0.00 H new ATOM 0 HB3 TYR A 195 -19.945 -19.756 17.142 1.00 0.00 H new ATOM 0 HD1 TYR A 195 -19.509 -16.753 14.916 1.00 0.00 H new ATOM 0 HD2 TYR A 195 -17.976 -20.539 16.105 1.00 0.00 H new ATOM 0 HE1 TYR A 195 -17.766 -16.586 13.200 1.00 0.00 H new ATOM 0 HE2 TYR A 195 -16.233 -20.371 14.389 1.00 0.00 H new ATOM 0 HH TYR A 195 -15.336 -19.172 12.742 1.00 0.00 H new ATOM 1910 N ASP A 196 -22.831 -18.902 17.857 1.00 0.00 N ATOM 1911 CA ASP A 196 -23.865 -19.683 18.569 1.00 0.00 C ATOM 1912 C ASP A 196 -25.185 -19.586 17.822 1.00 0.00 C ATOM 1913 O ASP A 196 -25.932 -20.540 17.740 1.00 0.00 O ATOM 1914 CB ASP A 196 -24.043 -19.087 19.975 1.00 0.00 C ATOM 1915 CG ASP A 196 -23.225 -19.903 20.977 1.00 0.00 C ATOM 1916 OD1 ASP A 196 -23.753 -20.912 21.415 1.00 0.00 O ATOM 1917 OD2 ASP A 196 -22.116 -19.473 21.248 1.00 0.00 O ATOM 0 H ASP A 196 -22.533 -18.043 18.320 1.00 0.00 H new ATOM 0 HA ASP A 196 -23.561 -20.728 18.631 1.00 0.00 H new ATOM 0 HB2 ASP A 196 -23.719 -18.046 19.985 1.00 0.00 H new ATOM 0 HB3 ASP A 196 -25.096 -19.095 20.255 1.00 0.00 H new ATOM 1922 N MET A 197 -25.445 -18.424 17.286 1.00 0.00 N ATOM 1923 CA MET A 197 -26.705 -18.227 16.534 1.00 0.00 C ATOM 1924 C MET A 197 -26.801 -19.235 15.398 1.00 0.00 C ATOM 1925 O MET A 197 -27.860 -19.760 15.118 1.00 0.00 O ATOM 1926 CB MET A 197 -26.691 -16.805 15.945 1.00 0.00 C ATOM 1927 CG MET A 197 -28.012 -16.536 15.219 1.00 0.00 C ATOM 1928 SD MET A 197 -27.976 -15.338 13.864 1.00 0.00 S ATOM 1929 CE MET A 197 -29.765 -15.127 13.702 1.00 0.00 C ATOM 0 H MET A 197 -24.837 -17.607 17.339 1.00 0.00 H new ATOM 0 HA MET A 197 -27.558 -18.364 17.199 1.00 0.00 H new ATOM 0 HB2 MET A 197 -26.546 -16.073 16.739 1.00 0.00 H new ATOM 0 HB3 MET A 197 -25.856 -16.695 15.254 1.00 0.00 H new ATOM 0 HG2 MET A 197 -28.380 -17.483 14.824 1.00 0.00 H new ATOM 0 HG3 MET A 197 -28.739 -16.193 15.955 1.00 0.00 H new ATOM 0 HE1 MET A 197 -29.992 -14.668 12.740 1.00 0.00 H new ATOM 0 HE2 MET A 197 -30.253 -16.100 13.764 1.00 0.00 H new ATOM 0 HE3 MET A 197 -30.130 -14.486 14.505 1.00 0.00 H new ATOM 1939 N MET A 198 -25.688 -19.489 14.764 1.00 0.00 N ATOM 1940 CA MET A 198 -25.694 -20.459 13.644 1.00 0.00 C ATOM 1941 C MET A 198 -26.346 -21.764 14.075 1.00 0.00 C ATOM 1942 O MET A 198 -26.940 -22.461 13.275 1.00 0.00 O ATOM 1943 CB MET A 198 -24.237 -20.749 13.242 1.00 0.00 C ATOM 1944 CG MET A 198 -24.219 -21.539 11.926 1.00 0.00 C ATOM 1945 SD MET A 198 -23.319 -20.813 10.535 1.00 0.00 S ATOM 1946 CE MET A 198 -21.661 -20.927 11.254 1.00 0.00 C ATOM 0 H MET A 198 -24.783 -19.068 14.975 1.00 0.00 H new ATOM 0 HA MET A 198 -26.254 -20.039 12.809 1.00 0.00 H new ATOM 0 HB2 MET A 198 -23.687 -19.815 13.126 1.00 0.00 H new ATOM 0 HB3 MET A 198 -23.738 -21.317 14.027 1.00 0.00 H new ATOM 0 HG2 MET A 198 -23.792 -22.521 12.128 1.00 0.00 H new ATOM 0 HG3 MET A 198 -25.251 -21.698 11.614 1.00 0.00 H new ATOM 0 HE1 MET A 198 -20.927 -20.559 10.537 1.00 0.00 H new ATOM 0 HE2 MET A 198 -21.616 -20.324 12.161 1.00 0.00 H new ATOM 0 HE3 MET A 198 -21.441 -21.966 11.497 1.00 0.00 H new ATOM 1956 N GLY A 199 -26.224 -22.069 15.336 1.00 0.00 N ATOM 1957 CA GLY A 199 -26.831 -23.327 15.846 1.00 0.00 C ATOM 1958 C GLY A 199 -26.022 -24.533 15.375 1.00 0.00 C ATOM 1959 O GLY A 199 -25.494 -24.540 14.279 1.00 0.00 O ATOM 0 H GLY A 199 -25.734 -21.506 16.031 1.00 0.00 H new ATOM 0 HA2 GLY A 199 -26.866 -23.307 16.935 1.00 0.00 H new ATOM 0 HA3 GLY A 199 -27.860 -23.411 15.496 1.00 0.00 H new ATOM 2142 N ALA A 210 -12.447 -20.443 13.871 1.00 0.00 N ATOM 2143 CA ALA A 210 -12.248 -19.498 14.997 1.00 0.00 C ATOM 2144 C ALA A 210 -12.779 -18.090 14.636 1.00 0.00 C ATOM 2145 O ALA A 210 -12.247 -17.439 13.758 1.00 0.00 O ATOM 2146 CB ALA A 210 -10.736 -19.392 15.264 1.00 0.00 C ATOM 0 HA ALA A 210 -12.787 -19.863 15.871 1.00 0.00 H new ATOM 0 HB1 ALA A 210 -10.560 -18.702 16.089 1.00 0.00 H new ATOM 0 HB2 ALA A 210 -10.342 -20.375 15.523 1.00 0.00 H new ATOM 0 HB3 ALA A 210 -10.234 -19.024 14.370 1.00 0.00 H new ATOM 2152 N PRO A 211 -13.830 -17.639 15.327 1.00 0.00 N ATOM 2153 CA PRO A 211 -14.404 -16.318 15.057 1.00 0.00 C ATOM 2154 C PRO A 211 -13.415 -15.201 15.380 1.00 0.00 C ATOM 2155 O PRO A 211 -13.393 -14.180 14.723 1.00 0.00 O ATOM 2156 CB PRO A 211 -15.621 -16.209 16.003 1.00 0.00 C ATOM 2157 CG PRO A 211 -15.670 -17.516 16.850 1.00 0.00 C ATOM 2158 CD PRO A 211 -14.501 -18.405 16.391 1.00 0.00 C ATOM 0 HA PRO A 211 -14.667 -16.214 14.004 1.00 0.00 H new ATOM 0 HB2 PRO A 211 -15.528 -15.336 16.649 1.00 0.00 H new ATOM 0 HB3 PRO A 211 -16.541 -16.087 15.432 1.00 0.00 H new ATOM 0 HG2 PRO A 211 -15.585 -17.288 17.913 1.00 0.00 H new ATOM 0 HG3 PRO A 211 -16.621 -18.029 16.709 1.00 0.00 H new ATOM 0 HD2 PRO A 211 -13.819 -18.616 17.215 1.00 0.00 H new ATOM 0 HD3 PRO A 211 -14.858 -19.365 16.020 1.00 0.00 H new ATOM 2166 N LEU A 212 -12.618 -15.420 16.391 1.00 0.00 N ATOM 2167 CA LEU A 212 -11.621 -14.389 16.779 1.00 0.00 C ATOM 2168 C LEU A 212 -10.958 -13.774 15.550 1.00 0.00 C ATOM 2169 O LEU A 212 -10.466 -12.665 15.597 1.00 0.00 O ATOM 2170 CB LEU A 212 -10.539 -15.068 17.636 1.00 0.00 C ATOM 2171 CG LEU A 212 -9.439 -14.053 17.961 1.00 0.00 C ATOM 2172 CD1 LEU A 212 -10.062 -12.837 18.651 1.00 0.00 C ATOM 2173 CD2 LEU A 212 -8.422 -14.699 18.903 1.00 0.00 C ATOM 0 H LEU A 212 -12.616 -16.266 16.961 1.00 0.00 H new ATOM 0 HA LEU A 212 -12.126 -13.596 17.331 1.00 0.00 H new ATOM 0 HB2 LEU A 212 -10.977 -15.454 18.557 1.00 0.00 H new ATOM 0 HB3 LEU A 212 -10.118 -15.920 17.102 1.00 0.00 H new ATOM 0 HG LEU A 212 -8.944 -13.740 17.042 1.00 0.00 H new ATOM 0 HD11 LEU A 212 -9.282 -12.112 18.884 1.00 0.00 H new ATOM 0 HD12 LEU A 212 -10.797 -12.379 17.988 1.00 0.00 H new ATOM 0 HD13 LEU A 212 -10.551 -13.153 19.572 1.00 0.00 H new ATOM 0 HD21 LEU A 212 -7.636 -13.981 19.138 1.00 0.00 H new ATOM 0 HD22 LEU A 212 -8.921 -15.005 