USER MOD reduce.3.24.130724 H: found=0, std=0, add=927, rem=0, adj=21 USER MOD reduce.3.24.130724 removed 927 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 271 ASN :FLIP amide:sc= -3.4! C(o=-16!,f=-4.3!) USER MOD Set 1.2: A 272 MET CE :methyl 137:sc= -0.85 (180deg=-4.7!) USER MOD Set 2.1: A 246 LYS NZ :NH3+ 180:sc= -0.591 (180deg=-0.591) USER MOD Set 2.2: A 291 HIS : no HE2:sc= -4.07! C(o=-4.7!,f=-7.7!) USER MOD Set 3.1: A 169 GLN : amide:sc= -0.581 K(o=-1.3,f=-20!) USER MOD Set 3.2: A 266 LYS NZ :NH3+ -165:sc= -0.715 (180deg=-2.45!) USER MOD Single : A 137 TYR OH : rot 180:sc= 0 USER MOD Single : A 145 ASN : amide:sc= -0.134 K(o=-0.13,f=-1.7!) USER MOD Single : A 147 ASN : amide:sc= -5.27! C(o=-5.3!,f=-13!) USER MOD Single : A 155 LYS NZ :NH3+ -138:sc= -2 (180deg=-4.99!) USER MOD Single : A 156 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 161 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 165 LYS NZ :NH3+ 164:sc=-0.00108 (180deg=-0.227) USER MOD Single : A 172 ASN : amide:sc=-0.00107 K(o=-0.0011,f=-1.4) USER MOD Single : A 176 MET CE :methyl 153:sc= -0.194 (180deg=-1.33!) USER MOD Single : A 179 LYS NZ :NH3+ -133:sc= -5.8! (180deg=-9.18!) USER MOD Single : A 182 MET CE :methyl 150:sc= -0.158 (180deg=-1.26) USER MOD Single : A 187 TYR OH : rot -43:sc= -0.181 USER MOD Single : A 190 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 236 ASN : amide:sc= -2.59 K(o=-2.6,f=-7!) USER MOD Single : A 240 TYR OH : rot 180:sc= 0 USER MOD Single : A 245 GLN : amide:sc= -0.1 K(o=-0.1,f=-1.4!) USER MOD Single : A 250 ASN : amide:sc= -4.1! C(o=-4.1!,f=-8.8!) USER MOD Single : A 252 TYR OH : rot 180:sc= 0 USER MOD Single : A 254 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 255 THR OG1 : rot 180:sc= -0.176 USER MOD Single : A 268 THR OG1 : rot 86:sc= 1.81 USER MOD Single : A 269 LYS NZ :NH3+ 161:sc= 0.17 (180deg=0.106) USER MOD Single : A 273 SER OG : rot 180:sc= 0.0465 USER MOD Single : A 275 GLN : amide:sc= -0.267 X(o=-0.27,f=-0.24) USER MOD Single : A 280 CYS SG : rot 12:sc= -10.2! USER MOD Single : A 281 ASN :FLIP amide:sc= -2.54! C(o=-3!,f=-2.5!) USER MOD Single : A 283 LYS NZ :NH3+ 149:sc= -1.18 (180deg=-1.71!) USER MOD Single : A 286 HIS : no HD1:sc= -1.82! C(o=-1.8!,f=-4.3!) USER MOD Single : A 290 THR OG1 : rot 180:sc= -0.0232 USER MOD Single : A 297 GLN : amide:sc= -2.82! C(o=-2.8!,f=-4.8!) USER MOD ----------------------------------------------------------------- ATOM 34 N TYR A 137 9.535 37.451 40.781 1.00 0.00 N ATOM 35 CA TYR A 137 8.866 38.083 39.675 1.00 0.00 C ATOM 36 C TYR A 137 9.027 37.307 38.391 1.00 0.00 C ATOM 37 O TYR A 137 8.030 36.965 37.781 1.00 0.00 O ATOM 38 CB TYR A 137 9.401 39.512 39.505 1.00 0.00 C ATOM 39 CG TYR A 137 10.910 39.508 39.624 1.00 0.00 C ATOM 40 CD1 TYR A 137 11.506 39.675 40.878 1.00 0.00 C ATOM 41 CD2 TYR A 137 11.713 39.342 38.487 1.00 0.00 C ATOM 42 CE1 TYR A 137 12.899 39.677 40.999 1.00 0.00 C ATOM 43 CE2 TYR A 137 13.109 39.344 38.608 1.00 0.00 C ATOM 44 CZ TYR A 137 13.701 39.511 39.865 1.00 0.00 C ATOM 45 OH TYR A 137 15.076 39.514 39.989 1.00 0.00 O ATOM 0 HA TYR A 137 7.800 38.109 39.899 1.00 0.00 H new ATOM 0 HB2 TYR A 137 9.104 39.909 38.534 1.00 0.00 H new ATOM 0 HB3 TYR A 137 8.968 40.165 40.263 1.00 0.00 H new ATOM 0 HD1 TYR A 137 10.889 39.803 41.755 1.00 0.00 H new ATOM 0 HD2 TYR A 137 11.255 39.213 37.517 1.00 0.00 H new ATOM 0 HE1 TYR A 137 13.356 39.807 41.969 1.00 0.00 H new ATOM 0 HE2 TYR A 137 13.728 39.217 37.732 1.00 0.00 H new ATOM 0 HH TYR A 137 15.484 39.386 39.107 1.00 0.00 H new ATOM 55 N VAL A 138 10.277 37.054 38.013 1.00 0.00 N ATOM 56 CA VAL A 138 10.633 36.318 36.793 1.00 0.00 C ATOM 57 C VAL A 138 10.704 37.238 35.583 1.00 0.00 C ATOM 58 O VAL A 138 10.237 38.372 35.625 1.00 0.00 O ATOM 59 CB VAL A 138 9.707 35.100 36.532 1.00 0.00 C ATOM 60 CG1 VAL A 138 9.343 34.417 37.874 1.00 0.00 C ATOM 61 CG2 VAL A 138 8.414 35.514 35.769 1.00 0.00 C ATOM 0 H VAL A 138 11.088 37.358 38.552 1.00 0.00 H new ATOM 0 HA VAL A 138 11.631 35.914 36.960 1.00 0.00 H new ATOM 0 HB VAL A 138 10.249 34.395 35.902 1.00 0.00 H new ATOM 0 HG11 VAL A 138 8.693 33.563 37.683 1.00 0.00 H new ATOM 0 HG12 VAL A 138 10.253 34.077 38.368 1.00 0.00 H new ATOM 0 HG13 VAL A 138 8.826 35.130 38.517 1.00 0.00 H new ATOM 0 HG21 VAL A 138 7.791 34.635 35.605 1.00 0.00 H new ATOM 0 HG22 VAL A 138 7.861 36.245 36.359 1.00 0.00 H new ATOM 0 HG23 VAL A 138 8.683 35.953 34.808 1.00 0.00 H new ATOM 71 N ARG A 139 11.303 36.737 34.498 1.00 0.00 N ATOM 72 CA ARG A 139 11.445 37.525 33.271 1.00 0.00 C ATOM 73 C ARG A 139 10.926 36.754 32.083 1.00 0.00 C ATOM 74 O ARG A 139 11.186 35.560 31.931 1.00 0.00 O ATOM 75 CB ARG A 139 12.934 37.945 33.062 1.00 0.00 C ATOM 76 CG ARG A 139 13.418 37.609 31.638 1.00 0.00 C ATOM 77 CD ARG A 139 14.825 38.144 31.409 1.00 0.00 C ATOM 78 NE ARG A 139 14.827 39.598 31.397 1.00 0.00 N ATOM 79 CZ ARG A 139 15.954 40.263 31.202 1.00 0.00 C ATOM 80 NH1 ARG A 139 17.062 39.600 31.011 1.00 0.00 N ATOM 81 NH2 ARG A 139 15.954 41.567 31.197 1.00 0.00 N ATOM 0 H ARG A 139 11.694 35.797 34.445 1.00 0.00 H new ATOM 0 HA ARG A 139 10.849 38.432 33.369 1.00 0.00 H new ATOM 0 HB2 ARG A 139 13.040 39.015 33.241 1.00 0.00 H new ATOM 0 HB3 ARG A 139 13.563 37.435 33.792 1.00 0.00 H new ATOM 0 HG2 ARG A 139 13.405 36.529 31.489 1.00 0.00 H new ATOM 0 HG3 ARG A 139 12.736 38.040 30.905 1.00 0.00 H new ATOM 0 HD2 ARG A 139 15.489 37.781 32.193 1.00 0.00 H new ATOM 0 HD3 ARG A 139 15.213 37.767 30.463 1.00 0.00 H new ATOM 0 HE ARG A 139 13.955 40.108 31.540 1.00 0.00 H new ATOM 0 HH11 ARG A 139 17.053 38.580 31.013 1.00 0.00 H new ATOM 0 HH12 ARG A 139 17.937 40.102 30.860 1.00 0.00 H new ATOM 0 HH21 ARG A 139 15.083 42.078 31.344 1.00 0.00 H new ATOM 0 HH22 ARG A 139 16.825 42.076 31.046 1.00 0.00 H new ATOM 95 N ALA A 140 10.214 37.466 31.219 1.00 0.00 N ATOM 96 CA ALA A 140 9.672 36.866 30.026 1.00 0.00 C ATOM 97 C ALA A 140 10.562 37.105 28.823 1.00 0.00 C ATOM 98 O ALA A 140 10.531 38.175 28.220 1.00 0.00 O ATOM 99 CB ALA A 140 8.266 37.400 29.770 1.00 0.00 C ATOM 0 H ALA A 140 10.003 38.458 31.330 1.00 0.00 H new ATOM 0 HA ALA A 140 9.623 35.788 30.182 1.00 0.00 H new ATOM 0 HB1 ALA A 140 7.862 36.943 28.867 1.00 0.00 H new ATOM 0 HB2 ALA A 140 7.625 37.158 30.618 1.00 0.00 H new ATOM 0 HB3 ALA A 140 8.305 38.482 29.642 1.00 0.00 H new ATOM 105 N LEU A 141 11.372 36.097 28.494 1.00 0.00 N ATOM 106 CA LEU A 141 12.304 36.193 27.366 1.00 0.00 C ATOM 107 C LEU A 141 11.800 35.391 26.157 1.00 0.00 C ATOM 108 O LEU A 141 12.584 34.788 25.428 1.00 0.00 O ATOM 109 CB LEU A 141 13.711 35.706 27.793 1.00 0.00 C ATOM 110 CG LEU A 141 13.608 34.648 28.900 1.00 0.00 C ATOM 111 CD1 LEU A 141 12.812 33.441 28.397 1.00 0.00 C ATOM 112 CD2 LEU A 141 15.023 34.195 29.291 1.00 0.00 C ATOM 0 H LEU A 141 11.403 35.206 28.990 1.00 0.00 H new ATOM 0 HA LEU A 141 12.368 37.239 27.067 1.00 0.00 H new ATOM 0 HB2 LEU A 141 14.233 35.289 26.932 1.00 0.00 H new ATOM 0 HB3 LEU A 141 14.302 36.551 28.145 1.00 0.00 H new ATOM 0 HG LEU A 141 13.099 35.076 29.764 1.00 0.00 H new ATOM 0 HD11 LEU A 141 12.744 32.695 29.189 1.00 0.00 H new ATOM 0 HD12 LEU A 141 11.810 33.760 28.111 1.00 0.00 H new ATOM 0 HD13 LEU A 141 13.315 33.008 27.533 1.00 0.00 H new ATOM 0 HD21 LEU A 141 14.960 33.443 30.077 1.00 0.00 H new ATOM 0 HD22 LEU A 141 15.522 33.769 28.421 1.00 0.00 H new ATOM 0 HD23 LEU A 141 15.592 35.051 29.653 1.00 0.00 H new ATOM 124 N PHE A 142 10.484 35.407 25.936 1.00 0.00 N ATOM 125 CA PHE A 142 9.886 34.701 24.802 1.00 0.00 C ATOM 126 C PHE A 142 8.861 35.578 24.111 1.00 0.00 C ATOM 127 O PHE A 142 8.226 35.154 23.151 1.00 0.00 O ATOM 128 CB PHE A 142 9.210 33.429 25.278 1.00 0.00 C ATOM 129 CG PHE A 142 10.273 32.409 25.618 1.00 0.00 C ATOM 130 CD1 PHE A 142 11.060 31.863 24.598 1.00 0.00 C ATOM 131 CD2 PHE A 142 10.477 32.017 26.938 1.00 0.00 C ATOM 132 CE1 PHE A 142 12.051 30.925 24.903 1.00 0.00 C ATOM 133 CE2 PHE A 142 11.467 31.077 27.249 1.00 0.00 C ATOM 134 CZ PHE A 142 12.256 30.530 26.231 1.00 0.00 C ATOM 0 H PHE A 142 9.814 35.900 26.526 1.00 0.00 H new ATOM 0 HA PHE A 142 10.680 34.453 24.098 1.00 0.00 H new ATOM 0 HB2 PHE A 142 8.591 33.635 26.152 1.00 0.00 H new ATOM 0 HB3 PHE A 142 8.549 33.041 24.503 1.00 0.00 H new ATOM 0 HD1 PHE A 142 10.902 32.167 23.574 1.00 0.00 H new ATOM 0 HD2 PHE A 142 9.870 32.439 27.725 1.00 0.00 H new ATOM 0 HE1 PHE A 142 12.658 30.505 24.115 1.00 0.00 H new ATOM 0 HE2 PHE A 142 11.622 30.774 28.274 1.00 0.00 H new ATOM 0 HZ PHE A 142 13.021 29.805 26.469 1.00 0.00 H new ATOM 144 N ASP A 143 8.704 36.791 24.624 1.00 0.00 N ATOM 145 CA ASP A 143 7.743 37.737 24.066 1.00 0.00 C ATOM 146 C ASP A 143 6.345 37.146 24.159 1.00 0.00 C ATOM 147 O ASP A 143 6.180 35.968 23.914 1.00 0.00 O ATOM 148 CB ASP A 143 8.102 38.056 22.593 1.00 0.00 C ATOM 149 CG ASP A 143 7.426 37.074 21.624 1.00 0.00 C ATOM 150 OD1 ASP A 143 6.218 37.166 21.467 1.00 0.00 O ATOM 151 OD2 ASP A 143 8.122 36.236 21.072 1.00 0.00 O ATOM 0 H ASP A 143 9.228 37.144 25.425 1.00 0.00 H new ATOM 0 HA ASP A 143 7.776 38.667 24.634 1.00 0.00 H new ATOM 0 HB2 ASP A 143 7.794 39.074 22.355 1.00 0.00 H new ATOM 0 HB3 ASP A 143 9.183 38.011 22.463 1.00 0.00 H new ATOM 156 N PHE A 144 5.341 37.957 24.506 1.00 0.00 N ATOM 157 CA PHE A 144 3.961 37.457 24.610 1.00 0.00 C ATOM 158 C PHE A 144 3.017 38.333 23.806 1.00 0.00 C ATOM 159 O PHE A 144 2.099 37.837 23.155 1.00 0.00 O ATOM 160 CB PHE A 144 3.549 37.387 26.086 1.00 0.00 C ATOM 161 CG PHE A 144 2.053 37.189 26.246 1.00 0.00 C ATOM 162 CD1 PHE A 144 1.344 36.318 25.405 1.00 0.00 C ATOM 163 CD2 PHE A 144 1.373 37.892 27.250 1.00 0.00 C ATOM 164 CE1 PHE A 144 -0.035 36.163 25.564 1.00 0.00 C ATOM 165 CE2 PHE A 144 0.000 37.734 27.409 1.00 0.00 C ATOM 166 CZ PHE A 144 -0.710 36.872 26.562 1.00 0.00 C ATOM 0 H PHE A 144 5.451 38.949 24.717 1.00 0.00 H new ATOM 0 HA PHE A 144 3.906 36.452 24.192 1.00 0.00 H new ATOM 0 HB2 PHE A 144 4.078 36.567 26.572 1.00 0.00 H new ATOM 0 HB3 PHE A 144 3.850 38.305 26.591 1.00 0.00 H new ATOM 0 HD1 PHE A 144 1.864 35.768 24.635 1.00 0.00 H new ATOM 0 HD2 PHE A 144 1.917 38.559 27.903 1.00 0.00 H new ATOM 0 HE1 PHE A 144 -0.581 35.494 24.915 1.00 0.00 H new ATOM 0 HE2 PHE A 144 -0.519 38.276 28.186 1.00 0.00 H new ATOM 0 HZ PHE A 144 -1.777 36.756 26.680 1.00 0.00 H new ATOM 176 N ASN A 145 3.259 39.629 23.842 1.00 0.00 N ATOM 177 CA ASN A 145 2.448 40.580 23.098 1.00 0.00 C ATOM 178 C ASN A 145 0.974 40.214 23.166 1.00 0.00 C ATOM 179 O ASN A 145 0.316 40.042 22.139 1.00 0.00 O ATOM 180 CB ASN A 145 2.894 40.648 21.634 1.00 0.00 C ATOM 181 CG ASN A 145 2.334 41.908 20.980 1.00 0.00 C ATOM 182 OD1 ASN A 145 2.177 42.933 21.644 1.00 0.00 O ATOM 183 ND2 ASN A 145 2.021 41.894 19.713 1.00 0.00 N ATOM 0 H ASN A 145 4.015 40.052 24.381 1.00 0.00 H new ATOM 0 HA ASN A 145 2.587 41.558 23.558 1.00 0.00 H new ATOM 0 HB2 ASN A 145 3.982 40.650 21.576 1.00 0.00 H new ATOM 0 HB3 ASN A 145 2.548 39.764 21.098 1.00 0.00 H new ATOM 0 HD21 ASN A 145 1.646 42.733 19.271 1.00 0.00 H new ATOM 0 HD22 ASN A 145 2.152 41.044 19.165 1.00 0.00 H new ATOM 190 N GLY A 146 0.460 40.102 24.380 1.00 0.00 N ATOM 191 CA GLY A 146 -0.931 39.766 24.572 1.00 0.00 C ATOM 192 C GLY A 146 -1.818 40.923 24.137 1.00 0.00 C ATOM 193 O GLY A 146 -1.636 41.485 23.058 1.00 0.00 O ATOM 0 H GLY A 146 0.988 40.239 25.242 1.00 0.00 H new ATOM 0 HA2 GLY A 146 -1.179 38.873 23.998 1.00 0.00 H new ATOM 0 HA3 GLY A 146 -1.114 39.532 25.621 1.00 0.00 H new ATOM 197 N ASN A 147 -2.774 41.267 24.991 1.00 0.00 N ATOM 198 CA ASN A 147 -3.706 42.357 24.704 1.00 0.00 C ATOM 199 C ASN A 147 -4.843 42.364 25.720 1.00 0.00 C ATOM 200 O ASN A 147 -4.758 43.050 26.741 1.00 0.00 O ATOM 201 CB ASN A 147 -4.277 42.208 23.283 1.00 0.00 C ATOM 202 CG ASN A 147 -4.470 40.730 22.947 1.00 0.00 C ATOM 203 OD1 ASN A 147 -5.507 40.153 23.265 1.00 0.00 O ATOM 204 ND2 ASN A 147 -3.528 40.079 22.318 1.00 0.00 N ATOM 0 H ASN A 147 -2.927 40.808 25.889 1.00 0.00 H new ATOM 0 HA ASN A 147 -3.165 43.301 24.773 1.00 0.00 H new ATOM 0 HB2 ASN A 147 -5.229 42.733 23.208 1.00 0.00 H new ATOM 0 HB3 ASN A 147 -3.602 42.668 22.561 1.00 0.00 H new ATOM 0 HD21 ASN A 147 -3.654 39.093 22.091 1.00 0.00 H new ATOM 0 HD22 ASN A 147 -2.667 40.557 22.054 1.00 0.00 H new ATOM 211 N ASP A 148 -5.918 41.633 25.404 1.00 0.00 N ATOM 212 CA ASP A 148 -7.118 41.554 26.240 1.00 0.00 C ATOM 213 C ASP A 148 -6.847 41.977 27.679 1.00 0.00 C ATOM 214 O ASP A 148 -5.853 41.574 28.283 1.00 0.00 O ATOM 215 CB ASP A 148 -7.671 40.120 26.212 1.00 0.00 C ATOM 216 CG ASP A 148 -7.477 39.501 24.831 1.00 0.00 C ATOM 217 OD1 ASP A 148 -7.976 40.068 23.873 1.00 0.00 O ATOM 218 OD2 ASP A 148 -6.836 38.466 24.751 1.00 0.00 O ATOM 0 H ASP A 148 -5.978 41.075 24.552 1.00 0.00 H new ATOM 0 HA ASP A 148 -7.853 42.247 25.831 1.00 0.00 H new ATOM 0 HB2 ASP A 148 -7.165 39.514 26.963 1.00 0.00 H new ATOM 0 HB3 ASP A 148 -8.730 40.127 26.469 1.00 0.00 H new ATOM 223 N ASP A 149 -7.737 42.798 28.216 1.00 0.00 N ATOM 224 CA ASP A 149 -7.584 43.283 29.578 1.00 0.00 C ATOM 225 C ASP A 149 -7.422 42.115 30.544 1.00 0.00 C ATOM 226 O ASP A 149 -7.200 42.319 31.736 1.00 0.00 O ATOM 227 CB ASP A 149 -8.790 44.142 29.982 1.00 0.00 C ATOM 228 CG ASP A 149 -8.754 45.475 29.236 1.00 0.00 C ATOM 229 OD1 ASP A 149 -7.717 45.792 28.678 1.00 0.00 O ATOM 230 OD2 ASP A 149 -9.764 46.161 29.235 1.00 0.00 O ATOM 0 H ASP A 149 -8.567 43.140 27.733 1.00 0.00 H new ATOM 0 HA ASP A 149 -6.687 43.900 