USER MOD reduce.3.24.130724 H: found=0, std=0, add=817, rem=0, adj=34 USER MOD reduce.3.24.130724 removed 814 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 222 SER OG : rot 180:sc= 0 USER MOD Set 1.2: A 223 GLN : amide:sc= -0.096 X(o=-0.096,f=-0.096) USER MOD Set 2.1: A 187 HIS : no HE2:sc= -2.96 K(o=-3.2,f=-8.8!) USER MOD Set 2.2: A 188 THR OG1 : rot 58:sc= 0.715 USER MOD Set 2.3: A 206 MET CE :methyl -174:sc= -0.917 (180deg=-0.477) USER MOD Set 3.1: A 173 ASN : amide:sc= -0.121 X(o=-0.12,f=-0.12) USER MOD Set 3.2: A 177 HIS : no HD1:sc= 0 X(o=-0.12,f=-0.12) USER MOD Set 4.1: A 169 TYR OH : rot 180:sc= 0 USER MOD Set 4.2: A 174 ASN : amide:sc= -0.0601 X(o=-0.06,f=0.34) USER MOD Set 5.1: A 129 MET CE :methyl -163:sc= -0.0595 (180deg=-0.41) USER MOD Set 5.2: A 163 TYR OH : rot 150:sc= 1.27 USER MOD Set 5.3: A 217 GLN : amide:sc= -0.508 K(o=0.7,f=-0.26) USER MOD Single : A 128 TYR OH : rot 147:sc= 1.23 USER MOD Single : A 132 SER OG : rot 180:sc= 0 USER MOD Single : A 134 MET CE :methyl -166:sc= -0.0165 (180deg=-0.297) USER MOD Single : A 135 SER OG : rot 180:sc= 0 USER MOD Single : A 140 HIS : no HE2:sc= 0.718 K(o=0.72,f=-2.2!) USER MOD Single : A 143 SER OG : rot 180:sc= 0 USER MOD Single : A 145 TYR OH : rot 180:sc= 0 USER MOD Single : A 149 TYR OH : rot 180:sc= 0 USER MOD Single : A 150 TYR OH : rot 126:sc= 1.33 USER MOD Single : A 153 ASN : amide:sc= 0.99 K(o=0.99,f=0.13) USER MOD Single : A 154 MET CE :methyl -162:sc= -1.19 (180deg=-1.44) USER MOD Single : A 155 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 157 TYR OH : rot -178:sc= -0.389 USER MOD Single : A 159 ASN : amide:sc= 0.357 K(o=0.36,f=-0.88) USER MOD Single : A 160 GLN : amide:sc= 0.456 K(o=0.46,f=-0.66) USER MOD Single : A 162 TYR OH : rot 180:sc= 0 USER MOD Single : A 170 SER OG : rot 78:sc= 0.107 USER MOD Single : A 171 ASN : amide:sc= 0.479 K(o=0.48,f=-4.1!) USER MOD Single : A 172 GLN : amide:sc= 0 X(o=0,f=-0.27) USER MOD Single : A 181 ASN : amide:sc= 0 K(o=0,f=-1.1) USER MOD Single : A 183 THR OG1 : rot 78:sc= 0.308 USER MOD Single : A 185 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 186 GLN : amide:sc= -0.323 X(o=-0.32,f=-0.32) USER MOD Single : A 190 THR OG1 : rot 83:sc= 1.24 USER MOD Single : A 191 THR OG1 : rot 135:sc= 0.562 USER MOD Single : A 192 THR OG1 : rot 180:sc= 0 USER MOD Single : A 193 THR OG1 : rot 180:sc= 0 USER MOD Single : A 194 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 197 ASN : amide:sc=-0.00957 K(o=-0.0096,f=-0.75) USER MOD Single : A 199 THR OG1 : rot -160:sc= 0.0384 USER MOD Single : A 201 THR OG1 : rot 180:sc= 0 USER MOD Single : A 204 LYS NZ :NH3+ -155:sc= 0 (180deg=-0.00321) USER MOD Single : A 205 MET CE :methyl 162:sc= 0 (180deg=-0.298) USER MOD Single : A 212 GLN : amide:sc= 0.577 K(o=0.58,f=-0.0096) USER MOD Single : A 213 MET CE :methyl 135:sc= -1.12 (180deg=-1.91) USER MOD Single : A 216 THR OG1 : rot 95:sc= 1.22 USER MOD Single : A 218 TYR OH : rot 180:sc= 0 USER MOD Single : A 225 TYR OH : rot 180:sc= 0 USER MOD Single : A 226 TYR OH : rot 180:sc= 0 USER MOD Single : A 227 GLN : amide:sc= 0 X(o=0,f=0) USER MOD ----------------------------------------------------------------- ATOM 1 N LEU A 125 4.583 -15.781 1.056 1.00 0.00 N ATOM 2 CA LEU A 125 5.557 -14.802 0.586 1.00 0.00 C ATOM 3 C LEU A 125 6.939 -15.387 0.857 1.00 0.00 C ATOM 4 O LEU A 125 7.752 -15.513 -0.053 1.00 0.00 O ATOM 5 CB LEU A 125 5.390 -13.424 1.252 1.00 0.00 C ATOM 6 CG LEU A 125 3.964 -12.831 1.256 1.00 0.00 C ATOM 7 CD1 LEU A 125 3.182 -13.213 2.524 1.00 0.00 C ATOM 8 CD2 LEU A 125 4.012 -11.297 1.177 1.00 0.00 C ATOM 0 HA LEU A 125 5.409 -14.620 -0.478 1.00 0.00 H new ATOM 0 HB2 LEU A 125 5.731 -13.500 2.284 1.00 0.00 H new ATOM 0 HB3 LEU A 125 6.052 -12.719 0.749 1.00 0.00 H new ATOM 0 HG LEU A 125 3.459 -13.245 0.383 1.00 0.00 H new ATOM 0 HD11 LEU A 125 2.185 -12.774 2.483 1.00 0.00 H new ATOM 0 HD12 LEU A 125 3.098 -14.298 2.587 1.00 0.00 H new ATOM 0 HD13 LEU A 125 3.708 -12.838 3.402 1.00 0.00 H new ATOM 0 HD21 LEU A 125 2.997 -10.901 1.181 1.00 0.00 H new ATOM 0 HD22 LEU A 125 4.558 -10.905 2.035 1.00 0.00 H new ATOM 0 HD23 LEU A 125 4.515 -10.996 0.258 1.00 0.00 H new ATOM 20 N GLY A 126 7.218 -15.764 2.103 1.00 0.00 N ATOM 21 CA GLY A 126 8.380 -16.521 2.522 1.00 0.00 C ATOM 22 C GLY A 126 9.449 -15.550 2.976 1.00 0.00 C ATOM 23 O GLY A 126 9.927 -15.622 4.108 1.00 0.00 O ATOM 0 H GLY A 126 6.603 -15.534 2.883 1.00 0.00 H new ATOM 0 HA2 GLY A 126 8.117 -17.201 3.333 1.00 0.00 H new ATOM 0 HA3 GLY A 126 8.750 -17.134 1.700 1.00 0.00 H new ATOM 27 N GLY A 127 9.796 -14.617 2.099 1.00 0.00 N ATOM 28 CA GLY A 127 11.035 -13.841 2.185 1.00 0.00 C ATOM 29 C GLY A 127 10.833 -12.330 2.164 1.00 0.00 C ATOM 30 O GLY A 127 11.741 -11.585 2.537 1.00 0.00 O ATOM 0 H GLY A 127 9.219 -14.371 1.295 1.00 0.00 H new ATOM 0 HA2 GLY A 127 11.557 -14.113 3.102 1.00 0.00 H new ATOM 0 HA3 GLY A 127 11.683 -14.121 1.354 1.00 0.00 H new ATOM 34 N TYR A 128 9.634 -11.872 1.804 1.00 0.00 N ATOM 35 CA TYR A 128 9.180 -10.536 2.154 1.00 0.00 C ATOM 36 C TYR A 128 9.120 -10.456 3.678 1.00 0.00 C ATOM 37 O TYR A 128 8.729 -11.423 4.344 1.00 0.00 O ATOM 38 CB TYR A 128 7.787 -10.290 1.543 1.00 0.00 C ATOM 39 CG TYR A 128 7.818 -10.036 0.046 1.00 0.00 C ATOM 40 CD1 TYR A 128 8.063 -11.074 -0.871 1.00 0.00 C ATOM 41 CD2 TYR A 128 7.674 -8.721 -0.423 1.00 0.00 C ATOM 42 CE1 TYR A 128 8.276 -10.753 -2.220 1.00 0.00 C ATOM 43 CE2 TYR A 128 7.935 -8.363 -1.758 1.00 0.00 C ATOM 44 CZ TYR A 128 8.247 -9.410 -2.669 1.00 0.00 C ATOM 45 OH TYR A 128 8.524 -9.205 -3.983 1.00 0.00 O ATOM 0 H TYR A 128 8.959 -12.415 1.266 1.00 0.00 H new ATOM 0 HA TYR A 128 9.858 -9.776 1.766 1.00 0.00 H new ATOM 0 HB2 TYR A 128 7.153 -11.154 1.744 1.00 0.00 H new ATOM 0 HB3 TYR A 128 7.327 -9.435 2.039 1.00 0.00 H new ATOM 0 HD1 TYR A 128 8.087 -12.102 -0.542 1.00 0.00 H new ATOM 0 HD2 TYR A 128 7.351 -7.955 0.267 1.00 0.00 H new ATOM 0 HE1 TYR A 128 8.466 -11.545 -2.929 1.00 0.00 H new ATOM 0 HE2 TYR A 128 7.900 -7.332 -2.079 1.00 0.00 H new ATOM 0 HH TYR A 128 8.005 -8.441 -4.311 1.00 0.00 H new ATOM 55 N MET A 129 9.449 -9.294 4.222 1.00 0.00 N ATOM 56 CA MET A 129 9.144 -8.899 5.581 1.00 0.00 C ATOM 57 C MET A 129 7.956 -7.935 5.554 1.00 0.00 C ATOM 58 O MET A 129 7.494 -7.485 4.501 1.00 0.00 O ATOM 59 CB MET A 129 10.386 -8.285 6.256 1.00 0.00 C ATOM 60 CG MET A 129 10.841 -6.942 5.670 1.00 0.00 C ATOM 61 SD MET A 129 12.161 -6.161 6.634 1.00 0.00 S ATOM 62 CE MET A 129 12.070 -4.484 5.963 1.00 0.00 C ATOM 0 H MET A 129 9.956 -8.575 3.705 1.00 0.00 H new ATOM 0 HA MET A 129 8.868 -9.768 6.177 1.00 0.00 H new ATOM 0 HB2 MET A 129 10.176 -8.149 7.317 1.00 0.00 H new ATOM 0 HB3 MET A 129 11.210 -8.995 6.183 1.00 0.00 H new ATOM 0 HG2 MET A 129 11.187 -7.096 4.648 1.00 0.00 H new ATOM 0 HG3 MET A 129 9.987 -6.266 5.619 1.00 0.00 H new ATOM 0 HE1 MET A 129 12.985 -3.944 6.207 1.00 0.00 H new ATOM 0 HE2 MET A 129 11.954 -4.531 4.880 1.00 0.00 H new ATOM 0 HE3 MET A 129 11.216 -3.964 6.397 1.00 0.00 H new ATOM 72 N LEU A 130 7.475 -7.612 6.740 1.00 0.00 N ATOM 73 CA LEU A 130 6.562 -6.527 7.045 1.00 0.00 C ATOM 74 C LEU A 130 7.412 -5.352 7.556 1.00 0.00 C ATOM 75 O LEU A 130 8.601 -5.516 7.856 1.00 0.00 O ATOM 76 CB LEU A 130 5.576 -7.096 8.083 1.00 0.00 C ATOM 77 CG LEU A 130 4.399 -6.206 8.508 1.00 0.00 C ATOM 78 CD1 LEU A 130 3.625 -5.654 7.313 1.00 0.00 C ATOM 79 CD2 LEU A 130 3.434 -7.029 9.366 1.00 0.00 C ATOM 0 H LEU A 130 7.731 -8.139 7.575 1.00 0.00 H new ATOM 0 HA LEU A 130 5.986 -6.152 6.199 1.00 0.00 H new ATOM 0 HB2 LEU A 130 5.168 -8.025 7.685 1.00 0.00 H new ATOM 0 HB3 LEU A 130 6.142 -7.354 8.978 1.00 0.00 H new ATOM 0 HG LEU A 130 4.812 -5.364 9.064 1.00 0.00 H new ATOM 0 HD11 LEU A 130 2.804 -5.032 7.668 1.00 0.00 H new ATOM 0 HD12 LEU A 130 4.292 -5.056 6.692 1.00 0.00 H new ATOM 0 HD13 LEU A 130 3.226 -6.480 6.725 1.00 0.00 H new ATOM 0 HD21 LEU A 130 2.595 -6.404 9.672 1.00 0.00 H new ATOM 0 HD22 LEU A 130 3.064 -7.875 8.787 1.00 0.00 H new ATOM 0 HD23 LEU A 130 3.955 -7.395 10.251 1.00 0.00 H new ATOM 91 N GLY A 131 6.827 -4.162 7.678 1.00 0.00 N ATOM 92 CA GLY A 131 7.490 -2.995 8.252 1.00 0.00 C ATOM 93 C GLY A 131 6.494 -2.114 8.988 1.00 0.00 C ATOM 94 O GLY A 131 5.288 -2.349 8.872 1.00 0.00 O ATOM 0 H GLY A 131 5.869 -3.980 7.378 1.00 0.00 H new ATOM 0 HA2 GLY A 131 8.273 -3.317 8.938 1.00 0.00 H new ATOM 0 HA3 GLY A 131 7.975 -2.422 7.462 1.00 0.00 H new ATOM 98 N SER A 132 6.989 -1.118 9.733 1.00 0.00 N ATOM 99 CA SER A 132 6.209 -0.328 10.679 1.00 0.00 C ATOM 100 C SER A 132 4.961 0.284 10.041 1.00 0.00 C ATOM 101 O SER A 132 4.922 0.618 8.854 1.00 0.00 O ATOM 102 CB SER A 132 7.120 0.723 11.322 1.00 0.00 C ATOM 103 OG SER A 132 6.427 1.560 12.222 1.00 0.00 O ATOM 0 H SER A 132 7.968 -0.836 9.690 1.00 0.00 H new ATOM 0 HA SER A 132 5.830 -0.987 11.461 1.00 0.00 H new ATOM 0 HB2 SER A 132 7.932 0.222 11.849 1.00 0.00 H new ATOM 0 HB3 SER A 132 7.575 1.332 10.541 1.00 0.00 H new ATOM 0 HG SER A 132 7.049 2.212 12.608 1.00 0.00 H new ATOM 109 N ALA A 133 3.943 0.440 10.878 1.00 0.00 N ATOM 110 CA ALA A 133 2.630 0.954 10.534 1.00 0.00 C ATOM 111 C ALA A 133 2.610 2.458 10.761 1.00 0.00 C ATOM 112 O ALA A 133 3.279 2.970 11.666 1.00 0.00 O ATOM 113 CB ALA A 133 1.561 0.272 11.401 1.00 0.00 C ATOM 0 H ALA A 133 4.019 0.198 11.866 1.00 0.00 H new ATOM 0 HA ALA A 133 2.414 0.744 9.486 1.00 0.00 H new ATOM 0 HB1 ALA A 133 0.577 0.661 11.139 1.00 0.00 H new ATOM 0 HB2 ALA A 133 1.584 -0.804 11.227 1.00 0.00 H new ATOM 0 HB3 ALA A 133 1.763 0.474 12.453 1.00 0.00 H new ATOM 119 N MET A 134 1.790 3.145 9.968 1.00 0.00 N ATOM 120 CA MET A 134 1.667 4.597 9.966 1.00 0.00 C ATOM 121 C MET A 134 0.210 4.922 9.696 1.00 0.00 C ATOM 122 O MET A 134 -0.369 4.353 8.773 1.00 0.00 O ATOM 123 CB MET A 134 2.558 5.187 8.867 1.00 0.00 C ATOM 124 CG MET A 134 4.021 5.223 9.311 1.00 0.00 C ATOM 125 SD MET A 134 5.215 5.736 8.054 1.00 0.00 S ATOM 126 CE MET A 134 5.079 4.332 6.911 1.00 0.00 C ATOM 0 H MET A 134 1.176 2.692 9.291 1.00 0.00 H new ATOM 0 HA MET A 134 1.982 5.021 10.920 1.00 0.00 H new ATOM 0 HB2 MET A 134 2.464 4.592 7.959 1.00 0.00 H new ATOM 0 HB3 MET A 134 2.223 6.195 8.624 1.00 0.00 H new ATOM 0 HG2 MET A 134 4.106 5.899 10.162 1.00 0.00 H new ATOM 0 HG3 MET A 134 4.298 4.230 9.664 1.00 0.00 H new ATOM 0 HE1 MET A 134 5.913 4.352 6.210 1.00 0.00 H new ATOM 0 HE2 MET A 134 5.101 3.400 7.475 1.00 0.00 H new ATOM 0 HE3 MET A 134 4.141 4.400 6.361 1.00 0.00 H new ATOM 136 N SER A 135 -0.424 5.761 10.515 1.00 0.00 N ATOM 137 CA SER A 135 -1.870 5.961 10.463 1.00 0.00 C ATOM 138 C SER A 135 -2.350 6.314 9.054 1.00 0.00 C ATOM 139 O SER A 135 -1.839 7.241 8.416 1.00 0.00 O ATOM 140 CB SER A 135 -2.279 7.050 11.440 1.00 0.00 C ATOM 141 OG SER A 135 -2.056 6.633 12.770 1.00 0.00 O ATOM 0 H SER A 135 0.047 6.317 11.228 1.00 0.00 H new ATOM 0 HA SER A 135 -2.342 5.020 10.744 1.00 0.00 H new ATOM 0 HB2 SER A 135 -1.712 7.959 11.238 1.00 0.00 H new ATOM 0 HB3 SER A 135 -3.332 7.294 11.301 1.00 0.00 H new ATOM 0 HG SER A 135 -2.323 7.347 13.386 1.00 0.00 H new ATOM 147 N ARG A 136 -3.342 5.539 8.605 1.00 0.00 N ATOM 148 CA ARG A 136 -3.980 5.610 7.303 1.00 0.00 C ATOM 149 C ARG A 136 -4.349 7.057 6.938 1.00 0.00 C ATOM 150 O ARG A 136 -5.253 7.621 7.561 1.00 0.00 O ATOM 151 CB ARG A 136 -5.178 4.641 7.232 1.00 0.00 C ATOM 152 CG ARG A 136 -6.247 4.710 8.341 1.00 0.00 C ATOM 153 CD ARG A 136 -5.948 3.860 9.579 1.00 0.00 C ATOM 154 NE ARG A 136 -6.829 4.197 10.709 1.00 0.00 N ATOM 155 CZ ARG A 136 -7.015 3.453 11.806 1.00 0.00 C ATOM 156 NH1 ARG A 136 -6.630 2.180 11.840 1.00 0.00 N ATOM 157 NH2 ARG A 136 -7.582 3.998 12.875 1.00 0.00 N ATOM 0 H ARG A 136 -3.741 4.800 9.185 1.00 0.00 H new ATOM 0 HA ARG A 136 -3.267 5.284 6.546 1.00 0.00 H new ATOM 0 HB2 ARG A 136 -5.679 4.803 6.278 1.00 0.00 H new ATOM 0 HB3 ARG A 136 -4.782 3.625 7.216 1.00 0.00 H new ATOM 0 HG2 ARG A 136 -6.362 5.749 8.651 1.00 0.00 H new ATOM 0 HG3 ARG A 136 -7.203 4.394 7.924 1.00 0.00 H new ATOM 0 HD2 ARG A 136 -6.065 2.805 9.331 1.00 0.00 H new ATOM 0 HD3 ARG A 136 -4.909 4.004 9.875 1.00 0.00 H new ATOM 0 HE ARG A 136 -7.344 5.076 10.651 1.00 0.00 H new ATOM 0 HH11 ARG A 136 -6.187 1.759 11.023 1.00 0.00 H new ATOM 0 HH12 ARG A 136 -6.778 1.625 12.683 1.00 0.00 H new ATOM 0 HH21 ARG A 136 -7.872 4.976 12.856 1.00 0.00 H new ATOM 0 HH22 ARG A 136 -7.728 3.439 13.716 1.00 0.00 H new ATOM 171 N PRO A 137 -3.680 7.687 5.957 1.00 0.00 N ATOM 172 CA PRO A 137 -4.005 9.047 5.558 1.00 0.00 C ATOM 173 C PRO A 137 -5.330 9.099 4.797 1.00 0.00 C ATOM 174 O PRO A 137 -5.796 8.085 4.273 1.00 0.00 O ATOM 175 CB PRO A 137 -2.843 9.493 4.671 1.00 0.00 C ATOM 176 CG PRO A 137 -2.382 8.186 4.033 1.00 0.00 C ATOM 177 CD PRO A 137 -2.591 7.165 5.146 1.00 0.00 C ATOM 0 HA PRO A 137 -4.131 9.701 6.421 1.00 0.00 H new ATOM 0 HB2 PRO A 137 -3.161 10.218 3.922 1.00 0.00 H new ATOM 0 HB3 PRO A 137 -2.048 9.962 5.251 1.00 0.00 H new ATOM 0 HG2 PRO A 137 -2.968 7.942 3.147 1.00 0.00 H new ATOM 0 HG3 PRO A 137 -1.338 8.235 3.722 1.00 0.00 H new ATOM 0 HD2 PRO A 137 -2.841 6.186 4.738 1.00 0.00 H new ATOM 0 HD3 PRO A 137 -1.685 7.041 5.739 1.00 0.00 H new ATOM 185 N ILE A 138 -5.906 10.294 4.685 1.00 0.00 N ATOM 186 CA ILE A 138 -6.964 10.601 3.732 1.00 0.00 C ATOM 187 C ILE A 138 -6.273 10.699 2.368 1.00 0.00 C ATOM 188 O ILE A 138 -5.381 11.537 2.192 1.00 0.00 O ATOM 189 CB ILE A 138 -7.671 11.919 4.121 1.00 0.00 C ATOM 190 CG1 ILE A 138 -8.075 12.017 5.611 1.00 0.00 C ATOM 191 CG2 ILE A 138 -8.895 12.178 3.229 1.00 0.00 C ATOM 192 CD1 ILE A 138 -8.985 10.896 6.122 1.00 0.00 C ATOM 0 H ILE A 138 -5.643 11.090 5.267 1.00 0.00 H new ATOM 0 HA ILE A 138 -7.742 9.838 3.715 1.00 0.00 H new ATOM 0 HB ILE A 138 -6.922 12.694 3.958 1.00 0.00 H new ATOM 0 HG12 ILE A 138 -7.168 12.029 6.215 1.00 0.00 H new ATOM 0 HG13 ILE A 138 -8.578 12.971 5.771 1.00 0.00 H new ATOM 0 HG21 ILE A 138 -9.371 13.112 3.527 1.00 0.00 H new ATOM 0 HG22 ILE A 138 -8.579 12.248 2.188 1.00 0.00 H new ATOM 0 HG23 ILE A 138 -9.605 11.358 3.338 1.00 0.00 H new ATOM 0 HD11 ILE A 138 -9.208 11.060 7.176 1.00 0.00 H new ATOM 0 HD12 ILE A 138 -9.914 10.893 5.551 1.00 0.00 H new ATOM 0 HD13 ILE A 138 -8.482 9.936 6.002 1.00 0.00 H new ATOM 204 N ILE A 139 -6.624 9.822 1.428 1.00 0.00 N ATOM 205 CA ILE A 139 -6.105 9.852 0.065 1.00 0.00 C ATOM 206 C ILE A 139 -7.174 10.552 -0.762 1.00 0.00 C ATOM 207 O ILE A 139 -8.248 9.998 -1.006 1.00 0.00 O ATOM 208 CB ILE A 139 -5.721 8.434 -0.424 1.00 0.00 C ATOM 209 CG1 ILE A 139 -4.618 7.800 0.439 1.00 0.00 C ATOM 210 CG2 ILE A 139 -5.377 8.378 -1.921 1.00 0.00 C ATOM 211 CD1 ILE A 139 -3.362 8.654 0.537 1.00 0.00 C ATOM 0 H ILE A 139 -7.284 9.063 1.596 1.00 0.00 H new ATOM 0 HA ILE A 139 -5.168 10.403 -0.022 1.00 0.00 H new ATOM 0 HB ILE A 139 -6.619 7.829 -0.299 1.00 0.00 H new ATOM 0 HG12 ILE A 139 -5.008 7.624 1.442 1.00 0.00 H new ATOM 0 HG13 ILE A 139 -4.356 6.827 0.023 1.00 0.00 H new ATOM 0 HG21 ILE A 139 -5.117 7.356 -2.197 1.00 0.00 H new ATOM 0 HG22 ILE A 139 -6.238 8.704 -2.505 1.00 0.00 H new ATOM 0 HG23 ILE A 139 -4.531 9.035 -2.125 1.00 0.00 H new ATOM 0 HD11 ILE A 139 -2.625 8.147 1.160 1.00 0.00 H new ATOM 0 HD12 ILE A 139 -2.949 8.809 -0.460 1.00 0.00 H new ATOM 0 HD13 ILE A 139 -3.611 9.618 0.981 1.00 0.00 H new ATOM 223 N HIS A 140 -6.905 11.805 -1.112 1.00 0.00 N ATOM 224 CA HIS A 140 -7.742 12.569 -2.015 1.00 0.00 C ATOM 225 C HIS A 140 -7.384 12.140 -3.428 1.00 0.00 C ATOM 226 O HIS A 140 -6.293 12.439 -3.915 1.00 0.00 O ATOM 227 CB HIS A 140 -7.521 14.066 -1.811 1.00 0.00 C ATOM 228 CG HIS A 140 -8.003 14.521 -0.466 1.00 0.00 C ATOM 229 ND1 HIS A 140 -9.322 14.673 -0.130 1.00 0.00 N ATOM 230 CD2 HIS A 140 -7.241 14.763 0.644 1.00 0.00 C ATOM 231 CE1 HIS A 140 -9.365 14.998 1.171 1.00 0.00 C ATOM 232 NE2 HIS A 140 -8.120 15.075 1.688 1.00 0.00 N ATOM 0 H HIS A 140 -6.092 12.319 -0.771 1.00 0.00 H new ATOM 0 HA HIS A 140 -8.798 12.381 -1.824 1.00 0.00 H new ATOM 0 HB2 HIS A 140 -6.460 14.294 -1.913 1.00 0.00 H new ATOM 0 HB3 HIS A 140 -8.043 14.620 -2.591 1.00 0.00 H new ATOM 0 HD1 HIS A 140 -10.122 14.560 -0.753 1.00 0.00 H new ATOM 0 HD2 HIS A 140 -6.163 14.721 0.704 1.00 0.00 H new ATOM 0 HE1 HIS A 140 -10.273 15.174 1.729 1.00 0.00 H new ATOM 240 N PHE A 141 -8.273 11.395 -4.075 1.00 0.00 N ATOM 241 CA PHE A 141 -8.083 11.046 -5.471 1.00 0.00 C ATOM 242 C PHE A 141 -8.264 12.308 -6.295 1.00 0.00 C ATOM 243 O PHE A 141 -7.410 12.634 -7.123 1.00 0.00 O ATOM 244 CB PHE A 141 -9.049 9.939 -5.892 1.00 0.00 C ATOM 245 CG PHE A 141 -8.808 8.667 -5.116 1.00 0.00 C ATOM 246 CD1 PHE A 141 -7.855 7.741 -5.581 1.00 0.00 C ATOM 247 CD2 PHE A 141 -9.455 8.468 -3.882 1.00 0.00 C ATOM 248 CE1 PHE A 141 -7.519 6.635 -4.787 1.00 0.00 C ATOM 249 CE2 PHE A 141 -9.104 7.365 -3.087 1.00 0.00 C ATOM 250 CZ PHE A 141 -8.119 6.466 -3.529 1.00 0.00 C ATOM 0 H PHE A 141 -9.126 11.025 -3.655 1.00 0.00 H new ATOM 0 HA PHE A 141 -7.080 10.651 -5.634 1.00 0.00 H new ATOM 0 HB2 PHE A 141 -10.075 10.272 -5.736 1.00 0.00 H new ATOM 0 HB3 PHE A 141 -8.936 9.743 -6.958 1.00 0.00 H new ATOM 0 HD1 PHE A 141 -7.386 7.882 -6.543 1.00 0.00 H new ATOM 0 HD2 PHE A 141 -10.216 9.158 -3.549 1.00 0.00 H new ATOM 0 HE1 PHE A 141 -6.799 5.913 -5.143 1.00 0.00 H new ATOM 0 HE2 PHE A 141 -9.591 7.208 -2.136 1.00 0.00 H new ATOM 0 HZ PHE A 141 -7.822 5.641 -2.898 1.00 0.00 H new ATOM 260 N GLY A 142 -9.344 13.042 -6.034 1.00 0.00 N ATOM 261 CA GLY A 142 -9.746 14.189 -6.823 1.00 0.00 C ATOM 262 C GLY A 142 -11.223 14.099 -7.173 1.00 0.00 C ATOM 263 O GLY A 142 -11.682 14.879 -8.005 1.00 0.00 O ATOM 0 H GLY A 142 -9.971 12.847 -5.253 1.00 0.00 H new ATOM 0 HA2 GLY A 142 -9.552 15.107 -6.267 1.00 0.00 H new ATOM 0 HA3 GLY A 142 -9.152 14.237 -7.735 1.00 0.00 H new ATOM 267 N SER A 143 -11.973 13.162 -6.578 1.00 0.00 N ATOM 268 CA SER A 143 -13.375 12.982 -6.872 1.00 0.00 C ATOM 269 C SER A 143 -14.130 12.968 -5.558 1.00 0.00 C ATOM 270 O SER A 143 -13.975 12.036 -4.774 1.00 0.00 O ATOM 271 CB SER A 143 -13.605 11.681 -7.637 1.00 0.00 C ATOM 272 OG SER A 143 -12.843 11.578 -8.823 1.00 0.00 O ATOM 0 H SER A 143 -11.611 12.513 -5.880 1.00 0.00 H new ATOM 0 HA SER A 143 -13.731 13.797 -7.502 1.00 0.00 H new ATOM 0 HB2 SER A 143 -13.365 10.840 -6.987 1.00 0.00 H new ATOM 0 HB3 SER A 143 -14.663 11.599 -7.887 1.00 0.00 H new ATOM 0 HG SER A 143 -13.036 10.723 -9.262 1.00 0.00 H new ATOM 278 N ASP A 144 -14.980 13.967 -5.341 1.00 0.00 N ATOM 279 CA ASP A 144 -15.660 14.227 -4.071 1.00 0.00 C ATOM 280 C ASP A 144 -16.335 12.977 -3.511 1.00 0.00 C ATOM 281 O ASP A 144 -16.239 12.703 -2.316 1.00 0.00 O ATOM 282 CB ASP A 144 -16.713 15.332 -4.262 1.00 0.00 C ATOM 283 CG ASP A 144 -16.269 16.718 -3.810 1.00 0.00 C ATOM 284 OD1 ASP A 144 -15.072 16.949 -3.547 1.00 0.00 O ATOM 285 OD2 ASP A 144 -17.140 17.617 -3.754 1.00 0.00 O ATOM 0 H ASP A 144 -15.224 14.641 -6.066 1.00 0.00 H new ATOM 0 HA ASP A 144 -14.902 14.545 -3.355 1.00 0.00 H new ATOM 0 HB2 ASP A 144 -16.985 15.378 -5.317 1.00 0.00 H new ATOM 0 HB3 ASP A 144 -17.613 15.056 -3.713 1.00 0.00 H new ATOM 290 N TYR A 145 -17.000 12.213 -4.381 1.00 0.00 N ATOM 291 CA TYR A 145 -17.690 10.976 -4.044 1.00 0.00 C ATOM 292 C TYR A 145 -16.727 9.906 -3.532 1.00 0.00 C ATOM 293 O TYR A 145 -17.049 9.214 -2.572 1.00 0.00 O ATOM 294 CB TYR A 145 -18.413 10.479 -5.298 1.00 0.00 C ATOM 295 CG TYR A 145 -19.006 9.089 -5.223 1.00 0.00 C ATOM 296 CD1 TYR A 145 -20.221 8.865 -4.548 1.00 0.00 C ATOM 297 CD2 TYR A 145 -18.355 8.023 -5.872 1.00 0.00 C ATOM 298 CE1 TYR A 145 -20.799 7.580 -4.554 1.00 0.00 C ATOM 299 CE2 TYR A 145 -18.931 6.748 -5.894 1.00 0.00 C ATOM 300 CZ TYR A 145 -20.170 6.531 -5.262 1.00 0.00 C ATOM 301 OH TYR A 145 -20.785 5.325 -5.370 1.00 0.00 O ATOM 0 H TYR A 145 -17.072 12.450 -5.370 1.00 0.00 H new ATOM 0 HA TYR A 145 -18.399 11.173 -3.240 1.00 0.00 H new ATOM 0 HB2 TYR A 145 -19.214 11.180 -5.532 1.00 0.00 H new ATOM 0 HB3 TYR A 145 -17.711 10.507 -6.131 1.00 0.00 H new ATOM 0 HD1 TYR A 145 -20.709 9.676 -4.027 1.00 0.00 H new ATOM 0 HD2 TYR A 145 -17.404 8.190 -6.356 1.00 0.00 H new ATOM 0 HE1 TYR A 145 -21.719 7.397 -4.019 1.00 0.00 H new ATOM 0 HE2 TYR A 145 -18.427 5.934 -6.394 1.00 0.00 H new ATOM 0 HH TYR A 145 -20.220 4.715 -5.888 1.00 0.00 H new ATOM 311 N GLU A 146 -15.570 9.740 -4.169 1.00 0.00 N ATOM 312 CA GLU A 146 -14.608 8.678 -3.868 1.00 0.00 C ATOM 313 C GLU A 146 -13.835 9.071 -2.607 1.00 0.00 C ATOM 314 O GLU A 146 -13.606 8.250 -1.719 1.00 0.00 O ATOM 315 CB GLU A 146 -13.642 8.511 -5.055 1.00 0.00 C ATOM 316 CG GLU A 146 -14.336 8.171 -6.388 1.00 0.00 C ATOM 317 CD GLU A 146 -14.669 6.684 -6.571 1.00 0.00 C ATOM 318 OE1 GLU A 146 -15.209 6.060 -5.636 1.00 0.00 O ATOM 319 OE2 GLU A 146 -14.415 6.160 -7.687 1.00 0.00 O ATOM 0 H GLU A 146 -15.267 10.353 -4.926 1.00 0.00 H new ATOM 0 HA GLU A 146 -15.123 7.732 -3.703 1.00 0.00 H new ATOM 0 HB2 GLU A 146 -13.073 9.432 -5.179 1.00 0.00 H new ATOM 0 HB3 GLU A 146 -12.926 7.723 -4.819 1.00 0.00 H new ATOM 0 HG2 GLU A 146 -15.258 8.748 -6.461 1.00 0.00 H new ATOM 0 HG3 GLU A 146 -13.694 8.490 -7.209 1.00 0.00 H new ATOM 326 N ASP A 147 -13.521 10.362 -2.488 1.00 0.00 N ATOM 327 CA ASP A 147 -12.832 10.984 -1.370 1.00 0.00 C ATOM 328 C ASP A 147 -13.724 10.862 -0.130 1.00 0.00 C ATOM 329 O ASP A 147 -13.236 10.746 0.997 1.00 0.00 O ATOM 330 CB ASP A 147 -12.585 12.477 -1.674 1.00 0.00 C ATOM 331 CG ASP A 147 -11.405 12.828 -2.597 1.00 0.00 C ATOM 332 OD1 ASP A 147 -11.021 12.060 -3.511 1.00 0.00 O ATOM 333 OD2 ASP A 147 -10.878 13.950 -2.418 1.00 0.00 O ATOM 0 H ASP A 147 -13.758 11.036 -3.216 1.00 0.00 H new ATOM 0 HA ASP A 147 -11.874 10.493 -1.202 1.00 0.00 H new ATOM 0 HB2 ASP A 147 -13.493 12.884 -2.119 1.00 0.00 H new ATOM 0 HB3 ASP A 147 -12.435 12.993 -0.726 1.00 0.00 H new ATOM 338 N ARG A 148 -15.050 10.893 -0.328 1.00 0.00 N ATOM 339 CA ARG A 148 -16.063 10.676 0.687 1.00 0.00 C ATOM 340 C ARG A 148 -16.210 9.180 0.982 1.00 0.00 C ATOM 341 O ARG A 148 -16.397 8.818 2.146 1.00 0.00 O ATOM 342 CB ARG A 148 -17.383 11.311 0.192 1.00 0.00 C ATOM 343 CG ARG A 148 -18.519 10.961 1.137 1.00 0.00 C ATOM 344 CD ARG A 148 -19.851 11.667 0.880 1.00 0.00 C ATOM 345 NE ARG A 148 -20.758 11.362 1.998 1.00 0.00 N ATOM 346 CZ ARG A 148 -21.795 12.078 2.431 1.00 0.00 C ATOM 347 NH1 ARG A 148 -22.313 13.077 1.729 1.00 0.00 N ATOM 348 NH2 ARG A 148 -22.312 11.777 3.611 1.00 0.00 N ATOM 0 H ARG A 148 -15.453 11.080 -1.246 1.00 0.00 H new ATOM 0 HA ARG A 148 -15.778 11.149 1.627 1.00 0.00 H new ATOM 0 HB2 ARG A 148 -17.273 12.394 0.129 1.00 0.00 H new ATOM 0 HB3 ARG A 148 -17.613 10.955 -0.812 1.00 0.00 H new ATOM 0 HG2 ARG A 148 -18.686 9.885 1.088 1.00 0.00 H new ATOM 0 HG3 ARG A 148 -18.201 11.189 2.154 1.00 0.00 H new ATOM 0 HD2 ARG A 148 -19.700 12.743 0.796 1.00 0.00 H new ATOM 0 HD3 ARG A 148 -20.283 11.331 -0.062 1.00 0.00 H new ATOM 0 HE ARG A 148 -20.570 10.496 2.503 1.00 0.00 H new ATOM 0 HH11 ARG A 148 -21.917 13.322 0.821 1.00 0.00 H new ATOM 0 HH12 ARG A 148 -23.108 13.600 2.097 1.00 0.00 H new ATOM 0 HH21 ARG A 148 -21.916 11.015 4.162 1.00 0.00 H new ATOM 0 HH22 ARG A 148 -23.106 12.307 3.970 1.00 0.00 H new ATOM 362 N TYR A 149 -16.186 8.318 -0.036 1.00 0.00 N ATOM 363 CA TYR A 149 -16.425 6.886 0.106 1.00 0.00 C ATOM 364 C TYR A 149 -15.345 6.253 0.975 1.00 0.00 C ATOM 365 O TYR A 149 -15.661 5.436 1.836 1.00 0.00 O ATOM 366 CB TYR A 149 -16.459 6.204 -1.265 1.00 0.00 C ATOM 367 CG TYR A 149 -17.001 4.791 -1.242 1.00 0.00 C ATOM 368 CD1 TYR A 149 -18.394 4.582 -1.188 1.00 0.00 C ATOM 369 CD2 TYR A 149 -16.125 3.689 -1.311 1.00 0.00 C ATOM 370 CE1 TYR A 149 -18.921 3.277 -1.237 1.00 0.00 C ATOM 371 CE2 TYR A 149 -16.657 2.391 -1.424 1.00 0.00 C ATOM 372 CZ TYR A 149 -18.052 2.175 -1.392 1.00 0.00 C ATOM 373 OH TYR A 149 -18.535 0.906 -1.436 1.00 0.00 O ATOM 0 H TYR A 149 -15.997 8.603 -0.997 1.00 0.00 H new ATOM 0 HA TYR A 149 -17.393 6.748 0.587 1.00 0.00 H new ATOM 0 HB2 TYR A 149 -17.068 6.804 -1.942 1.00 0.00 H new ATOM 0 HB3 TYR A 149 -15.449 6.187 -1.675 1.00 0.00 H new ATOM 0 HD1 TYR A 149 -19.061 5.428 -1.109 1.00 0.00 H new ATOM 0 HD2 TYR A 149 -15.056 3.839 -1.277 1.00 0.00 H new ATOM 0 HE1 TYR A 149 -19.986 3.120 -1.156 1.00 0.00 H new ATOM 0 HE2 TYR A 149 -15.990 1.549 -1.537 1.00 0.00 H new ATOM 0 HH TYR A 149 -17.792 0.277 -1.548 1.00 0.00 H new ATOM 383 N TYR A 150 -14.095 6.693 0.825 1.00 0.00 N ATOM 384 