19.823 1.00 0.00 H new ATOM 0 HD23 LEU A 212 -7.983 -15.572 18.421 1.00 0.00 H new ATOM 2185 N GLU A 213 -10.962 -14.504 14.471 1.00 0.00 N ATOM 2186 CA GLU A 213 -10.336 -13.977 13.233 1.00 0.00 C ATOM 2187 C GLU A 213 -11.149 -12.827 12.653 1.00 0.00 C ATOM 2188 O GLU A 213 -10.598 -11.844 12.199 1.00 0.00 O ATOM 2189 CB GLU A 213 -10.279 -15.111 12.200 1.00 0.00 C ATOM 2190 CG GLU A 213 -9.229 -14.771 11.141 1.00 0.00 C ATOM 2191 CD GLU A 213 -8.808 -16.052 10.417 1.00 0.00 C ATOM 2192 OE1 GLU A 213 -8.333 -16.935 11.113 1.00 0.00 O ATOM 2193 OE2 GLU A 213 -8.984 -16.074 9.211 1.00 0.00 O ATOM 0 H GLU A 213 -11.369 -15.436 14.395 1.00 0.00 H new ATOM 0 HA GLU A 213 -9.338 -13.609 13.471 1.00 0.00 H new ATOM 0 HB2 GLU A 213 -10.029 -16.053 12.689 1.00 0.00 H new ATOM 0 HB3 GLU A 213 -11.255 -15.244 11.733 1.00 0.00 H new ATOM 0 HG2 GLU A 213 -9.634 -14.053 10.428 1.00 0.00 H new ATOM 0 HG3 GLU A 213 -8.363 -14.302 11.608 1.00 0.00 H new ATOM 2200 N HIS A 214 -12.446 -12.965 12.676 1.00 0.00 N ATOM 2201 CA HIS A 214 -13.297 -11.884 12.127 1.00 0.00 C ATOM 2202 C HIS A 214 -13.137 -10.606 12.942 1.00 0.00 C ATOM 2203 O HIS A 214 -12.933 -9.541 12.394 1.00 0.00 O ATOM 2204 CB HIS A 214 -14.765 -12.339 12.188 1.00 0.00 C ATOM 2205 CG HIS A 214 -15.400 -12.178 10.800 1.00 0.00 C ATOM 2206 ND1 HIS A 214 -16.004 -11.158 10.403 1.00 0.00 N ATOM 2207 CD2 HIS A 214 -15.441 -13.066 9.741 1.00 0.00 C ATOM 2208 CE1 HIS A 214 -16.424 -11.300 9.213 1.00 0.00 C ATOM 2209 NE2 HIS A 214 -16.111 -12.492 8.703 1.00 0.00 N ATOM 0 H HIS A 214 -12.945 -13.773 13.048 1.00 0.00 H new ATOM 0 HA HIS A 214 -12.998 -11.680 11.099 1.00 0.00 H new ATOM 0 HB2 HIS A 214 -14.823 -13.379 12.510 1.00 0.00 H new ATOM 0 HB3 HIS A 214 -15.312 -11.747 12.922 1.00 0.00 H new ATOM 0 HD2 HIS A 214 -15.011 -14.057 9.737 1.00 0.00 H new ATOM 0 HE1 HIS A 214 -16.973 -10.541 8.675 1.00 0.00 H new ATOM 0 HE2 HIS A 214 -16.318 -12.873 7.780 1.00 0.00 H new ATOM 2217 N VAL A 215 -13.231 -10.733 14.239 1.00 0.00 N ATOM 2218 CA VAL A 215 -13.084 -9.532 15.095 1.00 0.00 C ATOM 2219 C VAL A 215 -11.714 -8.903 14.903 1.00 0.00 C ATOM 2220 O VAL A 215 -11.573 -7.697 14.919 1.00 0.00 O ATOM 2221 CB VAL A 215 -13.228 -9.955 16.564 1.00 0.00 C ATOM 2222 CG1 VAL A 215 -13.311 -8.699 17.439 1.00 0.00 C ATOM 2223 CG2 VAL A 215 -14.510 -10.773 16.724 1.00 0.00 C ATOM 0 H VAL A 215 -13.401 -11.609 14.734 1.00 0.00 H new ATOM 0 HA VAL A 215 -13.850 -8.806 14.822 1.00 0.00 H new ATOM 0 HB VAL A 215 -12.370 -10.556 16.866 1.00 0.00 H new ATOM 0 HG11 VAL A 215 -13.413 -8.990 18.484 1.00 0.00 H new ATOM 0 HG12 VAL A 215 -12.404 -8.108 17.314 1.00 0.00 H new ATOM 0 HG13 VAL A 215 -14.175 -8.105 17.141 1.00 0.00 H new ATOM 0 HG21 VAL A 215 -14.620 -11.077 17.765 1.00 0.00 H new ATOM 0 HG22 VAL A 215 -15.367 -10.167 16.431 1.00 0.00 H new ATOM 0 HG23 VAL A 215 -14.458 -11.658 16.091 1.00 0.00 H new ATOM 2233 N GLU A 216 -10.724 -9.734 14.725 1.00 0.00 N ATOM 2234 CA GLU A 216 -9.358 -9.201 14.530 1.00 0.00 C ATOM 2235 C GLU A 216 -9.306 -8.316 13.296 1.00 0.00 C ATOM 2236 O GLU A 216 -8.697 -7.264 13.309 1.00 0.00 O ATOM 2237 CB GLU A 216 -8.400 -10.385 14.338 1.00 0.00 C ATOM 2238 CG GLU A 216 -7.002 -9.852 14.023 1.00 0.00 C ATOM 2239 CD GLU A 216 -5.982 -10.978 14.206 1.00 0.00 C ATOM 2240 OE1 GLU A 216 -6.383 -12.111 13.995 1.00 0.00 O ATOM 2241 OE2 GLU A 216 -4.859 -10.642 14.544 1.00 0.00 O ATOM 0 H GLU A 216 -10.806 -10.751 14.707 1.00 0.00 H new ATOM 0 HA GLU A 216 -9.072 -8.608 15.399 1.00 0.00 H new ATOM 0 HB2 GLU A 216 -8.374 -10.998 15.239 1.00 0.00 H new ATOM 0 HB3 GLU A 216 -8.750 -11.024 13.528 1.00 0.00 H new ATOM 0 HG2 GLU A 216 -6.965 -9.474 13.001 1.00 0.00 H new ATOM 0 HG3 GLU A 216 -6.761 -9.017 14.681 1.00 0.00 H new ATOM 2248 N ARG A 217 -9.944 -8.756 12.247 1.00 0.00 N ATOM 2249 CA ARG A 217 -9.939 -7.948 11.008 1.00 0.00 C ATOM 2250 C ARG A 217 -10.713 -6.657 11.218 1.00 0.00 C ATOM 2251 O ARG A 217 -10.373 -5.628 10.669 1.00 0.00 O ATOM 2252 CB ARG A 217 -10.617 -8.758 9.892 1.00 0.00 C ATOM 2253 CG ARG A 217 -10.535 -7.971 8.581 1.00 0.00 C ATOM 2254 CD ARG A 217 -11.434 -8.638 7.537 1.00 0.00 C ATOM 2255 NE ARG A 217 -10.942 -8.280 6.177 1.00 0.00 N ATOM 2256 CZ ARG A 217 -10.681 -9.229 5.319 1.00 0.00 C ATOM 2257 NH1 ARG A 217 -9.480 -9.737 5.287 1.00 0.00 N ATOM 2258 NH2 ARG A 217 -11.630 -9.638 4.522 1.00 0.00 N ATOM 0 H ARG A 217 -10.463 -9.633 12.199 1.00 0.00 H new ATOM 0 HA ARG A 217 -8.911 -7.707 10.739 1.00 0.00 H new ATOM 0 HB2 ARG A 217 -10.129 -9.726 9.780 1.00 0.00 H new ATOM 0 HB3 ARG A 217 -11.658 -8.954 10.149 1.00 0.00 H new ATOM 0 HG2 ARG A 217 -10.848 -6.939 8.742 1.00 0.00 H new ATOM 0 HG3 ARG A 217 -9.505 -7.940 8.225 1.00 0.00 H new ATOM 0 HD2 ARG A 217 -11.425 -9.720 7.668 1.00 0.00 H new ATOM 0 HD3 ARG A 217 -12.466 -8.310 7.663 1.00 0.00 H new ATOM 0 HE ARG A 217 -10.810 -7.302 5.918 1.00 0.00 H new ATOM 0 HH11 ARG A 217 -8.763 -9.392 5.926 1.00 0.00 H new ATOM 0 HH12 ARG A 217 -9.258 -10.479 4.623 1.00 0.00 H new ATOM 0 HH21 ARG A 217 -12.558 -9.217 4.576 1.00 0.00 H new ATOM 0 HH22 ARG A 217 -11.444 -10.378 3.845 1.00 0.00 H new ATOM 2272 N PHE A 218 -11.744 -6.734 12.016 1.00 0.00 N ATOM 2273 CA PHE A 218 -12.553 -5.524 12.276 1.00 0.00 C ATOM 2274 C PHE A 218 -11.767 -4.524 13.110 1.00 0.00 C ATOM 2275 O PHE A 218 -11.723 -3.352 12.792 1.00 0.00 O ATOM 2276 CB PHE A 218 -13.815 -5.938 13.049 1.00 0.00 C ATOM 2277 CG PHE A 218 -14.784 -4.759 13.106 1.00 0.00 C ATOM 2278 CD1 PHE A 218 -14.564 -3.713 13.983 1.00 0.00 C ATOM 2279 CD2 PHE A 218 -15.895 -4.721 12.280 1.00 0.00 C ATOM 2280 CE1 PHE A 218 -15.439 -2.649 14.033 1.00 0.00 C ATOM 2281 CE2 PHE A 218 -16.767 -3.656 12.332 1.00 0.00 C ATOM 2282 CZ PHE A 218 -16.538 -2.621 13.207 1.00 0.00 C ATOM 0 H PHE A 218 -12.054 -7.580 12.493 1.00 0.00 H new ATOM 0 HA PHE A 218 -12.816 -5.057 11.327 1.00 0.00 H new ATOM 0 