29.624 1.00 0.00 H new ATOM 0 HB2 ASP A 149 -9.716 43.614 29.755 1.00 0.00 H new ATOM 0 HB3 ASP A 149 -8.778 44.317 31.058 1.00 0.00 H new ATOM 235 N GLU A 150 -7.509 40.884 30.022 1.00 0.00 N ATOM 236 CA GLU A 150 -7.342 39.686 30.846 1.00 0.00 C ATOM 237 C GLU A 150 -6.008 39.005 30.535 1.00 0.00 C ATOM 238 O GLU A 150 -5.797 37.852 30.910 1.00 0.00 O ATOM 239 CB GLU A 150 -8.472 38.695 30.586 1.00 0.00 C ATOM 240 CG GLU A 150 -8.572 38.443 29.086 1.00 0.00 C ATOM 241 CD GLU A 150 -9.653 37.414 28.790 1.00 0.00 C ATOM 242 OE1 GLU A 150 -9.839 36.527 29.608 1.00 0.00 O ATOM 243 OE2 GLU A 150 -10.280 37.526 27.750 1.00 0.00 O ATOM 0 H GLU A 150 -7.693 40.695 29.037 1.00 0.00 H new ATOM 0 HA GLU A 150 -7.361 39.994 31.891 1.00 0.00 H new ATOM 0 HB2 GLU A 150 -8.282 37.760 31.113 1.00 0.00 H new ATOM 0 HB3 GLU A 150 -9.414 39.090 30.966 1.00 0.00 H new ATOM 0 HG2 GLU A 150 -8.798 39.376 28.569 1.00 0.00 H new ATOM 0 HG3 GLU A 150 -7.613 38.092 28.705 1.00 0.00 H new ATOM 250 N ASP A 151 -5.094 39.730 29.883 1.00 0.00 N ATOM 251 CA ASP A 151 -3.766 39.185 29.574 1.00 0.00 C ATOM 252 C ASP A 151 -2.703 40.254 29.845 1.00 0.00 C ATOM 253 O ASP A 151 -3.001 41.446 29.764 1.00 0.00 O ATOM 254 CB ASP A 151 -3.714 38.772 28.113 1.00 0.00 C ATOM 255 CG ASP A 151 -4.080 39.949 27.237 1.00 0.00 C ATOM 256 OD1 ASP A 151 -3.614 41.036 27.528 1.00 0.00 O ATOM 257 OD2 ASP A 151 -4.812 39.746 26.286 1.00 0.00 O ATOM 0 H ASP A 151 -5.245 40.686 29.561 1.00 0.00 H new ATOM 0 HA ASP A 151 -3.574 38.315 30.201 1.00 0.00 H new ATOM 0 HB2 ASP A 151 -2.715 38.416 27.861 1.00 0.00 H new ATOM 0 HB3 ASP A 151 -4.402 37.945 27.934 1.00 0.00 H new ATOM 262 N LEU A 152 -1.461 39.848 30.167 1.00 0.00 N ATOM 263 CA LEU A 152 -0.392 40.823 30.447 1.00 0.00 C ATOM 264 C LEU A 152 0.616 40.857 29.310 1.00 0.00 C ATOM 265 O LEU A 152 1.568 40.103 29.328 1.00 0.00 O ATOM 266 CB LEU A 152 0.343 40.435 31.735 1.00 0.00 C ATOM 267 CG LEU A 152 1.019 41.654 32.410 1.00 0.00 C ATOM 268 CD1 LEU A 152 -0.009 42.756 32.771 1.00 0.00 C ATOM 269 CD2 LEU A 152 1.689 41.163 33.689 1.00 0.00 C ATOM 0 H LEU A 152 -1.177 38.871 30.239 1.00 0.00 H new ATOM 0 HA LEU A 152 -0.851 41.806 30.555 1.00 0.00 H new ATOM 0 HB2 LEU A 152 -0.362 39.980 32.431 1.00 0.00 H new ATOM 0 HB3 LEU A 152 1.098 39.682 31.508 1.00 0.00 H new ATOM 0 HG LEU A 152 1.739 42.088 31.717 1.00 0.00 H new ATOM 0 HD11 LEU A 152 0.506 43.593 33.242 1.00 0.00 H new ATOM 0 HD12 LEU A 152 -0.507 43.100 31.865 1.00 0.00 H new ATOM 0 HD13 LEU A 152 -0.750 42.351 33.460 1.00 0.00 H new ATOM 0 HD21 LEU A 152 2.176 42.000 34.189 1.00 0.00 H new ATOM 0 HD22 LEU A 152 0.938 40.732 34.351 1.00 0.00 H new ATOM 0 HD23 LEU A 152 2.433 40.406 33.442 1.00 0.00 H new ATOM 281 N PRO A 153 0.443 41.681 28.326 1.00 0.00 N ATOM 282 CA PRO A 153 1.393 41.732 27.183 1.00 0.00 C ATOM 283 C PRO A 153 2.790 42.244 27.553 1.00 0.00 C ATOM 284 O PRO A 153 2.948 43.093 28.430 1.00 0.00 O ATOM 285 CB PRO A 153 0.677 42.651 26.193 1.00 0.00 C ATOM 286 CG PRO A 153 -0.145 43.547 27.044 1.00 0.00 C ATOM 287 CD PRO A 153 -0.652 42.654 28.160 1.00 0.00 C ATOM 0 HA PRO A 153 1.609 40.741 26.784 1.00 0.00 H new ATOM 0 HB2 PRO A 153 1.388 43.217 25.592 1.00 0.00 H new ATOM 0 HB3 PRO A 153 0.056 42.082 25.501 1.00 0.00 H new ATOM 0 HG2 PRO A 153 0.447 44.374 27.436 1.00 0.00 H new ATOM 0 HG3 PRO A 153 -0.969 43.984 26.480 1.00 0.00 H new ATOM 0 HD2 PRO A 153 -0.835 43.216 29.076 1.00 0.00 H new ATOM 0 HD3 PRO A 153 -1.589 42.166 27.893 1.00 0.00 H new ATOM 295 N PHE A 154 3.795 41.695 26.865 1.00 0.00 N ATOM 296 CA PHE A 154 5.183 42.064 27.098 1.00 0.00 C ATOM 297 C PHE A 154 6.085 41.479 26.024 1.00 0.00 C ATOM 298 O PHE A 154 5.696 40.575 25.285 1.00 0.00 O ATOM 299 CB PHE A 154 5.628 41.564 28.469 1.00 0.00 C ATOM 300 CG PHE A 154 5.346 40.081 28.593 1.00 0.00 C ATOM 301 CD1 PHE A 154 6.119 39.150 27.889 1.00 0.00 C ATOM 302 CD2 PHE A 154 4.313 39.631 29.411 1.00 0.00 C ATOM 303 CE1 PHE A 154 5.862 37.785 28.003 1.00 0.00 C ATOM 304 CE2 PHE A 154 4.061 38.268 29.527 1.00 0.00 C ATOM 305 CZ PHE A 154 4.832 37.341 28.829 1.00 0.00 C ATOM 0 H PHE A 154 3.666 40.990 26.139 1.00 0.00 H new ATOM 0 HA PHE A 154 5.260 43.151 27.062 1.00 0.00 H new ATOM 0 HB2 PHE A 154 6.693 41.753 28.607 1.00 0.00 H new ATOM 0 HB3 PHE A 154 5.103 42.110 29.253 1.00 0.00 H new ATOM 0 HD1 PHE A 154 6.921 39.492 27.252 1.00 0.00 H new ATOM 0 HD2 PHE A 154 3.707 40.340 29.955 1.00 0.00 H new ATOM 0 HE1 PHE A 154 6.460 37.074 27.453 1.00 0.00 H new ATOM 0 HE2 PHE A 154 3.260 37.925 30.165 1.00 0.00 H new ATOM 0 HZ PHE A 154 4.632 36.284 28.928 1.00 0.00 H new ATOM 315 N LYS A 155 7.286 42.032 25.934 1.00 0.00 N ATOM 316 CA LYS A 155 8.260 41.605 24.940 1.00 0.00 C ATOM 317 C LYS A 155 9.222 40.573 25.528 1.00 0.00 C ATOM 318 O LYS A 155 8.878 39.851 26.451 1.00 0.00 O ATOM 319 CB LYS A 155 9.007 42.839 24.412 1.00 0.00 C ATOM 320 CG LYS A 155 8.840 43.002 22.890 1.00 0.00 C ATOM 321 CD LYS A 155 9.446 41.793 22.126 1.00 0.00 C ATOM 322 CE LYS A 155 8.576 41.474 20.900 1.00 0.00 C ATOM 323 NZ LYS A 155 7.182 41.201 21.359 1.00 0.00 N ATOM 0 H LYS A 155 7.611 42.783 26.543 1.00 0.00 H new ATOM 0 HA LYS A 155 7.747 41.121 24.109 1.00 0.00 H new ATOM 0 HB2 LYS A 155 8.636 43.731 24.916 1.00 0.00 H new ATOM 0 HB3 LYS A 155 10.066 42.754 24.654 1.00 0.00 H new ATOM 0 HG2 LYS A 155 7.782 43.097 22.646 1.00 0.00 H new ATOM 0 HG3 LYS A 155 9.326 43.922 22.565 1.00 0.00 H new ATOM 0 HD2 LYS A 155 10.465 42.021 21.813 1.00 0.00 H new ATOM 0 HD3 LYS A 155 9.501 40.925 22.782 1.00 0.00 H new ATOM 0 HE2 LYS A 155 8.587 42.311 20.201 1.00 0.00 H new ATOM 0 HE3 LYS A 155 8.975 40.610 20.369 1.00 0.00 H new ATOM 0 HZ1 LYS A 155 6.798 40.386 20.839 1.00 0.00 H new ATOM 0 HZ2 LYS A 155 7.187 40.990 22.377 1.00 0.00 H new ATOM 0 HZ3 LYS A 155 6.588 42.036 21.181 1.00 0.00 H new ATOM 337 N LYS A 156 10.437 40.492 25.004 1.00 0.00 N ATOM 338 CA LYS A 156 11.394 39.528 25.510 1.00 0.00 C ATOM 339 C LYS A 156 12.344 40.189 26.498 1.00 0.00 C ATOM 340 O LYS A 156 12.939 41.231 26.229 1.00 0.00 O ATOM 341 CB LYS A 156 12.180 38.927 24.346 1.00 0.00 C ATOM 342 CG LYS A 156 12.603 40.045 23.388 1.00 0.00 C ATOM 343 CD LYS A 156 13.743 39.566 22.485 1.00 0.00 C ATOM 344 CE LYS A 156 15.063 39.512 23.270 1.00 0.00 C ATOM 345 NZ LYS A 156 16.195 39.514 22.307 1.00 0.00 N ATOM 0 H LYS A 156 10.777 41.075 24.239 1.00 0.00 H new ATOM 0 HA LYS A 156 10.856 38.735 26.029 1.00 0.00 H new ATOM 0 HB2 LYS A 156 13.059 38.401 24.719 1.00 0.00 H new ATOM 0 HB3 LYS A 156 11.569 38.194 23.820 1.00 0.00 H new ATOM 0 HG2 LYS A 156 11.753 40.353 22.780 1.00 0.00 H new ATOM 0 HG3 LYS A 156 12.922 40.919 23.956 1.00 0.00 H new ATOM 0 HD2 LYS A 156 13.509 38.579 22.086 1.00 0.00 H new ATOM 0 HD3 LYS A 156 13.847 40.238 21.633 1.00 0.00 H new ATOM 0 HE2 LYS A 156 15.138 40.367 23.942 1.00 0.00 H new ATOM 0 HE3 LYS A 156 15.097 38.616 23.890 1.00 0.00 H new ATOM 0 HZ1 LYS A 156 17.094 39.478 22.828 1.00 0.00 H new ATOM 0 HZ2 LYS A 156 16.122 38.685 21.684 1.00 0.00 H new ATOM 0 HZ3 LYS A 156 16.162 40.381 21.734 1.00 0.00 H new ATOM 359 N GLY A 157 12.476 39.564 27.648 1.00 0.00 N ATOM 360 CA GLY A 157 13.337 40.052 28.696 1.00 0.00 C ATOM 361 C GLY A 157 12.613 41.017 29.626 1.00 0.00 C ATOM 362 O GLY A 157 13.242 41.685 30.442 1.00 0.00 O ATOM 0 H GLY A 157 11.986 38.700 27.880 1.00 0.00 H new ATOM 0 HA2 GLY A 157 13.719 39.210 29.273 1.00 0.00 H new ATOM 0 HA3 GLY A 157 14.199 40.552 28.254 1.00 0.00 H new ATOM 366 N ASP A 158 11.289 41.074 29.516 1.00 0.00 N ATOM 367 CA ASP A 158 10.509 41.943 30.374 1.00 0.00 C ATOM 368 C ASP A 158 10.419 41.344 31.776 1.00 0.00 C ATOM 369 O ASP A 158 10.243 40.139 31.934 1.00 0.00 O ATOM 370 CB ASP A 158 9.107 42.118 29.800 1.00 0.00 C ATOM 371 CG ASP A 158 8.429 43.346 30.398 1.00 0.00 C ATOM 372 OD1 ASP A 158 8.921 43.847 31.396 1.00 0.00 O ATOM 373 OD2 ASP A 158 7.422 43.767 29.852 1.00 0.00 O ATOM 0 H ASP A 158 10.743 40.532 28.846 1.00 0.00 H new ATOM 0 HA ASP A 158 10.997 42.916 30.430 1.00 0.00 H new ATOM 0 HB2 ASP A 158 9.162 42.219 28.716 1.00 0.00 H new ATOM 0 HB3 ASP A 158 8.510 41.230 30.007 1.00 0.00 H new ATOM 378 N ILE A 159 10.523 42.199 32.784 1.00 0.00 N ATOM 379 CA ILE A 159 10.446 41.773 34.182 1.00 0.00 C ATOM 380 C ILE A 159 9.034 41.995 34.712 1.00 0.00 C ATOM 381 O ILE A 159 8.562 43.129 34.785 1.00 0.00 O ATOM 382 CB ILE A 159 11.452 42.573 35.028 1.00 0.00 C ATOM 383 CG1 ILE A 159 12.874 42.068 34.759 1.00 0.00 C ATOM 384 CG2 ILE A 159 11.140 42.415 36.525 1.00 0.00 C ATOM 385 CD1 ILE A 159 13.228 42.256 33.284 1.00 0.00 C ATOM 0 H ILE A 159 10.662 43.202 32.661 1.00 0.00 H new ATOM 0 HA ILE A 159 10.690 40.713 34.246 1.00 0.00 H new ATOM 0 HB ILE A 159 11.374 43.625 34.753 1.00 0.00 H new ATOM 0 HG12 ILE A 159 13.585 42.609 35.383 1.00 0.00 H new ATOM 0 HG13 ILE A 159 12.951 41.015 35.028 1.00 0.00 H new ATOM 0 HG21 ILE A 159 11.861 42.987 37.109 1.00 0.00 H new ATOM 0 HG22 ILE A 159 10.134 42.783 36.728 1.00 0.00 H new ATOM 0 HG23 ILE A 159 11.203 41.362 36.801 1.00 0.00 H new ATOM 0 HD11 ILE A 159 14.240 41.894 33.104 1.00 0.00 H new ATOM 0 HD12 ILE A 159 12.527 41.694 32.667 1.00 0.00 H new ATOM 0 HD13 ILE A 159 13.170 43.314 33.028 1.00 0.00 H new ATOM 397 N LEU A 160 8.354 40.899 35.041 1.00 0.00 N ATOM 398 CA LEU A 160 6.973 40.980 35.534 1.00 0.00 C ATOM 399 C LEU A 160 6.832 40.273 36.872 1.00 0.00 C ATOM 400 O LEU A 160 7.324 39.158 37.048 1.00 0.00 O ATOM 401 CB LEU A 160 6.023 40.345 34.519 1.00 0.00 C ATOM 402 CG LEU A 160 6.220 40.995 33.131 1.00 0.00 C ATOM 403 CD1 LEU A 160 5.775 40.030 32.031 1.00 0.00 C ATOM 404 CD2 LEU A 160 5.393 42.281 33.031 1.00 0.00 C ATOM 0 H LEU A 160 8.728 39.952 34.978 1.00 0.00 H new ATOM 0 HA LEU A 160 6.719 42.031 35.668 1.00 0.00 H new ATOM 0 HB2 LEU A 160 6.208 39.273 34.457 1.00 0.00 H new ATOM 0 HB3 LEU A 160 4.991 40.472 34.846 1.00 0.00 H new ATOM 0 HG LEU A 160 7.277 41.229 33.005 1.00 0.00 H new ATOM 0 HD11 LEU A 160 5.918 40.498 31.057 1.00 0.00 H new ATOM 0 HD12 LEU A 160 6.368 39.117 32.086 1.00 0.00 H new ATOM 0 HD13 LEU A 160 4.721 39.786 32.165 1.00 0.00 H new ATOM 0 HD21 LEU A 160 5.538 42.732 32.049 1.00 0.00 H new ATOM 0 HD22 LEU A 160 4.338 42.047 33.170 1.00 0.00 H new ATOM 0 HD23 LEU A 160 5.714 42.981 33.803 1.00 0.00 H new ATOM 416 N LYS A 161 6.164 40.926 37.815 1.00 0.00 N ATOM 417 CA LYS A 161 5.971 40.356 39.131 1.00 0.00 C ATOM 418 C LYS A 161 4.806 39.373 39.138 1.00 0.00 C ATOM 419 O LYS A 161 3.787 39.630 38.505 1.00 0.00 O ATOM 420 CB LYS A 161 5.716 41.458 40.149 1.00 0.00 C ATOM 421 CG LYS A 161 5.680 40.824 41.537 1.00 0.00 C ATOM 422 CD LYS A 161 5.606 41.911 42.606 1.00 0.00 C ATOM 423 CE LYS A 161 4.238 42.596 42.566 1.00 0.00 C ATOM 424 NZ LYS A 161 4.044 43.368 43.824 1.00 0.00 N ATOM 0 H LYS A 161 5.749 41.849 37.688 1.00 0.00 H new ATOM 0 HA LYS A 161 6.880 39.817 39.399 1.00 0.00 H new ATOM 0 HB2 LYS A 161 6.500 42.214 40.096 1.00 0.00 H new ATOM 0 HB3 LYS A 161 4.773 41.962 39.936 1.00 0.00 H new ATOM 0 HG2 LYS A 161 4.819 40.161 41.621 1.00 0.00 H new ATOM 0 HG3 LYS A 161 6.569 40.212 41.690 1.00 0.00 H new ATOM 0 HD2 LYS A 161 5.775 41.475 43.591 1.00 0.00 H new ATOM 0 HD3 LYS A 161 6.394 42.646 42.443 1.00 0.00 H new ATOM 0 HE2 LYS A 161 4.175 43.260 41.704 1.00 0.00 H new ATOM 0 HE3 LYS A 161 3.448 41.853 42.455 1.00 0.00 H new ATOM 0 HZ1 LYS A 161 3.116 43.837 43.804 1.00 0.00 H new ATOM 0 HZ2 LYS A 161 4.088 42.722 44.638 1.00 0.00 H new ATOM 0 HZ3 LYS A 161 4.792 44.085 43.910 1.00 0.00 H new ATOM 438 N ILE A 162 4.946 38.249 39.853 1.00 0.00 N ATOM 439 CA ILE A 162 3.864 37.261 39.906 1.00 0.00 C ATOM 440 C ILE A 162 2.651 37.827 40.627 1.00 0.00 C ATOM 441 O ILE A 162 1.556 37.767 40.112 1.00 0.00 O ATOM 442 CB ILE A 162 4.372 35.954 40.591 1.00 0.00 C ATOM 443 CG1 ILE A 162 4.709 34.897 39.535 1.00 0.00 C ATOM 444 CG2 ILE A 162 3.308 35.357 41.525 1.00 0.00 C ATOM 445 CD1 ILE A 162 5.743 35.441 38.559 1.00 0.00 C ATOM 0 H ILE A 162 5.778 38.005 40.391 1.00 0.00 H new ATOM 0 HA ILE A 162 3.556 37.019 38.889 1.00 0.00 H new ATOM 0 HB ILE A 162 5.257 36.221 41.168 1.00 0.00 H new ATOM 0 HG12 ILE A 162 5.092 33.998 40.019 1.00 0.00 H new ATOM 0 HG13 ILE A 162 3.806 34.609 38.997 1.00 0.00 H new ATOM 0 HG21 ILE A 162 3.696 34.448 41.985 1.00 0.00 H new ATOM 0 HG22 ILE A 162 3.060 36.079 42.303 1.00 0.00 H new ATOM 0 HG23 ILE A 162 2.412 35.119 40.951 1.00 0.00 H new ATOM 0 HD11 ILE A 162 5.975 34.681 37.813 1.00 0.00 H new ATOM 0 HD12 ILE A 162 5.345 36.326 38.063 1.00 0.00 H new ATOM 0 HD13 ILE A 162 6.651 35.706 39.101 1.00 0.00 H new ATOM 457 N ARG A 163 2.862 38.349 41.810 1.00 0.00 N ATOM 458 CA ARG A 163 1.781 38.903 42.617 1.00 0.00 C ATOM 459 C ARG A 163 0.816 37.812 43.071 1.00 0.00 C ATOM 460 O ARG A 163 0.476 37.727 44.251 1.00 0.00 O ATOM 461 CB ARG A 163 1.024 39.948 41.816 1.00 0.00 C ATOM 462 CG ARG A 163 0.148 40.776 42.751 1.00 0.00 C ATOM 463 CD ARG A 163 -0.529 41.887 41.955 1.00 0.00 C ATOM 464 NE ARG A 163 -1.409 42.656 42.822 1.00 0.00 N ATOM 465 CZ ARG A 163 -0.926 43.591 43.631 1.00 0.00 C ATOM 466 NH1 ARG A 163 0.356 43.827 43.664 1.00 0.00 N ATOM 467 NH2 ARG A 163 -1.738 44.272 44.390 1.00 0.00 N ATOM 0 H ARG A 163 3.782 38.406 42.248 1.00 0.00 H new ATOM 0 HA ARG A 163 2.221 39.363 43.502 1.00 0.00 H new ATOM 0 HB2 ARG A 163 1.725 40.596 41.290 1.00 0.00 H new ATOM 0 HB3 ARG A 163 0.408 39.464 41.058 1.00 0.00 H new ATOM 0 HG2 ARG A 163 -0.602 40.141 43.222 1.00 0.00 H new ATOM 0 HG3 ARG