USER MOD reduce.3.24.130724 H: found=0, std=0, add=710, rem=0, adj=28 USER MOD reduce.3.24.130724 removed 712 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 187 HIS : no HD1:sc= -1.43! K(o=-0.28!,f=-3.6) USER MOD Set 1.2: A 191 THR OG1 : rot -177:sc= 1.16 USER MOD Set 2.1: A 173 ASN : amide:sc= -0.313 X(o=-0.61,f=-0.67) USER MOD Set 2.2: A 174 ASN : amide:sc= -0.301 K(o=-0.61,f=-1.5) USER MOD Set 3.1: A 150 TYR OH : rot 143:sc= 1.28 USER MOD Set 3.2: A 154 MET CE :methyl -133:sc= -0.474 (180deg=-5.03!) USER MOD Set 4.1: A 134 MET CE :methyl -153:sc= -1.74 (180deg=-1.1) USER MOD Set 4.2: A 217 GLN : amide:sc= -2.23 K(o=-4,f=-7.6) USER MOD Single : A 128 TYR OH : rot 144:sc= 0.261 USER MOD Single : A 129 MET CE :methyl 153:sc= -4.33! (180deg=-5.79!) USER MOD Single : A 132 SER OG : rot 180:sc= 0 USER MOD Single : A 135 SER OG : rot 1:sc= 0.442 USER MOD Single : A 140 HIS : no HD1:sc= -0.0284 X(o=-0.028,f=0) USER MOD Single : A 143 SER OG : rot 180:sc= 0.00293 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 153 ASN : amide:sc= -0.0215 X(o=-0.022,f=-0.26) USER MOD Single : A 155 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 157 TYR OH : rot -147:sc= -0.396! USER MOD Single : A 159 ASN : amide:sc= -0.32 K(o=-0.32,f=-4.5!) USER MOD Single : A 160 GLN : amide:sc= -1.71 K(o=-1.7,f=-0.35) USER MOD Single : A 162 TYR OH : rot 180:sc= 0 USER MOD Single : A 163 TYR OH : rot 180:sc= 0 USER MOD Single : A 177 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 181 ASN : amide:sc= -3.76 K(o=-3.8,f=-7.9!) USER MOD Single : A 183 THR OG1 : rot 83:sc= 1.62 USER MOD Single : A 185 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 186 GLN : amide:sc= -0.952! C(o=-0.95!,f=-1.2!) USER MOD Single : A 188 THR OG1 : rot -81:sc= 1.23 USER MOD Single : A 190 THR OG1 : rot -110:sc= -0.643 USER MOD Single : A 192 THR OG1 : rot -179:sc= -0.512 USER MOD Single : A 193 THR OG1 : rot 117:sc= 1.27 USER MOD Single : A 194 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 197 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 199 THR OG1 : rot 180:sc= 0.0258 USER MOD Single : A 200 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 201 THR OG1 : rot 180:sc= -1.21 USER MOD Single : A 204 LYS NZ :NH3+ -154:sc= -0.0761 (180deg=-0.438) USER MOD Single : A 205 MET CE :methyl -165:sc= -0.244 (180deg=-0.795) USER MOD Single : A 206 MET CE :methyl 178:sc= -0.957 (180deg=-1.06) USER MOD Single : A 212 GLN : amide:sc= -1.14 K(o=-1.1,f=-0.13) USER MOD Single : A 213 MET CE :methyl 159:sc= -0.376 (180deg=-1.34) USER MOD Single : A 216 THR OG1 : rot 180:sc= 0 USER MOD Single : A 218 TYR OH : rot 180:sc= 0 USER MOD Single : A 222 SER OG : rot -72:sc= 0.0485 USER MOD ----------------------------------------------------------------- ATOM 26 N GLY A 127 11.725 4.535 0.330 1.00 0.00 N ATOM 27 CA GLY A 127 10.901 5.716 0.166 1.00 0.00 C ATOM 28 C GLY A 127 9.453 5.434 0.500 1.00 0.00 C ATOM 29 O GLY A 127 8.596 6.308 0.387 1.00 0.00 O ATOM 0 HA2 GLY A 127 11.275 6.513 0.808 1.00 0.00 H new ATOM 0 HA3 GLY A 127 10.975 6.073 -0.861 1.00 0.00 H new ATOM 33 N TYR A 128 9.188 4.199 0.911 1.00 0.00 N ATOM 34 CA TYR A 128 7.840 3.778 1.264 1.00 0.00 C ATOM 35 C TYR A 128 7.756 3.427 2.743 1.00 0.00 C ATOM 36 O TYR A 128 8.701 2.892 3.320 1.00 0.00 O ATOM 37 CB TYR A 128 7.422 2.567 0.425 1.00 0.00 C ATOM 38 CG TYR A 128 7.435 2.818 -1.067 1.00 0.00 C ATOM 39 CD1 TYR A 128 8.633 2.958 -1.760 1.00 0.00 C ATOM 40 CD2 TYR A 128 6.249 2.911 -1.784 1.00 0.00 C ATOM 41 CE1 TYR A 128 8.646 3.184 -3.123 1.00 0.00 C ATOM 42 CE2 TYR A 128 6.255 3.137 -3.147 1.00 0.00 C ATOM 43 CZ TYR A 128 7.455 3.274 -3.811 1.00 0.00 C ATOM 44 OH TYR A 128 7.465 3.498 -5.169 1.00 0.00 O ATOM 0 H TYR A 128 9.894 3.469 1.008 