HB2 PHE A 218 -14.290 -6.790 12.562 1.00 0.00 H new ATOM 0 HB3 PHE A 218 -13.550 -6.254 14.058 1.00 0.00 H new ATOM 0 HD1 PHE A 218 -13.701 -3.730 14.633 1.00 0.00 H new ATOM 0 HD2 PHE A 218 -16.079 -5.532 11.591 1.00 0.00 H new ATOM 0 HE1 PHE A 218 -15.261 -1.836 14.722 1.00 0.00 H new ATOM 0 HE2 PHE A 218 -17.631 -3.634 11.685 1.00 0.00 H new ATOM 0 HZ PHE A 218 -17.221 -1.786 13.246 1.00 0.00 H new ATOM 2292 N PHE A 219 -11.156 -4.997 14.165 1.00 0.00 N ATOM 2293 CA PHE A 219 -10.375 -4.069 15.011 1.00 0.00 C ATOM 2294 C PHE A 219 -9.131 -3.613 14.267 1.00 0.00 C ATOM 2295 O PHE A 219 -8.601 -2.551 14.525 1.00 0.00 O ATOM 2296 CB PHE A 219 -9.958 -4.797 16.299 1.00 0.00 C ATOM 2297 CG PHE A 219 -10.332 -3.929 17.508 1.00 0.00 C ATOM 2298 CD1 PHE A 219 -11.661 -3.730 17.847 1.00 0.00 C ATOM 2299 CD2 PHE A 219 -9.347 -3.321 18.269 1.00 0.00 C ATOM 2300 CE1 PHE A 219 -11.997 -2.938 18.928 1.00 0.00 C ATOM 2301 CE2 PHE A 219 -9.687 -2.527 19.349 1.00 0.00 C ATOM 2302 CZ PHE A 219 -11.010 -2.336 19.676 1.00 0.00 C ATOM 0 H PHE A 219 -11.167 -5.971 14.468 1.00 0.00 H new ATOM 0 HA PHE A 219 -10.985 -3.199 15.254 1.00 0.00 H new ATOM 0 HB2 PHE A 219 -10.456 -5.765 16.362 1.00 0.00 H new ATOM 0 HB3 PHE A 219 -8.885 -4.990 16.292 1.00 0.00 H new ATOM 0 HD1 PHE A 219 -12.439 -4.197 17.262 1.00 0.00 H new ATOM 0 HD2 PHE A 219 -8.307 -3.468 18.017 1.00 0.00 H new ATOM 0 HE1 PHE A 219 -13.035 -2.791 19.187 1.00 0.00 H new ATOM 0 HE2 PHE A 219 -8.913 -2.056 19.937 1.00 0.00 H new ATOM 0 HZ PHE A 219 -11.274 -1.714 20.519 1.00 0.00 H new ATOM 2312 N GLN A 220 -8.686 -4.431 13.349 1.00 0.00 N ATOM 2313 CA GLN A 220 -7.482 -4.064 12.575 1.00 0.00 C ATOM 2314 C GLN A 220 -7.780 -2.843 11.723 1.00 0.00 C ATOM 2315 O GLN A 220 -6.956 -1.962 11.580 1.00 0.00 O ATOM 2316 CB GLN A 220 -7.115 -5.244 11.655 1.00 0.00 C ATOM 2317 CG GLN A 220 -5.913 -4.861 10.781 1.00 0.00 C ATOM 2318 CD GLN A 220 -4.645 -4.845 11.635 1.00 0.00 C ATOM 2319 OE1 GLN A 220 -4.687 -5.030 12.835 1.00 0.00 O ATOM 2320 NE2 GLN A 220 -3.495 -4.629 11.056 1.00 0.00 N ATOM 0 H GLN A 220 -9.106 -5.329 13.109 1.00 0.00 H new ATOM 0 HA GLN A 220 -6.658 -3.840 13.252 1.00 0.00 H new ATOM 0 HB2 GLN A 220 -6.877 -6.124 12.253 1.00 0.00 H new ATOM 0 HB3 GLN A 220 -7.966 -5.506 11.026 1.00 0.00 H new ATOM 0 HG2 GLN A 220 -5.804 -5.572 9.962 1.00 0.00 H new ATOM 0 HG3 GLN A 220 -6.074 -3.881 10.332 1.00 0.00 H new ATOM 0 HE21 GLN A 220 -3.452 -4.473 10.049 1.00 0.00 H new ATOM 0 HE22 GLN A 220 -2.639 -4.616 11.611 1.00 0.00 H new ATOM 2329 N LYS A 221 -8.963 -2.816 11.169 1.00 0.00 N ATOM 2330 CA LYS A 221 -9.345 -1.665 10.323 1.00 0.00 C ATOM 2331 C LYS A 221 -9.937 -0.558 11.183 1.00 0.00 C ATOM 2332 O LYS A 221 -10.054 0.573 10.754 1.00 0.00 O ATOM 2333 CB LYS A 221 -10.407 -2.134 9.315 1.00 0.00 C ATOM 2334 CG LYS A 221 -9.723 -2.504 7.998 1.00 0.00 C ATOM 2335 CD LYS A 221 -10.761 -3.101 7.044 1.00 0.00 C ATOM 2336 CE LYS A 221 -10.078 -4.125 6.137 1.00 0.00 C ATOM 2337 NZ LYS A 221 -8.890 -3.521 5.471 1.00 0.00 N ATOM 0 H LYS A 221 -9.674 -3.541 11.269 1.00 0.00 H new ATOM 0 HA LYS A 221 -8.464 -1.283 9.807 1.00 0.00 H new ATOM 0 HB2 LYS A 221 -10.947 -2.993 9.712 1.00 0.00 H new ATOM 0 HB3 LYS A 221 -11.141 -1.345 9.148 1.00 0.00 H new ATOM 0 HG2 LYS A 221 -9.266 -1.621 7.551 1.00 0.00 H new ATOM 0 HG3 LYS A 221 -8.922 -3.221 8.179 1.00 0.00 H new ATOM 0 HD2 LYS A 221 -11.562 -3.576 7.610 1.00 0.00 H new ATOM 0 HD3 LYS A 221 -11.217 -2.313 6.445 1.00 0.00 H new ATOM 0 HE2 LYS A 221 -9.772 -4.992 6.723 1.00 0.00 H new ATOM 0 HE3 LYS A 221 -10.782 -4.481 5.385 1.00 0.00 H new ATOM 0 HZ1 LYS A 221 -8.621 -4.100 4.650 1.00 0.00 H new ATOM 0 HZ2 LYS A 221 -9.122 -2.558 5.155 1.00 0.00 H new ATOM 0 HZ3 LYS A 221 -8.097 -3.484 6.143 1.00 0.00 H new ATOM 2351 N MET A 222 -10.300 -0.914 12.393 1.00 0.00 N ATOM 2352 CA MET A 222 -10.891 0.090 13.318 1.00 0.00 C ATOM 2353 C MET A 222 -9.870 0.507 14.368 1.00 0.00 C ATOM 2354 O MET A 222 -8.716 0.718 14.056 1.00 0.00 O ATOM 2355 CB MET A 222 -12.095 -0.557 14.025 1.00 0.00 C ATOM 2356 CG MET A 222 -13.044 0.541 14.530 1.00 0.00 C ATOM 2357 SD MET A 222 -13.991 1.462 13.296 1.00 0.00 S ATOM 2358 CE MET A 222 -15.191 0.167 12.905 1.00 0.00 C ATOM 0 H MET A 222 -10.211 -1.856 12.774 1.00 0.00 H new ATOM 0 HA MET A 222 -11.197 0.971 12.753 1.00 0.00 H new ATOM 0 HB2 MET A 222 -12.621 -1.219 13.337 1.00 0.00 H new ATOM 0 HB3 MET A 222 -11.754 -1.170 14.859 1.00 0.00 H new ATOM 0 HG2 MET A 222 -13.750 0.082 15.222 1.00 0.00 H new ATOM 0 HG3 MET A 222 -12.455 1.256 15.104 1.00 0.00 H new ATOM 0 HE1 MET A 222 -15.830 0.498 12.086 1.00 0.00 H new ATOM 0 HE2 MET A 222 -14.664 -0.740 12.610 1.00 0.00 H new ATOM 0 HE3 MET A 222 -15.804 -0.038 13.783 1.00 0.00 H new ATOM 2368 N ASP A 223 -10.319 0.603 15.600 1.00 0.00 N ATOM 2369 CA ASP A 223 -9.402 1.005 16.702 1.00 0.00 C ATOM 2370 C ASP A 223 -8.362 2.018 16.225 1.00 0.00 C ATOM 2371 O ASP A 223 -8.659 2.887 15.432 1.00 0.00 O ATOM 2372 CB ASP A 223 -8.677 -0.247 17.209 1.00 0.00 C ATOM 2373 CG ASP A 223 -8.036 0.065 18.560 1.00 0.00 C ATOM 2374 OD1 ASP A 223 -8.367 1.116 19.083 1.00 0.00 O ATOM 2375 OD2 ASP A 223 -7.250 -0.764 18.994 1.00 0.00 O ATOM 0 H ASP A 223 -11.281 0.419 15.883 1.00 0.00 H new ATOM 0 HA ASP A 223 -9.991 1.469 17.493 1.00 0.00 H new ATOM 0 HB2 ASP A 223 -9.379 -1.075 17.307 1.00 0.00 H new ATOM 0 HB3 ASP A 223 -7.916 -0.557 16.493 1.00 0.00 H new ATOM 2380 N ARG A 224 -7.157 1.883 16.720 1.00 0.00 N ATOM 2381 CA ARG A 224 -6.079 2.825 16.311 1.00 0.00 C ATOM 2382 C ARG A 224 -6.501 4.277 16.513 1.00 0.00 C ATOM 2383 O ARG A 224 -7.124 4.874 15.656 1.00 0.00 O ATOM 2384 CB ARG A 224 -5.775 2.599 14.821 1.00 0.00 C ATOM 2385 CG ARG A 224 -5.447 1.121 14.597 1.00 0.00 C ATOM 2386 CD ARG A 224 -4.352 1.005 13.536 1.00 0.00 C ATOM 2387 NE ARG A 224 -3.021 1.086 14.202 1.00 0.00 N ATOM 2388 CZ ARG A 