A 163 0.752 41.203 43.551 1.00 0.00 H new ATOM 0 HD2 ARG A 163 0.224 42.541 41.515 1.00 0.00 H new ATOM 0 HD3 ARG A 163 -1.100 41.459 41.131 1.00 0.00 H new ATOM 0 HE ARG A 163 -2.412 42.474 42.808 1.00 0.00 H new ATOM 0 HH11 ARG A 163 0.988 43.293 43.068 1.00 0.00 H new ATOM 0 HH12 ARG A 163 0.726 44.546 44.286 1.00 0.00 H new ATOM 0 HH21 ARG A 163 -2.740 44.085 44.361 1.00 0.00 H new ATOM 0 HH22 ARG A 163 -1.371 44.991 45.013 1.00 0.00 H new ATOM 481 N ASP A 164 0.394 36.969 42.136 1.00 0.00 N ATOM 482 CA ASP A 164 -0.516 35.869 42.457 1.00 0.00 C ATOM 483 C ASP A 164 -0.329 34.718 41.472 1.00 0.00 C ATOM 484 O ASP A 164 -0.270 34.934 40.261 1.00 0.00 O ATOM 485 CB ASP A 164 -1.966 36.358 42.415 1.00 0.00 C ATOM 486 CG ASP A 164 -2.888 35.322 43.051 1.00 0.00 C ATOM 487 OD1 ASP A 164 -2.406 34.540 43.854 1.00 0.00 O ATOM 488 OD2 ASP A 164 -4.064 35.325 42.724 1.00 0.00 O ATOM 0 H ASP A 164 0.664 37.023 41.154 1.00 0.00 H new ATOM 0 HA ASP A 164 -0.288 35.512 43.461 1.00 0.00 H new ATOM 0 HB2 ASP A 164 -2.053 37.307 42.944 1.00 0.00 H new ATOM 0 HB3 ASP A 164 -2.267 36.539 41.383 1.00 0.00 H new ATOM 493 N LYS A 165 -0.237 33.490 41.992 1.00 0.00 N ATOM 494 CA LYS A 165 -0.059 32.313 41.140 1.00 0.00 C ATOM 495 C LYS A 165 -1.011 31.188 41.562 1.00 0.00 C ATOM 496 O LYS A 165 -0.600 30.249 42.243 1.00 0.00 O ATOM 497 CB LYS A 165 1.395 31.822 41.223 1.00 0.00 C ATOM 498 CG LYS A 165 1.927 31.997 42.641 1.00 0.00 C ATOM 499 CD LYS A 165 3.341 31.414 42.722 1.00 0.00 C ATOM 500 CE LYS A 165 3.885 31.597 44.137 1.00 0.00 C ATOM 501 NZ LYS A 165 3.169 30.673 45.060 1.00 0.00 N ATOM 0 H LYS A 165 -0.283 33.287 42.991 1.00 0.00 H new ATOM 0 HA LYS A 165 -0.288 32.594 40.112 1.00 0.00 H new ATOM 0 HB2 LYS A 165 1.450 30.773 40.933 1.00 0.00 H new ATOM 0 HB3 LYS A 165 2.016 32.380 40.522 1.00 0.00 H new ATOM 0 HG2 LYS A 165 1.940 33.053 42.910 1.00 0.00 H new ATOM 0 HG3 LYS A 165 1.272 31.495 43.353 1.00 0.00 H new ATOM 0 HD2 LYS A 165 3.325 30.356 42.461 1.00 0.00 H new ATOM 0 HD3 LYS A 165 3.993 31.910 42.003 1.00 0.00 H new ATOM 0 HE2 LYS A 165 4.956 31.393 44.157 1.00 0.00 H new ATOM 0 HE3 LYS A 165 3.751 32.629 44.460 1.00 0.00 H new ATOM 0 HZ1 LYS A 165 3.701 30.590 45.950 1.00 0.00 H new ATOM 0 HZ2 LYS A 165 2.219 31.047 45.258 1.00 0.00 H new ATOM 0 HZ3 LYS A 165 3.086 29.735 44.617 1.00 0.00 H new ATOM 515 N PRO A 166 -2.267 31.264 41.183 1.00 0.00 N ATOM 516 CA PRO A 166 -3.273 30.225 41.553 1.00 0.00 C ATOM 517 C PRO A 166 -3.104 28.932 40.750 1.00 0.00 C ATOM 518 O PRO A 166 -3.393 27.842 41.243 1.00 0.00 O ATOM 519 CB PRO A 166 -4.619 30.907 41.270 1.00 0.00 C ATOM 520 CG PRO A 166 -4.333 31.909 40.193 1.00 0.00 C ATOM 521 CD PRO A 166 -2.865 32.334 40.357 1.00 0.00 C ATOM 0 HA PRO A 166 -3.173 29.904 42.590 1.00 0.00 H new ATOM 0 HB2 PRO A 166 -5.367 30.183 40.946 1.00 0.00 H new ATOM 0 HB3 PRO A 166 -5.011 31.391 42.164 1.00 0.00 H new ATOM 0 HG2 PRO A 166 -4.502 31.475 39.207 1.00 0.00 H new ATOM 0 HG3 PRO A 166 -4.996 32.770 40.280 1.00 0.00 H new ATOM 0 HD2 PRO A 166 -2.365 32.419 39.392 1.00 0.00 H new ATOM 0 HD3 PRO A 166 -2.784 33.306 40.844 1.00 0.00 H new ATOM 529 N GLU A 167 -2.631 29.066 39.511 1.00 0.00 N ATOM 530 CA GLU A 167 -2.417 27.917 38.632 1.00 0.00 C ATOM 531 C GLU A 167 -0.937 27.550 38.586 1.00 0.00 C ATOM 532 O GLU A 167 -0.130 28.124 39.316 1.00 0.00 O ATOM 533 CB GLU A 167 -2.912 28.258 37.225 1.00 0.00 C ATOM 534 CG GLU A 167 -4.434 28.425 37.242 1.00 0.00 C ATOM 535 CD GLU A 167 -5.110 27.093 37.559 1.00 0.00 C ATOM 536 OE1 GLU A 167 -4.801 26.119 36.891 1.00 0.00 O ATOM 537 OE2 GLU A 167 -5.923 27.066 38.467 1.00 0.00 O ATOM 0 H GLU A 167 -2.388 29.964 39.092 1.00 0.00 H new ATOM 0 HA GLU A 167 -2.973 27.063 39.020 1.00 0.00 H new ATOM 0 HB2 GLU A 167 -2.439 29.176 36.875 1.00 0.00 H new ATOM 0 HB3 GLU A 167 -2.630 27.468 36.528 1.00 0.00 H new ATOM 0 HG2 GLU A 167 -4.717 29.170 37.986 1.00 0.00 H new ATOM 0 HG3 GLU A 167 -4.777 28.794 36.275 1.00 0.00 H new ATOM 544 N GLU A 168 -0.584 26.585 37.728 1.00 0.00 N ATOM 545 CA GLU A 168 0.797 26.144 37.599 1.00 0.00 C ATOM 546 C GLU A 168 1.327 26.473 36.201 1.00 0.00 C ATOM 547 O GLU A 168 2.530 26.402 35.952 1.00 0.00 O ATOM 548 CB GLU A 168 0.879 24.625 37.871 1.00 0.00 C ATOM 549 CG GLU A 168 -0.449 23.944 37.482 1.00 0.00 C ATOM 550 CD GLU A 168 -1.460 24.032 38.625 1.00 0.00 C ATOM 551 OE1 GLU A 168 -1.396 24.990 39.378 1.00 0.00 O ATOM 552 OE2 GLU A 168 -2.290 23.142 38.722 1.00 0.00 O ATOM 0 H GLU A 168 -1.240 26.099 37.116 1.00 0.00 H new ATOM 0 HA GLU A 168 1.415 26.667 38.329 1.00 0.00 H new ATOM 0 HB2 GLU A 168 1.700 24.190 37.302 1.00 0.00 H new ATOM 0 HB3 GLU A 168 1.093 24.447 38.925 1.00 0.00 H new ATOM 0 HG2 GLU A 168 -0.859 24.419 36.591 1.00 0.00 H new ATOM 0 HG3 GLU A 168 -0.267 22.899 37.231 1.00 0.00 H new ATOM 559 N GLN A 169 0.411 26.809 35.289 1.00 0.00 N ATOM 560 CA GLN A 169 0.765 27.120 33.911 1.00 0.00 C ATOM 561 C GLN A 169 0.592 28.616 33.600 1.00 0.00 C ATOM 562 O GLN A 169 1.299 29.166 32.759 1.00 0.00 O ATOM 563 CB GLN A 169 -0.133 26.297 32.996 1.00 0.00 C ATOM 564 CG GLN A 169 -0.033 24.811 33.362 1.00 0.00 C ATOM 565 CD GLN A 169 1.332 24.250 32.980 1.00 0.00 C ATOM 566 OE1 GLN A 169 1.921 24.664 31.982 1.00 0.00 O ATOM 567 NE2 GLN A 169 1.869 23.315 33.718 1.00 0.00 N ATOM 0 H GLN A 169 -0.588 26.871 35.487 1.00 0.00 H new ATOM 0 HA GLN A 169 1.815 26.876 33.752 1.00 0.00 H new ATOM 0 HB2 GLN A 169 -1.166 26.634 33.087 1.00 0.00 H new ATOM 0 HB3 GLN A 169 0.160 26.445 31.957 1.00 0.00 H new ATOM 0 HG2 GLN A 169 -0.197 24.684 34.432 1.00 0.00 H new ATOM 0 HG3 GLN A 169 -0.817 24.252 32.851 1.00 0.00 H new ATOM 0 HE21 GLN A 169 1.379 22.973 34.545 1.00 0.00 H new ATOM 0 HE22 GLN A 169 2.778 22.927 33.467 1.00 0.00 H new ATOM 576 N TRP A 170 -0.345 29.267 34.289 1.00 0.00 N ATOM 577 CA TRP A 170 -0.603 30.694 34.107 1.00 0.00 C ATOM 578 C TRP A 170 -0.400 31.406 35.430 1.00 0.00 C ATOM 579 O TRP A 170 -0.678 30.834 36.477 1.00 0.00 O ATOM 580 CB TRP A 170 -2.035 30.911 33.632 1.00 0.00 C ATOM 581 CG TRP A 170 -2.157 30.465 32.220 1.00 0.00 C ATOM 582 CD1 TRP A 170 -2.351 29.201 31.811 1.00 0.00 C ATOM 583 CD2 TRP A 170 -2.060 31.272 31.034 1.00 0.00 C ATOM 584 NE1 TRP A 170 -2.424 29.184 30.425 1.00 0.00 N ATOM 585 CE2 TRP A 170 -2.230 30.448 29.901 1.00 0.00 C ATOM 586 CE3 TRP A 170 -1.849 32.635 30.847 1.00 0.00 C ATOM 587 CZ2 TRP A 170 -2.185 30.973 28.611 1.00 0.00 C ATOM 588 CZ3 TRP A 170 -1.794 33.174 29.558 1.00 0.00 C ATOM 589 CH2 TRP A 170 -1.960 32.346 28.439 1.00 0.00 C ATOM 0 H TRP A 170 -0.943 28.822 34.985 1.00 0.00 H new ATOM 0 HA TRP A 170 0.083 31.091 33.359 1.00 0.00 H new ATOM 0 HB2 TRP A 170 -2.728 30.354 34.263 1.00 0.00 H new ATOM 0 HB3 TRP A 170 -2.303 31.964 33.717 1.00 0.00 H new ATOM 0 HD1 TRP A 170 -2.436 28.338 32.455 1.00 0.00 H new ATOM 0 HE1 TRP A 170 -2.598 28.348 29.867 1.00 0.00 H new ATOM 0 HE3 TRP A 170 -1.727 33.281 31.704 1.00 0.00 H new ATOM 0 HZ2 TRP A 170 -2.322 30.330 27.754 1.00 0.00 H new ATOM 0 HZ3 TRP A 170 -1.623 34.232 29.424 1.00 0.00 H new ATOM 0 HH2 TRP A 170 -1.915 32.766 27.445 1.00 0.00 H new ATOM 600 N TRP A 171 0.085 32.643 35.389 1.00 0.00 N ATOM 601 CA TRP A 171 0.325 33.403 36.612 1.00 0.00 C ATOM 602 C TRP A 171 -0.148 34.827 36.420 1.00 0.00 C ATOM 603 O TRP A 171 0.278 35.493 35.502 1.00 0.00 O ATOM 604 CB TRP A 171 1.834 33.388 36.931 1.00 0.00 C ATOM 605 CG TRP A 171 2.271 32.114 37.641 1.00 0.00 C ATOM 606 CD1 TRP A 171 1.463 31.218 38.282 1.00 0.00 C ATOM 607 CD2 TRP A 171 3.634 31.582 37.796 1.00 0.00 C ATOM 608 NE1 TRP A 171 2.223 30.186 38.769 1.00 0.00 N ATOM 609 CE2 TRP A 171 3.561 30.356 38.505 1.00 0.00 C ATOM 610 CE3 TRP A 171 4.913 32.026 37.384 1.00 0.00 C ATOM 611 CZ2 TRP A 171 4.694 29.601 38.795 1.00 0.00 C ATOM 612 CZ3 TRP A 171 6.059 31.260 37.679 1.00 0.00 C ATOM 613 CH2 TRP A 171 5.947 30.051 38.381 1.00 0.00 C ATOM 0 H TRP A 171 0.318 33.138 34.528 1.00 0.00 H new ATOM 0 HA TRP A 171 -0.223 32.954 37.440 1.00 0.00 H new ATOM 0 HB2 TRP A 171 2.398 33.495 36.005 1.00 0.00 H new ATOM 0 HB3 TRP A 171 2.078 34.248 37.554 1.00 0.00 H new ATOM 0 HD1 TRP A 171 0.392 31.309 38.389 1.00 0.00 H new ATOM 0 HE1 TRP A 171 1.840 29.384 39.270 1.00 0.00 H new ATOM 0 HE3 TRP A 171 5.011 32.955 36.842 1.00 0.00 H new ATOM 0 HZ2 TRP A 171 4.603 28.672 39.338 1.00 0.00 H new ATOM 0 HZ3 TRP A 171 7.031 31.607 37.362 1.00 0.00 H new ATOM 0 HH2 TRP A 171 6.830 29.469 38.601 1.00 0.00 H new ATOM 624 N ASN A 172 -1.008 35.289 37.311 1.00 0.00 N ATOM 625 CA ASN A 172 -1.513 36.647 37.218 1.00 0.00 C ATOM 626 C ASN A 172 -0.439 37.606 37.691 1.00 0.00 C ATOM 627 O ASN A 172 -0.239 37.760 38.884 1.00 0.00 O ATOM 628 CB ASN A 172 -2.755 36.779 38.103 1.00 0.00 C ATOM 629 CG ASN A 172 -3.653 37.911 37.623 1.00 0.00 C ATOM 630 OD1 ASN A 172 -3.219 38.785 36.873 1.00 0.00 O ATOM 631 ND2 ASN A 172 -4.896 37.940 38.015 1.00 0.00 N ATOM 0 H ASN A 172 -1.368 34.750 38.099 1.00 0.00 H new ATOM 0 HA ASN A 172 -1.778 36.881 36.187 1.00 0.00 H new ATOM 0 HB2 ASN A 172 -3.311 35.842 38.096 1.00 0.00 H new ATOM 0 HB3 ASN A 172 -2.453 36.963 39.134 1.00 0.00 H new ATOM 0 HD21 ASN A 172 -5.513 38.689 37.700 1.00 0.00 H new ATOM 0 HD22 ASN A 172 -5.252 37.214 38.637 1.00 0.00 H new ATOM 638 N ALA A 173 0.240 38.240 36.750 1.00 0.00 N ATOM 639 CA ALA A 173 1.312 39.175 37.072 1.00 0.00 C ATOM 640 C ALA A 173 0.866 40.608 36.864 1.00 0.00 C ATOM 641 O ALA A 173 -0.222 40.867 36.350 1.00 0.00 O ATOM 642 CB ALA A 173 2.498 38.886 36.156 1.00 0.00 C ATOM 0 H ALA A 173 0.069 38.125 35.751 1.00 0.00 H new ATOM 0 HA ALA A 173 1.588 39.049 38.119 1.00 0.00 H new ATOM 0 HB1 ALA A 173 3.310 39.577 36.383 1.00 0.00 H new ATOM 0 HB2 ALA A 173 2.838 37.862 36.313 1.00 0.00 H new ATOM 0 HB3 ALA A 173 2.194 39.012 35.117 1.00 0.00 H new ATOM 648 N GLU A 174 1.729 41.542 37.258 1.00 0.00 N ATOM 649 CA GLU A 174 1.447 42.956 37.107 1.00 0.00 C ATOM 650 C GLU A 174 2.528 43.618 36.254 1.00 0.00 C ATOM 651 O GLU A 174 3.713 43.552 36.579 1.00 0.00 O ATOM 652 CB GLU A 174 1.400 43.626 38.484 1.00 0.00 C ATOM 653 CG GLU A 174 0.594 44.924 38.412 1.00 0.00 C ATOM 654 CD GLU A 174 0.791 45.724 39.701 1.00 0.00 C ATOM 655 OE1 GLU A 174 1.812 45.531 40.340 1.00 0.00 O ATOM 656 OE2 GLU A 174 -0.084 46.505 40.037 1.00 0.00 O ATOM 0 H GLU A 174 2.632 41.337 37.686 1.00 0.00 H new ATOM 0 HA GLU A 174 0.482 43.072 36.614 1.00 0.00 H new ATOM 0 HB2 GLU A 174 0.950 42.950 39.211 1.00 0.00 H new ATOM 0 HB3 GLU A 174 2.412 43.836 38.829 1.00 0.00 H new ATOM 0 HG2 GLU A 174 0.913 45.515 37.553 1.00 0.00 H new ATOM 0 HG3 GLU A 174 -0.463 44.700 38.269 1.00 0.00 H new ATOM 663 N ASP A 175 2.114 44.261 35.170 1.00 0.00 N ATOM 664 CA ASP A 175 3.053 44.938 34.287 1.00 0.00 C ATOM 665 C ASP A 175 3.850 45.981 35.065 1.00 0.00 C ATOM 666 O ASP A 175 3.570 46.259 36.232 1.00 0.00 O ATOM 667 CB ASP A 175 2.277 45.604 33.125 1.00 0.00 C ATOM 668 CG ASP A 175 2.500 44.856 31.807 1.00 0.00 C ATOM 669 OD1 ASP A 175 3.625 44.452 31.561 1.00 0.00 O ATOM 670 OD2 ASP A 175 1.546 44.710 31.063 1.00 0.00 O ATOM 0 H ASP A 175 1.138 44.328 34.882 1.00 0.00 H new ATOM 0 HA ASP A 175 3.753 44.210 33.877 1.00 0.00 H new ATOM 0 HB2 ASP A 175 1.213 45.623 33.359 1.00 0.00 H new ATOM 0 HB3 ASP A 175 2.598 46.640 33.017 1.00 0.00 H new ATOM 675 N MET A 176 4.828 46.561 34.393 1.00 0.00 N ATOM 676 CA MET A 176 5.665 47.585 34.999 1.00 0.00 C ATOM 677 C MET A 176 4.894 48.896 35.155 1.00 0.00 C ATOM 678 O MET A 176 5.419 49.873 35.691 1.00 0.00 O ATOM 679 CB MET A 176 6.912 47.818 34.140 1.00 0.00 C ATOM 680 CG MET A 176 7.827 46.590 34.205 1.00 0.00 C ATOM 681 SD MET A 176 9.265 46.856 33.137 1.00 0.00 S ATOM 682 CE MET A 176 9.999 48.230 34.061 1.00 0.00 C ATOM 0 H MET A 176 5.064 46.341 33.425 1.00 0.00 H new ATOM 0 HA MET A 176 5.965 47.239 35.988 1.00 0.00 H new ATOM 0 HB2 MET A 176 6.622 48.012 33.107 1.00 0.00 H new ATOM 0 HB3 MET A 176 7.447 48.700 34.492 1.00 0.00 H new ATOM 0 HG2 MET A 176 8.150 46.417 35.232 1.00 0.00 H new ATOM 0 HG3 MET A 176 7.283 45.700 33.887 1.00 0.00 H new ATOM 0 HE1 MET A 176 11.076 48.246 33.895 1.00 0.00 H new ATOM 0 HE2 MET A 176 9.565 49.170 33.720 1.00 0.00 H new ATOM 0 HE3 MET A 176 9.798 48.102 35.125 1.00 0.00 H new ATOM 692 N ASP A 177 3.650 48.919 34.674 1.00 0.00 N ATOM 693 CA ASP A 177 2.820 50.124 34.756 1.00 0.00 C ATOM 694 C ASP A 177 1.865 50.045 35.934 1.00 0.00 C ATOM 695 O ASP A 177 1.350 51.054 36.408 1.00 0.00 O ATOM 696 CB ASP A 177 2.031 50.288 33.461 1.00 0.00 C ATOM 697 CG ASP A 177 2.978 50.691 32.331 1.00 0.00 C ATOM 698 OD1 ASP A 177 4.132 50.957 32.624 1.00 0.00 O ATOM 699 OD2 ASP A 177 2.538 50.731 31.194 1.00 0.00 O ATOM 0 H ASP A 177 3.196 48.123 34.226 1.00 0.00 H new ATOM 0 HA ASP A 177 3.472 50.986 34.901 1.00 0.00 H new ATOM 0 HB2 ASP A 177 1.526 49.355 33.210 1.00 0.00 H new ATOM 0 HB3 ASP A 177 1.257 51.045 33.588 1.00 0.00 H new ATOM 704 N GLY A 178 1.640 48.824 36.392 1.00 0.00 N ATOM 705 CA GLY A 178 0.750 48.557 37.506 1.00 0.00 C ATOM 706 C GLY A 178 -0.372 47.631 37.075 1.00 0.00 C ATOM 707 O GLY A 178 -0.947 46.921 37.894 1.00 0.00 O ATOM 0 H GLY A 178 2.072 47.988 35.999 1.00 0.00 H new ATOM 0 HA2 GLY A 178 1.308 48.105 38.326 1.00 0.00 H new ATOM 0 HA3 GLY A 178 0.335 49.493 37.880 1.00 0.00 H new ATOM 711 N LYS A 179 -0.736 47.687 35.810 1.00 0.00 N ATOM 712 CA LYS A 179 -1.843 46.882 35.299 1.00 0.00 C ATOM 713 C LYS A 179 -1.656 45.429 35.652 1.00 0.00 C ATOM 714 O LYS A 179 -0.537 44.927 35.707 