CA TYR A 150 -13.007 6.255 1.683 1.00 0.00 C ATOM 385 C TYR A 150 -13.337 6.563 3.145 1.00 0.00 C ATOM 386 O TYR A 150 -13.243 5.697 4.009 1.00 0.00 O ATOM 387 CB TYR A 150 -11.705 6.929 1.236 1.00 0.00 C ATOM 388 CG TYR A 150 -10.461 6.547 2.018 1.00 0.00 C ATOM 389 CD1 TYR A 150 -9.749 5.388 1.669 1.00 0.00 C ATOM 390 CD2 TYR A 150 -9.966 7.379 3.042 1.00 0.00 C ATOM 391 CE1 TYR A 150 -8.536 5.089 2.315 1.00 0.00 C ATOM 392 CE2 TYR A 150 -8.753 7.084 3.684 1.00 0.00 C ATOM 393 CZ TYR A 150 -8.023 5.942 3.308 1.00 0.00 C ATOM 394 OH TYR A 150 -6.812 5.683 3.869 1.00 0.00 O ATOM 0 H TYR A 150 -13.815 7.360 0.106 1.00 0.00 H new ATOM 0 HA TYR A 150 -12.875 5.176 1.599 1.00 0.00 H new ATOM 0 HB2 TYR A 150 -11.538 6.692 0.185 1.00 0.00 H new ATOM 0 HB3 TYR A 150 -11.836 8.009 1.303 1.00 0.00 H new ATOM 0 HD1 TYR A 150 -10.132 4.727 0.906 1.00 0.00 H new ATOM 0 HD2 TYR A 150 -10.527 8.254 3.336 1.00 0.00 H new ATOM 0 HE1 TYR A 150 -7.993 4.195 2.046 1.00 0.00 H new ATOM 0 HE2 TYR A 150 -8.381 7.732 4.464 1.00 0.00 H new ATOM 0 HH TYR A 150 -6.241 6.476 3.795 1.00 0.00 H new ATOM 404 N ARG A 151 -13.792 7.783 3.452 1.00 0.00 N ATOM 405 CA ARG A 151 -14.210 8.155 4.799 1.00 0.00 C ATOM 406 C ARG A 151 -15.412 7.386 5.332 1.00 0.00 C ATOM 407 O ARG A 151 -15.639 7.470 6.538 1.00 0.00 O ATOM 408 CB ARG A 151 -14.447 9.669 4.846 1.00 0.00 C ATOM 409 CG ARG A 151 -13.141 10.374 5.195 1.00 0.00 C ATOM 410 CD ARG A 151 -12.822 10.296 6.694 1.00 0.00 C ATOM 411 NE ARG A 151 -13.616 11.218 7.509 1.00 0.00 N ATOM 412 CZ ARG A 151 -14.659 10.940 8.298 1.00 0.00 C ATOM 413 NH1 ARG A 151 -15.199 9.718 8.349 1.00 0.00 N ATOM 414 NH2 ARG A 151 -15.169 11.930 9.015 1.00 0.00 N ATOM 0 H ARG A 151 -13.879 8.537 2.770 1.00 0.00 H new ATOM 0 HA ARG A 151 -13.398 7.874 5.470 1.00 0.00 H new ATOM 0 HB2 ARG A 151 -14.817 10.021 3.883 1.00 0.00 H new ATOM 0 HB3 ARG A 151 -15.211 9.906 5.587 1.00 0.00 H new ATOM 0 HG2 ARG A 151 -12.325 9.925 4.628 1.00 0.00 H new ATOM 0 HG3 ARG A 151 -13.202 11.419 4.892 1.00 0.00 H new ATOM 0 HD2 ARG A 151 -12.993 9.277 7.041 1.00 0.00 H new ATOM 0 HD3 ARG A 151 -11.764 10.510 6.844 1.00 0.00 H new ATOM 0 HE ARG A 151 -13.337 12.198 7.470 1.00 0.00 H new ATOM 0 HH11 ARG A 151 -14.815 8.967 7.776 1.00 0.00 H new ATOM 0 HH12 ARG A 151 -15.995 9.537 8.961 1.00 0.00 H new ATOM 0 HH21 ARG A 151 -14.766 12.865 8.953 1.00 0.00 H new ATOM 0 HH22 ARG A 151 -15.965 11.758 9.629 1.00 0.00 H new ATOM 428 N GLU A 152 -16.156 6.665 4.495 1.00 0.00 N ATOM 429 CA GLU A 152 -17.029 5.590 4.920 1.00 0.00 C ATOM 430 C GLU A 152 -16.161 4.385 5.312 1.00 0.00 C ATOM 431 O GLU A 152 -15.876 4.198 6.496 1.00 0.00 O ATOM 432 CB GLU A 152 -18.067 5.287 3.809 1.00 0.00 C ATOM 433 CG GLU A 152 -19.483 5.685 4.221 1.00 0.00 C ATOM 434 CD GLU A 152 -20.140 4.749 5.243 1.00 0.00 C ATOM 435 OE1 GLU A 152 -19.598 3.659 5.564 1.00 0.00 O ATOM 436 OE2 GLU A 152 -21.235 5.112 5.728 1.00 0.00 O ATOM 0 H GLU A 152 -16.164 6.820 3.487 1.00 0.00 H new ATOM 0 HA GLU A 152 -17.610 5.867 5.800 1.00 0.00 H new ATOM 0 HB2 GLU A 152 -17.791 5.821 2.900 1.00 0.00 H new ATOM 0 HB3 GLU A 152 -18.044 4.223 3.573 1.00 0.00 H new ATOM 0 HG2 GLU A 152 -19.456 6.693 4.636 1.00 0.00 H new ATOM 0 HG3 GLU A 152 -20.109 5.724 3.329 1.00 0.00 H new ATOM 443 N ASN A 153 -15.719 3.577 4.341 1.00 0.00 N ATOM 444 CA ASN A 153 -15.261 2.203 4.558 1.00 0.00 C ATOM 445 C ASN A 153 -13.756 2.074 4.340 1.00 0.00 C ATOM 446 O ASN A 153 -13.271 1.276 3.541 1.00 0.00 O ATOM 447 CB ASN A 153 -16.113 1.179 3.780 1.00 0.00 C ATOM 448 CG ASN A 153 -16.215 1.401 2.277 1.00 0.00 C ATOM 449 OD1 ASN A 153 -15.379 0.955 1.494 1.00 0.00 O ATOM 450 ND2 ASN A 153 -17.285 2.032 1.824 1.00 0.00 N ATOM 0 H ASN A 153 -15.669 3.867 3.364 1.00 0.00 H new ATOM 0 HA ASN A 153 -15.421 1.953 5.607 1.00 0.00 H new ATOM 0 HB2 ASN A 153 -15.699 0.186 3.953 1.00 0.00 H new ATOM 0 HB3 ASN A 153 -17.120 1.182 4.197 1.00 0.00 H new ATOM 0 HD21 ASN A 153 -17.420 2.151 0.820 1.00 0.00 H new ATOM 0 HD22 ASN A 153 -17.975 2.400 2.479 1.00 0.00 H new ATOM 457 N MET A 154 -13.003 2.862 5.100 1.00 0.00 N ATOM 458 CA MET A 154 -11.542 2.857 5.121 1.00 0.00 C ATOM 459 C MET A 154 -10.991 1.704 5.962 1.00 0.00 C ATOM 460 O MET A 154 -9.915 1.190 5.658 1.00 0.00 O ATOM 461 CB MET A 154 -11.015 4.187 5.696 1.00 0.00 C ATOM 462 CG MET A 154 -11.734 4.633 6.988 1.00 0.00 C ATOM 463 SD MET A 154 -11.197 6.153 7.817 1.00 0.00 S ATOM 464 CE MET A 154 -9.437 6.200 7.393 1.00 0.00 C ATOM 0 H MET A 154 -13.406 3.546 5.741 1.00 0.00 H new ATOM 0 HA MET A 154 -11.205 2.730 4.092 1.00 0.00 H new ATOM 0 HB2 MET A 154 -9.949 4.087 5.900 1.00 0.00 H new ATOM 0 HB3 MET A 154 -11.124 4.967 4.942 1.00 0.00 H new ATOM 0 HG2 MET A 154 -12.793 4.743 6.753 1.00 0.00 H new ATOM 0 HG3 MET A 154 -11.650 3.819 7.708 1.00 0.00 H new ATOM 0 HE1 MET A 154 -8.917 6.874 8.073 1.00 0.00 H new ATOM 0 HE2 MET A 154 -9.015 5.199 7.481 1.00 0.00 H new ATOM 0 HE3 MET A 154 -9.319 6.555 6.369 1.00 0.00 H new ATOM 474 N HIS A 155 -11.695 1.311 7.032 1.00 0.00 N ATOM 475 CA HIS A 155 -11.148 0.523 8.149 1.00 0.00 C ATOM 476 C HIS A 155 -11.128 -0.987 7.843 1.00 0.00 C ATOM 477 O HIS A 155 -11.578 -1.825 8.623 1.00 0.00 O ATOM 478 CB HIS A 155 -11.898 0.885 9.443 1.00 0.00 C ATOM 479 CG HIS A 155 -11.040 0.848 10.690 1.00 0.00 C ATOM 480 ND1 HIS A 155 -10.699 1.946 11.455 1.00 0.00 N ATOM 481 CD2 HIS A 155 -10.522 -0.263 11.302 1.00 0.00 C ATOM 482 CE1 HIS A 155 -10.010 1.502 12.519 1.00 0.00 C ATOM 483 NE2 HIS A 155 -9.863 0.167 12.468 1.00 0.00 N ATOM 0 H HIS A 155 -12.683 1.536 7.149 1.00 0.00 H new ATOM 0 HA HIS A 155 -10.099 0.783 8.293 1.00 0.00 H new ATOM 0 HB2 HIS A 155 -12.321 1.884 9.337 1.00 0.00 H new ATOM 0 HB3 HIS A 155 -12.733 0.196 9.570 1.00 0.00 H new ATOM 0 HD2 HIS A 155 -10.604 -1.282 10.953 1.00 0.00 H new ATOM 0 HE1 HIS A 155 -9.626 2.132 13.308 1.00 0.00 H new ATOM 0 HE2 HIS A 155 -9.371 -0.419 13.142 1.00 0.00 H new ATOM 491 N ARG A 156 -10.644 -1.308 6.649 1.00 0.00 N ATOM 492 CA ARG A 156 -10.523 -2.619 6.021 1.00 0.00 C ATOM 493 C ARG A 156 -9.260 -2.657 5.158 1.00 0.00 C ATOM 494 O ARG A 156 -8.683 -3.724 4.953 1.00 0.00 O ATOM 495 CB ARG A 156 -11.796 -2.921 5.197 1.00 0.00 C ATOM 496 CG ARG A 156 -12.139 -1.854 4.133 1.00 0.00 C ATOM 497 CD ARG A 156 -13.581 -1.967 3.621 1.00 0.00 C ATOM 498 NE ARG A 156 -13.751 -2.933 2.530 1.00 0.00 N ATOM 499 CZ ARG A 156 -13.660 -2.636 1.229 1.00 0.00 C ATOM 500 NH1 ARG A 156 -13.143 -1.475 0.831 1.00 0.00 N ATOM 501 NH2 ARG A 156 -14.095 -3.508 0.335 1.00 0.00 N ATOM 0 H ARG A 156 -10.289 -0.578 6.031 1.00 0.00 H new ATOM 0 HA ARG A 156 -10.431 -3.394 6.782 1.00 0.00 H new ATOM 0 HB2 ARG A 156 -11.673 -3.884 4.701 1.00 0.00 H new ATOM 0 HB3 ARG A 156 -12.640 -3.020 5.879 1.00 0.00 H new ATOM 0 HG2 ARG A 156 -11.986 -0.862 4.557 1.00 0.00 H new ATOM 0 HG3 ARG A 156 -11.451 -1.951 3.293 1.00 0.00 H new ATOM 0 HD2 ARG A 156 -14.229 -2.252 4.450 1.00 0.00 H new ATOM 0 HD3 ARG A 156 -13.913 -0.986 3.280 1.00 0.00 H new ATOM 0 HE ARG A 156 -13.953 -3.901 2.782 1.00 0.00 H new ATOM 0 HH11 ARG A 156 -12.811 -0.801 1.521 1.00 0.00 H new ATOM 0 HH12 ARG A 156 -13.079 -1.260 -0.164 1.00 0.00 H new ATOM 0 HH21 ARG A 156 -14.494 -4.395 0.641 1.00 0.00 H new ATOM 0 HH22 ARG A 156 -14.031 -3.293 -0.660 1.00 0.00 H new ATOM 515 N TYR A 157 -8.806 -1.501 4.664 1.00 0.00 N ATOM 516 CA TYR A 157 -7.583 -1.397 3.889 1.00 0.00 C ATOM 517 C TYR A 157 -6.368 -1.495 4.802 1.00 0.00 C ATOM 518 O TYR A 157 -6.446 -1.082 5.967 1.00 0.00 O ATOM 519 CB TYR A 157 -7.587 -0.070 3.128 1.00 0.00 C ATOM 520 CG TYR A 157 -8.643 0.053 2.048 1.00 0.00 C ATOM 521 CD1 TYR A 157 -9.229 -1.084 1.455 1.00 0.00 C ATOM 522 CD2 TYR A 157 -9.002 1.333 1.592 1.00 0.00 C ATOM 523 CE1 TYR A 157 -10.119 -0.939 0.387 1.00 0.00 C ATOM 524 CE2 TYR A 157 -9.890 1.484 0.522 1.00 0.00 C ATOM 525 CZ TYR A 157 -10.440 0.343 -0.091 1.00 0.00 C ATOM 526 OH TYR A 157 -11.296 0.455 -1.125 1.00 0.00 O ATOM 0 H TYR A 157 -9.285 -0.610 4.796 1.00 0.00 H new ATOM 0 HA TYR A 157 -7.530 -2.219 3.175 1.00 0.00 H new ATOM 0 HB2 TYR A 157 -7.727 0.740 3.844 1.00 0.00 H new ATOM 0 HB3 TYR A 157 -6.607 0.072 2.673 1.00 0.00 H new ATOM 0 HD1 TYR A 157 -8.990 -2.069 1.827 1.00 0.00 H new ATOM 0 HD2 TYR A 157 -8.589 2.208 2.072 1.00 0.00 H new ATOM 0 HE1 TYR A 157 -10.560 -1.812 -0.071 1.00 0.00 H new ATOM 0 HE2 TYR A 157 -10.152 2.470 0.168 1.00 0.00 H new ATOM 0 HH TYR A 157 -11.398 1.400 -1.365 1.00 0.00 H new ATOM 536 N PRO A 158 -5.241 -2.011 4.291 1.00 0.00 N ATOM 537 CA PRO A 158 -4.075 -2.282 5.110 1.00 0.00 C ATOM 538 C PRO A 158 -3.464 -1.006 5.686 1.00 0.00 C ATOM 539 O PRO A 158 -3.483 0.068 5.076 1.00 0.00 O ATOM 540 CB PRO A 158 -3.098 -3.027 4.200 1.00 0.00 C ATOM 541 CG PRO A 158 -3.527 -2.629 2.791 1.00 0.00 C ATOM 542 CD PRO A 158 -5.035 -2.501 2.934 1.00 0.00 C ATOM 0 HA PRO A 158 -4.337 -2.879 5.983 1.00 0.00 H new ATOM 0 HB2 PRO A 158 -2.066 -2.737 4.400 1.00 0.00 H new ATOM 0 HB3 PRO A 158 -3.160 -4.105 4.346 1.00 0.00 H new ATOM 0 HG2 PRO A 158 -3.068 -1.692 2.476 1.00 0.00 H new ATOM 0 HG3 PRO A 158 -3.251 -3.383 2.054 1.00 0.00 H new ATOM 0 HD2 PRO A 158 -5.445 -1.810 2.198 1.00 0.00 H new ATOM 0 HD3 PRO A 158 -5.530 -3.460 2.781 1.00 0.00 H new ATOM 550 N ASN A 159 -2.871 -1.149 6.872 1.00 0.00 N ATOM 551 CA ASN A 159 -2.111 -0.100 7.541 1.00 0.00 C ATOM 552 C ASN A 159 -0.599 -0.258 7.319 1.00 0.00 C ATOM 553 O ASN A 159 0.176 0.575 7.794 1.00 0.00 O ATOM 554 CB ASN A 159 -2.429 -0.088 9.043 1.00 0.00 C ATOM 555 CG ASN A 159 -2.450 1.332 9.581 1.00 0.00 C ATOM 556 OD1 ASN A 159 -3.496 1.879 9.924 1.00 0.00 O ATOM 557 ND2 ASN A 159 -1.298 1.954 9.644 1.00 0.00 N ATOM 0 H ASN A 159 -2.908 -2.019 7.404 1.00 0.00 H new ATOM 0 HA ASN A 159 -2.410 0.852 7.103 1.00 0.00 H new ATOM 0 HB2 ASN A 159 -3.395 -0.562 9.218 1.00 0.00 H new ATOM 0 HB3 ASN A 159 -1.684 -0.674 9.581 1.00 0.00 H new ATOM 0 HD21 ASN A 159 -1.255 2.915 9.984 1.00 0.00 H new ATOM 0 HD22 ASN A 159 -0.444 1.477 9.353 1.00 0.00 H new ATOM 564 N GLN A 160 -0.161 -1.314 6.628 1.00 0.00 N ATOM 565 CA GLN A 160 1.240 -1.672 6.410 1.00 0.00 C ATOM 566 C GLN A 160 1.418 -2.175 4.967 1.00 0.00 C ATOM 567 O GLN A 160 0.439 -2.203 4.215 1.00 0.00 O ATOM 568 CB GLN A 160 1.646 -2.717 7.468 1.00 0.00 C ATOM 569 CG GLN A 160 1.790 -2.084 8.859 1.00 0.00 C ATOM 570 CD GLN A 160 1.957 -3.078 10.001 1.00 0.00 C ATOM 571 OE1 GLN A 160 0.990 -3.420 10.679 1.00 0.00 O ATOM 572 NE2 GLN A 160 3.171 -3.481 10.318 1.00 0.00 N ATOM 0 H GLN A 160 -0.804 -1.971 6.186 1.00 0.00 H new ATOM 0 HA GLN A 160 1.897 -0.810 6.526 1.00 0.00 H new ATOM 0 HB2 GLN A 160 0.898 -3.509 7.504 1.00 0.00 H new ATOM 0 HB3 GLN A 160 2.589 -3.181 7.179 1.00 0.00 H new ATOM 0 HG2 GLN A 160 2.650 -1.415 8.850 1.00 0.00 H new ATOM 0 HG3 GLN A 160 0.911 -1.471 9.056 1.00 0.00 H new ATOM 0 HE21 GLN A 160 3.968 -3.193 9.751 1.00 0.00 H new ATOM 0 HE22 GLN A 160 3.313 -4.081 11.131 1.00 0.00 H new ATOM 581 N VAL A 161 2.641 -2.523 4.561 1.00 0.00 N ATOM 582 CA VAL A 161 2.987 -3.106 3.261 1.00 0.00 C ATOM 583 C VAL A 161 3.970 -4.262 3.486 1.00 0.00 C ATOM 584 O VAL A 161 4.607 -4.331 4.539 1.00 0.00 O ATOM 585 CB VAL A 161 3.565 -2.036 2.299 1.00 0.00 C ATOM 586 CG1 VAL A 161 2.630 -0.831 2.164 1.00 0.00 C ATOM 587 CG2 VAL A 161 4.945 -1.503 2.717 1.00 0.00 C ATOM 0 H VAL A 161 3.458 -2.400 5.159 1.00 0.00 H new ATOM 0 HA VAL A 161 2.087 -3.493 2.783 1.00 0.00 H new ATOM 0 HB VAL A 161 3.666 -2.560 1.349 1.00 0.00 H new ATOM 0 HG11 VAL A 161 3.070 -0.104 1.482 1.00 0.00 H new ATOM 0 HG12 VAL A 161 1.667 -1.160 1.772 1.00 0.00 H new ATOM 0 HG13 VAL A 161 2.486 -0.371 3.142 1.00 0.00 H new ATOM 0 HG21 VAL A 161 5.282 -0.759 1.995 1.00 0.00 H new ATOM 0 HG22 VAL A 161 4.875 -1.045 3.704 1.00 0.00 H new ATOM 0 HG23 VAL A 161 5.659 -2.326 2.749 1.00 0.00 H new ATOM 597 N TYR A 162 4.134 -5.139 2.494 1.00 0.00 N ATOM 598 CA TYR A 162 5.084 -6.247 2.547 1.00 0.00 C ATOM 599 C TYR A 162 6.146 -5.997 1.488 1.00 0.00 C ATOM 600 O TYR A 162 5.801 -5.709 0.340 1.00 0.00 O ATOM 601 CB TYR A 162 4.380 -7.587 2.314 1.00 0.00 C ATOM 602 CG TYR A 162 3.339 -7.921 3.366 1.00 0.00 C ATOM 603 CD1 TYR A 162 3.743 -8.500 4.581 1.00 0.00 C ATOM 604 CD2 