224 -2.411 -0.013 14.550 1.00 0.00 C ATOM 2389 NH1 ARG A 224 -3.021 -0.845 15.350 1.00 0.00 N ATOM 2390 NH2 ARG A 224 -1.214 -0.243 14.088 1.00 0.00 N ATOM 0 H ARG A 224 -6.877 1.163 17.387 1.00 0.00 H new ATOM 0 HA ARG A 224 -5.199 2.636 16.927 1.00 0.00 H new ATOM 0 HB2 ARG A 224 -6.632 2.891 14.214 1.00 0.00 H new ATOM 0 HB3 ARG A 224 -4.937 3.222 14.509 1.00 0.00 H new ATOM 0 HG2 ARG A 224 -5.116 0.664 15.530 1.00 0.00 H new ATOM 0 HG3 ARG A 224 -6.339 0.583 14.277 1.00 0.00 H new ATOM 0 HD2 ARG A 224 -4.447 0.062 12.998 1.00 0.00 H new ATOM 0 HD3 ARG A 224 -4.454 1.803 12.801 1.00 0.00 H new ATOM 0 HE ARG A 224 -2.591 1.993 14.384 1.00 0.00 H new ATOM 0 HH11 ARG A 224 -3.958 -0.630 15.691 1.00 0.00 H new ATOM 0 HH12 ARG A 224 -2.561 -1.710 15.634 1.00 0.00 H new ATOM 0 HH21 ARG A 224 -0.770 0.431 13.465 1.00 0.00 H new ATOM 0 HH22 ARG A 224 -0.722 -1.097 14.350 1.00 0.00 H new ATOM 2404 N ASN A 225 -6.146 4.822 17.644 1.00 0.00 N ATOM 2405 CA ASN A 225 -6.515 6.231 17.926 1.00 0.00 C ATOM 2406 C ASN A 225 -5.969 6.670 19.280 1.00 0.00 C ATOM 2407 O ASN A 225 -5.197 5.964 19.898 1.00 0.00 O ATOM 2408 CB ASN A 225 -8.047 6.337 17.951 1.00 0.00 C ATOM 2409 CG ASN A 225 -8.643 5.006 18.416 1.00 0.00 C ATOM 2410 OD1 ASN A 225 -8.870 4.792 19.588 1.00 0.00 O ATOM 2411 ND2 ASN A 225 -8.908 4.086 17.531 1.00 0.00 N ATOM 0 H ASN A 225 -5.619 4.352 18.380 1.00 0.00 H new ATOM 0 HA ASN A 225 -6.092 6.873 17.153 1.00 0.00 H new ATOM 0 HB2 ASN A 225 -8.356 7.140 18.621 1.00 0.00 H new ATOM 0 HB3 ASN A 225 -8.421 6.588 16.959 1.00 0.00 H new ATOM 0 HD21 ASN A 225 -9.304 3.193 17.826 1.00 0.00 H new ATOM 0 HD22 ASN A 225 -8.720 4.259 16.544 1.00 0.00 H new ATOM 2418 N GLN A 226 -6.378 7.830 19.719 1.00 0.00 N ATOM 2419 CA GLN A 226 -5.889 8.323 21.030 1.00 0.00 C ATOM 2420 C GLN A 226 -6.173 7.307 22.126 1.00 0.00 C ATOM 2421 O GLN A 226 -5.846 7.519 23.276 1.00 0.00 O ATOM 2422 CB GLN A 226 -6.627 9.629 21.365 1.00 0.00 C ATOM 2423 CG GLN A 226 -5.755 10.472 22.298 1.00 0.00 C ATOM 2424 CD GLN A 226 -4.593 11.068 21.503 1.00 0.00 C ATOM 2425 OE1 GLN A 226 -4.410 10.776 20.337 1.00 0.00 O ATOM 2426 NE2 GLN A 226 -3.783 11.904 22.092 1.00 0.00 N ATOM 0 H GLN A 226 -7.023 8.449 19.229 1.00 0.00 H new ATOM 0 HA GLN A 226 -4.813 8.486 20.971 1.00 0.00 H new ATOM 0 HB2 GLN A 226 -6.845 10.183 20.452 1.00 0.00 H new ATOM 0 HB3 GLN A 226 -7.583 9.409 21.840 1.00 0.00 H new ATOM 0 HG2 GLN A 226 -6.348 11.268 22.749 1.00 0.00 H new ATOM 0 HG3 GLN A 226 -5.375 9.857 23.114 1.00 0.00 H new ATOM 0 HE21 GLN A 226 -3.930 12.154 23.070 1.00 0.00 H new ATOM 0 HE22 GLN A 226 -3.002 12.308 21.575 1.00 0.00 H new ATOM 2435 N ASP A 227 -6.778 6.218 21.747 1.00 0.00 N ATOM 2436 CA ASP A 227 -7.094 5.175 22.747 1.00 0.00 C ATOM 2437 C ASP A 227 -7.044 3.792 22.115 1.00 0.00 C ATOM 2438 O ASP A 227 -6.219 3.527 21.263 1.00 0.00 O ATOM 2439 CB ASP A 227 -8.518 5.425 23.267 1.00 0.00 C ATOM 2440 CG ASP A 227 -9.515 5.272 22.110 1.00 0.00 C ATOM 2441 OD1 ASP A 227 -9.754 4.128 21.747 1.00 0.00 O ATOM 2442 OD2 ASP A 227 -9.980 6.305 21.656 1.00 0.00 O ATOM 0 H ASP A 227 -7.065 6.009 20.791 1.00 0.00 H new ATOM 0 HA ASP A 227 -6.364 5.219 23.555 1.00 0.00 H new ATOM 0 HB2 ASP A 227 -8.756 4.719 24.063 1.00 0.00 H new ATOM 0 HB3 ASP A 227 -8.591 6.425 23.695 1.00 0.00 H new ATOM 2447 N GLY A 228 -7.928 2.936 22.554 1.00 0.00 N ATOM 2448 CA GLY A 228 -7.963 1.551 21.998 1.00 0.00 C ATOM 2449 C GLY A 228 -9.409 1.139 21.718 1.00 0.00 C ATOM 2450 O GLY A 228 -9.665 0.245 20.943 1.00 0.00 O ATOM 0 H GLY A 228 -8.625 3.135 23.271 1.00 0.00 H new ATOM 0 HA2 GLY A 228 -7.378 1.504 21.080 1.00 0.00 H new ATOM 0 HA3 GLY A 228 -7.507 0.855 22.703 1.00 0.00 H new ATOM 2454 N VAL A 229 -10.324 1.839 22.318 1.00 0.00 N ATOM 2455 CA VAL A 229 -11.747 1.506 22.106 1.00 0.00 C ATOM 2456 C VAL A 229 -12.263 2.201 20.863 1.00 0.00 C ATOM 2457 O VAL A 229 -11.759 3.240 20.484 1.00 0.00 O ATOM 2458 CB VAL A 229 -12.538 2.014 23.328 1.00 0.00 C ATOM 2459 CG1 VAL A 229 -11.922 1.432 24.603 1.00 0.00 C ATOM 2460 CG2 VAL A 229 -12.452 3.542 23.381 1.00 0.00 C ATOM 0 H VAL A 229 -10.146 2.625 22.944 1.00 0.00 H new ATOM 0 HA VAL A 229 -11.864 0.429 21.983 1.00 0.00 H new ATOM 0 HB VAL A 229 -13.580 1.705 23.248 1.00 0.00 H new ATOM 0 HG11 VAL A 229 -12.477 1.788 25.471 1.00 0.00 H new ATOM 0 HG12 VAL A 229 -11.967 0.344 24.565 1.00 0.00 H new ATOM 0 HG13 VAL A 229 -10.882 1.750 24.683 1.00 0.00 H new ATOM 0 HG21 VAL A 229 -13.009 3.908 24.243 1.00 0.00 H new ATOM 0 HG22 VAL A 229 -11.409 3.845 23.468 1.00 0.00 H new ATOM 0 HG23 VAL A 229 -12.877 3.962 22.469 1.00 0.00 H new ATOM 2470 N VAL A 230 -13.271 1.621 20.250 1.00 0.00 N ATOM 2471 CA VAL A 230 -13.825 2.243 19.027 1.00 0.00 C ATOM 2472 C VAL A 230 -15.039 3.082 19.384 1.00 0.00 C ATOM 2473 O VAL A 230 -15.947 2.620 20.035 1.00 0.00 O ATOM 2474 CB VAL A 230 -14.189 1.113 17.973 1.00 0.00 C ATOM 2475 CG1 VAL A 230 -14.212 -0.262 18.611 1.00 0.00 C ATOM 2476 CG2 VAL A 230 -15.518 1.418 17.249 1.00 0.00 C ATOM 0 H VAL A 230 -13.721 0.755 20.547 1.00 0.00 H new ATOM 0 HA VAL A 230 -13.082 2.901 18.576 1.00 0.00 H new ATOM 0 HB VAL A 230 -13.400 1.110 17.221 1.00 0.00 H new ATOM 0 HG11 VAL A 230 -14.465 -1.008 17.858 1.00 0.00 H new ATOM 0 HG12 VAL A 230 -13.230 -0.486 19.028 1.00 0.00 H new ATOM 0 HG13 VAL A 230 -14.957 -0.282 19.406 1.00 0.00 H new ATOM 0 HG21 VAL A 230 -15.734 0.623 16.535 1.00 0.00 H new ATOM 0 HG22 VAL A 230 -16.325 1.479 17.980 1.00 0.00 H new ATOM 0 HG23 VAL A 230 -15.435 2.367 16.720 1.00 0.00 H new ATOM 2486 N THR A 231 -15.004 4.320 18.974 1.00 0.00 N ATOM 2487 CA THR A 231 -16.135 5.236 19.264 1.00 0.00 C ATOM 2488 C THR A 231 -16.880 5.560 17.987 1.00 0.00 C ATOM 2489 O THR A 231 -16.365 5.350 16.906 1.00 0.00 O ATOM 2490 CB THR A 231 -15.570 6.536 19.844 1.00 0.00 C ATOM 2491 OG1 THR A 231 -15.019 6.180 21.096 1.00 0.00 O ATOM 2492 