1.00 0.00 O ATOM 715 CB LYS A 179 -1.997 47.043 33.773 1.00 0.00 C ATOM 716 CG LYS A 179 -1.506 48.423 33.348 1.00 0.00 C ATOM 717 CD LYS A 179 -1.698 48.589 31.845 1.00 0.00 C ATOM 718 CE LYS A 179 -1.218 49.980 31.407 1.00 0.00 C ATOM 719 NZ LYS A 179 0.263 49.969 31.257 1.00 0.00 N ATOM 0 H LYS A 179 -0.286 48.279 35.112 1.00 0.00 H new ATOM 0 HA LYS A 179 -2.756 47.243 35.773 1.00 0.00 H new ATOM 0 HB2 LYS A 179 -1.428 46.270 33.257 1.00 0.00 H new ATOM 0 HB3 LYS A 179 -3.041 46.914 33.488 1.00 0.00 H new ATOM 0 HG2 LYS A 179 -2.055 49.197 33.883 1.00 0.00 H new ATOM 0 HG3 LYS A 179 -0.454 48.542 33.607 1.00 0.00 H new ATOM 0 HD2 LYS A 179 -1.142 47.818 31.311 1.00 0.00 H new ATOM 0 HD3 LYS A 179 -2.749 48.460 31.587 1.00 0.00 H new ATOM 0 HE2 LYS A 179 -1.688 50.258 30.464 1.00 0.00 H new ATOM 0 HE3 LYS A 179 -1.514 50.727 32.143 1.00 0.00 H new ATOM 0 HZ1 LYS A 179 0.666 50.802 31.731 1.00 0.00 H new ATOM 0 HZ2 LYS A 179 0.649 49.105 31.688 1.00 0.00 H new ATOM 0 HZ3 LYS A 179 0.510 49.992 30.247 1.00 0.00 H new ATOM 733 N ARG A 180 -2.777 44.755 35.881 1.00 0.00 N ATOM 734 CA ARG A 180 -2.762 43.346 36.231 1.00 0.00 C ATOM 735 C ARG A 180 -3.417 42.525 35.139 1.00 0.00 C ATOM 736 O ARG A 180 -4.515 42.832 34.676 1.00 0.00 O ATOM 737 CB ARG A 180 -3.472 43.113 37.568 1.00 0.00 C ATOM 738 CG ARG A 180 -3.938 44.444 38.140 1.00 0.00 C ATOM 739 CD ARG A 180 -4.582 44.223 39.514 1.00 0.00 C ATOM 740 NE ARG A 180 -3.574 44.352 40.556 1.00 0.00 N ATOM 741 CZ ARG A 180 -3.060 45.540 40.860 1.00 0.00 C ATOM 742 NH1 ARG A 180 -3.460 46.604 40.220 1.00 0.00 N ATOM 743 NH2 ARG A 180 -2.156 45.643 41.794 1.00 0.00 N ATOM 0 H ARG A 180 -3.709 45.166 35.829 1.00 0.00 H new ATOM 0 HA ARG A 180 -1.724 43.029 36.333 1.00 0.00 H new ATOM 0 HB2 ARG A 180 -4.324 42.448 37.427 1.00 0.00 H new ATOM 0 HB3 ARG A 180 -2.797 42.622 38.269 1.00 0.00 H new ATOM 0 HG2 ARG A 180 -3.093 45.127 38.230 1.00 0.00 H new ATOM 0 HG3 ARG A 180 -4.654 44.910 37.463 1.00 0.00 H new ATOM 0 HD2 ARG A 180 -5.379 44.950 39.674 1.00 0.00 H new ATOM 0 HD3 ARG A 180 -5.039 43.234 39.557 1.00 0.00 H new ATOM 0 HE ARG A 180 -3.259 43.522 41.058 1.00 0.00 H new ATOM 0 HH11 ARG A 180 -4.166 46.524 39.488 1.00 0.00 H new ATOM 0 HH12 ARG A 180 -3.067 47.516 40.452 1.00 0.00 H new ATOM 0 HH21 ARG A 180 -1.842 44.811 42.293 1.00 0.00 H new ATOM 0 HH22 ARG A 180 -1.763 46.556 42.025 1.00 0.00 H new ATOM 757 N GLY A 181 -2.724 41.485 34.736 1.00 0.00 N ATOM 758 CA GLY A 181 -3.230 40.613 33.684 1.00 0.00 C ATOM 759 C GLY A 181 -2.564 39.242 33.696 1.00 0.00 C ATOM 760 O GLY A 181 -1.466 39.069 34.220 1.00 0.00 O ATOM 0 H GLY A 181 -1.815 41.218 35.113 1.00 0.00 H new ATOM 0 HA2 GLY A 181 -4.307 40.492 33.803 1.00 0.00 H new ATOM 0 HA3 GLY A 181 -3.067 41.085 32.715 1.00 0.00 H new ATOM 764 N MET A 182 -3.267 38.269 33.120 1.00 0.00 N ATOM 765 CA MET A 182 -2.779 36.902 33.061 1.00 0.00 C ATOM 766 C MET A 182 -1.575 36.788 32.139 1.00 0.00 C ATOM 767 O MET A 182 -1.325 37.656 31.304 1.00 0.00 O ATOM 768 CB MET A 182 -3.898 35.945 32.587 1.00 0.00 C ATOM 769 CG MET A 182 -3.782 34.595 33.308 1.00 0.00 C ATOM 770 SD MET A 182 -4.648 34.694 34.899 1.00 0.00 S ATOM 771 CE MET A 182 -3.566 33.592 35.845 1.00 0.00 C ATOM 0 H MET A 182 -4.180 38.408 32.687 1.00 0.00 H new ATOM 0 HA MET A 182 -2.470 36.617 34.067 1.00 0.00 H new ATOM 0 HB2 MET A 182 -4.874 36.389 32.785 1.00 0.00 H new ATOM 0 HB3 MET A 182 -3.828 35.797 31.509 1.00 0.00 H new ATOM 0 HG2 MET A 182 -4.212 33.803 32.695 1.00 0.00 H new ATOM 0 HG3 MET A 182 -2.734 34.342 33.466 1.00 0.00 H new ATOM 0 HE1 MET A 182 -3.561 33.897 36.891 1.00 0.00 H new ATOM 0 HE2 MET A 182 -3.932 32.568 35.767 1.00 0.00 H new ATOM 0 HE3 MET A 182 -2.553 33.646 35.446 1.00 0.00 H new ATOM 781 N ILE A 183 -0.858 35.685 32.283 1.00 0.00 N ATOM 782 CA ILE A 183 0.299 35.455 31.428 1.00 0.00 C ATOM 783 C ILE A 183 0.725 33.992 31.402 1.00 0.00 C ATOM 784 O ILE A 183 0.621 33.290 32.406 1.00 0.00 O ATOM 785 CB ILE A 183 1.474 36.395 31.849 1.00 0.00 C ATOM 786 CG1 ILE A 183 2.818 35.646 32.046 1.00 0.00 C ATOM 787 CG2 ILE A 183 1.152 37.141 33.144 1.00 0.00 C ATOM 788 CD1 ILE A 183 2.773 34.712 33.271 1.00 0.00 C ATOM 0 H ILE A 183 -1.048 34.951 32.965 1.00 0.00 H new ATOM 0 HA ILE A 183 0.010 35.699 30.406 1.00 0.00 H new ATOM 0 HB ILE A 183 1.587 37.095 31.022 1.00 0.00 H new ATOM 0 HG12 ILE A 183 3.045 35.064 31.153 1.00 0.00 H new ATOM 0 HG13 ILE A 183 3.624 36.370 32.169 1.00 0.00 H new ATOM 0 HG21 ILE A 183 1.989 37.786 33.410 1.00 0.00 H new ATOM 0 HG22 ILE A 183 0.257 37.747 33.002 1.00 0.00 H new ATOM 0 HG23 ILE A 183 0.980 36.422 33.945 1.00 0.00 H new ATOM 0 HD11 ILE A 183 3.732 34.205 33.377 1.00 0.00 H new ATOM 0 HD12 ILE A 183 2.571 35.298 34.168 1.00 0.00 H new ATOM 0 HD13 ILE A 183 1.984 33.972 33.136 1.00 0.00 H new ATOM 800 N PRO A 184 1.252 33.533 30.286 1.00 0.00 N ATOM 801 CA PRO A 184 1.752 32.140 30.191 1.00 0.00 C ATOM 802 C PRO A 184 3.048 32.008 30.996 1.00 0.00 C ATOM 803 O PRO A 184 4.042 32.647 30.681 1.00 0.00 O ATOM 804 CB PRO A 184 1.999 31.938 28.680 1.00 0.00 C ATOM 805 CG PRO A 184 2.211 33.320 28.123 1.00 0.00 C ATOM 806 CD PRO A 184 1.420 34.276 29.003 1.00 0.00 C ATOM 0 HA PRO A 184 1.063 31.396 30.591 1.00 0.00 H new ATOM 0 HB2 PRO A 184 2.870 31.306 28.505 1.00 0.00 H new ATOM 0 HB3 PRO A 184 1.149 31.449 28.205 1.00 0.00 H new ATOM 0 HG2 PRO A 184 3.270 33.579 28.125 1.00 0.00 H new ATOM 0 HG3 PRO A 184 1.871 33.376 27.089 1.00 0.00 H new ATOM 0 HD2 PRO A 184 1.954 35.215 29.153 1.00 0.00 H new ATOM 0 HD3 PRO A 184 0.457 34.524 28.557 1.00 0.00 H new ATOM 814 N VAL A 185 3.035 31.199 32.049 1.00 0.00 N ATOM 815 CA VAL A 185 4.225 31.020 32.872 1.00 0.00 C ATOM 816 C VAL A 185 5.441 30.618 32.025 1.00 0.00 C ATOM 817 O VAL A 185 6.487 31.243 32.131 1.00 0.00 O ATOM 818 CB VAL A 185 3.958 29.938 33.937 1.00 0.00 C ATOM 819 CG1 VAL A 185 5.272 29.481 34.580 1.00 0.00 C ATOM 820 CG2 VAL A 185 3.033 30.499 35.027 1.00 0.00 C ATOM 0 H VAL A 185 2.222 30.662 32.351 1.00 0.00 H new ATOM 0 HA VAL A 185 4.449 31.972 33.353 1.00 0.00 H new ATOM 0 HB VAL A 185 3.483 29.086 33.451 1.00 0.00 H new ATOM 0 HG11 VAL A 185 5.064 28.717 35.329 1.00 0.00 H new ATOM 0 HG12 VAL A 185 5.928 29.068 33.813 1.00 0.00 H new ATOM 0 HG13 VAL A 185 5.760 30.332 35.055 1.00 0.00 H new ATOM 0 HG21 VAL A 185 2.847 29.731 35.777 1.00 0.00 H new ATOM 0 HG22 VAL A 185 3.507 31.360 35.499 1.00 0.00 H new ATOM 0 HG23 VAL A 185 2.087 30.805 34.580 1.00 0.00 H new ATOM 830 N PRO A 186 5.345 29.599 31.202 1.00 0.00 N ATOM 831 CA PRO A 186 6.502 29.121 30.371 1.00 0.00 C ATOM 832 C PRO A 186 7.207 30.241 29.617 1.00 0.00 C ATOM 833 O PRO A 186 8.397 30.143 29.323 1.00 0.00 O ATOM 834 CB PRO A 186 5.849 28.116 29.401 1.00 0.00 C ATOM 835 CG PRO A 186 4.394 28.405 29.494 1.00 0.00 C ATOM 836 CD PRO A 186 4.164 28.765 30.942 1.00 0.00 C ATOM 0 HA PRO A 186 7.290 28.688 30.987 1.00 0.00 H new ATOM 0 HB2 PRO A 186 6.216 28.250 28.384 1.00 0.00 H new ATOM 0 HB3 PRO A 186 6.069 27.087 29.687 1.00 0.00 H new ATOM 0 HG2 PRO A 186 4.110 29.224 28.833 1.00 0.00 H new ATOM 0 HG3 PRO A 186 3.799 27.539 29.202 1.00 0.00 H new ATOM 0 HD2 PRO A 186 3.231 29.309 31.091 1.00 0.00 H new ATOM 0 HD3 PRO A 186 4.127 27.887 31.587 1.00 0.00 H new ATOM 844 N TYR A 187 6.481 31.288 29.306 1.00 0.00 N ATOM 845 CA TYR A 187 7.074 32.405 28.583 1.00 0.00 C ATOM 846 C TYR A 187 8.136 33.094 29.420 1.00 0.00 C ATOM 847 O TYR A 187 8.699 34.100 28.996 1.00 0.00 O ATOM 848 CB TYR A 187 5.978 33.390 28.198 1.00 0.00 C ATOM 849 CG TYR A 187 5.419 33.033 26.853 1.00 0.00 C ATOM 850 CD1 TYR A 187 4.903 31.753 26.648 1.00 0.00 C ATOM 851 CD2 TYR A 187 5.393 33.972 25.831 1.00 0.00 C ATOM 852 CE1 TYR A 187 4.351 31.417 25.416 1.00 0.00 C ATOM 853 CE2 TYR A 187 4.842 33.626 24.593 1.00 0.00 C ATOM 854 CZ TYR A 187 4.317 32.356 24.387 1.00 0.00 C ATOM 855 OH TYR A 187 3.760 32.041 23.168 1.00 0.00 O ATOM 0 H TYR A 187 5.493 31.397 29.535 1.00 0.00 H new ATOM 0 HA TYR A 187 7.558 32.027 27.682 1.00 0.00 H new ATOM 0 HB2 TYR A 187 5.185 33.376 28.946 1.00 0.00 H new ATOM 0 HB3 TYR A 187 6.379 34.403 28.177 1.00 0.00 H new ATOM 0 HD1 TYR A 187 4.932 31.024 27.444 1.00 0.00 H new ATOM 0 HD2 TYR A 187 5.795 34.962 25.991 1.00 0.00 H new ATOM 0 HE1 TYR A 187 3.948 30.428 25.257 1.00 0.00 H new ATOM 0 HE2 TYR A 187 4.824 34.350 23.792 1.00 0.00 H new ATOM 0 HH TYR A 187 4.049 31.144 22.898 1.00 0.00 H new ATOM 865 N VAL A 188 8.427 32.540 30.586 1.00 0.00 N ATOM 866 CA VAL A 188 9.454 33.106 31.464 1.00 0.00 C ATOM 867 C VAL A 188 10.425 32.029 31.922 1.00 0.00 C ATOM 868 O VAL A 188 10.193 30.841 31.693 1.00 0.00 O ATOM 869 CB VAL A 188 8.801 33.822 32.649 1.00 0.00 C ATOM 870 CG1 VAL A 188 7.558 34.567 32.144 1.00 0.00 C ATOM 871 CG2 VAL A 188 8.410 32.817 33.761 1.00 0.00 C ATOM 0 H VAL A 188 7.972 31.703 30.951 1.00 0.00 H new ATOM 0 HA VAL A 188 10.029 33.843 30.904 1.00 0.00 H new ATOM 0 HB VAL A 188 9.512 34.527 33.080 1.00 0.00 H new ATOM 0 HG11 VAL A 188 7.080 35.083 32.977 1.00 0.00 H new ATOM 0 HG12 VAL A 188 7.852 35.294 31.387 1.00 0.00 H new ATOM 0 HG13 VAL A 188 6.858 33.854 31.709 1.00 0.00 H new ATOM 0 HG21 VAL A 188 7.948 33.353 34.590 1.00 0.00 H new ATOM 0 HG22 VAL A 188 7.704 32.089 33.362 1.00 0.00 H new ATOM 0 HG23 VAL A 188 9.302 32.301 34.115 1.00 0.00 H new ATOM 881 N GLU A 189 11.536 32.451 32.538 1.00 0.00 N ATOM 882 CA GLU A 189 12.559 31.501 32.982 1.00 0.00 C ATOM 883 C GLU A 189 12.435 31.223 34.464 1.00 0.00 C ATOM 884 O GLU A 189 12.114 30.097 34.839 1.00 0.00 O ATOM 885 CB GLU A 189 13.971 32.034 32.650 1.00 0.00 C ATOM 886 CG GLU A 189 13.922 33.543 32.413 1.00 0.00 C ATOM 887 CD GLU A 189 15.340 34.102 32.365 1.00 0.00 C ATOM 888 OE1 GLU A 189 16.203 33.421 31.836 1.00 0.00 O ATOM 889 OE2 GLU A 189 15.542 35.199 32.856 1.00 0.00 O ATOM 0 H GLU A 189 11.747 33.429 32.737 1.00 0.00 H new ATOM 0 HA GLU A 189 12.404 30.564 32.448 1.00 0.00 H new ATOM 0 HB2 GLU A 189 14.655 31.809 33.469 1.00 0.00 H new ATOM 0 HB3 GLU A 189 14.359 31.531 31.764 1.00 0.00 H new ATOM 0 HG2 GLU A 189 13.404 33.757 31.478 1.00 0.00 H new ATOM 0 HG3 GLU A 189 13.356 34.028 33.209 1.00 0.00 H new ATOM 896 N LYS A 190 12.697 32.262 35.278 1.00 0.00 N ATOM 897 CA LYS A 190 12.634 32.205 36.743 1.00 0.00 C ATOM 898 C LYS A 190 13.874 32.897 37.344 1.00 0.00 C ATOM 899 O LYS A 190 13.995 33.047 38.554 1.00 0.00 O ATOM 900 CB LYS A 190 12.516 30.751 37.259 1.00 0.00 C ATOM 901 CG LYS A 190 12.560 30.694 38.784 1.00 0.00 C ATOM 902 CD LYS A 190 11.487 31.630 39.352 1.00 0.00 C ATOM 903 CE LYS A 190 11.153 31.227 40.789 1.00 0.00 C ATOM 904 NZ LYS A 190 10.221 32.228 41.373 1.00 0.00 N ATOM 0 H LYS A 190 12.963 33.181 34.925 1.00 0.00 H new ATOM 0 HA LYS A 190 11.735 32.732 37.064 1.00 0.00 H new ATOM 0 HB2 LYS A 190 11.583 30.312 36.904 1.00 0.00 H new ATOM 0 HB3 LYS A 190 13.328 30.151 36.848 1.00 0.00 H new ATOM 0 HG2 LYS A 190 12.389 29.674 39.127 1.00 0.00 H new ATOM 0 HG3 LYS A 190 13.546 30.990 39.143 1.00 0.00 H new ATOM 0 HD2 LYS A 190 11.841 32.661 39.327 1.00 0.00 H new ATOM 0 HD3 LYS A 190 10.590 31.586 38.735 1.00 0.00 H new ATOM 0 HE2 LYS A 190 10.699 30.236 40.805 1.00 0.00 H new ATOM 0 HE3 LYS A 190 12.064 31.170 41.385 1.00 0.00 H new ATOM 0 HZ1 LYS A 190 9.990 31.959 42.351 1.00 0.00 H new ATOM 0 HZ2 LYS A 190 10.671 33.165 41.369 1.00 0.00 H new ATOM 0 HZ3 LYS A 190 9.348 32.261 40.808 1.00 0.00 H new ATOM 1539 N ASN A 236 -5.263 27.113 23.404 1.00 0.00 N ATOM 1540 CA ASN A 236 -5.690 27.452 24.753 1.00 0.00 C ATOM 1541 C ASN A 236 -4.487 27.586 25.671 1.00 0.00 C ATOM 1542 O ASN A 236 -4.465 28.408 26.590 1.00 0.00 O ATOM 1543 CB ASN A 236 -6.634 26.363 25.270 1.00 0.00 C ATOM 1544 CG ASN A 236 -5.879 25.059 25.540 1.00 0.00 C ATOM 1545 OD1 ASN A 236 -5.056 24.988 26.455 1.00 0.00 O ATOM 1546 ND2 ASN A 236 -6.126 24.010 24.800 1.00 0.00 N ATOM 0 HA ASN A 236 -6.214 28.408 24.736 1.00 0.00 H new ATOM 0 HB2 ASN A 236 -7.118 26.702 26.186 1.00 0.00 H new ATOM 0 HB3 ASN A 236 -7.423 26.185 24.539 1.00 0.00 H new ATOM 0 HD21 ASN A 236 -5.638 23.133 24.980 1.00 0.00 H new ATOM 0 HD22 ASN A 236 -6.807 24.069 24.043 1.00 0.00 H new ATOM 1553 N GLY A 237 -3.487 26.767 25.396 1.00 0.00 N ATOM 1554 CA GLY A 237 -2.258 26.765 26.168 1.00 0.00 C ATOM 1555 C GLY A 237 -1.551 28.027 26.119 1.00 0.00 C ATOM 1556 O GLY A 237 -1.993 29.004 25.522 1.00 0.00 O ATOM 0 H GLY A 237 -3.504 26.088 24.635 1.00 0.00 H new ATOM 0 HA2 GLY A 237 -2.489 26.526 27.206 1.00 0.00 H new ATOM 0 HA3 GLY A 237 -1.605 25.975 25.797 1.00 0.00 H new ATOM 1560 N PRO A 238 -0.419 28.031 26.720 1.00 0.00 N ATOM 1561 CA PRO A 238 0.201 26.861 27.477 1.00 0.00 C ATOM 1562 C PRO A 238 -0.672 26.207 28.566 1.00 0.00 C ATOM 1563 O PRO A 238 -1.121 26.853 29.515 1.00 0.00 O ATOM 1564 CB PRO A 238 1.457 27.469 28.102 1.00 0.00 C ATOM 1565 CG PRO A 238 1.392 28.938 27.840 1.00 0.00 C ATOM 1566 CD PRO A 238 0.425 29.165 26.690 1.00 0.00 C ATOM 0 HA PRO A 238 0.370 26.035 26.786 1.00 0.00 H new ATOM 0 HB2 PRO A 238 1.494 27.267 29.172 1.00 0.00 H new ATOM 0 HB3 PRO A 238 2.357 27.036 27.664 1.00 0.00 H new ATOM 0 HG2 PRO A 238 1.057 29.470 28.731 1.00 0.00 H new ATOM 0 HG3 PRO A 238 2.380 29.325 27.590 1.00 0.00 H new ATOM 0 HD2 PRO A 238 -0.141 30.087 26.822 1.00 0.00 H new ATOM 0 HD3 PRO A 238 0.950 29.246 25.738 1.00 0.00 H new ATOM 1574 N PHE A 239 -0.879 24.903 28.406 1.00 0.00 N ATOM 1575 CA PHE A 239 -1.657 24.125 29.335 1.00 0.00 C ATOM 1576 C PHE A 239 -1.198 22.678 