TYR A 162 1.982 -7.610 3.156 1.00 0.00 C ATOM 605 CE1 TYR A 162 2.803 -8.746 5.595 1.00 0.00 C ATOM 606 CE2 TYR A 162 1.034 -7.855 4.165 1.00 0.00 C ATOM 607 CZ TYR A 162 1.448 -8.406 5.398 1.00 0.00 C ATOM 608 OH TYR A 162 0.553 -8.637 6.398 1.00 0.00 O ATOM 0 H TYR A 162 3.605 -5.098 1.623 1.00 0.00 H new ATOM 0 HA TYR A 162 5.543 -6.301 3.534 1.00 0.00 H new ATOM 0 HB2 TYR A 162 3.902 -7.570 1.335 1.00 0.00 H new ATOM 0 HB3 TYR A 162 5.127 -8.380 2.290 1.00 0.00 H new ATOM 0 HD1 TYR A 162 4.781 -8.757 4.736 1.00 0.00 H new ATOM 0 HD2 TYR A 162 1.668 -7.181 2.216 1.00 0.00 H new ATOM 0 HE1 TYR A 162 3.117 -9.195 6.525 1.00 0.00 H new ATOM 0 HE2 TYR A 162 -0.007 -7.623 3.998 1.00 0.00 H new ATOM 0 HH TYR A 162 -0.339 -8.349 6.112 1.00 0.00 H new ATOM 618 N TYR A 163 7.423 -6.091 1.862 1.00 0.00 N ATOM 619 CA TYR A 163 8.557 -5.776 0.995 1.00 0.00 C ATOM 620 C TYR A 163 9.847 -6.412 1.555 1.00 0.00 C ATOM 621 O TYR A 163 9.796 -7.102 2.570 1.00 0.00 O ATOM 622 CB TYR A 163 8.669 -4.262 0.812 1.00 0.00 C ATOM 623 CG TYR A 163 9.111 -3.498 2.063 1.00 0.00 C ATOM 624 CD1 TYR A 163 8.276 -3.462 3.200 1.00 0.00 C ATOM 625 CD2 TYR A 163 10.365 -2.866 2.125 1.00 0.00 C ATOM 626 CE1 TYR A 163 8.698 -2.855 4.391 1.00 0.00 C ATOM 627 CE2 TYR A 163 10.805 -2.255 3.312 1.00 0.00 C ATOM 628 CZ TYR A 163 9.972 -2.253 4.453 1.00 0.00 C ATOM 629 OH TYR A 163 10.353 -1.657 5.616 1.00 0.00 O ATOM 0 H TYR A 163 7.702 -6.394 2.795 1.00 0.00 H new ATOM 0 HA TYR A 163 8.399 -6.205 0.005 1.00 0.00 H new ATOM 0 HB2 TYR A 163 9.377 -4.058 0.009 1.00 0.00 H new ATOM 0 HB3 TYR A 163 7.702 -3.876 0.490 1.00 0.00 H new ATOM 0 HD1 TYR A 163 7.294 -3.910 3.152 1.00 0.00 H new ATOM 0 HD2 TYR A 163 10.998 -2.850 1.250 1.00 0.00 H new ATOM 0 HE1 TYR A 163 8.051 -2.848 5.256 1.00 0.00 H new ATOM 0 HE2 TYR A 163 11.778 -1.788 3.352 1.00 0.00 H new ATOM 0 HH TYR A 163 11.327 -1.710 5.707 1.00 0.00 H new ATOM 639 N ARG A 164 11.011 -6.226 0.921 1.00 0.00 N ATOM 640 CA ARG A 164 12.324 -6.660 1.425 1.00 0.00 C ATOM 641 C ARG A 164 13.121 -5.422 1.868 1.00 0.00 C ATOM 642 O ARG A 164 12.937 -4.368 1.245 1.00 0.00 O ATOM 643 CB ARG A 164 13.128 -7.376 0.321 1.00 0.00 C ATOM 644 CG ARG A 164 12.767 -8.857 0.137 1.00 0.00 C ATOM 645 CD ARG A 164 13.779 -9.486 -0.835 1.00 0.00 C ATOM 646 NE ARG A 164 13.547 -10.925 -1.051 1.00 0.00 N ATOM 647 CZ ARG A 164 14.029 -11.910 -0.285 1.00 0.00 C ATOM 648 NH1 ARG A 164 14.772 -11.643 0.782 1.00 0.00 N ATOM 649 NH2 ARG A 164 13.766 -13.172 -0.583 1.00 0.00 N ATOM 0 H ARG A 164 11.069 -5.756 0.017 1.00 0.00 H new ATOM 0 HA ARG A 164 12.165 -7.346 2.257 1.00 0.00 H new ATOM 0 HB2 ARG A 164 12.970 -6.855 -0.623 1.00 0.00 H new ATOM 0 HB3 ARG A 164 14.190 -7.299 0.553 1.00 0.00 H new ATOM 0 HG2 ARG A 164 12.790 -9.375 1.096 1.00 0.00 H new ATOM 0 HG3 ARG A 164 11.754 -8.955 -0.254 1.00 0.00 H new ATOM 0 HD2 ARG A 164 13.727 -8.967 -1.792 1.00 0.00 H new ATOM 0 HD3 ARG A 164 14.787 -9.340 -0.447 1.00 0.00 H new ATOM 0 HE ARG A 164 12.972 -11.192 -1.850 1.00 0.00 H new ATOM 0 HH11 ARG A 164 14.983 -10.676 1.028 1.00 0.00 H new ATOM 0 HH12 ARG A 164 15.132 -12.405 1.356 1.00 0.00 H new ATOM 0 HH21 ARG A 164 13.195 -13.395 -1.398 1.00 0.00 H new ATOM 0 HH22 ARG A 164 14.134 -13.922 0.002 1.00 0.00 H new ATOM 663 N PRO A 165 14.038 -5.526 2.849 1.00 0.00 N ATOM 664 CA PRO A 165 14.801 -4.378 3.346 1.00 0.00 C ATOM 665 C PRO A 165 15.739 -3.797 2.275 1.00 0.00 C ATOM 666 O PRO A 165 16.011 -4.457 1.274 1.00 0.00 O ATOM 667 CB PRO A 165 15.569 -4.904 4.567 1.00 0.00 C ATOM 668 CG PRO A 165 15.735 -6.393 4.273 1.00 0.00 C ATOM 669 CD PRO A 165 14.438 -6.742 3.544 1.00 0.00 C ATOM 0 HA PRO A 165 14.147 -3.548 3.613 1.00 0.00 H new ATOM 0 HB2 PRO A 165 16.533 -4.408 4.679 1.00 0.00 H new ATOM 0 HB3 PRO A 165 15.016 -4.737 5.491 1.00 0.00 H new ATOM 0 HG2 PRO A 165 16.611 -6.588 3.655 1.00 0.00 H new ATOM 0 HG3 PRO A 165 15.854 -6.975 5.187 1.00 0.00 H new ATOM 0 HD2 PRO A 165 14.592 -7.562 2.842 1.00 0.00 H new ATOM 0 HD3 PRO A 165 13.668 -7.063 4.246 1.00 0.00 H new ATOM 677 N VAL A 166 16.251 -2.578 2.480 1.00 0.00 N ATOM 678 CA VAL A 166 17.087 -1.821 1.548 1.00 0.00 C ATOM 679 C VAL A 166 18.473 -2.472 1.457 1.00 0.00 C ATOM 680 O VAL A 166 19.347 -2.264 2.296 1.00 0.00 O ATOM 681 CB VAL A 166 17.133 -0.310 1.912 1.00 0.00 C ATOM 682 CG1 VAL A 166 15.761 0.362 1.764 1.00 0.00 C ATOM 683 CG2 VAL A 166 17.638 0.049 3.316 1.00 0.00 C ATOM 0 H VAL A 166 16.083 -2.068 3.347 1.00 0.00 H new ATOM 0 HA VAL A 166 16.644 -1.858 0.553 1.00 0.00 H new ATOM 0 HB VAL A 166 17.864 0.059 1.193 1.00 0.00 H new ATOM 0 HG11 VAL A 166 15.842 1.416 2.029 1.00 0.00 H new ATOM 0 HG12 VAL A 166 15.421 0.272 0.732 1.00 0.00 H new ATOM 0 HG13 VAL A 166 15.044 -0.124 2.426 1.00 0.00 H new ATOM 0 HG21 VAL A 166 17.621 1.131 3.443 1.00 0.00 H new ATOM 0 HG22 VAL A 166 16.994 -0.414 4.064 1.00 0.00 H new ATOM 0 HG23 VAL A 166 18.658 -0.315 3.440 1.00 0.00 H new ATOM 693 N ASP A 167 18.658 -3.339 0.469 1.00 0.00 N ATOM 694 CA ASP A 167 19.925 -4.047 0.253 1.00 0.00 C ATOM 695 C ASP A 167 20.317 -4.131 -1.228 1.00 0.00 C ATOM 696 O ASP A 167 21.395 -3.656 -1.592 1.00 0.00 O ATOM 697 CB ASP A 167 19.888 -5.417 0.936 1.00 0.00 C ATOM 698 CG ASP A 167 21.299 -5.993 1.060 1.00 0.00 C ATOM 699 OD1 ASP A 167 21.761 -6.672 0.116 1.00 0.00 O ATOM 700 OD2 ASP A 167 21.931 -5.839 2.134 1.00 0.00 O ATOM 0 H ASP A 167 17.935 -3.575 -0.210 1.00 0.00 H new ATOM 0 HA ASP A 167 20.717 -3.462 0.719 1.00 0.00 H new ATOM 0 HB2 ASP A 167 19.439 -5.325 1.925 1.00 0.00 H new ATOM 0 HB3 ASP A 167 19.260 -6.099 0.363 1.00 0.00 H new ATOM 705 N GLU A 168 19.451 -4.670 -2.097 1.00 0.00 N ATOM 706 CA GLU A 168 19.707 -4.787 -3.544 1.00 0.00 C ATOM 707 C GLU A 168 18.514 -4.373 -4.418 1.00 0.00 C ATOM 708 O GLU A 168 18.565 -4.457 -5.648 1.00 0.00 O ATOM 709 CB GLU A 168 20.170 -6.208 -3.905 1.00 0.00 C ATOM 710 CG GLU A 168 19.129 -7.323 -3.702 1.00 0.00 C ATOM 711 CD GLU A 168 19.352 -8.471 -4.692 1.00 0.00 C ATOM 712 OE1 GLU A 168 20.427 -9.120 -4.669 1.00 0.00 O ATOM 713 OE2 GLU A 168 18.471 -8.694 -5.557 1.00 0.00 O ATOM 0 H GLU A 168 18.544 -5.041 -1.815 1.00 0.00 H new ATOM 0 HA GLU A 168 20.506 -4.079 -3.763 1.00 0.00 H new ATOM 0 HB2 GLU A 168 20.482 -6.214 -4.949 1.00 0.00 H new ATOM 0 HB3 GLU A 168 21.050 -6.446 -3.308 1.00 0.00 H new ATOM 0 HG2 GLU A 168 19.191 -7.701 -2.682 1.00 0.00 H new ATOM 0 HG3 GLU A 168 18.126 -6.917 -3.831 1.00 0.00 H new ATOM 720 N TYR A 169 17.410 -3.972 -3.800 1.00 0.00 N ATOM 721 CA TYR A 169 16.167 -3.591 -4.448 1.00 0.00 C ATOM 722 C TYR A 169 15.613 -2.360 -3.728 1.00 0.00 C ATOM 723 O TYR A 169 16.289 -1.775 -2.875 1.00 0.00 O ATOM 724 CB TYR A 169 15.211 -4.804 -4.468 1.00 0.00 C ATOM 725 CG TYR A 169 14.213 -4.877 -5.615 1.00 0.00 C ATOM 726 CD1 TYR A 169 14.623 -4.655 -6.945 1.00 0.00 C ATOM 727 CD2 TYR A 169 12.897 -5.312 -5.373 1.00 0.00 C ATOM 728 CE1 TYR A 169 13.728 -4.841 -8.010 1.00 0.00 C ATOM 729 CE2 TYR A 169 12.008 -5.556 -6.436 1.00 0.00 C ATOM 730 CZ TYR A 169 12.416 -5.300 -7.762 1.00 0.00 C ATOM 731 OH TYR A 169 11.563 -5.488 -8.802 1.00 0.00 O ATOM 0 H TYR A 169 17.358 -3.901 -2.784 1.00 0.00 H new ATOM 0 HA TYR A 169 16.312 -3.310 -5.491 1.00 0.00 H new ATOM 0 HB2 TYR A 169 15.815 -5.711 -4.486 1.00 0.00 H new ATOM 0 HB3 TYR A 169 14.653 -4.811 -3.532 1.00 0.00 H new ATOM 0 HD1 TYR A 169 15.636 -4.339 -7.147 1.00 0.00 H new ATOM 0 HD2 TYR A 169 12.564 -5.461 -4.356 1.00 0.00 H new ATOM 0 HE1 TYR A 169 14.044 -4.633 -9.022 1.00 0.00 H new ATOM 0 HE2 TYR A 169 11.017 -5.938 -6.238 1.00 0.00 H new ATOM 0 HH TYR A 169 10.700 -5.807 -8.464 1.00 0.00 H new ATOM 741 N SER A 170 14.377 -1.982 -4.058 1.00 0.00 N ATOM 742 CA SER A 170 13.721 -0.699 -3.820 1.00 0.00 C ATOM 743 C SER A 170 13.858 0.162 -5.075 1.00 0.00 C ATOM 744 O SER A 170 12.918 0.144 -5.870 1.00 0.00 O ATOM 745 CB SER A 170 14.141 0.024 -2.535 1.00 0.00 C ATOM 746 OG SER A 170 13.961 -0.816 -1.405 1.00 0.00 O ATOM 0 H SER A 170 13.754 -2.627 -4.543 1.00 0.00 H new ATOM 0 HA SER A 170 12.667 -0.902 -3.631 1.00 0.00 H new ATOM 0 HB2 SER A 170 15.186 0.326 -2.607 1.00 0.00 H new ATOM 0 HB3 SER A 170 13.553 0.934 -2.415 1.00 0.00 H new ATOM 0 HG SER A 170 14.692 -1.467 -1.362 1.00 0.00 H new ATOM 752 N ASN A 171 14.960 0.892 -5.305 1.00 0.00 N ATOM 753 CA ASN A 171 15.024 1.935 -6.344 1.00 0.00 C ATOM 754 C ASN A 171 13.842 2.925 -6.142 1.00 0.00 C ATOM 755 O ASN A 171 13.221 2.918 -5.077 1.00 0.00 O ATOM 756 CB ASN A 171 15.169 1.219 -7.712 1.00 0.00 C ATOM 757 CG ASN A 171 15.340 2.090 -8.950 1.00 0.00 C ATOM 758 OD1 ASN A 171 15.537 3.297 -8.870 1.00 0.00 O ATOM 759 ND2 ASN A 171 15.245 1.498 -10.129 1.00 0.00 N ATOM 0 H ASN A 171 15.827 0.778 -4.781 1.00 0.00 H new ATOM 0 HA ASN A 171 15.895 2.588 -6.286 1.00 0.00 H new ATOM 0 HB2 ASN A 171 16.027 0.549 -7.651 1.00 0.00 H new ATOM 0 HB3 ASN A 171 14.288 0.595 -7.860 1.00 0.00 H new ATOM 0 HD21 ASN A 171 15.336 2.047 -10.984 1.00 0.00 H new ATOM 0 HD22 ASN A 171 15.081 0.493 -10.183 1.00 0.00 H new ATOM 766 N GLN A 172 13.535 3.829 -7.074 1.00 0.00 N ATOM 767 CA GLN A 172 12.484 4.825 -6.939 1.00 0.00 C ATOM 768 C GLN A 172 11.111 4.149 -6.837 1.00 0.00 C ATOM 769 O GLN A 172 10.554 4.055 -5.742 1.00 0.00 O ATOM 770 CB GLN A 172 12.578 5.807 -8.120 1.00 0.00 C ATOM 771 CG GLN A 172 13.310 7.099 -7.743 1.00 0.00 C ATOM 772 CD GLN A 172 13.421 8.076 -8.919 1.00 0.00 C ATOM 773 OE1 GLN A 172 12.537 8.179 -9.763 1.00 0.00 O ATOM 774 NE2 GLN A 172 14.509 8.821 -9.030 1.00 0.00 N ATOM 0 H GLN A 172 14.027 3.886 -7.966 1.00 0.00 H new ATOM 0 HA GLN A 172 12.613 5.391 -6.017 1.00 0.00 H new ATOM 0 HB2 GLN A 172 13.097 5.326 -8.949 1.00 0.00 H new ATOM 0 HB3 GLN A 172 11.574 6.049 -8.470 1.00 0.00 H new ATOM 0 HG2 GLN A 172 12.784 7.584 -6.921 1.00 0.00 H new ATOM 0 HG3 GLN A 172 14.309 6.855 -7.382 1.00 0.00 H new ATOM 0 HE21 GLN A 172 15.252 8.745 -8.335 1.00 0.00 H new ATOM 0 HE22 GLN A 172 14.605 9.471 -9.810 1.00 0.00 H new ATOM 783 N ASN A 173 10.572 3.666 -7.960 1.00 0.00 N ATOM 784 CA ASN A 173 9.208 3.140 -8.070 1.00 0.00 C ATOM 785 C ASN A 173 9.159 1.688 -8.552 1.00 0.00 C ATOM 786 O ASN A 173 8.122 1.033 -8.480 1.00 0.00 O ATOM 787 CB ASN A 173 8.459 4.036 -9.044 1.00 0.00 C ATOM 788 CG ASN A 173 6.997 3.657 -9.201 1.00 0.00 C ATOM 789 OD1 ASN A 173 6.618 3.062 -10.206 1.00 0.00 O ATOM 790 ND2 ASN A 173 6.152 4.023 -8.261 1.00 0.00 N ATOM 0 H ASN A 173 11.085 3.629 -8.841 1.00 0.00 H new ATOM 0 HA ASN A 173 8.752 3.141 -7.080 1.00 0.00 H new ATOM 0 HB2 ASN A 173 8.525 5.069 -8.702 1.00 0.00 H new ATOM 0 HB3 ASN A 173 8.946 3.991 -10.018 1.00 0.00 H new ATOM 0 HD21 ASN A 173 5.159 3.813 -8.358 1.00 0.00 H new ATOM 0 HD22 ASN A 173 6.490 4.516 -7.435 1.00 0.00 H new ATOM 797 N ASN A 174 10.284 1.187 -9.056 1.00 0.00 N ATOM 798 CA ASN A 174 10.445 -0.160 -9.607 1.00 0.00 C ATOM 799 C ASN A 174 9.975 -1.254 -8.641 1.00 0.00 C ATOM 800 O ASN A 174 9.397 -2.248 -9.078 1.00 0.00 O ATOM 801 CB ASN A 174 11.924 -0.376 -9.963 1.00 0.00 C ATOM 802 CG ASN A 174 12.161 -1.640 -10.782 1.00 0.00 C ATOM 803 OD1 ASN A 174 12.286 -1.565 -11.998 1.00 0.00 O ATOM 804 ND2 ASN A 174 12.293 -2.795 -10.156 1.00 0.00 N ATOM 0 H ASN A 174 11.146 1.730 -9.094 1.00 0.00 H new ATOM 0 HA ASN A 174 9.818 -0.236 -10.496 1.00 0.00 H new ATOM 0 HB2 ASN A 174 12.287 0.486 -10.522 1.00 0.00 H new ATOM 0 HB3 ASN A 174 12.509 -0.430 -9.045 1.00 0.00 H new ATOM 0 HD21 ASN A 174 12.502 -3.641 -10.686 1.00 0.00 H new ATOM 0 HD22 ASN A 174 12.186 -2.841 -9.143 1.00 0.00 H new ATOM 811 N PHE A 175 10.244 -1.096 -7.341 1.00 0.00 N ATOM 812 CA PHE A 175 9.745 -1.982 -6.296 1.00 0.00 C ATOM 813 C PHE A 175 8.365 -1.549 -5.816 1.00 0.00 C ATOM 814 O PHE A 175 7.577 -2.413 -5.454 1.00 0.00 O ATOM 815 CB PHE A 175 10.709 -2.007 -5.101 1.00 0.00 C ATOM 816 CG PHE A 175 10.501 -3.084 -4.044 1.00 0.00 C ATOM 817 CD1 PHE A 175 9.958 -4.332 -4.386 1.00 0.00 C ATOM 818 CD2 PHE A 175 10.965 -2.894 -2.727 1.00 0.00 C ATOM 819 CE1 PHE A 175 9.952 -5.390 -3.474 1.00 0.00 C ATOM 820 CE2 PHE A 175 11.007 -3.964 -1.822 1.00 0.00 C ATOM 821 CZ PHE A 175 10.502 -5.218 -2.201 1.00 0.00 C ATOM 0 H PHE A 175 10.824 -0.336 -6.985 1.00 0.00 H new ATOM 0 HA PHE A 175 9.671 -2.981 -6.726 1.00 0.00 H new ATOM 0 HB2 PHE A 175 11.722 -2.110 -5.490 1.00 0.00 H new ATOM 0 HB3 PHE A 175 10.655 -1.037 -4.606 1.00 0.00 H new ATOM 0 HD1 PHE A 175 9.538 -4.477 -5.370 1.00 0.00 H new ATOM 0 HD2 PHE A 175 11.292 -1.914 -2.412 1.00 0.00 H new ATOM 0 HE1 PHE A 175 9.522 -6.341 -3.753 1.00 0.00 H new ATOM 0 HE2 PHE A 175 11.426 -3.824 -0.837 1.00 0.00 H new ATOM 0 HZ PHE A 175 10.539 -6.048 -1.510 1.00 0.00 H new ATOM 831 N VAL A 176 8.025 -0.256 -5.846 1.00 0.00 N ATOM 832 CA VAL A 176 6.692 0.198 -5.457 1.00 0.00 C ATOM 833 C VAL A 176 5.621 -0.508 -6.298 1.00 0.00 C ATOM 834 O VAL A 176 4.606 -0.919 -5.747 1.00 0.00 O ATOM 835 CB VAL A 176 6.574 1.736 -5.469 1.00 0.00 C ATOM 836 CG1 VAL A 176 5.151 2.238 -5.165 1.00 0.00 C ATOM 837 CG2 VAL A 176 7.505 2.373 -4.427 1.00 0.00 C ATOM 0 H VAL A 176 8.656 0.491 -6.136 1.00 0.00 H new ATOM 0 HA VAL A 176 6.518 -0.087 -4.419 1.00 0.00 H new ATOM 0 HB VAL A 176 6.851 2.029 -6.482 1.00 0.00 H new ATOM 0 HG11 VAL A 176 5.137 3.328 -5.189 1.00 0.00 H new ATOM 0 HG12 VAL A 176 4.460 1.850 -5.914 1.00 0.00 H new ATOM 0 HG13 VAL A 176 4.847 1.893 -4.177 1.00 0.00 H new ATOM 0 HG21 VAL A 176 7.399 3.457 -4.459 1.00 0.00 H new ATOM 0 HG22 VAL A 176 7.240 2.012 -3.433 1.00 0.00 H new ATOM 0 HG23 VAL A 176 8.537 2.102 -4.648 1.00 0.00 H new ATOM 847 N HIS A 177 5.844 -0.728 -7.599 1.00 0.00 N ATOM 848 CA HIS A 177 4.910 -1.500 -8.420 1.00 0.00 C ATOM 849 C HIS A 177 4.662 -2.895 -7.841 1.00 0.00 C ATOM 850 O HIS A 177 3.517 -3.347 -7.756 1.00 0.00 O ATOM 851 CB HIS A 177 5.410 -1.604 -9.871 1.00 0.00 C ATOM 852 CG HIS A 177 4.467 -0.917 -10.816 1.00 0.00 C ATOM 853 ND1 HIS A 177 3.451 -1.511 -11.534 1.00 0.00 N ATOM 854 CD2 HIS A 177 4.377 0.434 -10.988 1.00 0.00 C ATOM 855 CE1 HIS A 177 2.748 -0.528 -12.122 1.00 0.00 C ATOM 856 NE2 HIS A 177 3.270 0.676 -11.810 1.00 0.00 N ATOM 0 H HIS A 177 6.661 -0.383 -8.103 1.00 0.00 H new ATOM 0 HA HIS A 177 3.960 -0.965 -8.415 1.00 0.00 H new ATOM 0 HB2 HIS A 177 6.401 -1.156 -9.951 1.00 0.00 H new ATOM 0 HB3 HIS A 177 5.511 -2.653 -10.150 1.00 0.00 H new ATOM 0 HD2 HIS A 177 5.037 1.178 -10.568 1.00 0.00 H new ATOM 0 HE1 HIS A 177 1.886 -0.681 -12.755 1.00 0.00 H new ATOM 0 HE2 HIS A 177 2.925 1.586 -12.114 1.00 0.00 H new ATOM 864 N ASP A 178 5.740 -3.565 -7.441 1.00 0.00 N ATOM 865 CA ASP A 178 5.682 -4.891 -6.854 1.00 0.00 C ATOM 866 C ASP A 178 5.033 -4.825 -5.475 1.00 0.00 C ATOM 867 O ASP A 178 4.184 -5.654 -5.206 1.00 0.00 O ATOM 868 CB ASP A 178 7.085 -5.488 -6.780 1.00 0.00 C ATOM 869 CG ASP A 178 7.143 -6.928 -6.273 1.00 0.00 C ATOM 870 OD1 ASP A 178 6.323 -7.790 -6.652 1.00 0.00 O ATOM 871 OD2 ASP A 178 8.141 -7.243 -5.582 1.00 0.00 O ATOM 0 H ASP A 178 6.687 -3.194 -7.518 1.00 0.00 H new ATOM 0 HA ASP A 178 5.071 -5.539 -7.482 1.00 0.00 H new ATOM 0 HB2 ASP A 178 7.534 -5.449 -7.772 1.00 0.00 H new ATOM 0 HB3 ASP A 178 7.696 -4.863 -6.129 1.00 0.00 H new ATOM 876 N CYS A 179 5.339 -3.850 -4.607 1.00 0.00 N ATOM 877 CA CYS A 179 4.728 -3.769 -3.276 1.00 0.00 C ATOM 878 C CYS A 179 3.224 -3.484 -3.370 1.00 0.00 C ATOM 879 O CYS A 179 2.453 -4.091 -2.632 1.00 0.00 O ATOM 880 CB CYS A 179 5.439 -2.755 -2.363 1.00 0.00 C ATOM 881 SG CYS A 179 5.021 -1.010 -2.608 1.00 0.00 S ATOM 0 H CYS A 179 6.008 -3.106 -4.805 1.00 0.00 H new ATOM 0 HA CYS A 179 4.854 -4.747 -2.811 1.00 0.00 H new ATOM 0 HB2 CYS A 179 5.219 -3.016 -1.328 1.00 0.00 H new ATOM 0 HB3 CYS A 179 6.514 -2.870 -2.499 1.00 0.00 H new ATOM 886 N VAL A 180 2.804 -2.630 -4.309 1.00 0.00 N ATOM 887 CA VAL A 180 1.411 -2.341 -4.648 1.00 0.00 C ATOM 888 C VAL A 180 0.774 -3.690 -4.948 1.00 0.00 C ATOM 889 O VAL A 180 -0.093 -4.165 -4.208 1.00 0.00 O ATOM 890 CB VAL A 180 1.353 -1.287 -5.795 1.00 0.00 C ATOM 891 CG1 VAL A 180 0.057 -1.145 -6.631 1.00 0.00 C ATOM 892 CG2 VAL A 180 1.677 0.108 -5.229 1.00 0.00 C ATOM 0 H VAL A 180 3.460 -2.097 -4.880 1.00 0.00 H new ATOM 0 HA VAL A 180 0.842 -1.874 -3.844 1.00 0.00 H new ATOM 0 HB VAL A 180 2.086 -1.687 -6.496 1.00 0.00 H new ATOM 0 HG11 VAL A 180 0.192 -0.367 -7.383 1.00 0.00 H new ATOM 0 HG12 VAL A 180 -0.164 -2.092 -7.124 1.00 0.00 H new ATOM 0 HG13 VAL A 180 -0.771 -0.876 -5.975 1.00 0.00 H new ATOM 0 HG21 VAL A 180 1.636 0.845 -6.031 1.00 0.00 H new ATOM 0 HG22 VAL A 180 0.948 0.367 -4.461 1.00 0.00 H new ATOM 0 HG23 VAL A 180 2.676 0.101 -4.793 1.00 0.00 H new ATOM 902 N ASN A 181 1.281 -4.377 -5.968 1.00 0.00 N ATOM 903 CA ASN A 181 0.678 -5.619 -6.392 1.00 0.00 C ATOM 904 C ASN A 181 0.831 -6.733 -5.362 1.00 0.00 C ATOM 905 O ASN A 181 -0.018 -7.613 -5.311 1.00 0.00 O ATOM 906 CB ASN A 181 1.243 -6.011 -7.765 1.00 0.00 C ATOM 907 CG ASN A 181 0.372 -7.002 -8.528 1.00 0.00 C ATOM 908 OD1 ASN A 181 -0.798 -7.226 -8.221 1.00 0.00 O ATOM 909 ND2 ASN A 181 0.904 -7.556 -9.597 1.00 0.00 N ATOM 0 H ASN A 181 2.099 -4.092 -6.506 1.00 0.00 H new ATOM 0 HA ASN A 181 -0.397 -5.466 -6.483 1.00 0.00 H new ATOM 0 HB2 ASN A 181 1.366 -5.111 -8.367 1.00 0.00 H new ATOM 0 HB3 ASN A 181 2.235 -6.442 -7.630 1.00 0.00 H new ATOM 0 HD21 ASN A 181 0.345 -8.178 -10.181 1.00 0.00 H new ATOM 0 HD22 ASN A 181 1.875 -7.363 -9.842 1.00 0.00 H new ATOM 916 N ILE A 182 1.848 -6.732 -4.505 1.00 0.00 N ATOM 917 CA ILE A 182 2.036 -7.752 -3.472 1.00 0.00 C ATOM 918 C ILE A 182 1.015 -7.520 -2.361 1.00 0.00 C ATOM 919 O ILE A 182 0.412 -8.479 -1.881 1.00 0.00 O ATOM 920 CB ILE A 182 3.511 -7.785 -2.979 1.00 0.00 C ATOM 921 CG1 ILE A 182 4.415 -8.467 -4.035 1.00 0.00 C ATOM 922 CG2 ILE A 182 3.695 -8.451 -1.603 1.00 0.00 C ATOM 923 CD1 ILE A 182 4.365 -9.996 -4.057 1.00 0.00 C ATOM 0 H ILE A 182 2.574 -6.016 -4.506 1.00 0.00 H new ATOM 0 HA ILE A 182 1.855 -8.747 -3.879 1.00 0.00 H new ATOM 0 HB ILE A 182 3.810 -6.745 -2.850 1.00 0.00 H new ATOM 0 HG12 ILE A 182 4.134 -8.098 -5.021 1.00 0.00 H new ATOM 0 HG13 ILE A 182 5.445 -8.157 -3.860 1.00 0.00 H new ATOM 0 HG21 ILE A 182 4.750 -8.435 -1.329 1.00 0.00 H new ATOM 0 HG22 ILE A 182 3.118 -7.907 -0.855 1.00 0.00 H new ATOM 0 HG23 ILE A 182 3.348 -9.483 -1.649 1.00 0.00 H new ATOM 0 HD11 ILE A 182 5.034 -10.371 -4.832 1.00 0.00 H new ATOM 0 HD12 ILE A 182 4.678 -10.384 -3.088 1.00 0.00 H new ATOM 0 HD13 ILE A 182 3.347 -10.324 -4.267 1.00 0.00 H new ATOM 935 N THR A 183 0.783 -6.280 -1.935 1.00 0.00 N ATOM 936 CA THR A 183 -0.067 -6.035 -0.771 1.00 0.00 C ATOM 937 C THR A 183 -1.544 -6.062 -1.182 1.00 0.00 C ATOM 938 O THR A 183 -2.404 -6.445 -0.384 1.00 0.00 O ATOM 939 CB THR A 183 0.381 -4.763 -0.029 1.00 0.00 C ATOM 940 OG1 THR A 183 1.775 -4.853 0.215 1.00 0.00 O ATOM 941 CG2 THR A 183 -0.313 -4.551 1.319 1.00 0.00 C ATOM 0 H THR A 183 1.165 -5.440 -2.370 1.00 0.00 H new ATOM 0 HA THR A 183 0.047 -6.838 -0.042 1.00 0.00 H new ATOM 0 HB THR A 183 0.114 -3.921 -0.668 1.00 0.00 H new ATOM 0 HG1 THR A 183 2.265 -4.640 -0.606 1.00 0.00 H new ATOM 0 HG21 THR A 183 0.057 -3.634 1.779 1.00 0.00 H new ATOM 0 HG22 THR A 183 -1.389 -4.471 1.166 1.00 0.00 H new ATOM 0 HG23 THR A 183 -0.102 -5.396 1.974 1.00 0.00 H new ATOM 949 N ILE A 184 -1.845 -5.741 -2.439 1.00 0.00 N ATOM 950 CA ILE A 184 -3.169 -5.920 -3.027 1.00 0.00 C ATOM 951 C ILE A 184 -3.417 -7.401 -3.238 1.00 0.00 C ATOM 952 O ILE A 184 -4.442 -7.919 -2.786 1.00 0.00 O ATOM 953 CB ILE A 184 -3.334 -5.082 -4.311 1.00 0.00 C ATOM 954 CG1 ILE A 184 -3.455 -3.611 -3.867 1.00 0.00 C ATOM 955 CG2 ILE A 184 -4.513 -5.540 -5.191 1.00 0.00 C ATOM 956 CD1 ILE A 184 -4.004 -2.675 -4.948 1.00 0.00 C ATOM 0 H ILE A 184 -1.165 -5.343 -3.087 1.00 0.00 H new ATOM 0 HA ILE A 184 -3.933 -5.547 -2.344 1.00 0.00 H new ATOM 0 HB ILE A 184 -2.467 -5.216 -4.958 1.00 0.00 H new ATOM 0 HG12 ILE A 184 -4.104 -3.559 -2.993 1.00 0.00 H new ATOM 0 HG13 ILE A 184 -2.473 -3.254 -3.557 1.00 0.00 H new ATOM 0 HG21 ILE A 184 -4.572 -4.908 -6.077 1.00 0.00 H new ATOM 0 HG22 ILE A 184 -4.360 -6.576 -5.493 1.00 0.00 H new ATOM 0 HG23 ILE A 184 -5.442 -5.460 -4.626 1.00 0.00 H new ATOM 0 HD11 ILE A 184 -4.058 -1.659 -4.556 1.00 0.00 H new ATOM 0 HD12 ILE A 184 -3.344 -2.695 -5.816 1.00 0.00 H new ATOM 0 HD13 ILE A 184 -5.001 -3.004 -5.242 1.00 0.00 H new ATOM 968 N LYS A 185 -2.483 -8.122 -3.864 1.00 0.00 N ATOM 969 CA LYS A 185 -2.663 -9.553 -4.029 1.00 0.00 C ATOM 970 C LYS A 185 -2.800 -10.214 -2.668 1.00 0.00 C ATOM 971 O LYS A 185 -3.601 -11.126 -2.555 1.00 0.00 O ATOM 972 CB LYS A 185 -1.508 -10.156 -4.826 1.00 0.00 C ATOM 973 CG LYS A 185 -1.792 -11.570 -5.339 1.00 0.00 C ATOM 974 CD LYS A 185 -0.626 -11.995 -6.236 1.00 0.00 C ATOM 975 CE LYS A 185 -0.922 -13.231 -7.090 1.00 0.00 C ATOM 976 NZ LYS A 185 -1.822 -12.930 -8.223 1.00 0.00 N ATOM 0 H LYS A 185 -1.619 -7.745 -4.253 1.00 0.00 H new ATOM 0 HA LYS A 185 -3.578 -9.733 -4.594 1.00 0.00 H new ATOM 0 HB2 LYS A 185 -1.285 -9.508 -5.674 1.00 0.00 H new ATOM 0 HB3 LYS A 185 -0.617 -10.178 -4.199 1.00 0.00 H new ATOM 0 HG2 LYS A 185 -1.902 -12.262 -4.504 1.00 0.00 H new ATOM 0 HG3 LYS A 185 -2.728 -11.591 -5.897 1.00 0.00 H new ATOM 0 HD2 LYS A 185 -0.364 -11.165 -6.893 1.00 0.00 H new ATOM 0 HD3 LYS A 185 0.245 -12.196 -5.613 1.00 0.00 H new ATOM 0 HE2 LYS A 185 0.014 -13.639 -7.471 1.00 0.00 H new ATOM 0 HE3 LYS A 185 -1.374 -14.001 -6.465 1.00 0.00 H new ATOM 0 HZ1 LYS A 185 -1.992 -13.797 -8.771 1.00 0.00 H new ATOM 0 HZ2 LYS A 185 -2.726 -12.566 -7.861 1.00 0.00 H new ATOM 0 HZ3 LYS A 185 -1.381 -12.214 -8.836 1.00 0.00 H new ATOM 990 N GLN A 186 -2.139 -9.731 -1.610 1.00 0.00 N ATOM 991 CA GLN A 186 -2.356 -10.297 -0.279 1.00 0.00 C ATOM 992 C GLN A 186 -3.812 -10.141 0.183 1.00 0.00 C ATOM 993 O GLN A 186 -4.353 -11.087 0.769 1.00 0.00 O ATOM 994 CB GLN A 186 -1.377 -9.719 0.757 1.00 0.00 C ATOM 995 CG GLN A 186 -0.041 -10.482 0.812 1.00 0.00 C ATOM 996 CD GLN A 186 -0.186 -11.966 1.164 1.00 0.00 C ATOM 997 OE1 GLN A 186 0.343 -12.828 0.473 1.00 0.00 O ATOM 998 NE2 GLN A 186 -0.905 -12.326 2.217 1.00 0.00 N ATOM 0 H GLN A 186 -1.465 -8.967 -1.648 1.00 0.00 H new ATOM 0 HA GLN A 186 -2.154 -11.365 -0.359 1.00 0.00 H new ATOM 0 HB2 GLN A 186 -1.182 -8.673 0.521 1.00 0.00 H new ATOM 0 HB3 GLN A 186 -1.843 -9.742 1.742 1.00 0.00 H new ATOM 0 HG2 GLN A 186 0.456 -10.395 -0.154 1.00 0.00 H new ATOM 0 HG3 GLN A 186 0.608 -10.006 1.548 1.00 0.00 H new ATOM 0 HE21 GLN A 186 -1.349 -11.615 2.798 1.00 0.00 H new ATOM 0 HE22 GLN A 186 -1.014 -13.314 2.446 1.00 0.00 H new ATOM 1007 N HIS A 187 -4.484 -9.015 -0.103 1.00 0.00 N ATOM 1008 CA HIS A 187 -5.915 -8.920 0.170 1.00 0.00 C ATOM 1009 C HIS A 187 -6.662 -9.908 -0.727 1.00 0.00 C ATOM 1010 O HIS A 187 -7.554 -10.607 -0.256 1.00 0.00 O ATOM 1011 CB HIS A 187 -6.480 -7.481 0.065 1.00 0.00 C ATOM 1012 CG HIS A 187 -7.055 -7.047 -1.268 1.00 0.00 C ATOM 1013 ND1 HIS A 187 -8.115 -7.623 -1.946 1.00 0.00 N ATOM 1014 CD2 HIS A 187 -6.649 -5.968 -2.004 1.00 0.00 C ATOM 1015 CE1 HIS A 187 -8.270 -6.966 -3.105 1.00 0.00 C ATOM 1016 NE2 HIS A 187 -7.417 -5.937 -3.168 1.00 0.00 N ATOM 0 H HIS A 187 -4.067 -8.180 -0.513 1.00 0.00 H new ATOM 0 HA HIS A 187 -6.073 -9.190 1.214 1.00 0.00 H new ATOM 0 HB2 HIS A 187 -7.260 -7.371 0.819 1.00 0.00 H new ATOM 0 HB3 HIS A 187 -5.682 -6.787 0.328 1.00 0.00 H new ATOM 0 HD1 HIS A 187 -8.679 -8.409 -1.622 1.00 0.00 H new ATOM 0 HD2 HIS A 187 -5.874 -5.267 -1.733 1.00 0.00 H new ATOM 0 HE1 HIS A 187 -8.980 -7.229 -3.875 1.00 0.00 H new ATOM 1024 N THR A 188 -6.302 -9.978 -2.009 1.00 0.00 N ATOM 1025 CA THR A 188 -7.050 -10.743 -3.007 1.00 0.00 C ATOM 1026 C THR A 188 -6.828 -12.260 -2.835 1.00 0.00 C ATOM 1027 O THR A 188 -7.601 -13.092 -3.305 1.00 0.00 O ATOM 1028 CB THR A 188 -6.714 -10.280 -4.442 1.00 0.00 C ATOM 1029 OG1 THR A 188 -6.355 -8.913 -4.570 1.00 0.00 O ATOM 1030 CG2 THR A 188 -7.963 -10.442 -5.311 1.00 0.00 C ATOM 0 H THR A 188 -5.481 -9.504 -2.386 1.00 0.00 H new ATOM 0 HA THR A 188 -8.110 -10.548 -2.843 1.00 0.00 H new ATOM 0 HB THR A 188 -5.860 -10.890 -4.738 1.00 0.00 H new ATOM 0 HG1 THR A 188 -5.575 -8.725 -4.007 1.00 0.00 H new ATOM 0 HG21 THR A 188 -7.743 -10.119 -6.329 1.00 0.00 H new ATOM 0 HG22 THR A 188 -8.267 -11.489 -5.320 1.00 0.00 H new ATOM 0 HG23 THR A 188 -8.771 -9.834 -4.904 1.00 0.00 H new ATOM 1038 N VAL A 189 -5.776 -12.654 -2.131 1.00 0.00 N ATOM 1039 CA VAL A 189 -5.502 -13.990 -1.654 1.00 0.00 C ATOM 1040 C VAL