CG2 THR A 231 -16.701 7.516 20.184 1.00 0.00 C ATOM 0 H THR A 231 -14.235 4.736 18.448 1.00 0.00 H new ATOM 0 HA THR A 231 -16.817 4.760 19.969 1.00 0.00 H new ATOM 0 HB THR A 231 -14.874 6.985 19.136 1.00 0.00 H new ATOM 0 HG1 THR A 231 -15.742 6.006 21.734 1.00 0.00 H new ATOM 0 HG21 THR A 231 -16.277 8.432 20.595 1.00 0.00 H new ATOM 0 HG22 THR A 231 -17.264 7.750 19.280 1.00 0.00 H new ATOM 0 HG23 THR A 231 -17.366 7.063 20.919 1.00 0.00 H new ATOM 2500 N ILE A 232 -18.091 6.038 18.121 1.00 0.00 N ATOM 2501 CA ILE A 232 -18.867 6.374 16.908 1.00 0.00 C ATOM 2502 C ILE A 232 -17.980 7.116 15.919 1.00 0.00 C ATOM 2503 O ILE A 232 -18.286 7.213 14.747 1.00 0.00 O ATOM 2504 CB ILE A 232 -20.054 7.264 17.315 1.00 0.00 C ATOM 2505 CG1 ILE A 232 -21.222 7.026 16.369 1.00 0.00 C ATOM 2506 CG2 ILE A 232 -19.635 8.746 17.215 1.00 0.00 C ATOM 2507 CD1 ILE A 232 -22.499 7.603 16.984 1.00 0.00 C ATOM 0 H ILE A 232 -18.564 6.206 19.009 1.00 0.00 H new ATOM 0 HA ILE A 232 -19.232 5.462 16.435 1.00 0.00 H new ATOM 0 HB ILE A 232 -20.350 7.022 18.336 1.00 0.00 H new ATOM 0 HG12 ILE A 232 -21.025 7.495 15.405 1.00 0.00 H new ATOM 0 HG13 ILE A 232 -21.344 5.959 16.185 1.00 0.00 H new ATOM 0 HG21 ILE A 232 -20.473 9.381 17.502 1.00 0.00 H new ATOM 0 HG22 ILE A 232 -18.793 8.932 17.882 1.00 0.00 H new ATOM 0 HG23 ILE A 232 -19.343 8.973 16.190 1.00 0.00 H new ATOM 0 HD11 ILE A 232 -23.337 7.434 16.308 1.00 0.00 H new ATOM 0 HD12 ILE A 232 -22.697 7.113 17.937 1.00 0.00 H new ATOM 0 HD13 ILE A 232 -22.374 8.674 17.145 1.00 0.00 H new ATOM 2519 N ASP A 233 -16.886 7.632 16.421 1.00 0.00 N ATOM 2520 CA ASP A 233 -15.955 8.370 15.544 1.00 0.00 C ATOM 2521 C ASP A 233 -15.135 7.388 14.716 1.00 0.00 C ATOM 2522 O ASP A 233 -15.196 7.396 13.503 1.00 0.00 O ATOM 2523 CB ASP A 233 -15.008 9.196 16.426 1.00 0.00 C ATOM 2524 CG ASP A 233 -14.017 9.950 15.537 1.00 0.00 C ATOM 2525 OD1 ASP A 233 -13.180 9.271 14.965 1.00 0.00 O ATOM 2526 OD2 ASP A 233 -14.154 11.160 15.479 1.00 0.00 O ATOM 0 H ASP A 233 -16.606 7.569 17.400 1.00 0.00 H new ATOM 0 HA ASP A 233 -16.517 9.020 14.874 1.00 0.00 H new ATOM 0 HB2 ASP A 233 -15.578 9.900 17.032 1.00 0.00 H new ATOM 0 HB3 ASP A 233 -14.472 8.543 17.115 1.00 0.00 H new ATOM 2531 N GLU A 234 -14.374 6.551 15.387 1.00 0.00 N ATOM 2532 CA GLU A 234 -13.556 5.571 14.632 1.00 0.00 C ATOM 2533 C GLU A 234 -14.471 4.699 13.784 1.00 0.00 C ATOM 2534 O GLU A 234 -14.051 4.101 12.816 1.00 0.00 O ATOM 2535 CB GLU A 234 -12.794 4.656 15.628 1.00 0.00 C ATOM 2536 CG GLU A 234 -12.333 5.467 16.849 1.00 0.00 C ATOM 2537 CD GLU A 234 -11.494 4.562 17.777 1.00 0.00 C ATOM 2538 OE1 GLU A 234 -11.154 3.482 17.321 1.00 0.00 O ATOM 2539 OE2 GLU A 234 -11.245 5.002 18.889 1.00 0.00 O ATOM 0 H GLU A 234 -14.291 6.511 16.403 1.00 0.00 H new ATOM 0 HA GLU A 234 -12.849 6.107 13.998 1.00 0.00 H new ATOM 0 HB2 GLU A 234 -13.439 3.838 15.948 1.00 0.00 H new ATOM 0 HB3 GLU A 234 -11.932 4.207 15.134 1.00 0.00 H new ATOM 0 HG2 GLU A 234 -11.742 6.325 16.528 1.00 0.00 H new ATOM 0 HG3 GLU A 234 -13.197 5.858 17.387 1.00 0.00 H new ATOM 2546 N PHE A 235 -15.718 4.654 14.175 1.00 0.00 N ATOM 2547 CA PHE A 235 -16.703 3.837 13.428 1.00 0.00 C ATOM 2548 C PHE A 235 -17.040 4.480 12.090 1.00 0.00 C ATOM 2549 O PHE A 235 -16.950 3.849 11.054 1.00 0.00 O ATOM 2550 CB PHE A 235 -17.986 3.765 14.278 1.00 0.00 C ATOM 2551 CG PHE A 235 -18.713 2.438 14.035 1.00 0.00 C ATOM 2552 CD1 PHE A 235 -18.260 1.270 14.624 1.00 0.00 C ATOM 2553 CD2 PHE A 235 -19.861 2.399 13.259 1.00 0.00 C ATOM 2554 CE1 PHE A 235 -18.947 0.085 14.442 1.00 0.00 C ATOM 2555 CE2 PHE A 235 -20.544 1.212 13.081 1.00 0.00 C ATOM 2556 CZ PHE A 235 -20.087 0.057 13.673 1.00 0.00 C ATOM 0 H PHE A 235 -16.092 5.152 14.983 1.00 0.00 H new ATOM 0 HA PHE A 235 -16.287 2.847 13.239 1.00 0.00 H new ATOM 0 HB2 PHE A 235 -17.736 3.862 15.334 1.00 0.00 H new ATOM 0 HB3 PHE A 235 -18.643 4.598 14.028 1.00 0.00 H new ATOM 0 HD1 PHE A 235 -17.365 1.285 15.229 1.00 0.00 H new ATOM 0 HD2 PHE A 235 -20.223 3.302 12.791 1.00 0.00 H new ATOM 0 HE1 PHE A 235 -18.588 -0.822 14.905 1.00 0.00 H new ATOM 0 HE2 PHE A 235 -21.438 1.190 12.476 1.00 0.00 H new ATOM 0 HZ PHE A 235 -20.623 -0.870 13.534 1.00 0.00 H new ATOM 2566 N LEU A 236 -17.425 5.726 12.134 1.00 0.00 N ATOM 2567 CA LEU A 236 -17.771 6.420 10.872 1.00 0.00 C ATOM 2568 C LEU A 236 -16.534 6.628 10.009 1.00 0.00 C ATOM 2569 O LEU A 236 -16.605 6.560 8.798 1.00 0.00 O ATOM 2570 CB LEU A 236 -18.376 7.792 11.222 1.00 0.00 C ATOM 2571 CG LEU A 236 -19.905 7.674 11.282 1.00 0.00 C ATOM 2572 CD1 LEU A 236 -20.308 7.037 12.615 1.00 0.00 C ATOM 2573 CD2 LEU A 236 -20.525 9.070 11.184 1.00 0.00 C ATOM 0 H LEU A 236 -17.513 6.285 12.983 1.00 0.00 H new ATOM 0 HA LEU A 236 -18.482 5.811 10.314 1.00 0.00 H new ATOM 0 HB2 LEU A 236 -17.989 8.139 12.180 1.00 0.00 H new ATOM 0 HB3 LEU A 236 -18.086 8.531 10.475 1.00 0.00 H new ATOM 0 HG LEU A 236 -20.258 7.057 10.456 1.00 0.00 H new ATOM 0 HD11 LEU A 236 -21.393 6.951 12.664 1.00 0.00 H new ATOM 0 HD12 LEU A 236 -19.861 6.046 12.695 1.00 0.00 H new ATOM 0 HD13 LEU A 236 -19.957 7.660 13.437 1.00 0.00 H new ATOM 0 HD21 LEU A 236 -21.611 8.989 11.226 1.00 0.00 H new ATOM 0 HD22 LEU A 236 -20.174 9.683 12.014 1.00 0.00 H new ATOM 0 HD23 LEU A 236 -20.232 9.533 10.242 1.00 0.00 H new ATOM 2585 N GLU A 237 -15.418 6.878 10.641 1.00 0.00 N ATOM 2586 CA GLU A 237 -14.181 7.089 9.856 1.00 0.00 C ATOM 2587 C GLU A 237 -13.704 5.771 9.265 1.00 0.00 C ATOM 2588 O GLU A 237 -13.075 5.744 8.224 1.00 0.00 O ATOM 2589 CB GLU A 237 -13.090 7.639 10.789 1.00 0.00 C ATOM 2590 CG GLU A 237 -12.136 8.516 9.974 1.00 0.00 C ATOM 2591 CD GLU A 237 -11.051 9.077 10.895 1.00 0.00 C ATOM 2592 OE1 GLU A 237 -11.370 9.260 12.058 1.00 0.00 O ATOM 2593 OE2 GLU A 237 -9.964 9.291 10.383 1.00 0.00 O ATOM 0 H GLU A 237 -15.316 6.943 11.654 1.00 0.00 H new ATOM 0 HA GLU