1.00 0.00 H new ATOM 0 HA TYR A 128 7.163 4.607 1.059 1.00 0.00 H new ATOM 0 HB2 TYR A 128 8.090 1.735 0.649 1.00 0.00 H new ATOM 0 HB3 TYR A 128 6.419 2.260 0.723 1.00 0.00 H new ATOM 0 HD1 TYR A 128 9.568 2.889 -1.224 1.00 0.00 H new ATOM 0 HD2 TYR A 128 5.306 2.805 -1.267 1.00 0.00 H new ATOM 0 HE1 TYR A 128 9.585 3.290 -3.647 1.00 0.00 H new ATOM 0 HE2 TYR A 128 5.324 3.206 -3.690 1.00 0.00 H new ATOM 0 HH TYR A 128 6.731 3.001 -5.588 1.00 0.00 H new ATOM 54 N MET A 129 6.610 3.714 3.345 1.00 0.00 N ATOM 55 CA MET A 129 6.388 3.416 4.752 1.00 0.00 C ATOM 56 C MET A 129 5.416 2.263 4.883 1.00 0.00 C ATOM 57 O MET A 129 4.683 1.960 3.946 1.00 0.00 O ATOM 58 CB MET A 129 5.901 4.649 5.507 1.00 0.00 C ATOM 59 CG MET A 129 6.920 5.779 5.523 1.00 0.00 C ATOM 60 SD MET A 129 8.224 5.530 6.749 1.00 0.00 S ATOM 61 CE MET A 129 9.212 4.251 5.968 1.00 0.00 C ATOM 0 H MET A 129 5.817 4.155 2.878 1.00 0.00 H new ATOM 0 HA MET A 129 7.335 3.122 5.203 1.00 0.00 H new ATOM 0 HB2 MET A 129 4.978 5.006 5.051 1.00 0.00 H new ATOM 0 HB3 MET A 129 5.662 4.369 6.533 1.00 0.00 H new ATOM 0 HG2 MET A 129 7.370 5.870 4.534 1.00 0.00 H new ATOM 0 HG3 MET A 129 6.409 6.720 5.729 1.00 0.00 H new ATOM 0 HE1 MET A 129 10.242 4.324 6.316 1.00 0.00 H new ATOM 0 HE2 MET A 129 8.810 3.272 6.227 1.00 0.00 H new ATOM 0 HE3 MET A 129 9.185 4.380 4.886 1.00 0.00 H new ATOM 71 N LEU A 130 5.447 1.579 6.017 1.00 0.00 N ATOM 72 CA LEU A 130 4.599 0.414 6.199 1.00 0.00 C ATOM 73 C LEU A 130 3.509 0.641 7.241 1.00 0.00 C ATOM 74 O LEU A 130 3.789 0.895 8.414 1.00 0.00 O ATOM 75 CB LEU A 130 5.467 -0.773 6.614 1.00 0.00 C ATOM 76 CG LEU A 130 5.003 -2.140 6.112 1.00 0.00 C ATOM 77 CD1 LEU A 130 5.917 -3.237 6.633 1.00 0.00 C ATOM 78 CD2 LEU A 130 3.563 -2.412 6.515 1.00 0.00 C ATOM 0 H LEU A 130 6.042 1.807 6.814 1.00 0.00 H new ATOM 0 HA LEU A 130 4.099 0.215 5.251 1.00 0.00 H new ATOM 0 HB2 LEU A 130 6.482 -0.600 6.256 1.00 0.00 H new ATOM 0 HB3 LEU A 130 5.514 -0.803 7.703 1.00 0.00 H new ATOM 0 HG LEU A 130 5.052 -2.133 5.023 1.00 0.00 H new ATOM 0 HD11 LEU A 130 5.572 -4.203 6.266 1.00 0.00 H new ATOM 0 HD12 LEU A 130 6.934 -3.059 6.285 1.00 0.00 H new ATOM 0 HD13 LEU A 130 5.901 -3.237 7.723 1.00 0.00 H new ATOM 0 HD21 LEU A 130 3.260 -3.391 6.144 1.00 0.00 H new ATOM 0 HD22 LEU A 130 3.480 -2.394 7.602 1.00 0.00 H new ATOM 0 HD23 LEU A 130 2.915 -1.646 6.088 1.00 0.00 H new ATOM 90 N GLY A 131 2.262 0.507 6.796 1.00 0.00 N ATOM 91 CA GLY A 131 1.124 0.655 7.678 1.00 0.00 C ATOM 92 C GLY A 131 0.733 -0.678 8.281 1.00 0.00 C ATOM 93 O GLY A 131 0.412 -1.622 7.551 1.00 0.00 O ATOM 0 H GLY A 131 2.021 0.296 5.828 1.00 0.00 H new ATOM 0 HA2 GLY A 131 1.363 1.362 8.472 1.00 0.00 H new ATOM 0 HA3 GLY A 131 0.281 1.070 7.125 1.00 0.00 H new ATOM 97 N SER A 132 0.787 -0.761 9.607 1.00 0.00 N ATOM 98 CA SER A 132 0.463 -1.991 10.325 1.00 0.00 C ATOM 99 C SER A 132 -0.884 -2.567 9.895 1.00 0.00 C ATOM 100 O SER A 132 -1.664 -1.913 9.201 1.00 0.00 O ATOM 101 CB SER A 132 0.464 -1.732 11.831 1.00 0.00 C ATOM 102 OG SER A 132 -0.485 -0.738 12.179 1.00 0.00 O ATOM 0 H SER A 132 1.055 0.016 10.211 1.00 0.00 H new ATOM 0 HA SER A 132 1.228 -2.727 10.079 1.00 0.00 H new ATOM 0 HB2 SER A 132 0.238 -2.657 12.362 1.00 0.00 H new ATOM 0 HB3 SER A 132 1.458 -1.417 12.148 1.00 0.00 H new ATOM 0 HG SER A 132 -0.466 -0.592 13.148 1.00 0.00 H new ATOM 108 N ALA A 133 -1.142 -3.804 10.313 1.00 0.00 N ATOM 109 CA ALA A 133 -2.384 -4.488 9.975 1.00 0.00 C ATOM 110 C ALA A 133 -3.599 -3.730 10.495 1.00 0.00 C ATOM 111 O ALA A 133 -3.536 -3.059 11.526 1.00 0.00 O ATOM 112 CB ALA A 133 -2.370 -5.903 10.528 1.00 0.00 C ATOM 0 H ALA A 133 -0.504 -4.353 10.888 1.00 0.00 H new ATOM 0 HA ALA A 133 -2.458 -4.529 8.888 1.00 0.00 H new ATOM 0 HB1 