A 189 -6.458 -14.193 -0.486 1.00 0.00 C ATOM 1041 O VAL A 189 -7.359 -15.019 -0.553 1.00 0.00 O ATOM 1042 CB VAL A 189 -4.003 -14.069 -1.282 1.00 0.00 C ATOM 1043 CG1 VAL A 189 -3.668 -15.153 -0.265 1.00 0.00 C ATOM 1044 CG2 VAL A 189 -3.162 -14.295 -2.540 1.00 0.00 C ATOM 0 H VAL A 189 -5.044 -11.997 -1.863 1.00 0.00 H new ATOM 0 HA VAL A 189 -5.665 -14.785 -2.381 1.00 0.00 H new ATOM 0 HB VAL A 189 -3.767 -13.113 -0.814 1.00 0.00 H new ATOM 0 HG11 VAL A 189 -2.598 -15.141 -0.059 1.00 0.00 H new ATOM 0 HG12 VAL A 189 -4.217 -14.968 0.658 1.00 0.00 H new ATOM 0 HG13 VAL A 189 -3.949 -16.127 -0.665 1.00 0.00 H new ATOM 0 HG21 VAL A 189 -2.108 -14.349 -2.268 1.00 0.00 H new ATOM 0 HG22 VAL A 189 -3.463 -15.229 -3.016 1.00 0.00 H new ATOM 0 HG23 VAL A 189 -3.316 -13.468 -3.234 1.00 0.00 H new ATOM 1054 N THR A 190 -6.305 -13.402 0.572 1.00 0.00 N ATOM 1055 CA THR A 190 -6.965 -13.672 1.838 1.00 0.00 C ATOM 1056 C THR A 190 -8.485 -13.603 1.702 1.00 0.00 C ATOM 1057 O THR A 190 -9.189 -14.374 2.347 1.00 0.00 O ATOM 1058 CB THR A 190 -6.439 -12.669 2.868 1.00 0.00 C ATOM 1059 OG1 THR A 190 -5.013 -12.658 2.898 1.00 0.00 O ATOM 1060 CG2 THR A 190 -6.955 -12.950 4.276 1.00 0.00 C ATOM 0 H THR A 190 -5.724 -12.563 0.573 1.00 0.00 H new ATOM 0 HA THR A 190 -6.739 -14.686 2.167 1.00 0.00 H new ATOM 0 HB THR A 190 -6.811 -11.695 2.551 1.00 0.00 H new ATOM 0 HG1 THR A 190 -4.675 -12.086 2.178 1.00 0.00 H new ATOM 0 HG21 THR A 190 -6.551 -12.209 4.966 1.00 0.00 H new ATOM 0 HG22 THR A 190 -8.044 -12.896 4.282 1.00 0.00 H new ATOM 0 HG23 THR A 190 -6.639 -13.946 4.587 1.00 0.00 H new ATOM 1068 N THR A 191 -9.002 -12.721 0.849 1.00 0.00 N ATOM 1069 CA THR A 191 -10.430 -12.533 0.642 1.00 0.00 C ATOM 1070 C THR A 191 -11.078 -13.809 0.087 1.00 0.00 C ATOM 1071 O THR A 191 -12.198 -14.147 0.469 1.00 0.00 O ATOM 1072 CB THR A 191 -10.659 -11.299 -0.245 1.00 0.00 C ATOM 1073 OG1 THR A 191 -11.914 -10.745 0.028 1.00 0.00 O ATOM 1074 CG2 THR A 191 -10.494 -11.531 -1.744 1.00 0.00 C ATOM 0 H THR A 191 -8.426 -12.107 0.273 1.00 0.00 H new ATOM 0 HA THR A 191 -10.922 -12.344 1.596 1.00 0.00 H new ATOM 0 HB THR A 191 -9.862 -10.603 0.017 1.00 0.00 H new ATOM 0 HG1 THR A 191 -11.832 -9.772 0.108 1.00 0.00 H new ATOM 0 HG21 THR A 191 -10.677 -10.599 -2.279 1.00 0.00 H new ATOM 0 HG22 THR A 191 -9.480 -11.874 -1.950 1.00 0.00 H new ATOM 0 HG23 THR A 191 -11.207 -12.286 -2.076 1.00 0.00 H new ATOM 1082 N THR A 192 -10.333 -14.588 -0.710 1.00 0.00 N ATOM 1083 CA THR A 192 -10.762 -15.882 -1.225 1.00 0.00 C ATOM 1084 C THR A 192 -11.136 -16.817 -0.065 1.00 0.00 C ATOM 1085 O THR A 192 -12.032 -17.654 -0.218 1.00 0.00 O ATOM 1086 CB THR A 192 -9.638 -16.428 -2.146 1.00 0.00 C ATOM 1087 OG1 THR A 192 -10.139 -16.884 -3.385 1.00 0.00 O ATOM 1088 CG2 THR A 192 -8.776 -17.548 -1.568 1.00 0.00 C ATOM 0 H THR A 192 -9.397 -14.324 -1.017 1.00 0.00 H new ATOM 0 HA THR A 192 -11.667 -15.797 -1.827 1.00 0.00 H new ATOM 0 HB THR A 192 -8.999 -15.553 -2.263 1.00 0.00 H new ATOM 0 HG1 THR A 192 -9.399 -17.217 -3.934 1.00 0.00 H new ATOM 0 HG21 THR A 192 -8.027 -17.846 -2.302 1.00 0.00 H new ATOM 0 HG22 THR A 192 -8.279 -17.195 -0.665 1.00 0.00 H new ATOM 0 HG23 THR A 192 -9.406 -18.403 -1.324 1.00 0.00 H new ATOM 1096 N THR A 193 -10.505 -16.622 1.099 1.00 0.00 N ATOM 1097 CA THR A 193 -10.677 -17.439 2.291 1.00 0.00 C ATOM 1098 C THR A 193 -11.544 -16.720 3.344 1.00 0.00 C ATOM 1099 O THR A 193 -11.797 -17.236 4.438 1.00 0.00 O ATOM 1100 CB THR A 193 -9.255 -17.759 2.783 1.00 0.00 C ATOM 1101 OG1 THR A 193 -8.470 -18.287 1.732 1.00 0.00 O ATOM 1102 CG2 THR A 193 -9.200 -18.754 3.931 1.00 0.00 C ATOM 0 H THR A 193 -9.838 -15.862 1.234 1.00 0.00 H new ATOM 0 HA THR A 193 -11.218 -18.362 2.084 1.00 0.00 H new ATOM 0 HB THR A 193 -8.868 -16.805 3.141 1.00 0.00 H new ATOM 0 HG1 THR A 193 -7.569 -18.483 2.063 1.00 0.00 H new ATOM 0 HG21 THR A 193 -8.162 -18.923 4.216 1.00 0.00 H new ATOM 0 HG22 THR A 193 -9.750 -18.356 4.784 1.00 0.00 H new ATOM 0 HG23 THR A 193 -9.648 -19.697 3.617 1.00 0.00 H new ATOM 1110 N LYS A 194 -12.008 -15.510 3.029 1.00 0.00 N ATOM 1111 CA LYS A 194 -12.865 -14.683 3.861 1.00 0.00 C ATOM 1112 C LYS A 194 -14.285 -14.614 3.295 1.00 0.00 C ATOM 1113 O LYS A 194 -15.182 -14.167 4.001 1.00 0.00 O ATOM 1114 CB LYS A 194 -12.199 -13.298 4.023 1.00 0.00 C ATOM 1115 CG LYS A 194 -11.889 -12.990 5.492 1.00 0.00 C ATOM 1116 CD LYS A 194 -13.158 -12.546 6.218 1.00 0.00 C ATOM 1117 CE LYS A 194 -13.036 -12.729 7.729 1.00 0.00 C ATOM 1118 NZ LYS A 194 -14.366 -12.596 8.355 1.00 0.00 N ATOM 0 H LYS A 194 -11.781 -15.063 2.141 1.00 0.00 H new ATOM 0 HA LYS A 194 -12.975 -15.123 4.852 1.00 0.00 H new ATOM 0 HB2 LYS A 194 -11.278 -13.266 3.442 1.00 0.00 H new ATOM 0 HB3 LYS A 194 -12.857 -12.528 3.620 1.00 0.00 H new ATOM 0 HG2 LYS A 194 -11.475 -13.874 5.977 1.00 0.00 H new ATOM 0 HG3 LYS A 194 -11.133 -12.208 5.555 1.00 0.00 H new ATOM 0 HD2 LYS A 194 -13.359 -11.498 5.993 1.00 0.00 H new ATOM 0 HD3 LYS A 194 -14.008 -13.120 5.849 1.00 0.00 H new ATOM 0 HE2 LYS A 194 -12.614 -13.709 7.954 1.00 0.00 H new ATOM 0 HE3 LYS A 194 -12.353 -11.986 8.141 1.00 0.00 H new ATOM 0 HZ1 LYS A 194 -14.280 -12.721 9.384 1.00 0.00 H new ATOM 0 HZ2 LYS A 194 -14.752 -11.652 8.152 1.00 0.00 H new ATOM 0 HZ3 LYS A 194 -15.005 -13.321 7.971 1.00 0.00 H new ATOM 1132 N GLY A 195 -14.503 -15.068 2.062 1.00 0.00 N ATOM 1133 CA GLY A 195 -15.788 -14.975 1.388 1.00 0.00 C ATOM 1134 C GLY A 195 -16.193 -13.539 1.045 1.00 0.00 C ATOM 1135 O GLY A 195 -17.343 -13.315 0.673 1.00 0.00 O ATOM 0 H GLY A 195 -13.780 -15.516 1.499 1.00 0.00 H new ATOM 0 HA2 GLY A 195 -15.752 -15.563 0.471 1.00 0.00 H new ATOM 0 HA3 GLY A 195 -16.555 -15.419 2.022 1.00 0.00 H new ATOM 1139 N GLU A 196 -15.280 -12.570 1.144 1.00 0.00 N ATOM 1140 CA GLU A 196 -15.488 -11.183 0.744 1.00 0.00 C ATOM 1141 C GLU A 196 -14.913 -11.013 -0.674 1.00 0.00 C ATOM 1142 O GLU A 196 -14.258 -11.925 -1.190 1.00 0.00 O ATOM 1143 CB GLU A 196 -14.845 -10.288 1.824 1.00 0.00 C ATOM 1144 CG GLU A 196 -15.147 -8.789 1.668 1.00 0.00 C ATOM 1145 CD GLU A 196 -15.280 -8.056 3.016 1.00 0.00 C ATOM 1146 OE1 GLU A 196 -14.291 -7.977 3.784 1.00 0.00 O ATOM 1147 OE2 GLU A 196 -16.394 -7.560 3.337 1.00 0.00 O ATOM 0 H GLU A 196 -14.346 -12.738 1.518 1.00 0.00 H new ATOM 0 HA GLU A 196 -16.536 -10.890 0.684 1.00 0.00 H new ATOM 0 HB2 GLU A 196 -15.191 -10.616 2.804 1.00 0.00 H new ATOM 0 HB3 GLU A 196 -13.765 -10.433 1.803 1.00 0.00 H new ATOM 0 HG2 GLU A 196 -14.353 -8.323 1.085 1.00 0.00 H new ATOM 0 HG3 GLU A 196 -16.071 -8.668 1.102 1.00 0.00 H new ATOM 1154 N ASN A 197 -15.126 -9.873 -1.339 1.00 0.00 N ATOM 1155 CA ASN A 197 -14.525 -9.585 -2.638 1.00 0.00 C ATOM 1156 C ASN A 197 -14.466 -8.076 -2.847 1.00 0.00 C ATOM 1157 O ASN A 197 -15.406 -7.480 -3.377 1.00 0.00 O ATOM 1158 CB ASN A 197 -15.266 -10.262 -3.804 1.00 0.00 C ATOM 1159 CG ASN A 197 -14.524 -9.979 -5.109 1.00 0.00 C ATOM 1160 OD1 ASN A 197 -13.298 -10.015 -5.146 1.00 0.00 O ATOM 1161 ND2 ASN A 197 -15.217 -9.670 -6.192 1.00 0.00 N ATOM 0 H ASN A 197 -15.722 -9.124 -0.987 1.00 0.00 H new ATOM 0 HA ASN A 197 -13.517 -10.001 -2.632 1.00 0.00 H new ATOM 0 HB2 ASN A 197 -15.329 -11.337 -3.634 1.00 0.00 H new ATOM 0 HB3 ASN A 197 -16.288 -9.889 -3.866 1.00 0.00 H new ATOM 0 HD21 ASN A 197 -14.733 -9.460 -7.065 1.00 0.00 H new ATOM 0 HD22 ASN A 197 -16.236 -9.642 -6.155 1.00 0.00 H new ATOM 1168 N PHE A 198 -13.367 -7.476 -2.397 1.00 0.00 N ATOM 1169 CA PHE A 198 -12.948 -6.117 -2.721 1.00 0.00 C ATOM 1170 C PHE A 198 -13.085 -5.919 -4.234 1.00 0.00 C ATOM 1171 O PHE A 198 -12.542 -6.712 -5.017 1.00 0.00 O ATOM 1172 CB PHE A 198 -11.498 -5.885 -2.264 1.00 0.00 C ATOM 1173 CG PHE A 198 -11.236 -6.169 -0.797 1.00 0.00 C ATOM 1174 CD1 PHE A 198 -10.968 -7.484 -0.369 1.00 0.00 C ATOM 1175 CD2 PHE A 198 -11.300 -5.124 0.144 1.00 0.00 C ATOM 1176 CE1 PHE A 198 -10.859 -7.755 1.009 1.00 0.00 C ATOM 1177 CE2 PHE A 198 -11.167 -5.396 1.516 1.00 0.00 C ATOM 1178 CZ PHE A 198 -10.974 -6.718 1.952 1.00 0.00 C ATOM 0 H PHE A 198 -12.716 -7.946 -1.768 1.00 0.00 H new ATOM 0 HA PHE A 198 -13.576 -5.394 -2.201 1.00 0.00 H new ATOM 0 HB2 PHE A 198 -10.839 -6.513 -2.864 1.00 0.00 H new ATOM 0 HB3 PHE A 198 -11.228 -4.850 -2.472 1.00 0.00 H new ATOM 0 HD1 PHE A 198 -10.847 -8.278 -1.091 1.00 0.00 H new ATOM 0 HD2 PHE A 198 -11.452 -4.108 -0.190 1.00 0.00 H new ATOM 0 HE1 PHE A 198 -10.686 -8.767 1.344 1.00 0.00 H new ATOM 0 HE2 PHE A 198 -11.213 -4.591 2.234 1.00 0.00 H new ATOM 0 HZ PHE A 198 -10.914 -6.937 3.008 1.00 0.00 H new ATOM 1188 N THR A 199 -13.857 -4.917 -4.641 1.00 0.00 N ATOM 1189 CA THR A 199 -14.174 -4.660 -6.037 1.00 0.00 C ATOM 1190 C THR A 199 -12.948 -4.126 -6.779 1.00 0.00 C ATOM 1191 O THR A 199 -11.924 -3.817 -6.164 1.00 0.00 O ATOM 1192 CB THR A 199 -15.350 -3.677 -6.095 1.00 0.00 C ATOM 1193 OG1 THR A 199 -14.959 -2.485 -5.446 1.00 0.00 O ATOM 1194 CG2 THR A 199 -16.594 -4.284 -5.434 1.00 0.00 C ATOM 0 H THR A 199 -14.286 -4.251 -3.998 1.00 0.00 H new ATOM 0 HA THR A 199 -14.462 -5.586 -6.534 1.00 0.00 H new ATOM 0 HB THR A 199 -15.610 -3.462 -7.132 1.00 0.00 H new ATOM 0 HG1 THR A 199 -15.756 -1.976 -5.188 1.00 0.00 H new ATOM 0 HG21 THR A 199 -17.417 -3.572 -5.485 1.00 0.00 H new ATOM 0 HG22 THR A 199 -16.873 -5.199 -5.956 1.00 0.00 H new ATOM 0 HG23 THR A 199 -16.377 -4.513 -4.391 1.00 0.00 H new ATOM 1202 N GLU A 200 -13.054 -3.939 -8.097 1.00 0.00 N ATOM 1203 CA GLU A 200 -12.007 -3.209 -8.788 1.00 0.00 C ATOM 1204 C GLU A 200 -12.048 -1.711 -8.436 1.00 0.00 C ATOM 1205 O GLU A 200 -11.079 -1.001 -8.700 1.00 0.00 O ATOM 1206 CB GLU A 200 -12.066 -3.471 -10.294 1.00 0.00 C ATOM 1207 CG GLU A 200 -10.718 -3.118 -10.948 1.00 0.00 C ATOM 1208 CD GLU A 200 -10.649 -3.468 -12.429 1.00 0.00 C ATOM 1209 OE1 GLU A 200 -11.146 -4.547 -12.829 1.00 0.00 O ATOM 1210 OE2 GLU A 200 -10.041 -2.663 -13.171 1.00 0.00 O ATOM 0 H GLU A 200 -13.822 -4.270 -8.681 1.00 0.00 H new ATOM 0 HA GLU A 200 -11.040 -3.576 -8.444 1.00 0.00 H new ATOM 0 HB2 GLU A 200 -12.305 -4.518 -10.479 1.00 0.00 H new ATOM 0 HB3 GLU A 200 -12.863 -2.878 -10.743 1.00 0.00 H new ATOM 0 HG2 GLU A 200 -10.533 -2.051 -10.826 1.00 0.00 H new ATOM 0 HG3 GLU A 200 -9.920 -3.642 -10.422 1.00 0.00 H new ATOM 1217 N THR A 201 -13.123 -1.195 -7.829 1.00 0.00 N ATOM 1218 CA THR A 201 -13.096 0.137 -7.229 1.00 0.00 C ATOM 1219 C THR A 201 -12.122 0.054 -6.045 1.00 0.00 C ATOM 1220 O THR A 201 -11.211 0.874 -5.927 1.00 0.00 O ATOM 1221 CB THR A 201 -14.507 0.577 -6.811 1.00 0.00 C ATOM 1222 OG1 THR A 201 -15.097 1.312 -7.869 1.00 0.00 O ATOM 1223 CG2 THR A 201 -14.540 1.473 -5.564 1.00 0.00 C ATOM 0 H THR A 201 -14.016 -1.679 -7.742 1.00 0.00 H new ATOM 0 HA THR A 201 -12.758 0.895 -7.935 1.00 0.00 H new ATOM 0 HB THR A 201 -15.048 -0.340 -6.578 1.00 0.00 H new ATOM 0 HG1 THR A 201 -15.999 1.594 -7.608 1.00 0.00 H new ATOM 0 HG21 THR A 201 -15.572 1.740 -5.335 1.00 0.00 H new ATOM 0 HG22 THR A 201 -14.108 0.937 -4.719 1.00 0.00 H new ATOM 0 HG23 THR A 201 -13.964 2.379 -5.752 1.00 0.00 H new ATOM 1231 N ASP A 202 -12.313 -0.948 -5.178 1.00 0.00 N ATOM 1232 CA ASP A 202 -11.588 -1.063 -3.922 1.00 0.00 C ATOM 1233 C ASP A 202 -10.097 -1.288 -4.202 1.00 0.00 C ATOM 1234 O ASP A 202 -9.252 -0.641 -3.586 1.00 0.00 O ATOM 1235 CB ASP A 202 -12.157 -2.187 -3.039 1.00 0.00 C ATOM 1236 CG ASP A 202 -13.557 -1.971 -2.446 1.00 0.00 C ATOM 1237 OD1 ASP A 202 -13.835 -0.938 -1.791 1.00 0.00 O ATOM 1238 OD2 ASP A 202 -14.354 -2.942 -2.443 1.00 0.00 O ATOM 0 H ASP A 202 -12.981 -1.703 -5.336 1.00 0.00 H new ATOM 0 HA ASP A 202 -11.709 -0.131 -3.371 1.00 0.00 H new ATOM 0 HB2 ASP A 202 -12.178 -3.103 -3.629 1.00 0.00 H new ATOM 0 HB3 ASP A 202 -11.463 -2.354 -2.215 1.00 0.00 H new ATOM 1243 N VAL A 203 -9.747 -2.134 -5.178 1.00 0.00 N ATOM 1244 CA VAL A 203 -8.381 -2.312 -5.667 1.00 0.00 C ATOM 1245 C VAL A 203 -7.799 -0.952 -6.081 1.00 0.00 C ATOM 1246 O VAL A 203 -6.719 -0.592 -5.617 1.00 0.00 O ATOM 1247 CB VAL A 203 -8.388 -3.376 -6.787 1.00 0.00 C ATOM 1248 CG1 VAL A 203 -7.173 -3.330 -7.719 1.00 0.00 C ATOM 1249 CG2 VAL A 203 -8.481 -4.794 -6.193 1.00 0.00 C ATOM 0 H VAL A 203 -10.424 -2.726 -5.659 1.00 0.00 H new ATOM 0 HA VAL