A 237 -14.383 7.792 9.048 1.00 0.00 H new ATOM 0 HB2 GLU A 237 -13.540 8.219 11.594 1.00 0.00 H new ATOM 0 HB3 GLU A 237 -12.543 6.819 11.254 1.00 0.00 H new ATOM 0 HG2 GLU A 237 -11.683 7.932 9.173 1.00 0.00 H new ATOM 0 HG3 GLU A 237 -12.686 9.331 9.503 1.00 0.00 H new ATOM 2600 N THR A 238 -14.015 4.696 9.941 1.00 0.00 N ATOM 2601 CA THR A 238 -13.591 3.371 9.434 1.00 0.00 C ATOM 2602 C THR A 238 -14.487 2.930 8.291 1.00 0.00 C ATOM 2603 O THR A 238 -14.017 2.467 7.271 1.00 0.00 O ATOM 2604 CB THR A 238 -13.713 2.362 10.574 1.00 0.00 C ATOM 2605 OG1 THR A 238 -12.638 2.653 11.445 1.00 0.00 O ATOM 2606 CG2 THR A 238 -13.435 0.936 10.077 1.00 0.00 C ATOM 0 H THR A 238 -14.540 4.684 10.815 1.00 0.00 H new ATOM 0 HA THR A 238 -12.564 3.431 9.074 1.00 0.00 H new ATOM 0 HB THR A 238 -14.707 2.423 11.016 1.00 0.00 H new ATOM 0 HG1 THR A 238 -12.977 2.762 12.358 1.00 0.00 H new ATOM 0 HG21 THR A 238 -13.528 0.237 10.908 1.00 0.00 H new ATOM 0 HG22 THR A 238 -14.154 0.675 9.300 1.00 0.00 H new ATOM 0 HG23 THR A 238 -12.425 0.883 9.670 1.00 0.00 H new ATOM 2614 N CYS A 239 -15.769 3.079 8.482 1.00 0.00 N ATOM 2615 CA CYS A 239 -16.715 2.675 7.418 1.00 0.00 C ATOM 2616 C CYS A 239 -16.563 3.587 6.210 1.00 0.00 C ATOM 2617 O CYS A 239 -16.851 3.200 5.094 1.00 0.00 O ATOM 2618 CB CYS A 239 -18.148 2.807 7.963 1.00 0.00 C ATOM 2619 SG CYS A 239 -19.118 4.231 7.411 1.00 0.00 S ATOM 0 H CYS A 239 -16.196 3.461 9.326 1.00 0.00 H new ATOM 0 HA CYS A 239 -16.509 1.647 7.119 1.00 0.00 H new ATOM 0 HB2 CYS A 239 -18.695 1.903 7.696 1.00 0.00 H new ATOM 0 HB3 CYS A 239 -18.094 2.837 9.051 1.00 0.00 H new ATOM 0 HG CYS A 239 -18.507 5.328 7.747 1.00 0.00 H new ATOM 2625 N GLN A 240 -16.112 4.787 6.458 1.00 0.00 N ATOM 2626 CA GLN A 240 -15.932 5.743 5.342 1.00 0.00 C ATOM 2627 C GLN A 240 -14.778 5.308 4.450 1.00 0.00 C ATOM 2628 O GLN A 240 -14.929 5.193 3.250 1.00 0.00 O ATOM 2629 CB GLN A 240 -15.618 7.125 5.932 1.00 0.00 C ATOM 2630 CG GLN A 240 -16.919 7.918 6.065 1.00 0.00 C ATOM 2631 CD GLN A 240 -17.255 8.565 4.719 1.00 0.00 C ATOM 2632 OE1 GLN A 240 -17.094 7.968 3.673 1.00 0.00 O ATOM 2633 NE2 GLN A 240 -17.724 9.782 4.702 1.00 0.00 N ATOM 0 H GLN A 240 -15.863 5.140 7.382 1.00 0.00 H new ATOM 0 HA GLN A 240 -16.843 5.777 4.744 1.00 0.00 H new ATOM 0 HB2 GLN A 240 -15.141 7.019 6.906 1.00 0.00 H new ATOM 0 HB3 GLN A 240 -14.917 7.658 5.290 1.00 0.00 H new ATOM 0 HG2 GLN A 240 -17.730 7.260 6.378 1.00 0.00 H new ATOM 0 HG3 GLN A 240 -16.815 8.683 6.834 1.00 0.00 H new ATOM 0 HE21 GLN A 240 -17.861 10.288 5.577 1.00 0.00 H new ATOM 0 HE22 GLN A 240 -17.954 10.228 3.814 1.00 0.00 H new ATOM 2642 N LYS A 241 -13.637 5.076 5.051 1.00 0.00 N ATOM 2643 CA LYS A 241 -12.472 4.647 4.241 1.00 0.00 C ATOM 2644 C LYS A 241 -12.894 3.561 3.266 1.00 0.00 C ATOM 2645 O LYS A 241 -12.980 3.789 2.076 1.00 0.00 O ATOM 2646 CB LYS A 241 -11.404 4.074 5.188 1.00 0.00 C ATOM 2647 CG LYS A 241 -10.722 5.221 5.935 1.00 0.00 C ATOM 2648 CD LYS A 241 -9.992 4.657 7.156 1.00 0.00 C ATOM 2649 CE LYS A 241 -8.922 5.651 7.608 1.00 0.00 C ATOM 2650 NZ LYS A 241 -8.073 5.052 8.675 1.00 0.00 N ATOM 0 H LYS A 241 -13.470 5.165 6.053 1.00 0.00 H new ATOM 0 HA LYS A 241 -12.078 5.498 3.686 1.00 0.00 H new ATOM 0 HB2 LYS A 241 -11.863 3.385 5.897 1.00 0.00 H new ATOM 0 HB3 LYS A 241 -10.667 3.505 4.621 1.00 0.00 H new ATOM 0 HG2 LYS A 241 -10.018 5.732 5.278 1.00 0.00 H new ATOM 0 HG3 LYS A 241 -11.461 5.959 6.246 1.00 0.00 H new ATOM 0 HD2 LYS A 241 -10.700 4.474 7.965 1.00 0.00 H new ATOM 0 HD3 LYS A 241 -9.534 3.699 6.910 1.00 0.00 H new ATOM 0 HE2 LYS A 241 -8.301 5.938 6.759 1.00 0.00 H new ATOM 0 HE3 LYS A 241 -9.395 6.560 7.979 1.00 0.00 H new ATOM 0 HZ1 LYS A 241 -7.351 5.740 8.971 1.00 0.00 H new ATOM 0 HZ2 LYS A 241 -8.667 4.800 9.491 1.00 0.00 H new ATOM 0 HZ3 LYS A 241 -7.607 4.197 8.309 1.00 0.00 H new ATOM 2664 N ASP A 242 -13.154 2.393 3.796 1.00 0.00 N ATOM 2665 CA ASP A 242 -13.575 1.268 2.929 1.00 0.00 C ATOM 2666 C ASP A 242 -15.088 1.109 2.979 1.00 0.00 C ATOM 2667 O ASP A 242 -15.604 0.272 3.694 1.00 0.00 O ATOM 2668 CB ASP A 242 -12.923 -0.022 3.453 1.00 0.00 C ATOM 2669 CG ASP A 242 -13.090 -1.131 2.412 1.00 0.00 C ATOM 2670 OD1 ASP A 242 -13.817 -0.882 1.466 1.00 0.00 O ATOM 2671 OD2 ASP A 242 -12.479 -2.166 2.624 1.00 0.00 O ATOM 0 H ASP A 242 -13.091 2.177 4.791 1.00 0.00 H new ATOM 0 HA ASP A 242 -13.269 1.465 1.902 1.00 0.00 H new ATOM 0 HB2 ASP A 242 -11.865 0.147 3.655 1.00 0.00 H new ATOM 0 HB3 ASP A 242 -13.383 -0.319 4.395 1.00 0.00 H new ATOM 2676 N GLU A 243 -15.775 1.924 2.224 1.00 0.00 N ATOM 2677 CA GLU A 243 -17.257 1.840 2.212 1.00 0.00 C ATOM 2678 C GLU A 243 -17.723 0.527 1.593 1.00 0.00 C ATOM 2679 O GLU A 243 -18.544 0.517 0.697 1.00 0.00 O ATOM 2680 CB GLU A 243 -17.799 3.008 1.372 1.00 0.00 C ATOM 2681 CG GLU A 243 -19.216 3.346 1.836 1.00 0.00 C ATOM 2682 CD GLU A 243 -19.609 4.724 1.298 1.00 0.00 C ATOM 2683 OE1 GLU A 243 -18.708 5.541 1.190 1.00 0.00 O ATOM 2684 OE2 GLU A 243 -20.788 4.884 1.026 1.00 0.00 O ATOM 0 H GLU A 243 -15.373 2.640 1.619 1.00 0.00 H new ATOM 0 HA GLU A 243 -17.626 1.889 3.236 1.00 0.00 H new ATOM 0 HB2 GLU A 243 -17.152 3.879 1.477 1.00 0.00 H new ATOM 0 HB3 GLU A 243 -17.804 2.740 0.315 1.00 0.00 H new ATOM 0 HG2 GLU A 243 -19.917 2.591 1.481 1.00 0.00 H new ATOM 0 HG3 GLU A 243 -19.266 3.340 2.925 1.00 0.00 H new ATOM 2691 N ASN A 244 -17.193 -0.559 2.084 1.00 0.00 N ATOM 2692 CA ASN A 244 -17.595 -1.873 1.534 1.00 0.00 C ATOM 2693 C ASN A 244 -17.514 -2.961 2.603 1.00 0.00 C ATOM 2694 O ASN A 244 -18.216 -3.950 2.533 1.00 0.00 O ATOM 2695 CB ASN A 244 -16.641 -2.230 0.386 1.00 0.00 C ATOM 2696 CG ASN A 244 -17.269 -1.793 -0.942 1.00 0.00 C ATOM 2697 OD1 ASN A 244 -18.145 -2.449 -1.471 1.00 0.00 O ATOM 2698 ND2 ASN A 244 -16.851 -0.694 -1.511 1.00 0.00 N ATOM 0 H ASN A 244 -16.505 -0.589 2.836 1.00 0.00 H new ATOM 0 