ALA A 133 -3.303 -6.404 10.269 1.00 0.00 H new ATOM 0 HB2 ALA A 133 -1.532 -6.453 10.100 1.00 0.00 H new ATOM 0 HB3 ALA A 133 -2.265 -5.869 11.612 1.00 0.00 H new ATOM 118 N MET A 134 -4.703 -3.846 9.767 1.00 0.00 N ATOM 119 CA MET A 134 -5.946 -3.178 10.137 1.00 0.00 C ATOM 120 C MET A 134 -7.126 -4.135 10.001 1.00 0.00 C ATOM 121 O MET A 134 -7.725 -4.547 10.995 1.00 0.00 O ATOM 122 CB MET A 134 -6.169 -1.943 9.257 1.00 0.00 C ATOM 123 CG MET A 134 -5.279 -1.904 8.023 1.00 0.00 C ATOM 124 SD MET A 134 -6.057 -1.074 6.625 1.00 0.00 S ATOM 125 CE MET A 134 -4.625 -0.697 5.618 1.00 0.00 C ATOM 0 H MET A 134 -4.763 -4.399 8.912 1.00 0.00 H new ATOM 0 HA MET A 134 -5.870 -2.861 11.177 1.00 0.00 H new ATOM 0 HB2 MET A 134 -7.212 -1.915 8.943 1.00 0.00 H new ATOM 0 HB3 MET A 134 -5.991 -1.047 9.851 1.00 0.00 H new ATOM 0 HG2 MET A 134 -4.347 -1.395 8.269 1.00 0.00 H new ATOM 0 HG3 MET A 134 -5.019 -2.923 7.736 1.00 0.00 H new ATOM 0 HE1 MET A 134 -4.831 0.182 5.007 1.00 0.00 H new ATOM 0 HE2 MET A 134 -3.769 -0.498 6.263 1.00 0.00 H new ATOM 0 HE3 MET A 134 -4.402 -1.545 4.970 1.00 0.00 H new ATOM 135 N SER A 135 -7.446 -4.486 8.760 1.00 0.00 N ATOM 136 CA SER A 135 -8.547 -5.398 8.473 1.00 0.00 C ATOM 137 C SER A 135 -8.494 -5.851 7.018 1.00 0.00 C ATOM 138 O SER A 135 -8.492 -5.026 6.106 1.00 0.00 O ATOM 139 CB SER A 135 -9.890 -4.724 8.767 1.00 0.00 C ATOM 140 OG SER A 135 -10.236 -3.806 7.745 1.00 0.00 O ATOM 0 H SER A 135 -6.955 -4.150 7.932 1.00 0.00 H new ATOM 0 HA SER A 135 -8.448 -6.272 9.116 1.00 0.00 H new ATOM 0 HB2 SER A 135 -10.668 -5.482 8.858 1.00 0.00 H new ATOM 0 HB3 SER A 135 -9.838 -4.205 9.724 1.00 0.00 H new ATOM 0 HG SER A 135 -9.541 -3.808 7.054 1.00 0.00 H new ATOM 146 N ARG A 136 -8.441 -7.164 6.807 1.00 0.00 N ATOM 147 CA ARG A 136 -8.377 -7.720 5.457 1.00 0.00 C ATOM 148 C ARG A 136 -9.647 -7.398 4.668 1.00 0.00 C ATOM 149 O ARG A 136 -10.717 -7.934 4.954 1.00 0.00 O ATOM 150 CB ARG A 136 -8.165 -9.235 5.514 1.00 0.00 C ATOM 151 CG ARG A 136 -7.031 -9.657 6.433 1.00 0.00 C ATOM 152 CD ARG A 136 -7.357 -10.950 7.163 1.00 0.00 C ATOM 153 NE ARG A 136 -7.831 -10.707 8.523 1.00 0.00 N ATOM 154 CZ ARG A 136 -7.054 -10.784 9.600 1.00 0.00 C ATOM 155 NH1 ARG A 136 -5.770 -11.095 9.476 1.00 0.00 N ATOM 156 NH2 ARG A 136 -7.561 -10.547 10.801 1.00 0.00 N ATOM 0 H ARG A 136 -8.441 -7.862 7.551 1.00 0.00 H new ATOM 0 HA ARG A 136 -7.531 -7.262 4.945 1.00 0.00 H new ATOM 0 HB2 ARG A 136 -9.088 -9.710 5.848 1.00 0.00 H new ATOM 0 HB3 ARG A 136 -7.962 -9.603 4.508 1.00 0.00 H new ATOM 0 HG2 ARG A 136 -6.119 -9.787 5.851 1.00 0.00 H new ATOM 0 HG3 ARG A 136 -6.836 -8.867 7.159 1.00 0.00 H new ATOM 0 HD2 ARG A 136 -8.117 -11.498 6.607 1.00 0.00 H new ATOM 0 HD3 ARG A 136 -6.469 -11.581 7.196 1.00 0.00 H new ATOM 0 HE ARG A 136 -8.813 -10.465 8.654 1.00 0.00 H new ATOM 0 HH11 ARG A 136 -5.376 -11.276 8.553 1.00 0.00 H new ATOM 0 HH12 ARG A 136 -5.177 -11.153 10.304 1.00 0.00 H new ATOM 0 HH21 ARG A 136 -8.547 -10.306 10.900 1.00 0.00 H new ATOM 0 HH22 ARG A 136 -6.965 -10.606 11.627 1.00 0.00 H new ATOM 170 N PRO A 137 -9.542 -6.505 3.662 1.00 0.00 N ATOM 171 CA PRO A 137 -10.685 -6.102 2.830 1.00 0.00 C ATOM 172 C PRO A 137 -11.390 -7.284 2.174 1.00 0.00 C ATOM 173 O PRO A 137 -10.762 -8.288 1.839 1.00 0.00 O ATOM 174 CB PRO A 137 -10.046 -5.212 1.758 1.00 0.00 C ATOM 175 CG PRO A 137 -8.801 -4.698 2.387 1.00 0.00 C ATOM 176 CD PRO A 137 -8.302 -5.811 3.261 1.00 0.00 C ATOM 0 HA PRO A 137 -11.455 -5.609 3.423 1.00 0.00 H new ATOM 0 HB2 PRO A 137 -9.828 -5.778 0.852 1.00 0.00 H new ATOM 0 HB3 PRO A 137 -10.711 -4.397 1.472 1.00 0.00 H new ATOM 0 HG2 PRO A 137 -8.062 -4.431 1.632 1.00 0.00 H new ATOM 0 HG3 PRO A 137 -8.999 -3.799 2.971 1.00 0.00 H new ATOM 0 HD2 PRO A 