29.249 1.00 0.00 C ATOM 1577 O PHE A 239 -0.031 22.411 29.483 1.00 0.00 O ATOM 1578 CB PHE A 239 -3.145 24.301 29.028 1.00 0.00 C ATOM 1579 CG PHE A 239 -3.680 25.475 29.829 1.00 0.00 C ATOM 1580 CD1 PHE A 239 -3.708 25.413 31.232 1.00 0.00 C ATOM 1581 CD2 PHE A 239 -4.121 26.634 29.183 1.00 0.00 C ATOM 1582 CE1 PHE A 239 -4.193 26.500 31.970 1.00 0.00 C ATOM 1583 CE2 PHE A 239 -4.593 27.712 29.912 1.00 0.00 C ATOM 1584 CZ PHE A 239 -4.641 27.650 31.309 1.00 0.00 C ATOM 0 H PHE A 239 -0.507 24.365 27.623 1.00 0.00 H new ATOM 0 HA PHE A 239 -1.508 24.462 30.361 1.00 0.00 H new ATOM 0 HB2 PHE A 239 -3.291 24.475 27.962 1.00 0.00 H new ATOM 0 HB3 PHE A 239 -3.692 23.392 29.281 1.00 0.00 H new ATOM 0 HD1 PHE A 239 -3.356 24.528 31.741 1.00 0.00 H new ATOM 0 HD2 PHE A 239 -4.093 26.689 28.105 1.00 0.00 H new ATOM 0 HE1 PHE A 239 -4.221 26.451 33.049 1.00 0.00 H new ATOM 0 HE2 PHE A 239 -4.925 28.604 29.401 1.00 0.00 H new ATOM 0 HZ PHE A 239 -5.022 28.487 31.876 1.00 0.00 H new ATOM 1594 N TYR A 240 -2.081 21.742 28.930 1.00 0.00 N ATOM 1595 CA TYR A 240 -1.695 20.360 28.857 1.00 0.00 C ATOM 1596 C TYR A 240 -2.473 19.692 27.753 1.00 0.00 C ATOM 1597 O TYR A 240 -3.673 19.916 27.605 1.00 0.00 O ATOM 1598 CB TYR A 240 -1.983 19.752 30.245 1.00 0.00 C ATOM 1599 CG TYR A 240 -0.769 19.763 31.198 1.00 0.00 C ATOM 1600 CD1 TYR A 240 0.550 20.159 30.821 1.00 0.00 C ATOM 1601 CD2 TYR A 240 -1.014 19.442 32.538 1.00 0.00 C ATOM 1602 CE1 TYR A 240 1.567 20.204 31.770 1.00 0.00 C ATOM 1603 CE2 TYR A 240 0.018 19.485 33.480 1.00 0.00 C ATOM 1604 CZ TYR A 240 1.307 19.867 33.098 1.00 0.00 C ATOM 1605 OH TYR A 240 2.321 19.921 34.037 1.00 0.00 O ATOM 0 H TYR A 240 -3.063 21.924 28.720 1.00 0.00 H new ATOM 0 HA TYR A 240 -0.640 20.225 28.620 1.00 0.00 H new ATOM 0 HB2 TYR A 240 -2.801 20.303 30.709 1.00 0.00 H new ATOM 0 HB3 TYR A 240 -2.322 18.724 30.117 1.00 0.00 H new ATOM 0 HD1 TYR A 240 0.759 20.425 29.795 1.00 0.00 H new ATOM 0 HD2 TYR A 240 -2.009 19.159 32.847 1.00 0.00 H new ATOM 0 HE1 TYR A 240 2.563 20.501 31.476 1.00 0.00 H new ATOM 0 HE2 TYR A 240 -0.182 19.222 34.508 1.00 0.00 H new ATOM 0 HH TYR A 240 1.970 19.656 34.913 1.00 0.00 H new ATOM 1615 N ALA A 241 -1.777 18.901 26.944 1.00 0.00 N ATOM 1616 CA ALA A 241 -2.416 18.220 25.830 1.00 0.00 C ATOM 1617 C ALA A 241 -2.314 16.734 26.005 1.00 0.00 C ATOM 1618 O ALA A 241 -2.314 16.240 27.128 1.00 0.00 O ATOM 1619 CB ALA A 241 -1.743 18.651 24.529 1.00 0.00 C ATOM 0 H ALA A 241 -0.778 18.718 27.039 1.00 0.00 H new ATOM 0 HA ALA A 241 -3.472 18.487 25.796 1.00 0.00 H new ATOM 0 HB1 ALA A 241 -2.217 18.144 23.689 1.00 0.00 H new ATOM 0 HB2 ALA A 241 -1.845 19.729 24.407 1.00 0.00 H new ATOM 0 HB3 ALA A 241 -0.686 18.388 24.562 1.00 0.00 H new ATOM 1625 N ARG A 242 -2.236 16.015 24.908 1.00 0.00 N ATOM 1626 CA ARG A 242 -2.112 14.586 24.990 1.00 0.00 C ATOM 1627 C ARG A 242 -1.606 14.022 23.689 1.00 0.00 C ATOM 1628 O ARG A 242 -2.380 13.748 22.777 1.00 0.00 O ATOM 1629 CB ARG A 242 -3.437 13.989 25.378 1.00 0.00 C ATOM 1630 CG ARG A 242 -3.336 12.461 25.550 1.00 0.00 C ATOM 1631 CD ARG A 242 -2.776 12.109 26.935 1.00 0.00 C ATOM 1632 NE ARG A 242 -3.721 12.493 27.974 1.00 0.00 N ATOM 1633 CZ ARG A 242 -3.385 12.479 29.260 1.00 0.00 C ATOM 1634 NH1 ARG A 242 -2.186 12.108 29.630 1.00 0.00 N ATOM 1635 NH2 ARG A 242 -4.263 12.835 30.155 1.00 0.00 N ATOM 0 H ARG A 242 -2.256 16.395 23.961 1.00 0.00 H new ATOM 0 HA ARG A 242 -1.382 14.328 25.757 1.00 0.00 H new ATOM 0 HB2 ARG A 242 -3.782 14.439 26.309 1.00 0.00 H new ATOM 0 HB3 ARG A 242 -4.180 14.223 24.616 1.00 0.00 H new ATOM 0 HG2 ARG A 242 -4.320 12.010 25.424 1.00 0.00 H new ATOM 0 HG3 ARG A 242 -2.693 12.044 24.775 1.00 0.00 H new ATOM 0 HD2 ARG A 242 -2.576 11.039 26.993 1.00 0.00 H new ATOM 0 HD3 ARG A 242 -1.826 12.620 27.091 1.00 0.00 H new ATOM 0 HE ARG A 242 -4.663 12.780 27.709 1.00 0.00 H new ATOM 0 HH11 ARG A 242 -1.500 11.826 28.929 1.00 0.00 H new ATOM 0 HH12 ARG A 242 -1.937 12.100 30.619 1.00 0.00 H new ATOM 0 HH21 ARG A 242 -5.198 13.121 29.866 1.00 0.00 H new ATOM 0 HH22 ARG A 242 -4.015 12.828 31.144 1.00 0.00 H new ATOM 1649 N VAL A 243 -0.306 13.831 23.625 1.00 0.00 N ATOM 1650 CA VAL A 243 0.312 13.273 22.450 1.00 0.00 C ATOM 1651 C VAL A 243 -0.222 11.874 22.204 1.00 0.00 C ATOM 1652 O VAL A 243 -0.377 11.086 23.128 1.00 0.00 O ATOM 1653 CB VAL A 243 1.847 13.249 22.622 1.00 0.00 C ATOM 1654 CG1 VAL A 243 2.301 12.063 23.451 1.00 0.00 C ATOM 1655 CG2 VAL A 243 2.508 13.116 21.275 1.00 0.00 C ATOM 0 H VAL A 243 0.343 14.056 24.379 1.00 0.00 H new ATOM 0 HA VAL A 243 0.072 13.894 21.587 1.00 0.00 H new ATOM 0 HB VAL A 243 2.125 14.178 23.121 1.00 0.00 H new ATOM 0 HG11 VAL A 243 3.386 12.082 23.549 1.00 0.00 H new ATOM 0 HG12 VAL A 243 1.846 12.115 24.440 1.00 0.00 H new ATOM 0 HG13 VAL A 243 1.997 11.138 22.960 1.00 0.00 H new ATOM 0 HG21 VAL A 243 3.591 13.100 21.401 1.00 0.00 H new ATOM 0 HG22 VAL A 243 2.184 12.190 20.800 1.00 0.00 H new ATOM 0 HG23 VAL A 243 2.229 13.962 20.647 1.00 0.00 H new ATOM 1665 N ILE A 244 -0.508 11.573 20.952 1.00 0.00 N ATOM 1666 CA ILE A 244 -1.026 10.254 20.595 1.00 0.00 C ATOM 1667 C ILE A 244 -0.363 9.754 19.328 1.00 0.00 C ATOM 1668 O ILE A 244 -0.905 8.886 18.643 1.00 0.00 O ATOM 1669 CB ILE A 244 -2.543 10.319 20.375 1.00 0.00 C ATOM 1670 CG1 ILE A 244 -2.890 11.543 19.484 1.00 0.00 C ATOM 1671 CG2 ILE A 244 -3.240 10.425 21.737 1.00 0.00 C ATOM 1672 CD1 ILE A 244 -3.856 11.135 18.367 1.00 0.00 C ATOM 0 H ILE A 244 -0.394 12.214 20.166 1.00 0.00 H new ATOM 0 HA ILE A 244 -0.807 9.569 21.414 1.00 0.00 H new ATOM 0 HB ILE A 244 -2.887 9.417 19.868 1.00 0.00 H new ATOM 0 HG12 ILE A 244 -3.339 12.328 20.093 1.00 0.00 H new ATOM 0 HG13 ILE A 244 -1.979 11.956 19.052 1.00 0.00 H new ATOM 0 HG21 ILE A 244 -4.319 10.472 21.591 1.00 0.00 H new ATOM 0 HG22 ILE A 244 -2.993 9.552 22.341 1.00 0.00 H new ATOM 0 HG23 ILE A 244 -2.904 11.327 22.249 1.00 0.00 H new ATOM 0 HD11 ILE A 244 -4.089 12.004 17.752 1.00 0.00 H new ATOM 0 HD12 ILE A 244 -3.393 10.366 17.748 1.00 0.00 H new ATOM 0 HD13 ILE A 244 -4.774 10.744 18.805 1.00 0.00 H new ATOM 1684 N GLN A 245 0.801 10.309 19.009 1.00 0.00 N ATOM 1685 CA GLN A 245 1.511 9.910 17.806 1.00 0.00 C ATOM 1686 C GLN A 245 2.768 10.759 17.633 1.00 0.00 C ATOM 1687 O GLN A 245 2.702 11.914 17.210 1.00 0.00 O ATOM 1688 CB GLN A 245 0.564 10.026 16.579 1.00 0.00 C ATOM 1689 CG GLN A 245 0.268 8.642 15.982 1.00 0.00 C ATOM 1690 CD GLN A 245 1.447 8.172 15.134 1.00 0.00 C ATOM 1691 OE1 GLN A 245 2.124 8.982 14.501 1.00 0.00 O ATOM 1692 NE2 GLN A 245 1.733 6.898 15.081 1.00 0.00 N ATOM 0 H GLN A 245 1.267 11.029 19.562 1.00 0.00 H new ATOM 0 HA GLN A 245 1.826 8.870 17.892 1.00 0.00 H new ATOM 0 HB2 GLN A 245 -0.369 10.504 16.878 1.00 0.00 H new ATOM 0 HB3 GLN A 245 1.020 10.663 15.821 1.00 0.00 H new ATOM 0 HG2 GLN A 245 0.077 7.926 16.781 1.00 0.00 H new ATOM 0 HG3 GLN A 245 -0.634 8.686 15.372 1.00 0.00 H new ATOM 0 HE21 GLN A 245 1.172 6.227 15.606 1.00 0.00 H new ATOM 0 HE22 GLN A 245 2.517 6.575 14.515 1.00 0.00 H new ATOM 1701 N LYS A 246 3.916 10.159 17.959 1.00 0.00 N ATOM 1702 CA LYS A 246 5.203 10.842 17.835 1.00 0.00 C ATOM 1703 C LYS A 246 6.287 9.843 17.440 1.00 0.00 C ATOM 1704 O LYS A 246 6.043 8.919 16.665 1.00 0.00 O ATOM 1705 CB LYS A 246 5.556 11.526 19.164 1.00 0.00 C ATOM 1706 CG LYS A 246 6.417 12.824 18.932 1.00 0.00 C ATOM 1707 CD LYS A 246 5.818 14.009 19.664 1.00 0.00 C ATOM 1708 CE LYS A 246 4.626 14.552 18.897 1.00 0.00 C ATOM 1709 NZ LYS A 246 4.042 15.710 19.635 1.00 0.00 N ATOM 0 H LYS A 246 3.979 9.203 18.310 1.00 0.00 H new ATOM 0 HA LYS A 246 5.136 11.603 17.057 1.00 0.00 H new ATOM 0 HB2 LYS A 246 4.641 11.785 19.696 1.00 0.00 H new ATOM 0 HB3 LYS A 246 6.107 10.831 19.798 1.00 0.00 H new ATOM 0 HG2 LYS A 246 7.437 12.655 19.278 1.00 0.00 H new ATOM 0 HG3 LYS A 246 6.474 13.041 17.865 1.00 0.00 H new ATOM 0 HD2 LYS A 246 5.509 13.709 20.665 1.00 0.00 H new ATOM 0 HD3 LYS A 246 6.569 14.790 19.783 1.00 0.00 H new ATOM 0 HE2 LYS A 246 4.934 14.862 17.898 1.00 0.00 H new ATOM 0 HE3 LYS A 246 3.875 13.772 18.771 1.00 0.00 H new ATOM 0 HZ1 LYS A 246 3.225 16.081 19.109 1.00 0.00 H new ATOM 0 HZ2 LYS A 246 3.734 15.400 20.579 1.00 0.00 H new ATOM 0 HZ3 LYS A 246 4.759 16.457 19.733 1.00 0.00 H new ATOM 1723 N ARG A 247 7.476 10.041 17.984 1.00 0.00 N ATOM 1724 CA ARG A 247 8.603 9.152 17.695 1.00 0.00 C ATOM 1725 C ARG A 247 9.613 9.202 18.836 1.00 0.00 C ATOM 1726 O ARG A 247 9.235 9.266 20.004 1.00 0.00 O ATOM 1727 CB ARG A 247 9.246 9.571 16.361 1.00 0.00 C ATOM 1728 CG ARG A 247 9.782 11.016 16.453 1.00 0.00 C ATOM 1729 CD ARG A 247 9.715 11.696 15.074 1.00 0.00 C ATOM 1730 NE ARG A 247 10.649 12.818 15.014 1.00 0.00 N ATOM 1731 CZ ARG A 247 11.932 12.626 14.717 1.00 0.00 C ATOM 1732 NH1 ARG A 247 12.367 11.421 14.474 1.00 0.00 N ATOM 1733 NH2 ARG A 247 12.753 13.640 14.670 1.00 0.00 N ATOM 0 H ARG A 247 7.692 10.804 18.626 1.00 0.00 H new ATOM 0 HA ARG A 247 8.253 8.124 17.606 1.00 0.00 H new ATOM 0 HB2 ARG A 247 10.060 8.890 16.112 1.00 0.00 H new ATOM 0 HB3 ARG A 247 8.513 9.499 15.558 1.00 0.00 H new ATOM 0 HG2 ARG A 247 9.196 11.584 17.176 1.00 0.00 H new ATOM 0 HG3 ARG A 247 10.811 11.008 16.813 1.00 0.00 H new ATOM 0 HD2 ARG A 247 9.954 10.974 14.293 1.00 0.00 H new ATOM 0 HD3 ARG A 247 8.701 12.048 14.884 1.00 0.00 H new ATOM 0 HE ARG A 247 10.313 13.762 15.203 1.00 0.00 H new ATOM 0 HH11 ARG A 247 11.725 10.630 14.512 1.00 0.00 H new ATOM 0 HH12 ARG A 247 13.350 11.270 14.246 1.00 0.00 H new ATOM 0 HH21 ARG A 247 12.412 14.582 14.861 1.00 0.00 H new ATOM 0 HH22 ARG A 247 13.736 13.490 14.442 1.00 0.00 H new ATOM 1747 N VAL A 248 10.897 9.206 18.493 1.00 0.00 N ATOM 1748 CA VAL A 248 11.966 9.287 19.503 1.00 0.00 C ATOM 1749 C VAL A 248 13.017 10.308 19.099 1.00 0.00 C ATOM 1750 O VAL A 248 14.159 9.963 18.800 1.00 0.00 O ATOM 1751 CB VAL A 248 12.618 7.916 19.689 1.00 0.00 C ATOM 1752 CG1 VAL A 248 13.878 8.016 20.593 1.00 0.00 C ATOM 1753 CG2 VAL A 248 11.587 6.982 20.325 1.00 0.00 C ATOM 0 H VAL A 248 11.230 9.155 17.530 1.00 0.00 H new ATOM 0 HA VAL A 248 11.521 9.605 20.446 1.00 0.00 H new ATOM 0 HB VAL A 248 12.938 7.529 18.721 1.00 0.00 H new ATOM 0 HG11 VAL A 248 14.322 7.027 20.709 1.00 0.00 H new ATOM 0 HG12 VAL A 248 14.603 8.688 20.134 1.00 0.00 H new ATOM 0 HG13 VAL A 248 13.594 8.403 21.572 1.00 0.00 H new ATOM 0 HG21 VAL A 248 12.029 5.996 20.468 1.00 0.00 H new ATOM 0 HG22 VAL A 248 11.278 7.384 21.290 1.00 0.00 H new ATOM 0 HG23 VAL A 248 10.719 6.899 19.671 1.00 0.00 H new ATOM 1763 N PRO A 249 12.660 11.557 19.109 1.00 0.00 N ATOM 1764 CA PRO A 249 13.581 12.650 18.777 1.00 0.00 C ATOM 1765 C PRO A 249 14.273 13.183 20.021 1.00 0.00 C ATOM 1766 O PRO A 249 13.989 12.746 21.133 1.00 0.00 O ATOM 1767 CB PRO A 249 12.668 13.693 18.140 1.00 0.00 C ATOM 1768 CG PRO A 249 11.314 13.458 18.748 1.00 0.00 C ATOM 1769 CD PRO A 249 11.346 12.085 19.439 1.00 0.00 C ATOM 0 HA PRO A 249 14.393 12.345 18.117 1.00 0.00 H new ATOM 0 HB2 PRO A 249 13.022 14.703 18.345 1.00 0.00 H new ATOM 0 HB3 PRO A 249 12.638 13.580 17.056 1.00 0.00 H new ATOM 0 HG2 PRO A 249 11.075 14.243 19.466 1.00 0.00 H new ATOM 0 HG3 PRO A 249 10.540 13.482 17.981 1.00 0.00 H new ATOM 0 HD2 PRO A 249 11.212 12.177 20.517 1.00 0.00 H new ATOM 0 HD3 PRO A 249 10.551 11.435 19.073 1.00 0.00 H new ATOM 1777 N ASN A 250 15.194 14.113 19.825 1.00 0.00 N ATOM 1778 CA ASN A 250 15.935 14.691 20.923 1.00 0.00 C ATOM 1779 C ASN A 250 16.174 16.165 20.675 1.00 0.00 C ATOM 1780 O ASN A 250 16.405 16.565 19.534 1.00 0.00 O ATOM 1781 CB ASN A 250 17.288 13.971 21.048 1.00 0.00 C ATOM 1782 CG ASN A 250 17.804 13.561 19.669 1.00 0.00 C ATOM 1783 OD1 ASN A 250 17.067 12.970 18.880 1.00 0.00 O ATOM 1784 ND2 ASN A 250 19.035 13.832 19.332 1.00 0.00 N ATOM 0 H ASN A 250 15.444 14.482 18.908 1.00 0.00 H new ATOM 0 HA ASN A 250 15.362 14.576 21.843 1.00 0.00 H new ATOM 0 HB2 ASN A 250 18.012 14.625 21.534 1.00 0.00 H new ATOM 0 HB3 ASN A 250 17.181 13.089 21.680 1.00 0.00 H new ATOM 0 HD21 ASN A 250 19.386 13.554 18.415 1.00 0.00 H new ATOM 0 HD22 ASN A 250 19.647 14.322 19.985 1.00 0.00 H new ATOM 1791 N ALA A 251 16.056 16.978 21.732 1.00 0.00 N ATOM 1792 CA ALA A 251 16.234 18.430 21.628 1.00 0.00 C ATOM 1793 C ALA A 251 17.353 18.805 20.634 1.00 0.00 C ATOM 1794 O ALA A 251 17.544 19.970 20.293 1.00 0.00 O ATOM 1795 CB ALA A 251 16.560 19.007 23.004 1.00 0.00 C ATOM 0 H ALA A 251 15.837 16.652 22.673 1.00 0.00 H new ATOM 0 HA ALA A 251 15.301 18.852 21.254 1.00 0.00 H new ATOM 0 HB1 ALA A 251 16.692 20.086 22.924 1.00 0.00 H new ATOM 0 HB2 ALA A 251 15.743 18.791 23.692 1.00 0.00 H new ATOM 0 HB3 ALA A 251 17.479 18.556 23.379 1.00 0.00 H new ATOM 1801 N TYR A 252 18.080 17.803 20.163 1.00 0.00 N ATOM 1802 CA TYR A 252 19.135 17.988 19.189 1.00 0.00 C ATOM 1803 C TYR A 252 18.565 17.804 17.775 1.00 0.00 C ATOM 1804 O TYR A 252 18.832 18.599 16.876 1.00 0.00 O ATOM 1805 CB TYR A 252 20.223 16.946 19.473 1.00 0.00 C ATOM 1806 CG TYR A 252 21.284 17.572 20.337 1.00 0.00 C ATOM 1807 CD1 TYR A 252 21.030 17.821 21.687 1.00 0.00 C ATOM 1808 CD2 TYR A 252 22.502 17.929 19.770 1.00 0.00 C ATOM 1809 CE1 TYR A 252 22.008 18.434 22.475 1.00 0.00 C ATOM 1810 CE2 TYR A 252 23.487 18.537 20.556 1.00 0.00 C ATOM 1811 CZ TYR A 252 23.238 18.791 21.908 1.00 0.00 C ATOM 1812 OH TYR A 252 24.201 19.404 22.678 1.00 0.00 O ATOM 0 H TYR A 252 17.950 16.833 20.451 1.00 0.00 H new ATOM 0 HA TYR A 252 19.557 18.991 19.257 