HA ASN A 244 -18.625 -1.811 1.182 1.00 0.00 H new ATOM 0 HB2 ASN A 244 -15.680 -1.736 0.528 1.00 0.00 H new ATOM 0 HB3 ASN A 244 -16.449 -3.303 0.376 1.00 0.00 H new ATOM 0 HD21 ASN A 244 -17.259 -0.390 -2.395 1.00 0.00 H new ATOM 0 HD22 ASN A 244 -16.116 -0.140 -1.071 1.00 0.00 H new ATOM 2705 N ILE A 245 -16.660 -2.762 3.575 1.00 0.00 N ATOM 2706 CA ILE A 245 -16.537 -3.786 4.644 1.00 0.00 C ATOM 2707 C ILE A 245 -17.710 -3.686 5.611 1.00 0.00 C ATOM 2708 O ILE A 245 -18.334 -4.681 5.946 1.00 0.00 O ATOM 2709 CB ILE A 245 -15.210 -3.560 5.402 1.00 0.00 C ATOM 2710 CG1 ILE A 245 -14.667 -4.898 5.883 1.00 0.00 C ATOM 2711 CG2 ILE A 245 -15.456 -2.661 6.640 1.00 0.00 C ATOM 2712 CD1 ILE A 245 -14.108 -5.678 4.688 1.00 0.00 C ATOM 0 H ILE A 245 -16.054 -1.947 3.671 1.00 0.00 H new ATOM 0 HA ILE A 245 -16.544 -4.780 4.197 1.00 0.00 H new ATOM 0 HB ILE A 245 -14.498 -3.081 4.730 1.00 0.00 H new ATOM 0 HG12 ILE A 245 -13.886 -4.740 6.626 1.00 0.00 H new ATOM 0 HG13 ILE A 245 -15.457 -5.471 6.368 1.00 0.00 H new ATOM 0 HG21 ILE A 245 -14.516 -2.506 7.170 1.00 0.00 H new ATOM 0 HG22 ILE A 245 -15.854 -1.699 6.318 1.00 0.00 H new ATOM 0 HG23 ILE A 245 -16.171 -3.145 7.305 1.00 0.00 H new ATOM 0 HD11 ILE A 245 -13.718 -6.637 5.030 1.00 0.00 H new ATOM 0 HD12 ILE A 245 -14.902 -5.847 3.961 1.00 0.00 H new ATOM 0 HD13 ILE A 245 -13.306 -5.105 4.223 1.00 0.00 H new ATOM 2724 N MET A 246 -18.000 -2.491 6.042 1.00 0.00 N ATOM 2725 CA MET A 246 -19.123 -2.327 6.976 1.00 0.00 C ATOM 2726 C MET A 246 -20.417 -2.650 6.263 1.00 0.00 C ATOM 2727 O MET A 246 -21.396 -3.014 6.879 1.00 0.00 O ATOM 2728 CB MET A 246 -19.146 -0.878 7.476 1.00 0.00 C ATOM 2729 CG MET A 246 -18.025 -0.704 8.506 1.00 0.00 C ATOM 2730 SD MET A 246 -17.887 -1.977 9.802 1.00 0.00 S ATOM 2731 CE MET A 246 -16.091 -1.894 10.093 1.00 0.00 C ATOM 0 H MET A 246 -17.508 -1.635 5.786 1.00 0.00 H new ATOM 0 HA MET A 246 -19.007 -3.001 7.825 1.00 0.00 H new ATOM 0 HB2 MET A 246 -19.007 -0.188 6.644 1.00 0.00 H new ATOM 0 HB3 MET A 246 -20.112 -0.647 7.924 1.00 0.00 H new ATOM 0 HG2 MET A 246 -17.077 -0.662 7.970 1.00 0.00 H new ATOM 0 HG3 MET A 246 -18.159 0.262 8.993 1.00 0.00 H new ATOM 0 HE1 MET A 246 -15.643 -2.866 9.884 1.00 0.00 H new ATOM 0 HE2 MET A 246 -15.650 -1.143 9.437 1.00 0.00 H new ATOM 0 HE3 MET A 246 -15.903 -1.624 11.132 1.00 0.00 H new ATOM 2741 N ASN A 247 -20.403 -2.508 4.964 1.00 0.00 N ATOM 2742 CA ASN A 247 -21.626 -2.810 4.205 1.00 0.00 C ATOM 2743 C ASN A 247 -21.939 -4.279 4.378 1.00 0.00 C ATOM 2744 O ASN A 247 -23.084 -4.683 4.406 1.00 0.00 O ATOM 2745 CB ASN A 247 -21.373 -2.518 2.717 1.00 0.00 C ATOM 2746 CG ASN A 247 -22.467 -3.180 1.878 1.00 0.00 C ATOM 2747 OD1 ASN A 247 -22.563 -4.481 1.874 1.00 0.00 O flip ATOM 2748 ND2 ASN A 247 -23.245 -2.519 1.219 1.00 0.00 N flip ATOM 0 H ASN A 247 -19.603 -2.199 4.412 1.00 0.00 H new ATOM 0 HA ASN A 247 -22.458 -2.202 4.561 1.00 0.00 H new ATOM 0 HB2 ASN A 247 -21.366 -1.442 2.542 1.00 0.00 H new ATOM 0 HB3 ASN A 247 -20.394 -2.896 2.422 1.00 0.00 H new ATOM 0 HD21 ASN A 247 -23.176 -1.501 1.218 1.00 0.00 H new ATOM 0 HD22 ASN A 247 -23.967 -2.982 0.667 1.00 0.00 H new ATOM 2755 N SER A 248 -20.892 -5.060 4.495 1.00 0.00 N ATOM 2756 CA SER A 248 -21.080 -6.511 4.674 1.00 0.00 C ATOM 2757 C SER A 248 -21.658 -6.763 6.050 1.00 0.00 C ATOM 2758 O SER A 248 -22.498 -7.622 6.233 1.00 0.00 O ATOM 2759 CB SER A 248 -19.705 -7.199 4.571 1.00 0.00 C ATOM 2760 OG SER A 248 -19.177 -7.125 5.887 1.00 0.00 O ATOM 0 H SER A 248 -19.922 -4.745 4.473 1.00 0.00 H new ATOM 0 HA SER A 248 -21.754 -6.903 3.912 1.00 0.00 H new ATOM 0 HB2 SER A 248 -19.801 -8.233 4.238 1.00 0.00 H new ATOM 0 HB3 SER A 248 -19.059 -6.692 3.854 1.00 0.00 H new ATOM 0 HG SER A 248 -18.512 -6.407 5.933 1.00 0.00 H new ATOM 2766 N MET A 249 -21.189 -5.998 7.004 1.00 0.00 N ATOM 2767 CA MET A 249 -21.692 -6.166 8.385 1.00 0.00 C ATOM 2768 C MET A 249 -23.211 -6.077 8.400 1.00 0.00 C ATOM 2769 O MET A 249 -23.878 -6.908 8.983 1.00 0.00 O ATOM 2770 CB MET A 249 -21.118 -5.028 9.249 1.00 0.00 C ATOM 2771 CG MET A 249 -21.423 -5.303 10.721 1.00 0.00 C ATOM 2772 SD MET A 249 -21.902 -3.888 11.747 1.00 0.00 S ATOM 2773 CE MET A 249 -20.711 -2.699 11.073 1.00 0.00 C ATOM 0 H MET A 249 -20.484 -5.271 6.880 1.00 0.00 H new ATOM 0 HA MET A 249 -21.387 -7.138 8.772 1.00 0.00 H new ATOM 0 HB2 MET A 249 -20.041 -4.950 9.098 1.00 0.00 H new ATOM 0 HB3 MET A 249 -21.552 -4.074 8.949 1.00 0.00 H new ATOM 0 HG2 MET A 249 -22.224 -6.041 10.768 1.00 0.00 H new ATOM 0 HG3 MET A 249 -20.541 -5.761 11.169 1.00 0.00 H new ATOM 0 HE1 MET A 249 -20.590 -1.870 11.770 1.00 0.00 H new ATOM 0 HE2 MET A 249 -19.750 -3.191 10.924 1.00 0.00 H new ATOM 0 HE3 MET A 249 -21.076 -2.320 10.119 1.00 0.00 H new ATOM 2783 N GLN A 250 -23.732 -5.065 7.753 1.00 0.00 N ATOM 2784 CA GLN A 250 -25.204 -4.911 7.719 1.00 0.00 C ATOM 2785 C GLN A 250 -25.837 -6.073 6.972 1.00 0.00 C ATOM 2786 O GLN A 250 -26.797 -6.661 7.429 1.00 0.00 O ATOM 2787 CB GLN A 250 -25.544 -3.605 6.986 1.00 0.00 C ATOM 2788 CG GLN A 250 -26.695 -2.905 7.713 1.00 0.00 C ATOM 2789 CD GLN A 250 -26.162 -2.248 8.988 1.00 0.00 C ATOM 2790 OE1 GLN A 250 -26.542 -2.601 10.087 1.00 0.00 O ATOM 2791 NE2 GLN A 250 -25.282 -1.289 8.885 1.00 0.00 N ATOM 0 H GLN A 250 -23.202 -4.350 7.254 1.00 0.00 H new ATOM 0 HA GLN A 250 -25.588 -4.891 8.739 1.00 0.00 H new ATOM 0 HB2 GLN A 250 -24.670 -2.955 6.953 1.00 0.00 H new ATOM 0 HB3 GLN A 250 -25.824 -3.816 5.954 1.00 0.00 H new ATOM 0 HG2 GLN A 250 -27.147 -2.154 7.065 1.00 0.00 H new ATOM 0 HG3 GLN A 250 -27.476 -3.625 7.960 1.00 0.00 H new ATOM 0 HE21 GLN A 250 -24.960 -0.989 7.965 1.00 0.00 H new ATOM 0 HE22 GLN A 250 -24.917 -0.840 9.725 1.00 0.00 H new ATOM 2800 N LEU A 251 -25.285 -6.388 5.831 1.00 0.00 N ATOM 2801 CA LEU A 251 -25.842 -7.509 5.042 1.00 0.00 C ATOM 2802 C LEU A 251 -25.647 -8.822 5.786 