137 -7.625 -6.474 2.722 1.00 0.00 H new ATOM 0 HD3 PRO A 137 -7.756 -5.431 4.124 1.00 0.00 H new ATOM 184 N ILE A 138 -12.700 -7.149 1.982 1.00 0.00 N ATOM 185 CA ILE A 138 -13.496 -8.194 1.349 1.00 0.00 C ATOM 186 C ILE A 138 -13.534 -7.987 -0.161 1.00 0.00 C ATOM 187 O ILE A 138 -13.879 -6.904 -0.637 1.00 0.00 O ATOM 188 CB ILE A 138 -14.939 -8.216 1.895 1.00 0.00 C ATOM 189 CG1 ILE A 138 -14.937 -8.092 3.423 1.00 0.00 C ATOM 190 CG2 ILE A 138 -15.655 -9.486 1.458 1.00 0.00 C ATOM 191 CD1 ILE A 138 -14.247 -9.240 4.132 1.00 0.00 C ATOM 0 H ILE A 138 -13.233 -6.324 2.257 1.00 0.00 H new ATOM 0 HA ILE A 138 -13.024 -9.149 1.580 1.00 0.00 H new ATOM 0 HB ILE A 138 -15.477 -7.362 1.484 1.00 0.00 H new ATOM 0 HG12 ILE A 138 -14.447 -7.159 3.701 1.00 0.00 H new ATOM 0 HG13 ILE A 138 -15.967 -8.028 3.774 1.00 0.00 H new ATOM 0 HG21 ILE A 138 -16.671 -9.485 1.852 1.00 0.00 H new ATOM 0 HG22 ILE A 138 -15.688 -9.529 0.369 1.00 0.00 H new ATOM 0 HG23 ILE A 138 -15.119 -10.355 1.839 1.00 0.00 H new ATOM 0 HD11 ILE A 138 -14.287 -9.079 5.209 1.00 0.00 H new ATOM 0 HD12 ILE A 138 -14.750 -10.175 3.885 1.00 0.00 H new ATOM 0 HD13 ILE A 138 -13.206 -9.293 3.812 1.00 0.00 H new ATOM 203 N ILE A 139 -13.157 -9.018 -0.911 1.00 0.00 N ATOM 204 CA ILE A 139 -13.130 -8.927 -2.367 1.00 0.00 C ATOM 205 C ILE A 139 -13.943 -10.038 -3.028 1.00 0.00 C ATOM 206 O ILE A 139 -14.170 -11.096 -2.442 1.00 0.00 O ATOM 207 CB ILE A 139 -11.686 -8.997 -2.901 1.00 0.00 C ATOM 208 CG1 ILE A 139 -10.714 -8.305 -1.926 1.00 0.00 C ATOM 209 CG2 ILE A 139 -11.609 -8.390 -4.298 1.00 0.00 C ATOM 210 CD1 ILE A 139 -10.451 -6.842 -2.225 1.00 0.00 C ATOM 0 H ILE A 139 -12.867 -9.922 -0.537 1.00 0.00 H new ATOM 0 HA ILE A 139 -13.575 -7.964 -2.619 1.00 0.00 H new ATOM 0 HB ILE A 139 -11.387 -10.042 -2.975 1.00 0.00 H new ATOM 0 HG12 ILE A 139 -11.114 -8.389 -0.915 1.00 0.00 H new ATOM 0 HG13 ILE A 139 -9.765 -8.841 -1.939 1.00 0.00 H new ATOM 0 HG21 ILE A 139 -10.583 -8.446 -4.663 1.00 0.00 H new ATOM 0 HG22 ILE A 139 -12.265 -8.942 -4.971 1.00 0.00 H new ATOM 0 HG23 ILE A 139 -11.924 -7.347 -4.259 1.00 0.00 H new ATOM 0 HD11 ILE A 139 -9.756 -6.439 -1.488 1.00 0.00 H new ATOM 0 HD12 ILE A 139 -10.019 -6.746 -3.221 1.00 0.00 H new ATOM 0 HD13 ILE A 139 -11.388 -6.287 -2.181 1.00 0.00 H new ATOM 222 N HIS A 140 -14.355 -9.786 -4.269 1.00 0.00 N ATOM 223 CA HIS A 140 -15.122 -10.753 -5.048 1.00 0.00 C ATOM 224 C HIS A 140 -14.430 -10.994 -6.385 1.00 0.00 C ATOM 225 O HIS A 140 -14.223 -10.060 -7.161 1.00 0.00 O ATOM 226 CB HIS A 140 -16.549 -10.250 -5.274 1.00 0.00 C ATOM 227 CG HIS A 140 -17.386 -10.247 -4.032 1.00 0.00 C ATOM 228 ND1 HIS A 140 -18.252 -9.224 -3.711 1.00 0.00 N ATOM 229 CD2 HIS A 140 -17.488 -11.152 -3.027 1.00 0.00 C ATOM 230 CE1 HIS A 140 -18.849 -9.497 -2.563 1.00 0.00 C ATOM 231 NE2 HIS A 140 -18.403 -10.662 -2.129 1.00 0.00 N ATOM 0 H HIS A 140 -14.168 -8.911 -4.759 1.00 0.00 H new ATOM 0 HA HIS A 140 -15.174 -11.691 -4.495 1.00 0.00 H new ATOM 0 HB2 HIS A 140 -16.509 -9.238 -5.678 1.00 0.00 H new ATOM 0 HB3 HIS A 140 -17.031 -10.875 -6.026 1.00 0.00 H new ATOM 0 HD2 HIS A 140 -16.949 -12.085 -2.948 1.00 0.00 H new ATOM 0 HE1 HIS A 140 -19.577 -8.874 -2.065 1.00 0.00 H new ATOM 0 HE2 HIS A 140 -18.692 -11.123 -1.266 1.00 0.00 H new ATOM 240 N PHE A 141 -14.049 -12.241 -6.641 1.00 0.00 N ATOM 241 CA PHE A 141 -13.351 -12.585 -7.875 1.00 0.00 C ATOM 242 C PHE A 141 -14.277 -13.260 -8.890 1.00 0.00 C ATOM 243 O PHE A 141 -15.122 -12.601 -9.497 1.00 0.00 O ATOM 244 CB PHE A 141 -12.147 -13.476 -7.559 1.00 0.00 C ATOM 245 CG PHE A 141 -11.390 -13.039 -6.336 1.00 0.00 C ATOM 246 CD1 PHE A 141 -10.533 -11.950 -6.388 1.00 0.00 C ATOM 247 CD2 PHE A 141 -11.542 -13.710 -5.133 1.00 0.00 C ATOM 248 CE1 PHE A 141 -9.840 -11.542 -5.265 1.00 0.00 C ATOM 249 CE2 PHE A 141 -10.851 -13.304 -4.007 1.00 0.00 C ATOM 250 CZ PHE A 141 -10.001 -12.219 -4.073 1.00 0.00 C ATOM 0 H PHE A 141 -14.211 -13.028 -6.013 1.00 0.00 H new ATOM 0 HA PHE A 141 -13.002 -11.659 -8.333 1.00 0.00 H new ATOM 0 HB2 PHE A 141 -12.489 -14.501 -7.419 1.00 0.00 H new ATOM 0 HB3 PHE A 141 -11.471 -13.479 -8.414 1.00 0.00 H new ATOM 0 HD1 PHE A 141 -10.406 -11.415 -7.317 1.00 0.00 H new ATOM 0 HD2 PHE A 141 -12.207 -14.559 -5.075 1.00 0.00 H new ATOM 0 HE1 PHE A 141 -9.173 -10.694 -5.320 1.00 0.00 H new ATOM 0 HE2 PHE A 141 -10.976 -13.836 -3.075 1.00 0.00 H new ATOM 0 HZ PHE A 141 -9.462 -11.900 -3.193 1.00 0.00 H new ATOM 260 N GLY A 142 -14.110 -14.568 -9.085 1.00 0.00 N ATOM 261 CA GLY A 142 -14.933 -15.285 -10.041 1.00 0.00 C ATOM 262 C GLY A 142 -16.293 -15.657 -9.489 1.00 0.00 C ATOM 263 O GLY A 142 -17.312 -15.117 -9.917 1.00 0.00 O ATOM 0 H GLY A 142 -13.420 -15.141 -8.598 1.00 0.00 H new ATOM 0 HA2 GLY A 142 -15.064 -14.671 -10.932 1.00 0.00 H new ATOM 0 HA3 GLY A 142 -14.413 -16.191 -10.352 1.00 0.00 H new ATOM 267 N SER A 143 -16.308 -16.588 -8.542 1.00 0.00 N ATOM 268 CA SER A 143 -17.557 -17.038 -7.936 1.00 0.00 C ATOM 269 C SER A 143 -17.343 -17.449 -6.485 1.00 0.00 C ATOM 270 O SER A 143 -16.358 -17.059 -5.857 1.00 0.00 O ATOM 271 CB SER A 143 -18.138 -18.206 -8.735 1.00 0.00 C ATOM 272 OG SER A 143 -17.485 -19.421 -8.411 1.00 0.00 O ATOM 0 H SER A 143 -15.472 -17.045 -8.178 1.00 0.00 H new ATOM 0 HA SER A 143 -18.263 -16.208 -7.953 1.00 0.00 H new ATOM 0 HB2 SER A 143 -19.205 -18.297 -8.529 1.00 0.00 H new ATOM 0 HB3 SER A 143 -18.035 -18.008 -9.802 1.00 0.00 H new ATOM 0 HG SER A 143 -17.876 -20.152 -8.934 1.00 0.00 H new ATOM 278 N ASP A 144 -18.273 -18.238 -5.955 1.00 0.00 N ATOM 279 CA ASP A 144 -18.190 -18.703 -4.575 1.00 0.00 C ATOM 280 C ASP A 144 -16.920 -19.515 -4.345 1.00 0.00 C ATOM 281 O ASP A 144 -16.404 -19.568 -3.230 1.00 0.00 O ATOM 282 CB ASP A 144 -19.417 -19.545 -4.223 1.00 0.00 C ATOM 283 CG ASP A 144 -20.265 -18.905 -3.141 1.00 0.00 C ATOM 284 OD1 ASP A 144 -19.693 -18.234 -2.256 1.00 0.00 O ATOM 285 OD2 ASP A 144 -21.502 -19.078 -3.178 1.00 0.00 O ATOM 0 H ASP A 144 -19.094 -18.569 -6.462 1.00 0.00 H new ATOM 0 HA ASP A 144 -18.160 -17.827 -3.927 1.00 0.00 H new ATOM 0 HB2 ASP A 144 -20.023 -19.691 -5.117 1.00 0.00 H new ATOM 0 HB3 ASP A 144 -19.094 -20.532 -3.892 1.00 0.00 H new ATOM 290 N TYR A 145 -16.421 -20.147 -5.404 1.00 0.00 N ATOM 291 CA TYR A 145 -15.209 -20.955 -5.310 1.00 0.00 C ATOM 292 C TYR A 145 -14.034 -20.110 -4.821 1.00 0.00 C ATOM 293 O TYR A 145 -13.398 -20.434 -3.817 1.00 0.00 O ATOM 294 CB TYR A 145 -14.882 -21.582 -6.670 1.00 0.00 C ATOM 295 CG TYR A 145 -13.455 -22.072 -6.794 1.00 0.00 C ATOM 296 CD1 TYR A 145 -13.057 -23.267 -6.206 1.00 0.00 C ATOM 297 CD2 TYR A 145 -12.508 -21.338 -7.496 1.00 0.00 C ATOM 298 CE1 TYR A 145 -11.754 -23.715 -6.315 1.00 0.00 C ATOM 299 CE2 TYR A 145 -11.204 -21.780 -7.609 1.00 0.00 C ATOM 300 CZ TYR A 145 -10.832 -22.969 -7.018 1.00 0.00 C ATOM 301 OH TYR A 145 -9.534 -23.411 -7.129 1.00 0.00 O ATOM 0 H TYR A 145 -16.836 -20.115 -6.335 1.00 0.00 H new ATOM 0 HA TYR A 145 -15.383 -21.753 -4.588 1.00 0.00 H new ATOM 0 HB2 TYR A 145 -15.559 -22.418 -6.846 1.00 0.00 H new ATOM 0 HB3 TYR A 145 -15.073 -20.848 -7.453 1.00 0.00 H new ATOM 0 HD1 TYR A 145 -13.777 -23.854 -5.656 1.00 0.00 H new ATOM 0 HD2 TYR A 145 -12.796 -20.407 -7.961 1.00 0.00 H new ATOM 0 HE1 TYR A 145 -11.459 -24.645 -5.852 1.00 0.00 H new ATOM 0 HE2 TYR A 145 -10.479 -21.197 -8.158 1.00 0.00 H new ATOM 0 HH TYR A 145 -9.014 -22.770 -7.657 1.00 0.00 H new ATOM 311 N GLU A 146 -13.758 -19.024 -5.535 1.00 0.00 N ATOM 312 CA GLU A 146 -12.664 -18.127 -5.175 1.00 