A 203 -7.719 -2.688 -4.887 1.00 0.00 H new ATOM 0 HB VAL A 203 -9.267 -3.135 -7.386 1.00 0.00 H new ATOM 0 HG11 VAL A 203 -7.263 -4.112 -8.473 1.00 0.00 H new ATOM 0 HG12 VAL A 203 -7.127 -2.357 -8.208 1.00 0.00 H new ATOM 0 HG13 VAL A 203 -6.264 -3.488 -7.139 1.00 0.00 H new ATOM 0 HG21 VAL A 203 -8.484 -5.527 -7.000 1.00 0.00 H new ATOM 0 HG22 VAL A 203 -7.624 -4.973 -5.543 1.00 0.00 H new ATOM 0 HG23 VAL A 203 -9.400 -4.887 -5.615 1.00 0.00 H new ATOM 1259 N LYS A 204 -8.492 -0.155 -6.906 1.00 0.00 N ATOM 1260 CA LYS A 204 -8.008 1.148 -7.314 1.00 0.00 C ATOM 1261 C LYS A 204 -7.813 2.112 -6.146 1.00 0.00 C ATOM 1262 O LYS A 204 -7.025 3.055 -6.263 1.00 0.00 O ATOM 1263 CB LYS A 204 -9.005 1.742 -8.324 1.00 0.00 C ATOM 1264 CG LYS A 204 -8.250 2.286 -9.530 1.00 0.00 C ATOM 1265 CD LYS A 204 -8.110 1.266 -10.666 1.00 0.00 C ATOM 1266 CE LYS A 204 -9.366 1.254 -11.544 1.00 0.00 C ATOM 1267 NZ LYS A 204 -9.364 2.376 -12.505 1.00 0.00 N ATOM 0 H LYS A 204 -9.399 -0.404 -7.301 1.00 0.00 H new ATOM 0 HA LYS A 204 -7.024 1.012 -7.763 1.00 0.00 H new ATOM 0 HB2 LYS A 204 -9.715 0.978 -8.641 1.00 0.00 H new ATOM 0 HB3 LYS A 204 -9.582 2.538 -7.855 1.00 0.00 H new ATOM 0 HG2 LYS A 204 -8.766 3.169 -9.905 1.00 0.00 H new ATOM 0 HG3 LYS A 204 -7.257 2.607 -9.214 1.00 0.00 H new ATOM 0 HD2 LYS A 204 -7.238 1.509 -11.274 1.00 0.00 H new ATOM 0 HD3 LYS A 204 -7.942 0.273 -10.250 1.00 0.00 H new ATOM 0 HE2 LYS A 204 -9.424 0.310 -12.085 1.00 0.00 H new ATOM 0 HE3 LYS A 204 -10.253 1.315 -10.913 1.00 0.00 H new ATOM 0 HZ1 LYS A 204 -10.342 2.605 -12.774 1.00 0.00 H new ATOM 0 HZ2 LYS A 204 -8.922 3.209 -12.066 1.00 0.00 H new ATOM 0 HZ3 LYS A 204 -8.826 2.106 -13.353 1.00 0.00 H new ATOM 1281 N MET A 205 -8.554 1.951 -5.053 1.00 0.00 N ATOM 1282 CA MET A 205 -8.380 2.742 -3.845 1.00 0.00 C ATOM 1283 C MET A 205 -7.143 2.273 -3.080 1.00 0.00 C ATOM 1284 O MET A 205 -6.378 3.108 -2.580 1.00 0.00 O ATOM 1285 CB MET A 205 -9.660 2.652 -3.000 1.00 0.00 C ATOM 1286 CG MET A 205 -10.661 3.708 -3.455 1.00 0.00 C ATOM 1287 SD MET A 205 -12.227 3.730 -2.548 1.00 0.00 S ATOM 1288 CE MET A 205 -12.991 5.136 -3.400 1.00 0.00 C ATOM 0 H MET A 205 -9.300 1.259 -4.984 1.00 0.00 H new ATOM 0 HA MET A 205 -8.215 3.789 -4.098 1.00 0.00 H new ATOM 0 HB2 MET A 205 -10.099 1.659 -3.094 1.00 0.00 H new ATOM 0 HB3 MET A 205 -9.421 2.796 -1.946 1.00 0.00 H new ATOM 0 HG2 MET A 205 -10.195 4.689 -3.366 1.00 0.00 H new ATOM 0 HG3 MET A 205 -10.875 3.551 -4.512 1.00 0.00 H new ATOM 0 HE1 MET A 205 -14.067 5.126 -3.226 1.00 0.00 H new ATOM 0 HE2 MET A 205 -12.570 6.066 -3.017 1.00 0.00 H new ATOM 0 HE3 MET A 205 -12.796 5.063 -4.470 1.00 0.00 H new ATOM 1298 N MET A 206 -6.925 0.960 -2.994 1.00 0.00 N ATOM 1299 CA MET A 206 -5.759 0.370 -2.356 1.00 0.00 C ATOM 1300 C MET A 206 -4.477 0.630 -3.143 1.00 0.00 C ATOM 1301 O MET A 206 -3.415 0.682 -2.523 1.00 0.00 O ATOM 1302 CB MET A 206 -5.978 -1.128 -2.120 1.00 0.00 C ATOM 1303 CG MET A 206 -7.003 -1.284 -0.995 1.00 0.00 C ATOM 1304 SD MET A 206 -7.357 -2.983 -0.490 1.00 0.00 S ATOM 1305 CE MET A 206 -8.563 -3.386 -1.776 1.00 0.00 C ATOM 0 H MET A 206 -7.570 0.268 -3.375 1.00 0.00 H new ATOM 0 HA MET A 206 -5.632 0.856 -1.388 1.00 0.00 H new ATOM 0 HB2 MET A 206 -6.335 -1.609 -3.031 1.00 0.00 H new ATOM 0 HB3 MET A 206 -5.040 -1.613 -1.851 1.00 0.00 H new ATOM 0 HG2 MET A 206 -6.647 -0.732 -0.125 1.00 0.00 H new ATOM 0 HG3 MET A 206 -7.936 -0.816 -1.310 1.00 0.00 H new ATOM 0 HE1 MET A 206 -8.990 -4.369 -1.579 1.00 0.00 H new ATOM 0 HE2 MET A 206 -9.357 -2.639 -1.777 1.00 0.00 H new ATOM 0 HE3 MET A 206 -8.070 -3.392 -2.748 1.00 0.00 H new ATOM 1315 N GLU A 207 -4.542 0.832 -4.462 1.00 0.00 N ATOM 1316 CA GLU A 207 -3.375 1.138 -5.293 1.00 0.00 C ATOM 1317 C GLU A 207 -2.684 2.373 -4.731 1.00 0.00 C ATOM 1318 O GLU A 207 -1.572 2.263 -4.210 1.00 0.00 O ATOM 1319 CB GLU A 207 -3.764 1.286 -6.769 1.00 0.00 C ATOM 1320 CG GLU A 207 -3.673 0.013 -7.610 1.00 0.00 C ATOM 1321 CD GLU A 207 -3.256 0.245 -9.074 1.00 0.00 C ATOM 1322 OE1 GLU A 207 -2.420 1.135 -9.371 1.00 0.00 O ATOM 1323 OE2 GLU A 207 -3.766 -0.469 -9.966 1.00 0.00 O ATOM 0 H GLU A 207 -5.415 0.787 -4.988 1.00 0.00 H new ATOM 0 HA GLU A 207 -2.668 0.309 -5.262 1.00 0.00 H new ATOM 0 HB2 GLU A 207 -4.786 1.661 -6.820 1.00 0.00 H new ATOM 0 HB3 GLU A 207 -3.124 2.044 -7.220 1.00 0.00 H new ATOM 0 HG2 GLU A 207 -2.958 -0.665 -7.144 1.00 0.00 H new ATOM 0 HG3 GLU A 207 -4.641 -0.487 -7.596 1.00 0.00 H new ATOM 1330 N ARG A 208 -3.366 3.530 -4.750 1.00 0.00 N ATOM 1331 CA ARG A 208 -2.799 4.758 -4.204 1.00 0.00 C ATOM 1332 C ARG A 208 -2.392 4.571 -2.753 1.00 0.00 C ATOM 1333 O ARG A 208 -1.279 4.959 -2.419 1.00 0.00 O ATOM 1334 CB ARG A 208 -3.746 5.961 -4.327 1.00 0.00 C ATOM 1335 CG ARG A 208 -3.641 6.707 -5.656 1.00 0.00 C ATOM 1336 CD ARG A 208 -3.973 8.197 -5.467 1.00 0.00 C ATOM 1337 NE ARG A 208 -3.810 8.995 -6.692 1.00 0.00 N ATOM 1338 CZ ARG A 208 -2.663 9.350 -7.286 1.00 0.00 C ATOM 1339 NH1 ARG A 208 -1.486 8.857 -6.903 1.00 0.00 N ATOM 1340 NH2 ARG A 208 -2.713 10.222 -8.284 1.00 0.00 N ATOM 0 H ARG A 208 -4.304 3.633 -5.137 1.00 0.00 H new ATOM 0 HA ARG A 208 -1.916 4.976 -4.804 1.00 0.00 H new ATOM 0 HB2 ARG A 208 -4.772 5.616 -4.197 1.00 0.00 H new ATOM 0 HB3 ARG A 208 -3.538 6.657 -3.515 1.00 0.00 H new ATOM 0 HG2 ARG A 208 -2.634 6.601 -6.060 1.00 0.00 H new ATOM 0 HG3 ARG A 208 -4.324 6.266 -6.382 1.00 0.00 H new ATOM 0 HD2 ARG A 208 -5.001 8.290 -5.116 1.00 0.00 H new ATOM 0 HD3 ARG A 208 -3.332 8.608 -4.687 1.00 0.00 H new ATOM 0 HE ARG A 208 -4.669 9.315 -7.140 1.00 0.00 H new ATOM 0 HH11 ARG A 208 -1.439 8.187 -6.135 1.00 0.00 H new ATOM 0 HH12 ARG A 208 -0.632 9.149 -7.378 1.00 0.00 H new ATOM 0 HH21 ARG A 208 -3.610 10.605 -8.582 1.00 0.00 H new ATOM 0 HH22 ARG A 208 -1.854 10.509 -8.754 1.00 0.00 H new ATOM 1354 N VAL A 209 -3.265 4.032 -1.897 1.00 0.00 N ATOM 1355 CA VAL A 209 -2.995 3.863 -0.469 1.00 0.00 C ATOM 1356 C VAL A 209 -1.633 3.206 -0.264 1.00 0.00 C ATOM 1357 O VAL A 209 -0.756 3.817 0.350 1.00 0.00 O ATOM 1358 CB VAL A 209 -4.162 3.086 0.174 1.00 0.00 C ATOM 1359 CG1 VAL A 209 -3.855 2.342 1.478 1.00 0.00 C ATOM 1360 CG2 VAL A 209 -5.306 4.054 0.471 1.00 0.00 C ATOM 0 H VAL A 209 -4.186 3.698 -2.180 1.00 0.00 H new ATOM 0 HA VAL A 209 -2.938 4.829 0.032 1.00 0.00 H new ATOM 0 HB VAL A 209 -4.406 2.321 -0.563 1.00 0.00 H new ATOM 0 HG11 VAL A 209 -4.755 1.836 1.829 1.00 0.00 H new ATOM 0 HG12 VAL A 209 -3.071 1.606 1.301 1.00 0.00 H new ATOM 0 HG13 VAL A 209 -3.521 3.054 2.233 1.00 0.00 H new ATOM 0 HG21 VAL A 209 -6.134 3.510 0.926 1.00 0.00 H new ATOM 0 HG22 VAL A 209 -4.960 4.827 1.157 1.00 0.00 H new ATOM 0 HG23 VAL A 209 -5.642 4.516 -0.457 1.00 0.00 H new ATOM 1370 N VAL A 210 -1.462 1.995 -0.793 1.00 0.00 N ATOM 1371 CA VAL A 210 -0.267 1.191 -0.611 1.00 0.00 C ATOM 1372 C VAL A 210 0.935 1.947 -1.192 1.00 0.00 C ATOM 1373 O VAL A 210 1.968 1.951 -0.533 1.00 0.00 O ATOM 1374 CB VAL A 210 -0.486 -0.175 -1.273 1.00 0.00 C ATOM 1375 CG1 VAL A 210 0.751 -1.072 -1.290 1.00 0.00 C ATOM 1376 CG2 VAL A 210 -1.651 -1.024 -0.701 1.00 0.00 C ATOM 0 H VAL A 210 -2.169 1.541 -1.371 1.00 0.00 H new ATOM 0 HA VAL A 210 -0.061 1.015 0.445 1.00 0.00 H new ATOM 0 HB VAL A 210 -0.744 0.138 -2.285 1.00 0.00 H new ATOM 0 HG11 VAL A 210 0.508 -2.017 -1.776 1.00 0.00 H new ATOM 0 HG12 VAL A 210 1.552 -0.577 -1.839 1.00 0.00 H new ATOM 0 HG13 VAL A 210 1.076 -1.263 -0.267 1.00 0.00 H new ATOM 0 HG21 VAL A 210 -1.714 -1.968 -1.243 1.00 0.00 H new ATOM 0 HG22 VAL A 210 -1.471 -1.224 0.355 1.00 0.00 H new ATOM 0 HG23 VAL A 210 -2.588 -0.478 -0.813 1.00 0.00 H new ATOM 1386 N GLU A 211 0.823 2.640 -2.343 1.00 0.00 N ATOM 1387 CA GLU A 211 1.927 3.461 -2.850 1.00 0.00 C ATOM 1388 C GLU A 211 2.386 4.442 -1.777 1.00 0.00 C ATOM 1389 O GLU A 211 3.574 4.478 -1.475 1.00 0.00 O ATOM 1390 CB GLU A 211 1.563 4.335 -4.067 1.00 0.00 C ATOM 1391 CG GLU A 211 1.302 3.735 -5.442 1.00 0.00 C ATOM 1392 CD GLU A 211 0.984 4.884 -6.408 1.00 0.00 C ATOM 1393 OE1 GLU A 211 -0.002 5.638 -6.216 1.00 0.00 O ATOM 1394 OE2 GLU A 211 1.765 5.124 -7.360 1.00 0.00 O ATOM 0 H GLU A 211 -0.012 2.645 -2.929 1.00 0.00 H new ATOM 0 HA GLU A 211 2.691 2.739 -3.139 1.00 0.00 H new ATOM 0 HB2 GLU A 211 0.670 4.897 -3.795 1.00 0.00 H new ATOM 0 HB3 GLU A 211 2.370 5.058 -4.187 1.00 0.00 H new ATOM 0 HG2 GLU A 211 2.173 3.178 -5.786 1.00 0.00 H new ATOM 0 HG3 GLU A 211 0.470 3.032 -5.399 1.00 0.00 H new ATOM 1401 N GLN A 212 1.469 5.243 -1.219 1.00 0.00 N ATOM 1402 CA GLN A 212 1.839 6.350 -0.344 1.00 0.00 C ATOM 1403 C GLN A 212 2.646 5.811 0.840 1.00 0.00 C ATOM 1404 O GLN A 212 3.711 6.328 1.169 1.00 0.00 O ATOM 1405 CB GLN A 212 0.603 7.145 0.143 1.00 0.00 C ATOM 1406 CG GLN A 212 -0.410 7.624 -0.914 1.00 0.00 C ATOM 1407 CD GLN A 212 0.226 8.091 -2.222 1.00 0.00 C ATOM 1408 OE1 GLN A 212 0.897 9.117 -2.264 1.00 0.00 O ATOM 1409 NE2 GLN A 212 0.034 7.360 -3.308 1.00 0.00 N ATOM 0 H GLN A 212 0.464 5.140 -1.362 1.00 0.00 H new ATOM 0 HA GLN A 212 2.452 7.048 -0.914 1.00 0.00 H new ATOM 0 HB2 GLN A 212 0.068 6.524 0.861 1.00 0.00 H new ATOM 0 HB3 GLN A 212 0.961 8.021 0.684 1.00 0.00 H new ATOM 0 HG2 GLN A 212 -1.105 6.812 -1.130 1.00 0.00 H new ATOM 0 HG3 GLN A 212 -0.996 8.442 -0.495 1.00 0.00 H new ATOM 0 HE21 GLN A 212 -0.526 6.509 -3.258 1.00 0.00 H new ATOM 0 HE22 GLN A 212 0.446 7.647 -4.196 1.00 0.00 H new ATOM 1418 N MET A 213 2.148 4.755 1.482 1.00 0.00 N ATOM 1419 CA MET A 213 2.817 4.154 2.630 1.00 0.00 C ATOM 1420 C MET A 213 4.043 3.312 2.266 1.00 0.00 C ATOM 1421 O MET A 213 4.915 3.166 3.121 1.00 0.00 O ATOM 1422 CB MET A 213 1.821 3.367 3.482 1.00 0.00 C ATOM 1423 CG MET A 213 0.908 2.397 2.726 1.00 0.00 C ATOM 1424 SD MET A 213 -0.815 2.469 3.275 1.00 0.00 S ATOM 1425 CE MET A 213 -0.622 1.605 4.835 1.00 0.00 C ATOM 0 H MET A 213 1.275 4.296 1.222 1.00 0.00 H new ATOM 0 HA MET A 213 3.209 4.981 3.222 1.00 0.00 H new ATOM 0 HB2 MET A 213 2.379 2.802 4.228 1.00 0.00 H new ATOM 0 HB3 MET A 213 1.195 4.077 4.022 1.00 0.00 H new ATOM 0 HG2 MET A 213 0.953 2.621 1.660 1.00 0.00 H new ATOM 0 HG3 MET A 213 1.282 1.381 2.854 1.00 0.00 H new ATOM 0 HE1 MET A 213 -1.160 2.141 5.617 1.00 0.00 H new ATOM 0 HE2 MET A 213 -1.024 0.596 4.744 1.00 0.00 H new ATOM 0 HE3 MET A 213 0.436 1.552 5.093 1.00 0.00 H new ATOM 1435 N CYS A 214 4.145 2.786 1.044 1.00 0.00 N ATOM 1436 CA CYS A 214 5.319 2.065 0.557 1.00 0.00 C ATOM 1437 C CYS A 214 6.455 3.052 0.263 1.00 0.00 C ATOM 1438 O CYS A 214 7.569 2.871 0.748 1.00 0.00 O ATOM 1439 CB CYS A 214 4.929 1.239 -0.673 1.00 0.00 C ATOM 1440 SG CYS A 214 6.147 0.054 -1.287 1.00 0.00 S ATOM 0 H CYS A 214 3.398 2.851 0.353 1.00 0.00 H new ATOM 0 HA CYS A 214 5.684 1.376 1.319 1.00 0.00 H new ATOM 0 HB2 CYS A 214 4.015 0.694 -0.439 1.00 0.00 H new ATOM 0 HB3 CYS A 214 4.690 1.929 -1.482 1.00 0.00 H new ATOM 1445 N ILE A 215 6.158 4.145 -0.444 1.00 0.00 N ATOM 1446 CA ILE A 215 7.075 5.253 -0.687 1.00 0.00 C ATOM 1447 C ILE A 215 7.513 5.821 0.668 1.00 0.00 C ATOM 1448 O ILE A 215 8.711 5.961 0.906 1.00 0.00 O ATOM 1449 CB ILE A 215 6.403 6.297 -1.615 1.00 0.00 C ATOM 1450 CG1 ILE A 215 6.165 5.701 -3.025 1.00 0.00 C ATOM 1451 CG2 ILE A 215 7.248 7.579 -1.739 1.00 0.00 C ATOM 1452 CD1 ILE A 215 5.199 6.515 -3.896 1.00 0.00 C ATOM 0 H ILE A 215 5.244 4.284 -0.875 1.00 0.00 H new ATOM 0 HA ILE A 215 7.973 4.924 -1.210 1.00 0.00 H new ATOM 0 HB ILE A 215 5.446 6.558 -1.162 1.00 0.00 H new ATOM 0 HG12 ILE A 215 7.122 5.622 -3.540 1.00 0.00 H new ATOM 0 HG13 ILE A 215 5.775 4.689 -2.918 1.00 0.00 H new ATOM 0 HG21 ILE A 215 6.743 8.285 -2.398 1.00 0.00 H new ATOM 0 HG22 ILE A 215 7.375 8.028 -0.754 1.00 0.00 H new ATOM 0 HG23 ILE A 215 8.225 7.332 -2.153 1.00 0.00 H new ATOM 0 HD11 ILE A 215 5.087 6.030 -4.866 1.00 0.00 H new ATOM 0 HD12 ILE A 215 4.228 6.573 -3.405 1.00 0.00 H new ATOM 0 HD13 ILE A 215 5.595 7.521 -4.037 1.00 0.00 H new ATOM 1464 N THR A 216 6.568 6.104 1.578 1.00 0.00 N ATOM 1465 CA THR A 216 6.916 6.581 2.919 1.00 0.00 C ATOM 1466 C THR A 216 7.788 5.556 3.658 1.00 0.00 C ATOM 1467 O THR A 216 8.648 5.960 4.436 1.00 0.00 O ATOM 1468 CB THR A 216 5.658 6.929 3.738 1.00 0.00 C ATOM 1469 OG1 THR A 216 4.829 7.840 3.036 1.00 