1.00 0.00 C ATOM 2803 O LEU A 251 -26.480 -9.704 5.722 1.00 0.00 O ATOM 2804 CB LEU A 251 -25.097 -7.583 3.701 1.00 0.00 C ATOM 2805 CG LEU A 251 -25.740 -8.668 2.833 1.00 0.00 C ATOM 2806 CD1 LEU A 251 -27.142 -8.216 2.417 1.00 0.00 C ATOM 2807 CD2 LEU A 251 -24.887 -8.882 1.581 1.00 0.00 C ATOM 0 H LEU A 251 -24.479 -5.918 5.419 1.00 0.00 H new ATOM 0 HA LEU A 251 -26.907 -7.344 4.882 1.00 0.00 H new ATOM 0 HB2 LEU A 251 -25.140 -6.620 3.193 1.00 0.00 H new ATOM 0 HB3 LEU A 251 -24.044 -7.809 3.867 1.00 0.00 H new ATOM 0 HG LEU A 251 -25.806 -9.599 3.396 1.00 0.00 H new ATOM 0 HD11 LEU A 251 -27.604 -8.986 1.799 1.00 0.00 H new ATOM 0 HD12 LEU A 251 -27.750 -8.052 3.306 1.00 0.00 H new ATOM 0 HD13 LEU A 251 -27.072 -7.288 1.849 1.00 0.00 H new ATOM 0 HD21 LEU A 251 -25.341 -9.654 0.959 1.00 0.00 H new ATOM 0 HD22 LEU A 251 -24.828 -7.951 1.018 1.00 0.00 H new ATOM 0 HD23 LEU A 251 -23.884 -9.194 1.873 1.00 0.00 H new ATOM 2819 N PHE A 252 -24.546 -8.929 6.483 1.00 0.00 N ATOM 2820 CA PHE A 252 -24.283 -10.175 7.237 1.00 0.00 C ATOM 2821 C PHE A 252 -25.207 -10.262 8.440 1.00 0.00 C ATOM 2822 O PHE A 252 -25.406 -11.319 9.003 1.00 0.00 O ATOM 2823 CB PHE A 252 -22.827 -10.150 7.727 1.00 0.00 C ATOM 2824 CG PHE A 252 -22.545 -11.410 8.549 1.00 0.00 C ATOM 2825 CD1 PHE A 252 -22.702 -12.668 7.989 1.00 0.00 C ATOM 2826 CD2 PHE A 252 -22.124 -11.310 9.864 1.00 0.00 C ATOM 2827 CE1 PHE A 252 -22.441 -13.801 8.733 1.00 0.00 C ATOM 2828 CE2 PHE A 252 -21.863 -12.443 10.604 1.00 0.00 C ATOM 2829 CZ PHE A 252 -22.021 -13.688 10.039 1.00 0.00 C ATOM 0 H PHE A 252 -23.827 -8.210 6.558 1.00 0.00 H new ATOM 0 HA PHE A 252 -24.457 -11.036 6.591 1.00 0.00 H new ATOM 0 HB2 PHE A 252 -22.147 -10.097 6.877 1.00 0.00 H new ATOM 0 HB3 PHE A 252 -22.651 -9.261 8.332 1.00 0.00 H new ATOM 0 HD1 PHE A 252 -23.030 -12.762 6.965 1.00 0.00 H new ATOM 0 HD2 PHE A 252 -21.999 -10.336 10.314 1.00 0.00 H new ATOM 0 HE1 PHE A 252 -22.567 -14.778 8.290 1.00 0.00 H new ATOM 0 HE2 PHE A 252 -21.534 -12.354 11.629 1.00 0.00 H new ATOM 0 HZ PHE A 252 -21.816 -14.575 10.620 1.00 0.00 H new ATOM 2839 N GLU A 253 -25.760 -9.137 8.810 1.00 0.00 N ATOM 2840 CA GLU A 253 -26.677 -9.120 9.974 1.00 0.00 C ATOM 2841 C GLU A 253 -28.109 -9.388 9.531 1.00 0.00 C ATOM 2842 O GLU A 253 -28.910 -9.894 10.291 1.00 0.00 O ATOM 2843 CB GLU A 253 -26.608 -7.727 10.622 1.00 0.00 C ATOM 2844 CG GLU A 253 -27.742 -7.585 11.641 1.00 0.00 C ATOM 2845 CD GLU A 253 -27.639 -8.712 12.671 1.00 0.00 C ATOM 2846 OE1 GLU A 253 -26.533 -9.205 12.822 1.00 0.00 O ATOM 2847 OE2 GLU A 253 -28.669 -9.013 13.249 1.00 0.00 O ATOM 0 H GLU A 253 -25.614 -8.236 8.355 1.00 0.00 H new ATOM 0 HA GLU A 253 -26.379 -9.895 10.680 1.00 0.00 H new ATOM 0 HB2 GLU A 253 -25.644 -7.589 11.112 1.00 0.00 H new ATOM 0 HB3 GLU A 253 -26.691 -6.954 9.858 1.00 0.00 H new ATOM 0 HG2 GLU A 253 -27.682 -6.616 12.137 1.00 0.00 H new ATOM 0 HG3 GLU A 253 -28.707 -7.625 11.136 1.00 0.00 H new ATOM 2854 N ASN A 254 -28.404 -9.042 8.306 1.00 0.00 N ATOM 2855 CA ASN A 254 -29.777 -9.266 7.794 1.00 0.00 C ATOM 2856 C ASN A 254 -30.292 -10.639 8.211 1.00 0.00 C ATOM 2857 O ASN A 254 -31.203 -10.745 9.008 1.00 0.00 O ATOM 2858 CB ASN A 254 -29.737 -9.195 6.259 1.00 0.00 C ATOM 2859 CG ASN A 254 -31.166 -9.171 5.714 1.00 0.00 C ATOM 2860 OD1 ASN A 254 -32.123 -9.706 6.420 1.00 0.00 O flip ATOM 2861 ND2 ASN A 254 -31.423 -8.666 4.638 1.00 0.00 N flip ATOM 0 H ASN A 254 -27.754 -8.617 7.645 1.00 0.00 H new ATOM 0 HA ASN A 254 -30.441 -8.506 8.205 1.00 0.00 H new ATOM 0 HB2 ASN A 254 -29.199 -8.303 5.939 1.00 0.00 H new ATOM 0 HB3 ASN A 254 -29.198 -10.053 5.858 1.00 0.00 H new ATOM 0 HD21 ASN A 254 -30.679 -8.246 4.081 1.00 0.00 H new ATOM 0 HD22 ASN A 254 -32.383 -8.663 4.292 1.00 0.00 H new ATOM 2868 N VAL A 255 -29.699 -11.665 7.668 1.00 0.00 N ATOM 2869 CA VAL A 255 -30.145 -13.033 8.025 1.00 0.00 C ATOM 2870 C VAL A 255 -29.059 -14.057 7.718 1.00 0.00 C ATOM 2871 O VAL A 255 -28.143 -13.789 6.965 1.00 0.00 O ATOM 2872 CB VAL A 255 -31.394 -13.367 7.195 1.00 0.00 C ATOM 2873 CG1 VAL A 255 -30.965 -13.893 5.824 1.00 0.00 C ATOM 2874 CG2 VAL A 255 -32.201 -14.445 7.920 1.00 0.00 C ATOM 0 H VAL A 255 -28.931 -11.613 6.998 1.00 0.00 H new ATOM 0 HA VAL A 255 -30.363 -13.069 9.092 1.00 0.00 H new ATOM 0 HB VAL A 255 -32.003 -12.472 7.068 1.00 0.00 H new ATOM 0 HG11 VAL A 255 -31.849 -14.131 5.233 1.00 0.00 H new ATOM 0 HG12 VAL A 255 -30.378 -13.132 5.310 1.00 0.00 H new ATOM 0 HG13 VAL A 255 -30.361 -14.792 5.952 1.00 0.00 H new ATOM 0 HG21 VAL A 255 -33.090 -14.688 7.337 1.00 0.00 H new ATOM 0 HG22 VAL A 255 -31.589 -15.339 8.039 1.00 0.00 H new ATOM 0 HG23 VAL A 255 -32.500 -14.077 8.901 1.00 0.00 H new ATOM 2884 N ILE A 256 -29.184 -15.215 8.311 1.00 0.00 N ATOM 2885 CA ILE A 256 -28.176 -16.278 8.074 1.00 0.00 C ATOM 2886 C ILE A 256 -28.845 -17.644 7.989 1.00 0.00 C ATOM 2887 O ILE A 256 -29.652 -17.906 8.866 1.00 0.00 O ATOM 2888 CB ILE A 256 -27.197 -16.284 9.248 1.00 0.00 C ATOM 2889 CG1 ILE A 256 -26.026 -17.203 8.935 1.00 0.00 C ATOM 2890 CG2 ILE A 256 -27.926 -16.824 10.491 1.00 0.00 C ATOM 2891 CD1 ILE A 256 -25.175 -17.380 10.193 1.00 0.00 C ATOM 2892 OXT ILE A 256 -28.515 -18.351 7.052 1.00 0.00 O ATOM 0 H ILE A 256 -29.941 -15.466 8.947 1.00 0.00 H new ATOM 0 HA ILE A 256 -27.661 -16.079 7.134 1.00 0.00 H new ATOM 0 HB ILE A 256 -26.831 -15.273 9.425 1.00 0.00 H new ATOM 0 HG12 ILE A 256 -26.390 -18.170 8.589 1.00 0.00 H new ATOM 0 HG13 ILE A 256 -25.423 -16.782 8.130 1.00 0.00 H new ATOM 0 HG21 ILE A 256 -27.241 -16.835 11.339 1.00 0.00 H new ATOM 0 HG22 ILE A 256 -28.777 -16.183 10.721 1.00 0.00 H new ATOM 0 HG23 ILE A 256 -28.277 -17.837 10.295 1.00 0.00 H new ATOM 0 HD11 ILE A 256 -24.334 -18.038 9.974 1.00 0.00 H new ATOM 0 HD12 ILE A 256 -24.801 -16.409 10.519 1.00 0.00 H new ATOM 0 HD13 ILE A 256 -25.783 -17.819 10.984 1.00 0.00 H new