0.00 C ATOM 313 C GLU A 146 -12.991 -17.365 -3.896 1.00 0.00 C ATOM 314 O GLU A 146 -12.111 -17.103 -3.076 1.00 0.00 O ATOM 315 CB GLU A 146 -12.388 -17.143 -6.313 1.00 0.00 C ATOM 316 CG GLU A 146 -11.466 -17.700 -7.386 1.00 0.00 C ATOM 317 CD GLU A 146 -12.086 -17.656 -8.769 1.00 0.00 C ATOM 318 OE1 GLU A 146 -13.290 -17.966 -8.889 1.00 0.00 O ATOM 319 OE2 GLU A 146 -11.368 -17.311 -9.731 1.00 0.00 O ATOM 0 H GLU A 146 -14.277 -18.743 -6.367 1.00 0.00 H new ATOM 0 HA GLU A 146 -11.772 -18.729 -5.002 1.00 0.00 H new ATOM 0 HB2 GLU A 146 -13.334 -16.855 -6.772 1.00 0.00 H new ATOM 0 HB3 GLU A 146 -11.946 -16.237 -5.900 1.00 0.00 H new ATOM 0 HG2 GLU A 146 -10.536 -17.132 -7.391 1.00 0.00 H new ATOM 0 HG3 GLU A 146 -11.209 -18.730 -7.140 1.00 0.00 H new ATOM 326 N ASP A 147 -14.263 -17.010 -3.739 1.00 0.00 N ATOM 327 CA ASP A 147 -14.719 -16.274 -2.565 1.00 0.00 C ATOM 328 C ASP A 147 -14.378 -17.023 -1.279 1.00 0.00 C ATOM 329 O ASP A 147 -13.865 -16.437 -0.327 1.00 0.00 O ATOM 330 CB ASP A 147 -16.228 -16.035 -2.645 1.00 0.00 C ATOM 331 CG ASP A 147 -16.577 -14.767 -3.401 1.00 0.00 C ATOM 332 OD1 ASP A 147 -15.688 -14.219 -4.087 1.00 0.00 O ATOM 333 OD2 ASP A 147 -17.740 -14.322 -3.309 1.00 0.00 O ATOM 0 H ASP A 147 -14.999 -17.221 -4.413 1.00 0.00 H new ATOM 0 HA ASP A 147 -14.203 -15.314 -2.548 1.00 0.00 H new ATOM 0 HB2 ASP A 147 -16.702 -16.887 -3.133 1.00 0.00 H new ATOM 0 HB3 ASP A 147 -16.637 -15.977 -1.636 1.00 0.00 H new ATOM 338 N ARG A 148 -14.670 -18.321 -1.260 1.00 0.00 N ATOM 339 CA ARG A 148 -14.399 -19.150 -0.091 1.00 0.00 C ATOM 340 C ARG A 148 -12.904 -19.408 0.062 1.00 0.00 C ATOM 341 O ARG A 148 -12.398 -19.543 1.176 1.00 0.00 O ATOM 342 CB ARG A 148 -15.146 -20.480 -0.200 1.00 0.00 C ATOM 343 CG ARG A 148 -16.657 -20.329 -0.188 1.00 0.00 C ATOM 344 CD ARG A 148 -17.180 -20.097 1.219 1.00 0.00 C ATOM 345 NE ARG A 148 -16.697 -21.108 2.156 1.00 0.00 N ATOM 346 CZ ARG A 148 -17.351 -22.233 2.430 1.00 0.00 C ATOM 347 NH1 ARG A 148 -18.512 -22.490 1.842 1.00 0.00 N ATOM 348 NH2 ARG A 148 -16.844 -23.103 3.293 1.00 0.00 N ATOM 0 H ARG A 148 -15.094 -18.821 -2.041 1.00 0.00 H new ATOM 0 HA ARG A 148 -14.749 -18.613 0.791 1.00 0.00 H new ATOM 0 HB2 ARG A 148 -14.846 -20.982 -1.120 1.00 0.00 H new ATOM 0 HB3 ARG A 148 -14.847 -21.125 0.626 1.00 0.00 H new ATOM 0 HG2 ARG A 148 -16.946 -19.495 -0.827 1.00 0.00 H new ATOM 0 HG3 ARG A 148 -17.117 -21.225 -0.606 1.00 0.00 H new ATOM 0 HD2 ARG A 148 -16.873 -19.109 1.562 1.00 0.00 H new ATOM 0 HD3 ARG A 148 -18.270 -20.105 1.207 1.00 0.00 H new ATOM 0 HE ARG A 148 -15.808 -20.942 2.627 1.00 0.00 H new ATOM 0 HH11 ARG A 148 -18.906 -21.824 1.177 1.00 0.00 H new ATOM 0 HH12 ARG A 148 -19.011 -23.354 2.054 1.00 0.00 H new ATOM 0 HH21 ARG A 148 -15.952 -22.910 3.747 1.00 0.00 H new ATOM 0 HH22 ARG A 148 -17.347 -23.966 3.502 1.00 0.00 H new ATOM 362 N TYR A 149 -12.204 -19.473 -1.066 1.00 0.00 N ATOM 363 CA TYR A 149 -10.766 -19.714 -1.063 1.00 0.00 C ATOM 364 C TYR A 149 -10.031 -18.605 -0.319 1.00 0.00 C ATOM 365 O TYR A 149 -9.269 -18.868 0.612 1.00 0.00 O ATOM 366 CB TYR A 149 -10.245 -19.808 -2.496 1.00 0.00 C ATOM 367 CG TYR A 149 -8.788 -20.195 -2.581 1.00 0.00 C ATOM 368 CD1 TYR A 149 -8.380 -21.492 -2.308 1.00 0.00 C ATOM 369 CD2 TYR A 149 -7.821 -19.262 -2.937 1.00 0.00 C ATOM 370 CE1 TYR A 149 -7.050 -21.852 -2.385 1.00 0.00 C ATOM 371 CE2 TYR A 149 -6.488 -19.615 -3.018 1.00 0.00 C ATOM 372 CZ TYR A 149 -6.107 -20.911 -2.741 1.00 0.00 C ATOM 373 OH TYR A 149 -4.781 -21.267 -2.820 1.00 0.00 O ATOM 0 H TYR A 149 -12.610 -19.362 -1.995 1.00 0.00 H new ATOM 0 HA TYR A 149 -10.581 -20.658 -0.550 1.00 0.00 H new ATOM 0 HB2 TYR A 149 -10.840 -20.539 -3.044 1.00 0.00 H new ATOM 0 HB3 TYR A 149 -10.387 -18.847 -2.990 