1.00 0.00 H new ATOM 0 HB2 TYR A 252 19.793 16.079 19.974 1.00 0.00 H new ATOM 0 HB3 TYR A 252 20.658 16.591 18.539 1.00 0.00 H new ATOM 0 HD1 TYR A 252 20.081 17.541 22.121 1.00 0.00 H new ATOM 0 HD2 TYR A 252 22.688 17.737 18.724 1.00 0.00 H new ATOM 0 HE1 TYR A 252 21.816 18.632 23.519 1.00 0.00 H new ATOM 0 HE2 TYR A 252 24.437 18.809 20.120 1.00 0.00 H new ATOM 0 HH TYR A 252 24.993 19.583 22.130 1.00 0.00 H new ATOM 1822 N ASP A 253 17.829 16.712 17.601 1.00 0.00 N ATOM 1823 CA ASP A 253 17.248 16.360 16.312 1.00 0.00 C ATOM 1824 C ASP A 253 16.215 17.371 15.871 1.00 0.00 C ATOM 1825 O ASP A 253 15.078 17.005 15.591 1.00 0.00 O ATOM 1826 CB ASP A 253 16.592 14.977 16.376 1.00 0.00 C ATOM 1827 CG ASP A 253 16.459 14.384 14.972 1.00 0.00 C ATOM 1828 OD1 ASP A 253 16.898 15.026 14.032 1.00 0.00 O ATOM 1829 OD2 ASP A 253 15.923 13.291 14.855 1.00 0.00 O ATOM 0 H ASP A 253 17.619 16.049 18.347 1.00 0.00 H new ATOM 0 HA ASP A 253 18.062 16.351 15.587 1.00 0.00 H new ATOM 0 HB2 ASP A 253 17.188 14.314 17.003 1.00 0.00 H new ATOM 0 HB3 ASP A 253 15.608 15.055 16.839 1.00 0.00 H new ATOM 1834 N LYS A 254 16.645 18.628 15.796 1.00 0.00 N ATOM 1835 CA LYS A 254 15.807 19.750 15.364 1.00 0.00 C ATOM 1836 C LYS A 254 15.009 20.321 16.516 1.00 0.00 C ATOM 1837 O LYS A 254 14.007 21.000 16.313 1.00 0.00 O ATOM 1838 CB LYS A 254 14.881 19.351 14.218 1.00 0.00 C ATOM 1839 CG LYS A 254 15.719 18.719 13.100 1.00 0.00 C ATOM 1840 CD LYS A 254 14.808 18.034 12.065 1.00 0.00 C ATOM 1841 CE LYS A 254 14.497 16.596 12.504 1.00 0.00 C ATOM 1842 NZ LYS A 254 13.507 16.006 11.559 1.00 0.00 N ATOM 0 H LYS A 254 17.598 18.902 16.036 1.00 0.00 H new ATOM 0 HA LYS A 254 16.479 20.527 14.999 1.00 0.00 H new ATOM 0 HB2 LYS A 254 14.128 18.646 14.570 1.00 0.00 H new ATOM 0 HB3 LYS A 254 14.348 20.225 13.842 1.00 0.00 H new ATOM 0 HG2 LYS A 254 16.322 19.485 12.612 1.00 0.00 H new ATOM 0 HG3 LYS A 254 16.411 17.990 13.523 1.00 0.00 H new ATOM 0 HD2 LYS A 254 13.881 18.597 11.956 1.00 0.00 H new ATOM 0 HD3 LYS A 254 15.294 18.027 11.089 1.00 0.00 H new ATOM 0 HE2 LYS A 254 15.409 16.000 12.515 1.00 0.00 H new ATOM 0 HE3 LYS A 254 14.100 16.589 13.519 1.00 0.00 H new ATOM 0 HZ1 LYS A 254 13.290 15.031 11.848 1.00 0.00 H new ATOM 0 HZ2 LYS A 254 12.635 16.573 11.571 1.00 0.00 H new ATOM 0 HZ3 LYS A 254 13.904 16.002 10.598 1.00 0.00 H new ATOM 1856 N THR A 255 15.478 20.040 17.716 1.00 0.00 N ATOM 1857 CA THR A 255 14.835 20.524 18.928 1.00 0.00 C ATOM 1858 C THR A 255 13.583 19.729 19.201 1.00 0.00 C ATOM 1859 O THR A 255 13.076 19.721 20.314 1.00 0.00 O ATOM 1860 CB THR A 255 14.482 22.017 18.799 1.00 0.00 C ATOM 1861 OG1 THR A 255 15.522 22.688 18.103 1.00 0.00 O ATOM 1862 CG2 THR A 255 14.323 22.635 20.194 1.00 0.00 C ATOM 0 H THR A 255 16.310 19.474 17.881 1.00 0.00 H new ATOM 0 HA THR A 255 15.531 20.400 19.758 1.00 0.00 H new ATOM 0 HB THR A 255 13.546 22.120 18.250 1.00 0.00 H new ATOM 0 HG1 THR A 255 15.299 23.638 18.018 1.00 0.00 H new ATOM 0 HG21 THR A 255 14.073 23.692 20.098 1.00 0.00 H new ATOM 0 HG22 THR A 255 13.526 22.121 20.731 1.00 0.00 H new ATOM 0 HG23 THR A 255 15.257 22.532 20.746 1.00 0.00 H new ATOM 1870 N ALA A 256 13.078 19.077 18.171 1.00 0.00 N ATOM 1871 CA ALA A 256 11.858 18.311 18.298 1.00 0.00 C ATOM 1872 C ALA A 256 11.779 17.553 19.619 1.00 0.00 C ATOM 1873 O ALA A 256 12.473 16.559 19.821 1.00 0.00 O ATOM 1874 CB ALA A 256 11.738 17.336 17.129 1.00 0.00 C ATOM 0 H ALA A 256 13.494 19.064 17.240 1.00 0.00 H new ATOM 0 HA ALA A 256 11.027 19.017 18.283 1.00 0.00 H new ATOM 0 HB1 ALA A 256 10.818 16.761 17.228 1.00 0.00 H new ATOM 0 HB2 ALA A 256 11.719 17.892 16.192 1.00 0.00 H new ATOM 0 HB3 ALA A 256 12.592 16.658 17.131 1.00 0.00 H new ATOM 1880 N LEU A 257 10.913 18.028 20.516 1.00 0.00 N ATOM 1881 CA LEU A 257 10.724 17.411 21.800 1.00 0.00 C ATOM 1882 C LEU A 257 10.573 15.933 21.660 1.00 0.00 C ATOM 1883 O LEU A 257 10.144 15.450 20.632 1.00 0.00 O ATOM 1884 CB LEU A 257 9.489 17.982 22.479 1.00 0.00 C ATOM 1885 CG LEU A 257 8.279 17.944 21.533 1.00 0.00 C ATOM 1886 CD1 LEU A 257 7.025 18.126 22.355 1.00 0.00 C ATOM 1887 CD2 LEU A 257 8.348 19.082 20.498 1.00 0.00 C ATOM 0 H LEU A 257 10.331 18.851 20.359 1.00 0.00 H new ATOM 0 HA LEU A 257 11.604 17.620 22.409 1.00 0.00 H new ATOM 0 HB2 LEU A 257 9.269 17.412 23.382 1.00 0.00 H new ATOM 0 HB3 LEU A 257 9.681 19.009 22.790 1.00 0.00 H new ATOM 0 HG LEU A 257 8.277 16.990 21.007 1.00 0.00 H new ATOM 0 HD11 LEU A 257 6.154 18.102 21.700 1.00 0.00 H new ATOM 0 HD12 LEU A 257 6.950 17.322 23.088 1.00 0.00 H new ATOM 0 HD13 LEU A 257 7.064 19.085 22.871 1.00 0.00 H new ATOM 0 HD21 LEU A 257 7.479 19.030 19.842 1.00 0.00 H new ATOM 0 HD22 LEU A 257 8.357 20.042 21.013 1.00 0.00 H new ATOM 0 HD23 LEU A 257 9.257 18.980 19.905 1.00 0.00 H new ATOM 1899 N ALA A 258 10.862 15.233 22.750 1.00 0.00 N ATOM 1900 CA ALA A 258 10.719 13.779 22.768 1.00 0.00 C ATOM 1901 C ALA A 258 9.552 13.355 23.662 1.00 0.00 C ATOM 1902 O ALA A 258 9.486 13.726 24.832 1.00 0.00 O ATOM 1903 CB ALA A 258 12.032 13.125 23.226 1.00 0.00 C ATOM 0 H ALA A 258 11.193 15.641 23.624 1.00 0.00 H new ATOM 0 HA ALA A 258 10.499 13.439 21.756 1.00 0.00 H new ATOM 0 HB1 ALA A 258 11.915 12.041 23.236 1.00 0.00 H new ATOM 0 HB2 ALA A 258 12.833 13.397 22.539 1.00 0.00 H new ATOM 0 HB3 ALA A 258 12.281 13.472 24.229 1.00 0.00 H new ATOM 1909 N LEU A 259 8.621 12.592 23.082 1.00 0.00 N ATOM 1910 CA LEU A 259 7.429 12.134 23.821 1.00 0.00 C ATOM 1911 C LEU A 259 7.045 10.702 23.417 1.00 0.00 C ATOM 1912 O LEU A 259 7.702 10.086 22.577 1.00 0.00 O ATOM 1913 CB LEU A 259 6.228 13.071 23.546 1.00 0.00 C ATOM 1914 CG LEU A 259 6.705 14.504 23.226 1.00 0.00 C ATOM 1915 CD1 LEU A 259 5.561 15.312 22.578 1.00 0.00 C ATOM 1916 CD2 LEU A 259 7.192 15.204 24.523 1.00 0.00 C ATOM 0 H LEU A 259 8.663 12.278 22.112 1.00 0.00 H new ATOM 0 HA LEU A 259 7.675 12.152 24.883 1.00 0.00 H new ATOM 0 HB2 LEU A 259 5.644 12.684 22.711 1.00 0.00 H new ATOM 0 HB3 LEU A 259 5.570 13.089 24.415 1.00 0.00 H new ATOM 0 HG LEU A 259 7.536 14.452 22.523 1.00 0.00 H new ATOM 0 HD11 LEU A 259 5.908 16.321 22.356 1.00 0.00 H new ATOM 0 HD12 LEU A 259 5.249 14.825 21.654 1.00 0.00 H new ATOM 0 HD13 LEU A 259 4.716 15.362 23.265 1.00 0.00 H new ATOM 0 HD21 LEU A 259 7.527 16.214 24.288 1.00 0.00 H new ATOM 0 HD22 LEU A 259 6.373 15.251 25.241 1.00 0.00 H new ATOM 0 HD23 LEU A 259 8.019 14.639 24.953 1.00 0.00 H new ATOM 1928 N GLU A 260 5.956 10.193 24.020 1.00 0.00 N ATOM 1929 CA GLU A 260 5.459 8.845 23.719 1.00 0.00 C ATOM 1930 C GLU A 260 3.960 8.885 23.517 1.00 0.00 C ATOM 1931 O GLU A 260 3.254 9.644 24.167 1.00 0.00 O ATOM 1932 CB GLU A 260 5.805 7.867 24.865 1.00 0.00 C ATOM 1933 CG GLU A 260 4.758 6.734 24.977 1.00 0.00 C ATOM 1934 CD GLU A 260 5.319 5.591 25.814 1.00 0.00 C ATOM 1935 OE1 GLU A 260 5.942 5.876 26.823 1.00 0.00 O ATOM 1936 OE2 GLU A 260 5.117 4.451 25.433 1.00 0.00 O ATOM 0 H GLU A 260 5.407 10.696 24.717 1.00 0.00 H new ATOM 0 HA GLU A 260 5.940 8.494 22.806 1.00 0.00 H new ATOM 0 HB2 GLU A 260 6.792 7.437 24.692 1.00 0.00 H new ATOM 0 HB3 GLU A 260 5.855 8.412 25.808 1.00 0.00 H new ATOM 0 HG2 GLU A 260 3.844 7.115 25.432 1.00 0.00 H new ATOM 0 HG3 GLU A 260 4.493 6.373 23.983 1.00 0.00 H new ATOM 1943 N VAL A 261 3.484 8.040 22.626 1.00 0.00 N ATOM 1944 CA VAL A 261 2.077 7.956 22.353 1.00 0.00 C ATOM 1945 C VAL A 261 1.289 7.921 23.612 1.00 0.00 C ATOM 1946 O VAL A 261 1.309 6.940 24.355 1.00 0.00 O ATOM 1947 CB VAL A 261 1.800 6.691 21.584 1.00 0.00 C ATOM 1948 CG1 VAL A 261 0.283 6.463 21.489 1.00 0.00 C ATOM 1949 CG2 VAL A 261 2.404 6.860 20.215 1.00 0.00 C ATOM 0 H VAL A 261 4.061 7.401 22.079 1.00 0.00 H new ATOM 0 HA VAL A 261 1.787 8.835 21.778 1.00 0.00 H new ATOM 0 HB VAL A 261 2.234 5.823 22.081 1.00 0.00 H new ATOM 0 HG11 VAL A 261 0.087 5.547 20.932 1.00 0.00 H new ATOM 0 HG12 VAL A 261 -0.135 6.374 22.492 1.00 0.00 H new ATOM 0 HG13 VAL A 261 -0.180 7.306 20.976 1.00 0.00 H new ATOM 0 HG21 VAL A 261 2.224 5.962 19.625 1.00 0.00 H new ATOM 0 HG22 VAL A 261 1.948 7.717 19.719 1.00 0.00 H new ATOM 0 HG23 VAL A 261 3.478 7.024 20.309 1.00 0.00 H new ATOM 1959 N GLY A 262 0.586 8.985 23.831 1.00 0.00 N ATOM 1960 CA GLY A 262 -0.224 9.116 24.972 1.00 0.00 C ATOM 1961 C GLY A 262 0.104 10.436 25.547 1.00 0.00 C ATOM 1962 O GLY A 262 -0.730 11.297 25.609 1.00 0.00 O ATOM 0 H GLY A 262 0.566 9.792 23.207 1.00 0.00 H new ATOM 0 HA2 GLY A 262 -1.281 9.054 24.711 1.00 0.00 H new ATOM 0 HA3 GLY A 262 -0.025 8.317 25.687 1.00 0.00 H new ATOM 1966 N GLU A 263 1.297 10.485 26.087 1.00 0.00 N ATOM 1967 CA GLU A 263 1.828 11.615 26.866 1.00 0.00 C ATOM 1968 C GLU A 263 1.260 12.955 26.474 1.00 0.00 C ATOM 1969 O GLU A 263 0.256 13.037 25.819 1.00 0.00 O ATOM 1970 CB GLU A 263 3.360 11.647 26.782 1.00 0.00 C ATOM 1971 CG GLU A 263 3.963 10.241 26.965 1.00 0.00 C ATOM 1972 CD GLU A 263 3.961 9.835 28.439 1.00 0.00 C ATOM 1973 OE1 GLU A 263 4.925 10.140 29.121 1.00 0.00 O ATOM 1974 OE2 GLU A 263 2.994 9.221 28.860 1.00 0.00 O ATOM 0 H GLU A 263 1.963 9.717 26.002 1.00 0.00 H new ATOM 0 HA GLU A 263 1.511 11.442 27.894 1.00 0.00 H new ATOM 0 HB2 GLU A 263 3.665 12.052 25.817 1.00 0.00 H new ATOM 0 HB3 GLU A 263 3.754 12.316 27.547 1.00 0.00 H new ATOM 0 HG2 GLU A 263 3.392 9.517 26.383 1.00 0.00 H new ATOM 0 HG3 GLU A 263 4.983 10.225 26.581 1.00 0.00 H new ATOM 1981 N LEU A 264 1.911 14.011 26.875 1.00 0.00 N ATOM 1982 CA LEU A 264 1.421 15.333 26.531 1.00 0.00 C ATOM 1983 C LEU A 264 2.505 16.364 26.532 1.00 0.00 C ATOM 1984 O LEU A 264 3.617 16.147 27.009 1.00 0.00 O ATOM 1985 CB LEU A 264 0.303 15.763 27.452 1.00 0.00 C ATOM 1986 CG LEU A 264 0.715 15.906 28.924 1.00 0.00 C ATOM 1987 CD1 LEU A 264 1.579 17.175 29.147 1.00 0.00 C ATOM 1988 CD2 LEU A 264 -0.585 16.032 29.738 1.00 0.00 C ATOM 0 H LEU A 264 2.767 13.994 27.430 1.00 0.00 H new ATOM 0 HA LEU A 264 1.034 15.258 25.515 1.00 0.00 H new ATOM 0 HB2 LEU A 264 -0.092 16.717 27.103 1.00 0.00 H new ATOM 0 HB3 LEU A 264 -0.508 15.038 27.383 1.00 0.00 H new ATOM 0 HG LEU A 264 1.309 15.045 29.230 1.00 0.00 H new ATOM 0 HD11 LEU A 264 1.854 17.247 30.199 1.00 0.00 H new ATOM 0 HD12 LEU A 264 2.482 17.112 28.539 1.00 0.00 H new ATOM 0 HD13 LEU A 264 1.009 18.058 28.860 1.00 0.00 H new ATOM 0 HD21 LEU A 264 -0.343 16.136 30.796 1.00 0.00 H new ATOM 0 HD22 LEU A 264 -1.140 16.909 29.404 1.00 0.00 H new ATOM 0 HD23 LEU A 264 -1.194 15.140 29.591 1.00 0.00 H new ATOM 2000 N VAL A 265 2.161 17.486 25.954 1.00 0.00 N ATOM 2001 CA VAL A 265 3.072 18.578 25.820 1.00 0.00 C ATOM 2002 C VAL A 265 2.406 19.898 26.136 1.00 0.00 C ATOM 2003 O VAL A 265 1.238 20.123 25.822 1.00 0.00 O ATOM 2004 CB VAL A 265 3.565 18.549 24.386 1.00 0.00 C ATOM 2005 CG1 VAL A 265 2.417 18.967 23.469 1.00 0.00 C ATOM 2006 CG2 VAL A 265 4.717 19.501 24.215 1.00 0.00 C ATOM 0 H VAL A 265 1.235 17.662 25.563 1.00 0.00 H new ATOM 0 HA VAL A 265 3.898 18.480 26.525 1.00 0.00 H new ATOM 0 HB VAL A 265 3.903 17.544 24.135 1.00 0.00 H new ATOM 0 HG11 VAL A 265 2.755 18.952 22.433 1.00 0.00 H new ATOM 0 HG12 VAL A 265 1.584 18.274 23.590 1.00 0.00 H new ATOM 0 HG13 VAL A 265 2.092 19.974 23.729 1.00 0.00 H new ATOM 0 HG21 VAL A 265 5.063 19.472 23.182 1.00 0.00 H new ATOM 0 HG22 VAL A 265 4.393 20.512 24.461 1.00 0.00 H new ATOM 0 HG23 VAL A 265 5.531 19.210 24.878 1.00 0.00 H new ATOM 2016 N LYS A 266 3.177 20.761 26.763 1.00 0.00 N ATOM 2017 CA LYS A 266 2.708 22.078 27.143 1.00 0.00 C ATOM 2018 C LYS A 266 3.228 23.108 26.156 1.00 0.00 C ATOM 2019 O LYS A 266 4.274 23.723 26.373 1.00 0.00 O ATOM 2020 CB LYS A 266 3.225 22.409 28.548 1.00 0.00 C ATOM 2021 CG LYS A 266 2.403 23.556 29.201 1.00 0.00 C ATOM 2022 CD LYS A 266 3.279 24.801 29.456 1.00 0.00 C ATOM 2023 CE LYS A 266 4.468 24.468 30.383 1.00 0.00 C ATOM 2024 NZ LYS A 266 4.133 23.297 31.235 1.00 0.00 N ATOM 0 H LYS A 266 4.145 20.571 27.024 1.00 0.00 H new ATOM 0 HA LYS A 266 1.618 22.094 27.139 1.00 0.00 H new ATOM 0 HB2 LYS A 266 3.172 21.519 29.175 1.00 0.00 H new ATOM 0 HB3 LYS A 266 4.275 22.698 28.492 1.00 0.00 H new ATOM 0 HG2 LYS A 266 1.569 23.823 28.552 1.00 0.00 H new ATOM 0 HG3 LYS A 266 1.977 23.210 30.143 1.00 0.00 H new ATOM 0 HD2 LYS A 266 3.651 25.187 28.507 1.00 0.00 H new ATOM 0 HD3 LYS A 266 2.674 25.589 29.905 1.00 0.00 H new ATOM 0 HE2 LYS A 266 5.356 24.253 29.788 1.00 0.00 H new ATOM 0 HE3 LYS A 266 4.704 25.328 31.009 1.00 0.00 H new ATOM 0 HZ1 LYS A 266 4.813 23.232 32.019 1.00 0.00 H new ATOM 0 HZ2 LYS A 266 3.173 23.410 31.618 1.00 0.00 H new ATOM 0 HZ3 LYS A 266 4.178 22.428 30.665 1.00 0.00 H new ATOM 2038 N VAL A 267 2.513 23.285 25.063 1.00 0.00 N ATOM 2039 CA VAL A 267 2.938 24.231 24.057 1.00 0.00 C ATOM 2040 C VAL A 267 3.061 25.617 24.668 1.00 0.00 C ATOM 2041 O VAL A 267 2.426 25.912 25.666 1.00 0.00 O ATOM 2042 CB VAL A 267 1.922 24.226 22.899 1.00 0.00 C ATOM 2043 CG1 VAL A 267 1.951 25.555 22.137 1.00 0.00 C ATOM 2044 CG2 VAL A 267 2.256 23.088 21.929 1.00 0.00 C ATOM 0 H VAL A 267 1.645 22.792 24.852 1.00 0.00 H new ATOM 0 HA VAL A 267 3.916 23.946 23.669 1.00 0.00 H new ATOM 0 HB VAL A 267 0.926 24.084 23.320 1.00 0.00 H new ATOM 0 HG11 VAL A 267 1.225 25.525 21.325 1.00 0.00 H new ATOM 0 HG12 VAL A 267 1.702 26.370 22.817 1.00 0.00 H new ATOM 0 HG13 VAL A 267 2.948 25.717 21.726 1.00 0.00 H new ATOM 0 HG21 VAL A 267 1.537 23.085 21.110 1.00 0.00 H new ATOM 0 HG22 VAL A 267 3.260 23.233 21.530 1.00 0.00 H new ATOM 0 HG23 VAL A 267 2.209 22.135 22.456 1.00 0.00 