0.00 O ATOM 1470 CG2 THR A 216 6.013 7.585 5.077 1.00 0.00 C ATOM 0 H THR A 216 5.566 6.011 1.409 1.00 0.00 H new ATOM 0 HA THR A 216 7.496 7.497 2.803 1.00 0.00 H new ATOM 0 HB THR A 216 5.140 5.985 3.909 1.00 0.00 H new ATOM 0 HG1 THR A 216 4.143 7.344 2.542 1.00 0.00 H new ATOM 0 HG21 THR A 216 5.098 7.815 5.624 1.00 0.00 H new ATOM 0 HG22 THR A 216 6.626 6.902 5.666 1.00 0.00 H new ATOM 0 HG23 THR A 216 6.568 8.505 4.895 1.00 0.00 H new ATOM 1478 N GLN A 217 7.590 4.250 3.428 1.00 0.00 N ATOM 1479 CA GLN A 217 8.415 3.198 4.003 1.00 0.00 C ATOM 1480 C GLN A 217 9.862 3.440 3.588 1.00 0.00 C ATOM 1481 O GLN A 217 10.717 3.644 4.442 1.00 0.00 O ATOM 1482 CB GLN A 217 7.955 1.797 3.544 1.00 0.00 C ATOM 1483 CG GLN A 217 8.077 0.744 4.647 1.00 0.00 C ATOM 1484 CD GLN A 217 6.838 0.497 5.475 1.00 0.00 C ATOM 1485 OE1 GLN A 217 6.840 -0.384 6.328 1.00 0.00 O ATOM 1486 NE2 GLN A 217 5.764 1.245 5.320 1.00 0.00 N ATOM 0 H GLN A 217 6.842 3.899 2.830 1.00 0.00 H new ATOM 0 HA GLN A 217 8.320 3.227 5.088 1.00 0.00 H new ATOM 0 HB2 GLN A 217 6.918 1.850 3.212 1.00 0.00 H new ATOM 0 HB3 GLN A 217 8.550 1.487 2.685 1.00 0.00 H new ATOM 0 HG2 GLN A 217 8.376 -0.199 4.189 1.00 0.00 H new ATOM 0 HG3 GLN A 217 8.883 1.042 5.317 1.00 0.00 H new ATOM 0 HE21 GLN A 217 5.752 1.980 4.613 1.00 0.00 H new ATOM 0 HE22 GLN A 217 4.944 1.089 5.907 1.00 0.00 H new ATOM 1495 N TYR A 218 10.109 3.423 2.277 1.00 0.00 N ATOM 1496 CA TYR A 218 11.428 3.549 1.686 1.00 0.00 C ATOM 1497 C TYR A 218 12.100 4.826 2.170 1.00 0.00 C ATOM 1498 O TYR A 218 13.251 4.787 2.585 1.00 0.00 O ATOM 1499 CB TYR A 218 11.282 3.529 0.163 1.00 0.00 C ATOM 1500 CG TYR A 218 12.574 3.706 -0.606 1.00 0.00 C ATOM 1501 CD1 TYR A 218 13.634 2.794 -0.443 1.00 0.00 C ATOM 1502 CD2 TYR A 218 12.687 4.739 -1.556 1.00 0.00 C ATOM 1503 CE1 TYR A 218 14.787 2.896 -1.241 1.00 0.00 C ATOM 1504 CE2 TYR A 218 13.831 4.839 -2.365 1.00 0.00 C ATOM 1505 CZ TYR A 218 14.885 3.909 -2.221 1.00 0.00 C ATOM 1506 OH TYR A 218 15.981 3.965 -3.025 1.00 0.00 O ATOM 0 H TYR A 218 9.369 3.318 1.582 1.00 0.00 H new ATOM 0 HA TYR A 218 12.062 2.716 1.990 1.00 0.00 H new ATOM 0 HB2 TYR A 218 10.828 2.582 -0.131 1.00 0.00 H new ATOM 0 HB3 TYR A 218 10.591 4.319 -0.131 1.00 0.00 H new ATOM 0 HD1 TYR A 218 13.561 2.012 0.299 1.00 0.00 H new ATOM 0 HD2 TYR A 218 11.889 5.459 -1.663 1.00 0.00 H new ATOM 0 HE1 TYR A 218 15.600 2.198 -1.105 1.00 0.00 H new ATOM 0 HE2 TYR A 218 13.905 5.628 -3.098 1.00 0.00 H new ATOM 0 HH TYR A 218 15.893 4.719 -3.645 1.00 0.00 H new ATOM 1516 N GLU A 219 11.367 5.937 2.172 1.00 0.00 N ATOM 1517 CA GLU A 219 11.828 7.231 2.641 1.00 0.00 C ATOM 1518 C GLU A 219 12.232 7.201 4.115 1.00 0.00 C ATOM 1519 O GLU A 219 13.351 7.602 4.436 1.00 0.00 O ATOM 1520 CB GLU A 219 10.719 8.257 2.376 1.00 0.00 C ATOM 1521 CG GLU A 219 10.747 8.794 0.931 1.00 0.00 C ATOM 1522 CD GLU A 219 11.797 9.890 0.704 1.00 0.00 C ATOM 1523 OE1 GLU A 219 12.684 10.090 1.565 1.00 0.00 O ATOM 1524 OE2 GLU A 219 11.729 10.569 -0.348 1.00 0.00 O ATOM 0 H GLU A 219 10.405 5.956 1.835 1.00 0.00 H new ATOM 0 HA GLU A 219 12.730 7.512 2.097 1.00 0.00 H new ATOM 0 HB2 GLU A 219 9.750 7.799 2.571 1.00 0.00 H new ATOM 0 HB3 GLU A 219 10.824 9.089 3.072 1.00 0.00 H new ATOM 0 HG2 GLU A 219 10.944 7.967 0.249 1.00 0.00 H new ATOM 0 HG3 GLU A 219 9.762 9.188 0.679 1.00 0.00 H new ATOM 1531 N ARG A 220 11.371 6.749 5.037 1.00 0.00 N ATOM 1532 CA ARG A 220 11.737 6.784 6.455 1.00 0.00 C ATOM 1533 C ARG A 220 12.838 5.780 6.781 1.00 0.00 C ATOM 1534 O ARG A 220 13.663 6.033 7.654 1.00 0.00 O ATOM 1535 CB ARG A 220 10.512 6.662 7.373 1.00 0.00 C ATOM 1536 CG ARG A 220 9.763 5.321 7.469 1.00 0.00 C ATOM 1537 CD ARG A 220 10.445 4.333 8.420 1.00 0.00 C ATOM 1538 NE ARG A 220 9.710 3.066 8.519 1.00 0.00 N ATOM 1539 CZ ARG A 220 10.284 1.868 8.650 1.00 0.00 C ATOM 1540 NH1 ARG A 220 11.502 1.750 9.162 1.00 0.00 N ATOM 1541 NH2 ARG A 220 9.634 0.789 8.226 1.00 0.00 N ATOM 0 H ARG A 220 10.447 6.367 4.835 1.00 0.00 H new ATOM 0 HA ARG A 220 12.158 7.769 6.657 1.00 0.00 H new ATOM 0 HB2 ARG A 220 10.832 6.930 8.380 1.00 0.00 H new ATOM 0 HB3 ARG A 220 9.791 7.416 7.056 1.00 0.00 H new ATOM 0 HG2 ARG A 220 8.743 5.502 7.809 1.00 0.00 H new ATOM 0 HG3 ARG A 220 9.694 4.876 6.477 1.00 0.00 H new ATOM 0 HD2 ARG A 220 11.459 4.137 8.072 1.00 0.00 H new ATOM 0 HD3 ARG A 220 10.528 4.782 9.410 1.00 0.00 H new ATOM 0 HE ARG A 220 8.691 3.104 8.485 1.00 0.00 H new ATOM 0 HH11 ARG A 220 12.012 2.581 9.461 1.00 0.00 H new ATOM 0 HH12 ARG A 220 11.928 0.828 9.256 1.00 0.00 H new ATOM 0 HH21 ARG A 220 8.709 0.883 7.807 1.00 0.00 H new ATOM 0 HH22 ARG A 220 10.060 -0.133 8.320 1.00 0.00 H new ATOM 1555 N GLU A 221 12.874 4.651 6.075 1.00 0.00 N ATOM 1556 CA GLU A 221 13.924 3.647 6.209 1.00 0.00 C ATOM 1557 C GLU A 221 15.231 4.292 5.751 1.00 0.00 C ATOM 1558 O GLU A 221 16.250 4.192 6.430 1.00 0.00 O ATOM 1559 CB GLU A 221 13.625 2.421 5.328 1.00 0.00 C ATOM 1560 CG GLU A 221 12.440 1.552 5.774 1.00 0.00 C ATOM 1561 CD GLU A 221 12.869 0.255 6.462 1.00 0.00 C ATOM 1562 OE1 GLU A 221 13.216 0.297 7.665 1.00 0.00 O ATOM 1563 OE2 GLU A 221 12.773 -0.815 5.815 1.00 0.00 O ATOM 0 H GLU A 221 12.164 4.406 5.385 1.00 0.00 H new ATOM 0 HA GLU A 221 13.987 3.310 7.244 1.00 0.00 H new ATOM 0 HB2 GLU A 221 13.437 2.765 4.311 1.00 0.00 H new ATOM 0 HB3 GLU A 221 14.517 1.796 5.293 1.00 0.00 H new ATOM 0 HG2 GLU A 221 11.813 2.127 6.455 1.00 0.00 H new ATOM 0 HG3 GLU A 221 11.828 1.310 4.905 1.00 0.00 H new ATOM 1570 N SER A 222 15.174 5.020 4.636 1.00 0.00 N ATOM 1571 CA SER A 222 16.287 5.736 4.036 1.00 0.00 C ATOM 1572 C SER A 222 16.858 6.789 4.984 1.00 0.00 C ATOM 1573 O SER A 222 18.040 7.112 4.854 1.00 0.00 O ATOM 1574 CB SER A 222 15.812 6.349 2.710 1.00 0.00 C ATOM 1575 OG SER A 222 16.718 7.239 2.097 1.00 0.00 O ATOM 0 H SER A 222 14.309 5.128 4.106 1.00 0.00 H new ATOM 0 HA SER A 222 17.104 5.042 3.838 1.00 0.00 H new ATOM 0 HB2 SER A 222 15.595 5.540 2.012 1.00 0.00 H new ATOM 0 HB3 SER A 222 14.875 6.876 2.888 1.00 0.00 H new ATOM 0 HG SER A 222 16.331 7.576 1.262 1.00 0.00 H new ATOM 1581 N GLN A 223 16.097 7.290 5.969 1.00 0.00 N ATOM 1582 CA GLN A 223 16.600 8.243 6.963 1.00 0.00 C ATOM 1583 C GLN A 223 17.183 7.560 8.216 1.00 0.00 C ATOM 1584 O GLN A 223 17.632 8.231 9.151 1.00 0.00 O ATOM 1585 CB GLN A 223 15.556 9.306 7.334 1.00 0.00 C ATOM 1586 CG GLN A 223 14.922 10.063 6.155 1.00 0.00 C ATOM 1587 CD GLN A 223 15.902 10.400 5.028 1.00 0.00 C ATOM 1588 OE1 GLN A 223 16.873 11.131 5.225 1.00 0.00 O ATOM 1589 NE2 GLN A 223 15.668 9.913 3.822 1.00 0.00 N ATOM 0 H GLN A 223 15.115 7.044 6.097 1.00 0.00 H new ATOM 0 HA GLN A 223 17.429 8.759 6.479 1.00 0.00 H new ATOM 0 HB2 GLN A 223 14.760 8.824 7.901 1.00 0.00 H new ATOM 0 HB3 GLN A 223 16.025 10.033 7.997 1.00 0.00 H new ATOM 0 HG2 GLN A 223 14.109 9.463 5.747 1.00 0.00 H new ATOM 0 HG3 GLN A 223 14.480 10.988 6.526 1.00 0.00 H new ATOM 0 HE21 GLN A 223 14.862 9.308 3.664 1.00 0.00 H new ATOM 0 HE22 GLN A 223 16.293 10.142 3.049 1.00 0.00 H new ATOM 1598 N ALA A 224 17.247 6.229 8.209 1.00 0.00 N ATOM 1599 CA ALA A 224 17.936 5.407 9.197 1.00 0.00 C ATOM 1600 C ALA A 224 19.065 4.586 8.553 1.00 0.00 C ATOM 1601 O ALA A 224 19.473 3.559 9.102 1.00 0.00 O ATOM 1602 CB ALA A 224 16.892 4.512 9.877 1.00 0.00 C ATOM 0 H ALA A 224 16.799 5.672 7.481 1.00 0.00 H new ATOM 0 HA ALA A 224 18.415 6.040 9.944 1.00 0.00 H new ATOM 0 HB1 ALA A 224 17.381 3.885 10.623 1.00 0.00 H new ATOM 0 HB2 ALA A 224 16.140 5.134 10.363 1.00 0.00 H new ATOM 0 HB3 ALA A 224 16.412 3.880 9.130 1.00 0.00 H new ATOM 1608 N TYR A 225 19.559 4.982 7.376 1.00 0.00 N ATOM 1609 CA TYR A 225 20.455 4.180 6.548 1.00 0.00 C ATOM 1610 C TYR A 225 21.507 5.093 5.930 1.00 0.00 C ATOM 1611 O TYR A 225 22.681 4.962 6.267 1.00 0.00 O ATOM 1612 CB TYR A 225 19.665 3.375 5.494 1.00 0.00 C ATOM 1613 CG TYR A 225 19.478 1.904 5.829 1.00 0.00 C ATOM 1614 CD1 TYR A 225 20.425 0.958 5.387 1.00 0.00 C ATOM 1615 CD2 TYR A 225 18.337 1.469 6.527 1.00 0.00 C ATOM 1616 CE1 TYR A 225 20.216 -0.415 5.603 1.00 0.00 C ATOM 1617 CE2 TYR A 225 18.122 0.099 6.758 1.00 0.00 C ATOM 1618 CZ TYR A 225 19.049 -0.849 6.273 1.00 0.00 C ATOM 1619 OH TYR A 225 18.812 -2.175 6.461 1.00 0.00 O ATOM 0 H TYR A 225 19.340 5.890 6.966 1.00 0.00 H new ATOM 0 HA TYR A 225 20.968 3.441 7.163 1.00 0.00 H new ATOM 0 HB2 TYR A 225 18.684 3.833 5.367 1.00 0.00 H new ATOM 0 HB3 TYR A 225 20.179 3.453 4.536 1.00 0.00 H new ATOM 0 HD1 TYR A 225 21.318 1.291 4.879 1.00 0.00 H new ATOM 0 HD2 TYR A 225 17.621 2.192 6.888 1.00 0.00 H new ATOM 0 HE1 TYR A 225 20.943 -1.135 5.259 1.00 0.00 H new ATOM 0 HE2 TYR A 225 17.250 -0.227 7.305 1.00 0.00 H new ATOM 0 HH TYR A 225 17.965 -2.291 6.940 1.00 0.00 H new ATOM 1629 N TYR A 226 21.118 6.072 5.107 1.00 0.00 N ATOM 1630 CA TYR A 226 22.059 7.034 4.513 1.00 0.00 C ATOM 1631 C TYR A 226 22.609 8.045 5.543 1.00 0.00 C ATOM 1632 O TYR A 226 23.288 9.016 5.211 1.00 0.00 O ATOM 1633 CB TYR A 226 21.384 7.708 3.307 1.00 0.00 C ATOM 1634 CG TYR A 226 21.726 7.087 1.964 1.00 0.00 C ATOM 1635 CD1 TYR A 226 21.625 5.695 1.773 1.00 0.00 C ATOM 1636 CD2 TYR A 226 22.164 7.901 0.900 1.00 0.00 C ATOM 1637 CE1 TYR A 226 21.987 5.113 0.550 1.00 0.00 C ATOM 1638 CE2 TYR A 226 22.514 7.324 -0.333 1.00 0.00 C ATOM 1639 CZ TYR A 226 22.456 5.924 -0.504 1.00 0.00 C ATOM 1640 OH TYR A 226 22.782 5.360 -1.696 1.00 0.00 O ATOM 0 H TYR A 226 20.147 6.222 4.833 1.00 0.00 H new ATOM 0 HA TYR A 226 22.941 6.498 4.163 1.00 0.00 H new ATOM 0 HB2 TYR A 226 20.303 7.672 3.445 1.00 0.00 H new ATOM 0 HB3 TYR A 226 21.668 8.760 3.289 1.00 0.00 H new ATOM 0 HD1 TYR A 226 21.265 5.070 2.577 1.00 0.00 H new ATOM 0 HD2 TYR A 226 22.231 8.971 1.032 1.00 0.00 H new ATOM 0 HE1 TYR A 226 21.907 4.044 0.415 1.00 0.00 H new ATOM 0 HE2 TYR A 226 22.828 7.954 -1.152 1.00 0.00 H new ATOM 0 HH TYR A 226 23.086 6.056 -2.315 1.00 0.00 H new ATOM 1650 N GLN A 227 22.268 7.870 6.818 1.00 0.00 N ATOM 1651 CA GLN A 227 22.624 8.684 7.971 1.00 0.00 C ATOM 1652 C GLN A 227 22.927 7.777 9.178 1.00 0.00 C ATOM 1653 O GLN A 227 23.078 8.232 10.315 1.00 0.00 O ATOM 1654 CB GLN A 227 21.471 9.665 8.236 1.00 0.00 C ATOM 1655 CG GLN A 227 21.972 10.890 8.981 1.00 0.00 C ATOM 1656 CD GLN A 227 20.975 12.042 8.987 1.00 0.00 C ATOM 1657 OE1 GLN A 227 20.353 12.334 10.000 1.00 0.00 O ATOM 1658 NE2 GLN A 227 20.862 12.780 7.898 1.00 0.00 N ATOM 0 H GLN A 227 21.682 7.082 7.092 1.00 0.00 H new ATOM 0 HA GLN A 227 23.529 9.262 7.785 1.00 0.00 H new ATOM 0 HB2 GLN A 227 21.019 9.967 7.291 1.00 0.00 H new ATOM 0 HB3 GLN A 227 20.693 9.171 8.818 1.00 0.00 H new ATOM 0 HG2 GLN A 227 22.202 10.612 10.010 1.00 0.00 H new ATOM 0 HG3 GLN A 227 22.903 11.227 8.526 1.00 0.00 H new ATOM 0 HE21 GLN A 227 21.383 12.531 7.057 1.00 0.00 H new ATOM 0 HE22 GLN A 227 20.254 13.599 7.898 1.00 0.00 H new ATOM 1667 N ARG A 228 23.040 6.474 8.915 1.00 0.00 N ATOM 1668 CA ARG A 228 23.808 5.508 9.687 1.00 0.00 C ATOM 1669 C ARG A 228 24.796 4.883 8.706 1.00 0.00 C ATOM 1670 O ARG A 228 24.770 3.681 8.449 1.00 0.00 O ATOM 1671 CB ARG A 228 22.903 4.495 10.407 1.00 0.00 C ATOM 1672 CG ARG A 228 21.966 5.157 11.433 1.00 0.00 C ATOM 1673 CD ARG A 228 21.699 4.272 12.654 1.00 0.00 C ATOM 1674 NE ARG A 228 21.169 2.949 12.301 1.00 0.00 N ATOM 1675 CZ ARG A 228 20.826 1.989 13.164 1.00 0.00 C ATOM 1676 NH1 ARG A 228 20.878 2.179 14.478 1.00 0.00 N ATOM 1677 NH2 ARG A 228 20.421 0.820 12.694 1.00 0.00 N ATOM 0 H ARG A 228 22.572 6.047 8.116 1.00 0.00 H new ATOM 0 HA ARG A 228 24.353 5.978 10.506 1.00 0.00 H new ATOM 0 HB2 ARG A 228 22.306 3.959 9.669 1.00 0.00 H new ATOM 0 HB3 ARG A 228 23.524 3.755 10.913 1.00 0.00 H new ATOM 0 HG2 ARG A 228 22.404 6.099 11.762 1.00 0.00 H new ATOM 0 HG3 ARG A 228 21.019 5.397 10.950 1.00 0.00 H new ATOM 0 HD2 ARG A 228 22.625 4.148 13.215 1.00 0.00 H new ATOM 0 HD3 ARG A 228 20.992 4.776 13.313 1.00 0.00 H new ATOM 0 HE ARG A 228 21.052 2.745 11.308 1.00 0.00 H new ATOM 0 HH11 ARG A 228 21.186 3.077 14.852 1.00 0.00 H new ATOM 0 HH12 ARG A 228 20.610 1.427 15.113 1.00 0.00 H new ATOM 0 HH21 ARG A 228 20.375 0.663 11.687 1.00 0.00 H new ATOM 0 HH22 ARG A 228 20.155 0.076 13.339 1.00 0.00 H new