1.00 0.00 H new ATOM 0 HD1 TYR A 149 -9.115 -22.233 -2.031 1.00 0.00 H new ATOM 0 HD2 TYR A 149 -8.116 -18.246 -3.153 1.00 0.00 H new ATOM 0 HE1 TYR A 149 -6.749 -22.866 -2.167 1.00 0.00 H new ATOM 0 HE2 TYR A 149 -5.748 -18.880 -3.297 1.00 0.00 H new ATOM 0 HH TYR A 149 -4.248 -20.488 -3.084 1.00 0.00 H new ATOM 383 N TYR A 150 -10.261 -17.367 -0.742 1.00 0.00 N ATOM 384 CA TYR A 150 -9.618 -16.215 -0.124 1.00 0.00 C ATOM 385 C TYR A 150 -10.045 -16.061 1.334 1.00 0.00 C ATOM 386 O TYR A 150 -9.209 -15.856 2.214 1.00 0.00 O ATOM 387 CB TYR A 150 -9.950 -14.938 -0.902 1.00 0.00 C ATOM 388 CG TYR A 150 -9.668 -13.668 -0.128 1.00 0.00 C ATOM 389 CD1 TYR A 150 -8.364 -13.273 0.138 1.00 0.00 C ATOM 390 CD2 TYR A 150 -10.704 -12.872 0.341 1.00 0.00 C ATOM 391 CE1 TYR A 150 -8.100 -12.119 0.851 1.00 0.00 C ATOM 392 CE2 TYR A 150 -10.448 -11.717 1.056 1.00 0.00 C ATOM 393 CZ TYR A 150 -9.144 -11.345 1.308 1.00 0.00 C ATOM 394 OH TYR A 150 -8.885 -10.196 2.019 1.00 0.00 O ATOM 0 H TYR A 150 -10.889 -17.136 -1.512 1.00 0.00 H new ATOM 0 HA TYR A 150 -8.541 -16.380 -0.150 1.00 0.00 H new ATOM 0 HB2 TYR A 150 -9.374 -14.926 -1.827 1.00 0.00 H new ATOM 0 HB3 TYR A 150 -11.003 -14.957 -1.183 1.00 0.00 H new ATOM 0 HD1 TYR A 150 -7.543 -13.877 -0.218 1.00 0.00 H new ATOM 0 HD2 TYR A 150 -11.726 -13.160 0.144 1.00 0.00 H new ATOM 0 HE1 TYR A 150 -7.080 -11.825 1.049 1.00 0.00 H new ATOM 0 HE2 TYR A 150 -11.265 -11.109 1.415 1.00 0.00 H new ATOM 0 HH TYR A 150 -9.543 -9.509 1.782 1.00 0.00 H new ATOM 404 N ARG A 151 -11.350 -16.145 1.577 1.00 0.00 N ATOM 405 CA ARG A 151 -11.895 -16.000 2.925 1.00 0.00 C ATOM 406 C ARG A 151 -11.236 -16.964 3.905 1.00 0.00 C ATOM 407 O ARG A 151 -11.056 -16.642 5.080 1.00 0.00 O ATOM 408 CB ARG A 151 -13.409 -16.229 2.916 1.00 0.00 C ATOM 409 CG ARG A 151 -14.202 -15.064 2.342 1.00 0.00 C ATOM 410 CD ARG A 151 -14.028 -13.804 3.176 1.00 0.00 C ATOM 411 NE ARG A 151 -15.287 -13.084 3.350 1.00 0.00 N ATOM 412 CZ ARG A 151 -16.010 -13.119 4.466 1.00 0.00 C ATOM 413 NH1 ARG A 151 -15.608 -13.842 5.502 1.00 0.00 N ATOM 414 NH2 ARG A 151 -17.140 -12.429 4.544 1.00 0.00 N ATOM 0 H ARG A 151 -12.052 -16.313 0.856 1.00 0.00 H new ATOM 0 HA ARG A 151 -11.683 -14.983 3.255 1.00 0.00 H new ATOM 0 HB2 ARG A 151 -13.628 -17.126 2.337 1.00 0.00 H new ATOM 0 HB3 ARG A 151 -13.745 -16.418 3.936 1.00 0.00 H new ATOM 0 HG2 ARG A 151 -13.878 -14.872 1.319 1.00 0.00 H new ATOM 0 HG3 ARG A 151 -15.258 -15.329 2.298 1.00 0.00 H new ATOM 0 HD2 ARG A 151 -13.624 -14.069 4.153 1.00 0.00 H new ATOM 0 HD3 ARG A 151 -13.300 -13.150 2.697 1.00 0.00 H new ATOM 0 HE ARG A 151 -15.631 -12.522 2.571 1.00 0.00 H new ATOM 0 HH11 ARG A 151 -14.740 -14.375 5.446 1.00 0.00 H new ATOM 0 HH12 ARG A 151 -16.166 -13.865 6.355 1.00 0.00 H new ATOM 0 HH21 ARG A 151 -17.454 -11.872 3.749 1.00 0.00 H new ATOM 0 HH22 ARG A 151 -17.695 -12.455 5.399 1.00 0.00 H new ATOM 428 N GLU A 152 -10.886 -18.151 3.423 1.00 0.00 N ATOM 429 CA GLU A 152 -10.256 -19.163 4.265 1.00 0.00 C ATOM 430 C GLU A 152 -8.744 -18.961 4.345 1.00 0.00 C ATOM 431 O GLU A 152 -8.079 -19.544 5.202 1.00 0.00 O ATOM 432 CB GLU A 152 -10.569 -20.563 3.736 1.00 0.00 C ATOM 433 CG GLU A 152 -11.855 -21.151 4.295 1.00 0.00 C ATOM 434 CD GLU A 152 -11.610 -22.093 5.458 1.00 0.00 C ATOM 435 OE1 GLU A 152 -11.112 -21.627 6.505 1.00 0.00 O ATOM 436 OE2 GLU A 152 -11.916 -23.296 5.322 1.00 0.00 O ATOM 0 H GLU A 152 -11.027 -18.437 2.454 1.00 0.00 H new ATOM 0 HA GLU A 152 -10.664 -19.059 5.270 1.00 0.00 H new ATOM 0 HB2 GLU A 152 -10.639 -20.524 2.649 1.00 0.00 H new ATOM 0 HB3 GLU A 152 -9.740 -21.228 3.978 1.00 0.00 H new ATOM 0 HG2 GLU A 152 -12.509 -20.342 4.620 1.00 0.00 H new ATOM 0 HG3 GLU A 152 -12.379 -21.686 3.503 1.00 0.00 H new ATOM 