H new ATOM 2054 N THR A 268 3.884 26.461 24.064 1.00 0.00 N ATOM 2055 CA THR A 268 4.068 27.814 24.561 1.00 0.00 C ATOM 2056 C THR A 268 4.562 28.712 23.439 1.00 0.00 C ATOM 2057 O THR A 268 3.960 29.737 23.138 1.00 0.00 O ATOM 2058 CB THR A 268 5.078 27.839 25.729 1.00 0.00 C ATOM 2059 OG1 THR A 268 5.852 29.031 25.667 1.00 0.00 O ATOM 2060 CG2 THR A 268 6.015 26.629 25.643 1.00 0.00 C ATOM 0 H THR A 268 4.432 26.234 23.234 1.00 0.00 H new ATOM 0 HA THR A 268 3.108 28.179 24.926 1.00 0.00 H new ATOM 0 HB THR A 268 4.527 27.804 26.669 1.00 0.00 H new ATOM 0 HG1 THR A 268 5.373 29.756 26.120 1.00 0.00 H new ATOM 0 HG21 THR A 268 6.723 26.657 26.472 1.00 0.00 H new ATOM 0 HG22 THR A 268 5.430 25.711 25.697 1.00 0.00 H new ATOM 0 HG23 THR A 268 6.560 26.657 24.699 1.00 0.00 H new ATOM 2068 N LYS A 269 5.668 28.335 22.832 1.00 0.00 N ATOM 2069 CA LYS A 269 6.223 29.155 21.775 1.00 0.00 C ATOM 2070 C LYS A 269 5.298 29.175 20.569 1.00 0.00 C ATOM 2071 O LYS A 269 5.234 28.219 19.797 1.00 0.00 O ATOM 2072 CB LYS A 269 7.601 28.630 21.391 1.00 0.00 C ATOM 2073 CG LYS A 269 8.246 29.512 20.300 1.00 0.00 C ATOM 2074 CD LYS A 269 8.593 30.935 20.860 1.00 0.00 C ATOM 2075 CE LYS A 269 7.605 32.021 20.363 1.00 0.00 C ATOM 2076 NZ LYS A 269 8.127 33.379 20.748 1.00 0.00 N ATOM 0 H LYS A 269 6.191 27.486 23.045 1.00 0.00 H new ATOM 0 HA LYS A 269 6.323 30.179 22.135 1.00 0.00 H new ATOM 0 HB2 LYS A 269 8.243 28.607 22.271 1.00 0.00 H new ATOM 0 HB3 LYS A 269 7.516 27.605 21.031 1.00 0.00 H new ATOM 0 HG2 LYS A 269 9.152 29.033 19.928 1.00 0.00 H new ATOM 0 HG3 LYS A 269 7.565 29.606 19.454 1.00 0.00 H new ATOM 0 HD2 LYS A 269 8.580 30.907 21.950 1.00 0.00 H new ATOM 0 HD3 LYS A 269 9.606 31.204 20.560 1.00 0.00 H new ATOM 0 HE2 LYS A 269 7.489 31.956 19.281 1.00 0.00 H new ATOM 0 HE3 LYS A 269 6.619 31.860 20.800 1.00 0.00 H new ATOM 0 HZ1 LYS A 269 7.668 34.106 20.163 1.00 0.00 H new ATOM 0 HZ2 LYS A 269 7.919 33.559 21.751 1.00 0.00 H new ATOM 0 HZ3 LYS A 269 9.155 33.411 20.597 1.00 0.00 H new ATOM 2090 N ILE A 270 4.565 30.284 20.425 1.00 0.00 N ATOM 2091 CA ILE A 270 3.625 30.450 19.321 1.00 0.00 C ATOM 2092 C ILE A 270 4.084 31.593 18.415 1.00 0.00 C ATOM 2093 O ILE A 270 3.953 32.766 18.765 1.00 0.00 O ATOM 2094 CB ILE A 270 2.232 30.778 19.898 1.00 0.00 C ATOM 2095 CG1 ILE A 270 1.801 29.689 20.934 1.00 0.00 C ATOM 2096 CG2 ILE A 270 1.189 30.853 18.772 1.00 0.00 C ATOM 2097 CD1 ILE A 270 1.109 30.346 22.136 1.00 0.00 C ATOM 0 H ILE A 270 4.608 31.079 21.063 1.00 0.00 H new ATOM 0 HA ILE A 270 3.580 29.531 18.737 1.00 0.00 H new ATOM 0 HB ILE A 270 2.290 31.745 20.397 1.00 0.00 H new ATOM 0 HG12 ILE A 270 1.126 28.975 20.462 1.00 0.00 H new ATOM 0 HG13 ILE A 270 2.674 29.129 21.269 1.00 0.00 H new ATOM 0 HG21 ILE A 270 0.212 31.085 19.196 1.00 0.00 H new ATOM 0 HG22 ILE A 270 1.472 31.633 18.065 1.00 0.00 H new ATOM 0 HG23 ILE A 270 1.142 29.894 18.255 1.00 0.00 H new ATOM 0 HD11 ILE A 270 0.813 29.578 22.850 1.00 0.00 H new ATOM 0 HD12 ILE A 270 1.797 31.042 22.616 1.00 0.00 H new ATOM 0 HD13 ILE A 270 0.225 30.885 21.797 1.00 0.00 H new ATOM 2109 N ASN A 271 4.597 31.236 17.242 1.00 0.00 N ATOM 2110 CA ASN A 271 5.051 32.228 16.255 1.00 0.00 C ATOM 2111 C ASN A 271 4.122 32.202 15.048 1.00 0.00 C ATOM 2112 O ASN A 271 3.019 32.745 15.079 1.00 0.00 O ATOM 2113 CB ASN A 271 6.480 31.915 15.786 1.00 0.00 C ATOM 2114 CG ASN A 271 6.620 30.419 15.571 1.00 0.00 C ATOM 2115 OD1 ASN A 271 5.542 29.707 15.413 1.00 0.00 O flip ATOM 2116 ND2 ASN A 271 7.730 29.886 15.545 1.00 0.00 N flip ATOM 0 H ASN A 271 4.712 30.267 16.945 1.00 0.00 H new ATOM 0 HA ASN A 271 5.038 33.212 16.724 1.00 0.00 H new ATOM 0 HB2 ASN A 271 6.697 32.449 14.861 1.00 0.00 H new ATOM 0 HB3 ASN A 271 7.202 32.257 16.528 1.00 0.00 H new ATOM 0 HD21 ASN A 271 8.570 30.451 15.670 1.00 0.00 H new ATOM 0 HD22 ASN A 271 7.809 28.880 15.399 1.00 0.00 H new ATOM 2123 N MET A 272 4.584 31.552 13.990 1.00 0.00 N ATOM 2124 CA MET A 272 3.812 31.436 12.769 1.00 0.00 C ATOM 2125 C MET A 272 2.417 30.924 13.083 1.00 0.00 C ATOM 2126 O MET A 272 2.230 30.167 14.023 1.00 0.00 O ATOM 2127 CB MET A 272 4.519 30.474 11.823 1.00 0.00 C ATOM 2128 CG MET A 272 5.936 30.978 11.556 1.00 0.00 C ATOM 2129 SD MET A 272 6.887 29.694 10.706 1.00 0.00 S ATOM 2130 CE MET A 272 7.564 28.892 12.185 1.00 0.00 C ATOM 0 H MET A 272 5.496 31.096 13.956 1.00 0.00 H new ATOM 0 HA MET A 272 3.726 32.415 12.297 1.00 0.00 H new ATOM 0 HB2 MET A 272 4.552 29.476 12.259 1.00 0.00 H new ATOM 0 HB3 MET A 272 3.966 30.395 10.887 1.00 0.00 H new ATOM 0 HG2 MET A 272 5.903 31.882 10.948 1.00 0.00 H new ATOM 0 HG3 MET A 272 6.422 31.243 12.495 1.00 0.00 H new ATOM 0 HE1 MET A 272 7.507 27.810 12.070 1.00 0.00 H new ATOM 0 HE2 MET A 272 8.605 29.188 12.315 1.00 0.00 H new ATOM 0 HE3 MET A 272 6.988 29.195 13.059 1.00 0.00 H new ATOM 2140 N SER A 273 1.443 31.347 12.297 1.00 0.00 N ATOM 2141 CA SER A 273 0.066 30.931 12.512 1.00 0.00 C ATOM 2142 C SER A 273 -0.124 29.478 12.121 1.00 0.00 C ATOM 2143 O SER A 273 -1.253 29.026 11.927 1.00 0.00 O ATOM 2144 CB SER A 273 -0.878 31.811 11.691 1.00 0.00 C ATOM 2145 OG SER A 273 -0.305 32.042 10.413 1.00 0.00 O ATOM 0 H SER A 273 1.578 31.977 11.506 1.00 0.00 H new ATOM 0 HA SER A 273 -0.164 31.040 13.572 1.00 0.00 H new ATOM 0 HB2 SER A 273 -1.848 31.325 11.586 1.00 0.00 H new ATOM 0 HB3 SER A 273 -1.049 32.758 12.203 1.00 0.00 H new ATOM 0 HG SER A 273 -0.907 32.604 9.882 1.00 0.00 H new ATOM 2151 N GLY A 274 0.977 28.742 11.991 1.00 0.00 N ATOM 2152 CA GLY A 274 0.892 27.336 11.603 1.00 0.00 C ATOM 2153 C GLY A 274 1.896 26.467 12.357 1.00 0.00 C ATOM 2154 O GLY A 274 1.547 25.791 13.325 1.00 0.00 O ATOM 0 H GLY A 274 1.924 29.088 12.146 1.00 0.00 H new ATOM 0 HA2 GLY A 274 -0.117 26.969 11.792 1.00 0.00 H new ATOM 0 HA3 GLY A 274 1.069 27.245 10.531 1.00 0.00 H new ATOM 2158 N GLN A 275 3.143 26.474 11.887 1.00 0.00 N ATOM 2159 CA GLN A 275 4.190 25.662 12.499 1.00 0.00 C ATOM 2160 C GLN A 275 4.845 26.388 13.660 1.00 0.00 C ATOM 2161 O GLN A 275 5.465 27.424 13.484 1.00 0.00 O ATOM 2162 CB GLN A 275 5.249 25.303 11.452 1.00 0.00 C ATOM 2163 CG GLN A 275 4.697 24.234 10.506 1.00 0.00 C ATOM 2164 CD GLN A 275 4.531 22.913 11.253 1.00 0.00 C ATOM 2165 OE1 GLN A 275 5.517 22.249 11.569 1.00 0.00 O ATOM 2166 NE2 GLN A 275 3.334 22.505 11.575 1.00 0.00 N ATOM 0 H GLN A 275 3.450 27.030 11.089 1.00 0.00 H new ATOM 0 HA GLN A 275 3.729 24.752 12.883 1.00 0.00 H new ATOM 0 HB2 GLN A 275 5.532 26.191 10.887 1.00 0.00 H new ATOM 0 HB3 GLN A 275 6.151 24.937 11.943 1.00 0.00 H new ATOM 0 HG2 GLN A 275 3.738 24.555 10.101 1.00 0.00 H new ATOM 0 HG3 GLN A 275 5.372 24.101 9.660 1.00 0.00 H new ATOM 0 HE21 GLN A 275 2.519 23.058 11.311 1.00 0.00 H new ATOM 0 HE22 GLN A 275 3.214 21.633 12.090 1.00 0.00 H new ATOM 2175 N TRP A 276 4.698 25.831 14.855 1.00 0.00 N ATOM 2176 CA TRP A 276 5.280 26.429 16.058 1.00 0.00 C ATOM 2177 C TRP A 276 5.962 25.351 16.890 1.00 0.00 C ATOM 2178 O TRP A 276 6.111 24.211 16.453 1.00 0.00 O ATOM 2179 CB TRP A 276 4.199 27.159 16.894 1.00 0.00 C ATOM 2180 CG TRP A 276 2.836 26.774 16.407 1.00 0.00 C ATOM 2181 CD1 TRP A 276 2.421 25.510 16.157 1.00 0.00 C ATOM 2182 CD2 TRP A 276 1.705 27.637 16.098 1.00 0.00 C ATOM 2183 NE1 TRP A 276 1.120 25.547 15.712 1.00 0.00 N ATOM 2184 CE2 TRP A 276 0.630 26.835 15.661 1.00 0.00 C ATOM 2185 CE3 TRP A 276 1.513 29.024 16.155 1.00 0.00 C ATOM 2186 CZ2 TRP A 276 -0.596 27.388 15.292 1.00 0.00 C ATOM 2187 CZ3 TRP A 276 0.282 29.589 15.785 1.00 0.00 C ATOM 2188 CH2 TRP A 276 -0.772 28.771 15.354 1.00 0.00 C ATOM 0 H TRP A 276 4.182 24.967 15.021 1.00 0.00 H new ATOM 0 HA TRP A 276 6.022 27.168 15.755 1.00 0.00 H new ATOM 0 HB2 TRP A 276 4.305 26.901 17.948 1.00 0.00 H new ATOM 0 HB3 TRP A 276 4.332 28.238 16.815 1.00 0.00 H new ATOM 0 HD1 TRP A 276 3.015 24.617 16.286 1.00 0.00 H new ATOM 0 HE1 TRP A 276 0.582 24.721 15.451 1.00 0.00 H new ATOM 0 HE3 TRP A 276 2.318 29.663 16.486 1.00 0.00 H new ATOM 0 HZ2 TRP A 276 -1.403 26.751 14.961 1.00 0.00 H new ATOM 0 HZ3 TRP A 276 0.146 30.659 15.833 1.00 0.00 H new ATOM 0 HH2 TRP A 276 -1.717 29.210 15.071 1.00 0.00 H new ATOM 2199 N GLU A 277 6.403 25.742 18.081 1.00 0.00 N ATOM 2200 CA GLU A 277 7.106 24.843 18.981 1.00 0.00 C ATOM 2201 C GLU A 277 6.308 24.614 20.250 1.00 0.00 C ATOM 2202 O GLU A 277 5.155 25.038 20.347 1.00 0.00 O ATOM 2203 CB GLU A 277 8.465 25.465 19.309 1.00 0.00 C ATOM 2204 CG GLU A 277 9.473 25.157 18.180 1.00 0.00 C ATOM 2205 CD GLU A 277 10.434 26.331 18.001 1.00 0.00 C ATOM 2206 OE1 GLU A 277 10.675 27.021 18.978 1.00 0.00 O ATOM 2207 OE2 GLU A 277 10.903 26.525 16.894 1.00 0.00 O ATOM 0 H GLU A 277 6.283 26.687 18.446 1.00 0.00 H new ATOM 0 HA GLU A 277 7.241 23.873 18.502 1.00 0.00 H new ATOM 0 HB2 GLU A 277 8.361 26.543 19.431 1.00 0.00 H new ATOM 0 HB3 GLU A 277 8.835 25.072 20.256 1.00 0.00 H new ATOM 0 HG2 GLU A 277 10.032 24.252 18.418 1.00 0.00 H new ATOM 0 HG3 GLU A 277 8.941 24.967 17.248 1.00 0.00 H new ATOM 2214 N GLY A 278 6.916 23.943 21.232 1.00 0.00 N ATOM 2215 CA GLY A 278 6.217 23.688 22.481 1.00 0.00 C ATOM 2216 C GLY A 278 7.173 23.369 23.626 1.00 0.00 C ATOM 2217 O GLY A 278 8.322 23.813 23.635 1.00 0.00 O ATOM 0 H GLY A 278 7.867 23.577 21.184 1.00 0.00 H new ATOM 0 HA2 GLY A 278 5.618 24.560 22.744 1.00 0.00 H new ATOM 0 HA3 GLY A 278 5.527 22.856 22.345 1.00 0.00 H new ATOM 2221 N GLU A 279 6.677 22.603 24.598 1.00 0.00 N ATOM 2222 CA GLU A 279 7.485 22.234 25.753 1.00 0.00 C ATOM 2223 C GLU A 279 6.829 21.146 26.588 1.00 0.00 C ATOM 2224 O GLU A 279 5.615 21.143 26.791 1.00 0.00 O ATOM 2225 CB GLU A 279 7.736 23.462 26.622 1.00 0.00 C ATOM 2226 CG GLU A 279 8.711 23.099 27.768 1.00 0.00 C ATOM 2227 CD GLU A 279 7.935 22.726 29.032 1.00 0.00 C ATOM 2228 OE1 GLU A 279 7.623 21.560 29.188 1.00 0.00 O ATOM 2229 OE2 GLU A 279 7.664 23.618 29.819 1.00 0.00 O ATOM 0 H GLU A 279 5.728 22.230 24.606 1.00 0.00 H new ATOM 0 HA GLU A 279 8.429 21.840 25.378 1.00 0.00 H new ATOM 0 HB2 GLU A 279 8.153 24.268 26.018 1.00 0.00 H new ATOM 0 HB3 GLU A 279 6.795 23.827 27.034 1.00 0.00 H new ATOM 0 HG2 GLU A 279 9.345 22.266 27.464 1.00 0.00 H new ATOM 0 HG3 GLU A 279 9.370 23.943 27.974 1.00 0.00 H new ATOM 2236 N CYS A 280 7.663 20.208 27.047 1.00 0.00 N ATOM 2237 CA CYS A 280 7.211 19.078 27.848 1.00 0.00 C ATOM 2238 C CYS A 280 8.324 18.683 28.835 1.00 0.00 C ATOM 2239 O CYS A 280 8.979 17.682 28.622 1.00 0.00 O ATOM 2240 CB CYS A 280 6.944 17.916 26.880 1.00 0.00 C ATOM 2241 SG CYS A 280 7.953 18.128 25.402 1.00 0.00 S ATOM 0 H CYS A 280 8.668 20.215 26.871 1.00 0.00 H new ATOM 0 HA CYS A 280 6.312 19.327 28.412 1.00 0.00 H new ATOM 0 HB2 CYS A 280 7.178 16.966 27.361 1.00 0.00 H new ATOM 0 HB3 CYS A 280 5.888 17.886 26.612 1.00 0.00 H new ATOM 0 HG CYS A 280 8.833 19.062 25.608 1.00 0.00 H new ATOM 2247 N ASN A 281 8.525 19.438 29.921 1.00 0.00 N ATOM 2248 CA ASN A 281 9.587 19.118 30.896 1.00 0.00 C ATOM 2249 C ASN A 281 10.915 19.714 30.411 1.00 0.00 C ATOM 2250 O ASN A 281 11.994 19.145 30.598 1.00 0.00 O ATOM 2251 CB ASN A 281 9.736 17.600 31.113 1.00 0.00 C ATOM 2252 CG ASN A 281 8.366 16.928 31.096 1.00 0.00 C ATOM 2253 OD1 ASN A 281 7.330 17.550 31.598 1.00 0.00 O flip ATOM 2254 ND2 ASN A 281 8.230 15.809 30.603 1.00 0.00 N flip ATOM 0 H ASN A 281 7.976 20.267 30.150 1.00 0.00 H new ATOM 0 HA ASN A 281 9.308 19.554 31.855 1.00 0.00 H new ATOM 0 HB2 ASN A 281 10.368 17.174 30.333 1.00 0.00 H new ATOM 0 HB3 ASN A 281 10.231 17.408 32.065 1.00 0.00 H new ATOM 0 HD21 ASN A 281 9.037 15.323 30.211 1.00 0.00 H new ATOM 0 HD22 ASN A 281 7.311 15.367 30.586 1.00 0.00 H new ATOM 2261 N GLY A 282 10.804 20.891 29.806 1.00 0.00 N ATOM 2262 CA GLY A 282 11.940 21.641 29.295 1.00 0.00 C ATOM 2263 C GLY A 282 12.233 21.263 27.864 1.00 0.00 C ATOM 2264 O GLY A 282 12.658 22.091 27.062 1.00 0.00 O ATOM 0 H GLY A 282 9.909 21.356 29.656 1.00 0.00 H new ATOM 0 HA2 GLY A 282 11.734 22.709 29.359 1.00 0.00 H new ATOM 0 HA3 GLY A 282 12.817 21.448 29.913 1.00 0.00 H new ATOM 2268 N LYS A 283 12.039 20.001 27.564 1.00 0.00 N ATOM 2269 CA LYS A 283 12.318 19.502 26.235 1.00 0.00 C ATOM 2270 C LYS A 283 11.409 20.156 25.232 1.00 0.00 C ATOM 2271 O LYS A 283 10.340 19.643 24.914 1.00 0.00 O ATOM 2272 CB LYS A 283 12.135 17.990 26.177 1.00 0.00 C ATOM 2273 CG LYS A 283 10.952 17.612 27.038 1.00 0.00 C ATOM 2274 CD LYS A 283 10.507 16.172 26.736 1.00 0.00 C ATOM 2275 CE LYS A 283 11.697 15.218 26.795 1.00 0.00 C ATOM 2276 NZ LYS A 283 12.526 15.503 28.001 1.00 0.00 N ATOM 0 H LYS A 283 11.690 19.301 28.219 1.00 0.00 H new ATOM 0 HA LYS A 283 13.354 19.741 25.994 1.00 0.00 H new ATOM 0 HB2 LYS A 283 11.972 17.668 25.148 1.00 0.00 H new ATOM 0 HB3 LYS A 283 13.035 17.487 26.530 1.00 0.00 H new ATOM 0 HG2 LYS A 283 11.217 17.704 28.091 1.00 0.00 H new ATOM 0 HG3 LYS A 283 10.127 18.300 26.855 1.00 0.00 H new ATOM 0 HD2 LYS A 283 9.749 15.861 27.455 1.00 0.00 H new ATOM 0 HD3 LYS A 283 10.047 16.127 25.749 1.00 0.00 H new ATOM 0 HE2 LYS A 283 11.345 14.187 26.822 1.00 0.00 H new ATOM 0 HE3 LYS A 283 12.303 15.324 25.895 1.00 0.00 H new ATOM 0 HZ1 LYS A 283 12.969 14.623 28.333 1.00 0.00 H new ATOM 0 HZ2 LYS A 283 13.265 16.193 27.759 1.00 0.00 H new ATOM 0 HZ3 LYS A 283 11.922 15.892 28.753 1.00 0.00 H new ATOM 2290 N ARG A 284 11.848 21.286 24.731 1.00 0.00 N ATOM 2291 CA ARG A 284 11.085 21.999 23.753 1.00 0.00 C ATOM 2292 C ARG A 284 11.413 21.475 22.394 1.00 0.00 C ATOM 2293 O ARG A 284 12.366 20.720 22.231 1.00 0.00 O ATOM 2294 CB ARG A 284 11.372 23.485 23.834 1.00 0.00 C ATOM 2295 CG ARG A 284 11.035 23.985 25.253 1.00 0.00 C ATOM 2296 CD ARG A 284 10.586 25.441 25.203 1.00 0.00 C ATOM 2297 NE ARG A 284 10.286 25.927 26.549 1.00 0.00 N ATOM 2298 CZ ARG A 284 11.203 26.548 27.295 1.00 0.00 C ATOM 2299 NH1 ARG A 284 12.416 26.721 26.844 1.00 0.00 N ATOM 2300 NH2 ARG A 284 10.886 26.985 28.483 1.00 0.00 N ATOM 0 H ARG A 284 12.731 21.726 24.989 1.00 0.00 H new ATOM 0 HA ARG A 284 10.023 21.851 23.948 1.00 0.00 H new ATOM 0 HB2 ARG A 284 12.420 23.679 23.606 1.00 0.00 H new ATOM 0 HB3 ARG A 284 10.780 24.024 23.094 1.00 0.00 H new ATOM 0 HG2 ARG A 284 10.248 23.368 25.687 1.00 0.00 H new ATOM 0 HG3 ARG A 284 11.908 23.888 25.898 1.00 0.00 H new ATOM 0 HD2 ARG A 284 11.367 26.054 24.754 1.00 0.00 H new ATOM 0 HD3 ARG A 284 9.703 25.535 24.570 1.00 0.00 H new ATOM 0 HE ARG A 284 9.350 25.788 26.929 1.00 0.00 H new ATOM 0 HH11 ARG A 284 12.668 26.381 25.916 1.00 0.00 H new ATOM 0 HH12 ARG A 284 13.111 27.196 27.420 1.00 0.00 H new ATOM 0 HH21 ARG A 284 9.940 26.852 28.840 1.00 0.00 H new ATOM 0 HH22 ARG A 284 11.585 27.460 29.055 1.00 0.00 H new ATOM 2314 N GLY A 285 10.614 21.867 21.433 1.00 0.00 N ATOM 2315 CA GLY A 285 10.794 21.441 20.073 1.00 0.00 C ATOM 2316 C GLY A 285 9.565 21.813 19.263 1.00 0.00 C ATOM 2317 O GLY A 285 8.832 22.724 19.631 1.00 0.00 O ATOM 0 H GLY A 285 9.820 22.491 21.575 1.00 0.00 H new ATOM 0 HA2 GLY A 285 11.680 21.911 19.647 1.00 0.00 H new ATOM 0 HA3 GLY A 285 10.956 20.364 20.036 1.00 0.00 H new ATOM 2321 N HIS A 286 9.338 21.067 18.187 1.00 0.00 N ATOM 2322 CA HIS A 286 8.176 21.270 17.309 1.00 0.00 C ATOM 2323 C HIS A 286 7.464 19.951 17.094 1.00 0.00 C ATOM 2324 O HIS A 286 7.977 18.899 17.465 1.00 0.00 O ATOM 2325 CB HIS A 286 8.618 21.850 15.953 1.00 0.00 C ATOM 2326 CG HIS A 286 9.222 20.759 15.091 1.00 0.00 C ATOM 2327 ND1 HIS A 286 8.447 19.773 14.492 1.00 0.00 N ATOM 2328 CD2 HIS A 286 10.519 20.472 14.740 1.00 0.00 C ATOM 2329 CE1 HIS A 286 9.277 18.949 13.823 1.00 0.00 C ATOM 2330 NE2 HIS A 286 10.551 19.329 13.942 1.00 0.00 N ATOM 0 H HIS A 286 9.949 20.305 17.894 1.00 0.00 H new ATOM 0 HA HIS A 286 7.497 21.977 17.785 1.00 0.00 H new ATOM 0 HB2 HIS A 286 7.764 22.295 15.443 1.00 0.00 H new ATOM 0 HB3 HIS A 286 9.346 22.646 16.109 1.00 0.00 H new ATOM 0 HD2 HIS A 286 11.384 21.046 15.038 1.00 0.00 H new ATOM 0 HE1 HIS A 286 8.951 18.087 13.260 1.00 0.00 H new ATOM 0 HE2 HIS A 286 11.372 18.880 13.536 1.00 0.00 H new ATOM 2338 N PHE A 287 6.302 20.011 16.452 1.00 0.00 N ATOM 2339 CA PHE A 287 5.534 18.801 16.152 1.00 0.00 C ATOM 2340 C PHE A 287 4.078 19.162 15.797 1.00 0.00 C ATOM 2341 O PHE A 287 3.341 19.644 16.660 1.00 0.00 O ATOM 2342 CB PHE A 287 5.547 17.823 17.359 1.00 0.00 C ATOM 2343 CG PHE A 287 6.515 16.674 17.104 1.00 0.00 C ATOM 2344 CD1 PHE A 287 6.375 15.859 15.971 1.00 0.00 C ATOM 2345 CD2 PHE A 287 7.547 16.428 18.002 1.00 0.00 C ATOM 2346 CE1 PHE A 287 7.269 14.809 15.746 1.00 0.00 C ATOM 2347 CE2 PHE A 287 8.439 15.386 17.779 1.00 0.00 C ATOM 2348 CZ PHE A 287 8.299 14.575 16.646 1.00 0.00 C ATOM 0 H PHE A 287 5.871 20.877 16.130 1.00 0.00 H new ATOM 0 HA PHE A 287 6.002 18.311 15.298 1.00 0.00 H new ATOM 0 HB2 PHE A 287 5.837 18.357 18.264 1.00 0.00 H new ATOM 0 HB3 PHE A 287 4.544 17.431 17.528 1.00 0.00 H new ATOM 0 HD1 PHE A 287 5.574 16.044 15.271 1.00 0.00 H new ATOM 0 HD2 PHE A 287 7.656 17.050 18.878 1.00 0.00 H new ATOM 0 HE1 PHE A 287 7.159 14.181 14.874 1.00 0.00 H new ATOM 0 HE2 PHE A 287 9.240 15.202 18.479 1.00 0.00 H new ATOM 0 HZ PHE A 287 8.994 13.766 16.472 1.00 0.00 H new ATOM 2358 N PRO A 288 3.634 18.934 14.573 1.00 0.00 N ATOM 2359 CA PRO A 288 2.227 19.242 14.192 1.00 0.00 C ATOM 2360 C PRO A 288 1.225 18.696 15.198 1.00 0.00 C ATOM 2361 O PRO A 288 1.264 17.520 15.562 1.00 0.00 O ATOM 2362 CB PRO A 288 2.057 18.552 12.826 1.00 0.00 C ATOM 2363 CG PRO A 288 3.433 18.470 12.246 1.00 0.00 C ATOM 2364 CD PRO A 288 4.402 18.386 13.429 1.00 0.00 C ATOM 0 HA PRO A 288 2.041 20.316 14.160 1.00 0.00 H new ATOM 0 HB2 PRO A 288 1.619 17.560 12.939 1.00 0.00 H new ATOM 0 HB3 PRO A 288 1.391 19.122 12.178 1.00 0.00 H new ATOM 0 HG2 PRO A 288 3.531 17.596 11.602 1.00 0.00 H new ATOM 0 HG3 PRO A 288 3.647 19.344 11.631 1.00 0.00 H new ATOM 0 HD2 PRO A 288 4.714 17.358 13.615 1.00 0.00 H new ATOM 0 HD3 PRO A 288 5.307 18.965 13.244 1.00 0.00 H new ATOM 2372 N PHE A 289 0.323 19.561 15.633 1.00 0.00 N ATOM 2373 CA PHE A 289 -0.695 19.174 16.587 1.00 0.00 C ATOM 2374 C PHE A 289 -1.607 18.096 15.984 1.00 0.00 C ATOM 2375 O PHE A 289 -2.549 17.625 16.621 1.00 0.00 O ATOM 2376 CB PHE A 289 -1.502 20.427 16.985 1.00 0.00 C ATOM 2377 CG PHE A 289 -2.996 20.173 16.878 1.00 0.00 C ATOM 2378 CD1 PHE A 289 -3.601 20.116 15.619 1.00 0.00 C ATOM 2379 CD2 PHE A 289 -3.756 19.988 18.028 1.00 0.00 C ATOM 2380 CE1 PHE A 289 -4.974 19.878 15.513 1.00 0.00 C ATOM 2381 CE2 PHE A 289 -5.132 19.750 17.929 1.00 0.00 C ATOM 2382 CZ PHE A 289 -5.742 19.695 16.669 1.00 0.00 C ATOM 0 H PHE A 289 0.278 20.536 15.338 1.00 0.00 H new ATOM 0 HA PHE A 289 -0.230 18.750 17.477 1.00 0.00 H new ATOM 0 HB2 PHE A 289 -1.251 20.715 18.006 1.00 0.00 H new ATOM 0 HB3 PHE A 289 -1.225 21.261 16.341 1.00 0.00 H new ATOM 0 HD1 PHE A 289 -3.007 20.256 14.728 1.00 0.00 H new ATOM 0 HD2 PHE A 289 -3.284 20.028 18.999 1.00 0.00 H new ATOM 0 HE1 PHE A 289 -5.442 19.835 14.541 1.00 0.00 H new ATOM 0 HE2 PHE A 289 -5.722 19.609 18.822 1.00 0.00 H new ATOM 0 HZ PHE A 289 -6.803 19.512 16.590 1.00 0.00 H new ATOM 2392 N THR A 290 -1.351 17.747 14.744 1.00 0.00 N ATOM 2393 CA THR A 290 -2.167 16.759 14.058 1.00 0.00 C ATOM 2394 C THR A 290 -2.172 15.416 14.790 1.00 0.00 C ATOM 2395 O THR A 290 -2.778 14.458 14.311 1.00 0.00 O ATOM 2396 CB THR A 290 -1.652 16.575 12.633 1.00 0.00 C ATOM 2397 OG1 THR A 290 -0.347 16.010 12.663 1.00 0.00 O ATOM 2398 CG2 THR A 290 -1.608 17.937 11.944 1.00 0.00 C ATOM 0 H THR A 290 -0.587 18.129 14.187 1.00 0.00 H new ATOM 0 HA THR A 290 -3.194 17.125 14.039 1.00 0.00 H new ATOM 0 HB THR A 290 -2.315 15.905 12.085 1.00 0.00 H new ATOM 0 HG1 THR A 290 -0.021 15.892 11.747 1.00 0.00 H new ATOM 0 HG21 THR A 290 -1.241 17.817 10.925 1.00 0.00 H new ATOM 0 HG22 THR A 290 -2.610 18.366 11.921 1.00 0.00 H new ATOM 0 HG23 THR A 290 -0.941 18.601 12.494 1.00 0.00 H new ATOM 2406 N HIS A 291 -1.494 15.330 15.946 1.00 0.00 N ATOM 2407 CA HIS A 291 -1.443 14.073 16.702 1.00 0.00 C ATOM 2408 C HIS A 291 -1.486 14.321 18.215 1.00 0.00 C ATOM 2409 O HIS A 291 -0.656 13.803 18.961 1.00 0.00 O ATOM 2410 CB HIS A 291 -0.157 13.318 16.356 1.00 0.00 C ATOM 2411 CG HIS A 291 0.977 14.287 16.239 1.00 0.00 C ATOM 2412 ND1 HIS A 291 1.711 14.434 15.074 1.00 0.00 N ATOM 2413 CD2 HIS A 291 1.547 15.129 17.154 1.00 0.00 C ATOM 2414 CE1 HIS A 291 2.679 15.331 15.323 1.00 0.00 C ATOM 2415 NE2 HIS A 291 2.626 15.783 16.577 1.00 0.00 N ATOM 0 H HIS A 291 -0.982 16.104 16.370 1.00 0.00 H new ATOM 0 HA HIS A 291 -2.317 13.483 16.426 1.00 0.00 H new ATOM 0 HB2 HIS A 291 0.061 12.578 17.126 1.00 0.00 H new ATOM 0 HB3 HIS A 291 -0.283 12.775 15.419 1.00 0.00 H new ATOM 0 HD1 HIS A 291 1.547 13.951 14.191 1.00 0.00 H new ATOM 0 HD2 HIS A 291 1.209 15.264 18.171 1.00 0.00 H new ATOM 0 HE1 HIS A 291 3.412 15.648 14.596 1.00 0.00 H new ATOM 2423 N VAL A 292 -2.452 15.103 18.668 1.00 0.00 N ATOM 2424 CA VAL A 292 -2.590 15.398 20.099 1.00 0.00 C ATOM 2425 C VAL A 292 -4.071 15.539 20.462 1.00 0.00 C ATOM 2426 O VAL A 292 -4.923 15.671 19.580 1.00 0.00 O ATOM 2427 CB VAL A 292 -1.844 16.706 20.452 1.00 0.00 C ATOM 2428 CG1 VAL A 292 -0.369 16.447 20.800 1.00 0.00 C ATOM 2429 CG2 VAL A 292 -1.903 17.613 19.238 1.00 0.00 C ATOM 0 H VAL A 292 -3.153 15.547 18.075 1.00 0.00 H new ATOM 0 HA VAL A 292 -2.154 14.576 20.667 1.00 0.00 H new ATOM 0 HB VAL A 292 -2.319 17.158 21.323 1.00 0.00 H new ATOM 0 HG11 VAL A 292 0.119 17.391 21.042 1.00 0.00 H new ATOM 0 HG12 VAL A 292 -0.310 15.778 21.658 1.00 0.00 H new ATOM 0 HG13 VAL A 292 0.131 15.988 19.947 1.00 0.00 H new ATOM 0 HG21 VAL A 292 -1.384 18.547 19.456 1.00 0.00 H new ATOM 0 HG22 VAL A 292 -1.424 17.120 18.392 1.00 0.00 H new ATOM 0 HG23 VAL A 292 -2.944 17.825 18.992 1.00 0.00 H new ATOM 2439 N ARG A 293 -4.377 15.527 21.763 1.00 0.00 N ATOM 2440 CA ARG A 293 -5.762 15.675 22.219 1.00 0.00 C ATOM 2441 C ARG A 293 -5.844 16.630 23.421 1.00 0.00 C ATOM 2442 O ARG A 293 -5.964 16.188 24.564 1.00 0.00 O ATOM 2443 CB ARG A 293 -6.345 14.300 22.597 1.00 0.00 C ATOM 2444 CG ARG A 293 -5.764 13.205 21.684 1.00 0.00 C ATOM 2445 CD ARG A 293 -6.598 11.933 21.821 1.00 0.00 C ATOM 2446 NE ARG A 293 -6.346 11.313 23.112 1.00 0.00 N ATOM 2447 CZ ARG A 293 -6.953 10.189 23.456 1.00 0.00 C ATOM 2448 NH1 ARG A 293 -7.797 9.634 22.632 1.00 0.00 N ATOM 2449 NH2 ARG A 293 -6.706 9.642 24.613 1.00 0.00 N ATOM 0 H ARG A 293 -3.693 15.418 22.511 1.00 0.00 H new ATOM 0 HA ARG A 293 -6.347 16.099 21.403 1.00 0.00 H new ATOM 0 HB2 ARG A 293 -6.116 14.074 23.638 1.00 0.00 H new ATOM 0 HB3 ARG A 293 -7.431 14.320 22.506 1.00 0.00 H new ATOM 0 HG2 ARG A 293 -5.764 13.543 20.648 1.00 0.00 H new ATOM 0 HG3 ARG A 293 -4.727 13.004 21.954 1.00 0.00 H new ATOM 0 HD2 ARG A 293 -7.657 12.170 21.722 1.00 0.00 H new ATOM 0 HD3 ARG A 293 -6.351 11.237 21.019 1.00 0.00 H new ATOM 0 HE ARG A 293 -5.692 11.751 23.761 1.00 0.00 H new ATOM 0 HH11 ARG A 293 -7.986 10.066 21.728 1.00 0.00 H new ATOM 0 HH12 ARG A 293 -8.268 8.767 22.891 1.00 0.00 H new ATOM 0 HH21 ARG A 293 -6.044 10.081 25.254 1.00 0.00 H new ATOM 0 HH22 ARG A 293 -7.174 8.775 24.878 1.00 0.00 H new ATOM 2463 N LEU A 294 -5.752 17.942 23.153 1.00 0.00 N ATOM 2464 CA LEU A 294 -5.793 18.957 24.222 1.00 0.00 C ATOM 2465 C LEU A 294 -6.713 18.533 25.347 1.00 0.00 C ATOM 2466 O LEU A 294 -7.820 18.049 25.121 1.00 0.00 O ATOM 2467 CB LEU A 294 -6.242 20.317 23.684 1.00 0.00 C ATOM 2468 CG LEU A 294 -5.429 20.693 22.435 1.00 0.00 C ATOM 2469 CD1 LEU A 294 -5.995 21.978 21.831 1.00 0.00 C ATOM 2470 CD2 LEU A 294 -3.952 20.912 22.803 1.00 0.00 C ATOM 0 H LEU A 294 -5.649 18.325 22.213 1.00 0.00 H new ATOM 0 HA LEU A 294 -4.778 19.049 24.609 1.00 0.00 H new ATOM 0 HB2 LEU A 294 -7.304 20.286 23.439 1.00 0.00 H new ATOM 0 HB3 LEU A 294 -6.114 21.080 24.452 1.00 0.00 H new ATOM 0 HG LEU A 294 -5.496 19.880 21.712 1.00 0.00 H new ATOM 0 HD11 LEU A 294 -5.420 22.247 20.945 1.00 0.00 H new ATOM 0 HD12 LEU A 294 -7.037 21.821 21.554 1.00 0.00 H new ATOM 0 HD13 LEU A 294 -5.931 22.783 22.563 1.00 0.00 H new ATOM 0 HD21 LEU A 294 -3.390 21.178 21.908 1.00 0.00 H new ATOM 0 HD22 LEU A 294 -3.874 21.718 23.533 1.00 0.00 H new ATOM 0 HD23 LEU A 294 -3.544 19.996 23.230 1.00 0.00 H new ATOM 2482 N LEU A 295 -6.220 18.702 26.563 1.00 0.00 N ATOM 2483 CA LEU A 295 -6.969 18.327 27.743 1.00 0.00 C ATOM 2484 C LEU A 295 -8.014 19.392 28.070 1.00 0.00 C ATOM 2485 O LEU A 295 -8.325 20.249 27.247 1.00 0.00 O ATOM 2486 CB LEU A 295 -5.985 18.140 28.918 1.00 0.00 C ATOM 2487 CG LEU A 295 -5.803 16.652 29.240 1.00 0.00 C ATOM 2488 CD1 LEU A 295 -5.189 15.932 28.024 1.00 0.00 C ATOM 2489 CD2 LEU A 295 -4.886 16.499 30.462 1.00 0.00 C ATOM 0 H LEU A 295 -5.300 19.098 26.755 1.00 0.00 H new ATOM 0 HA LEU A 295 -7.497 17.390 27.564 1.00 0.00 H new ATOM 0 HB2 LEU A 295 -5.022 18.583 28.666 1.00 0.00 H new ATOM 0 HB3 LEU A 295 -6.357 18.665 29.798 1.00 0.00 H new ATOM 0 HG LEU A 295 -6.772 16.206 29.465 1.00 0.00 H new ATOM 0 HD11 LEU A 295 -5.060 14.874 28.254 1.00 0.00 H new ATOM 0 HD12 LEU A 295 -5.852 16.038 27.165 1.00 0.00 H new ATOM 0 HD13 LEU A 295 -4.220 16.373 27.791 1.00 0.00 H new ATOM 0 HD21 LEU A 295 -4.757 15.441 30.690 1.00 0.00 H new ATOM 0 HD22 LEU A 295 -3.915 16.944 30.246 1.00 0.00 H new ATOM 0 HD23 LEU A 295 -5.334 17.003 31.318 1.00 0.00 H new ATOM 2501 N ASP A 296 -8.552 19.317 29.282 1.00 0.00 N ATOM 2502 CA ASP A 296 -9.564 20.262 29.716 1.00 0.00 C ATOM 2503 C ASP A 296 -8.928 21.593 30.095 1.00 0.00 C ATOM 2504 O ASP A 296 -9.629 22.529 30.476 1.00 0.00 O ATOM 2505 CB ASP A 296 -10.320 19.690 30.915 1.00 0.00 C ATOM 2506 CG ASP A 296 -9.339 19.338 32.026 1.00 0.00 C ATOM 2507 OD1 ASP A 296 -8.146 19.450 31.793 1.00 0.00 O ATOM 2508 OD2 ASP A 296 -9.792 18.961 33.093 1.00 0.00 O ATOM 0 H ASP A 296 -8.303 18.613 29.977 1.00 0.00 H new ATOM 0 HA ASP A 296 -10.259 20.432 28.894 1.00 0.00 H new ATOM 0 HB2 ASP A 296 -11.048 20.416 31.277 1.00 0.00 H new ATOM 0 HB3 ASP A 296 -10.877 18.802 30.615 1.00 0.00 H new ATOM 2513 N GLN A 297 -7.599 21.671 29.981 1.00 0.00 N ATOM 2514 CA GLN A 297 -6.874 22.903 30.310 1.00 0.00 C ATOM 2515 C GLN A 297 -6.703 23.023 31.823 1.00 0.00 C ATOM 2516 O GLN A 297 -5.570 23.073 32.272 1.00 0.00 O ATOM 2517 CB GLN A 297 -7.647 24.121 29.763 1.00 0.00 C ATOM 2518 CG GLN A 297 -6.684 25.269 29.480 1.00 0.00 C ATOM 2519 CD GLN A 297 -7.446 26.493 28.984 1.00 0.00 C ATOM 2520 OE1 GLN A 297 -8.667 26.562 29.123 1.00 0.00 O ATOM 2521 NE2 GLN A 297 -6.794 27.473 28.417 1.00 0.00 N ATOM 2522 OXT GLN A 297 -7.711 23.061 32.511 1.00 0.00 O ATOM 0 H GLN A 297 -7.007 20.903 29.666 1.00 0.00 H new ATOM 0 HA GLN A 297 -5.886 22.872 29.850 1.00 0.00 H new ATOM 0 HB2 GLN A 297 -8.176 23.846 28.850 1.00 0.00 H new ATOM 0 HB3 GLN A 297 -8.400 24.437 30.485 1.00 0.00 H new ATOM 0 HG2 GLN A 297 -6.131 25.519 30.385 1.00 0.00 H new ATOM 0 HG3 GLN A 297 -5.951 24.962 28.734 1.00 0.00 H new ATOM 0 HE21 GLN A 297 -5.782 27.414 28.303 1.00 0.00 H new ATOM 0 HE22 GLN A 297 -7.297 28.297 28.089 1.00 0.00 H new