443 N ASN A 153 -8.202 -18.145 3.444 1.00 0.00 N ATOM 444 CA ASN A 153 -6.764 -17.886 3.419 1.00 0.00 C ATOM 445 C ASN A 153 -6.435 -16.468 3.888 1.00 0.00 C ATOM 446 O ASN A 153 -5.281 -16.045 3.830 1.00 0.00 O ATOM 447 CB ASN A 153 -6.211 -18.107 2.011 1.00 0.00 C ATOM 448 CG ASN A 153 -5.870 -19.560 1.746 1.00 0.00 C ATOM 449 OD1 ASN A 153 -4.710 -19.907 1.524 1.00 0.00 O ATOM 450 ND2 ASN A 153 -6.882 -20.418 1.765 1.00 0.00 N ATOM 0 H ASN A 153 -8.733 -17.654 2.725 1.00 0.00 H new ATOM 0 HA ASN A 153 -6.293 -18.586 4.109 1.00 0.00 H new ATOM 0 HB2 ASN A 153 -6.944 -17.769 1.278 1.00 0.00 H new ATOM 0 HB3 ASN A 153 -5.319 -17.496 1.874 1.00 0.00 H new ATOM 0 HD21 ASN A 153 -6.714 -21.409 1.591 1.00 0.00 H new ATOM 0 HD22 ASN A 153 -7.828 -20.087 1.953 1.00 0.00 H new ATOM 457 N MET A 154 -7.448 -15.739 4.353 1.00 0.00 N ATOM 458 CA MET A 154 -7.249 -14.371 4.830 1.00 0.00 C ATOM 459 C MET A 154 -6.187 -14.322 5.921 1.00 0.00 C ATOM 460 O MET A 154 -5.364 -13.406 5.961 1.00 0.00 O ATOM 461 CB MET A 154 -8.558 -13.791 5.368 1.00 0.00 C ATOM 462 CG MET A 154 -9.694 -13.815 4.364 1.00 0.00 C ATOM 463 SD MET A 154 -11.184 -13.013 4.983 1.00 0.00 S ATOM 464 CE MET A 154 -10.838 -11.302 4.583 1.00 0.00 C ATOM 0 H MET A 154 -8.411 -16.071 4.410 1.00 0.00 H new ATOM 0 HA MET A 154 -6.913 -13.773 3.983 1.00 0.00 H new ATOM 0 HB2 MET A 154 -8.856 -14.351 6.254 1.00 0.00 H new ATOM 0 HB3 MET A 154 -8.386 -12.762 5.684 1.00 0.00 H new ATOM 0 HG2 MET A 154 -9.374 -13.320 3.447 1.00 0.00 H new ATOM 0 HG3 MET A 154 -9.923 -14.849 4.105 1.00 0.00 H new ATOM 0 HE1 MET A 154 -11.056 -10.675 5.447 1.00 0.00 H new ATOM 0 HE2 MET A 154 -9.787 -11.196 4.315 1.00 0.00 H new ATOM 0 HE3 MET A 154 -11.460 -10.992 3.743 1.00 0.00 H new ATOM 474 N HIS A 155 -6.217 -15.310 6.808 1.00 0.00 N ATOM 475 CA HIS A 155 -5.262 -15.383 7.908 1.00 0.00 C ATOM 476 C HIS A 155 -3.829 -15.464 7.388 1.00 0.00 C ATOM 477 O HIS A 155 -2.898 -14.977 8.029 1.00 0.00 O ATOM 478 CB HIS A 155 -5.564 -16.595 8.792 1.00 0.00 C ATOM 479 CG HIS A 155 -6.831 -16.462 9.578 1.00 0.00 C ATOM 480 ND1 HIS A 155 -6.853 -16.186 10.929 1.00 0.00 N ATOM 481 CD2 HIS A 155 -8.126 -16.566 9.195 1.00 0.00 C ATOM 482 CE1 HIS A 155 -8.107 -16.129 11.344 1.00 0.00 C ATOM 483 NE2 HIS A 155 -8.898 -16.355 10.311 1.00 0.00 N ATOM 0 H HIS A 155 -6.894 -16.073 6.787 1.00 0.00 H new ATOM 0 HA HIS A 155 -5.361 -14.473 8.500 1.00 0.00 H new ATOM 0 HB2 HIS A 155 -5.627 -17.485 8.165 1.00 0.00 H new ATOM 0 HB3 HIS A 155 -4.733 -16.748 9.481 1.00 0.00 H new ATOM 0 HD2 HIS A 155 -8.485 -16.776 8.198 1.00 0.00 H new ATOM 0 HE1 HIS A 155 -8.430 -15.931 12.356 1.00 0.00 H new ATOM 0 HE2 HIS A 155 -9.918 -16.370 10.338 1.00 0.00 H new ATOM 492 N ARG A 156 -3.660 -16.081 6.222 1.00 0.00 N ATOM 493 CA ARG A 156 -2.341 -16.224 5.616 1.00 0.00 C ATOM 494 C ARG A 156 -2.036 -15.055 4.685 1.00 0.00 C ATOM 495 O ARG A 156 -0.890 -14.851 4.285 1.00 0.00 O ATOM 496 CB ARG A 156 -2.252 -17.542 4.843 1.00 0.00 C ATOM 497 CG ARG A 156 -2.684 -18.754 5.652 1.00 0.00 C ATOM 498 CD ARG A 156 -3.275 -19.834 4.761 1.00 0.00 C ATOM 499 NE ARG A 156 -2.366 -20.211 3.681 1.00 0.00 N ATOM 500 CZ ARG A 156 -2.431 -21.368 3.032 1.00 0.00 C ATOM 501 NH1 ARG A 156 -3.362 -22.258 3.347 1.00 0.00 N ATOM 502 NH2 ARG A 156 -1.565 -21.635 2.064 1.00 0.00 N ATOM 0 H ARG A 156 -4.420 -16.490 5.678 1.00 0.00 H new ATOM 0 HA ARG A 156 -1.602 -16.228 6.417 1.00 0.00 H new ATOM 0 HB2 ARG A 156 -2.873 -17.472 3.950 1.00 0.00 H new ATOM 0 HB3 ARG A 156 -1.225 -17.687 4.507 1.00 0.00 H new ATOM 0 HG2 ARG A 156 -1.828 -19.156 6.194 1.00 0.00 H new ATOM 0 HG3 ARG A 156 -3.420 -18.452 6.397 1.00 0.00 H new ATOM 0 HD2 ARG A 156 -3.508 -20.713 5.362 1.00 0.00 H new ATOM 0 HD3 ARG A 156 -4.215 -19.480 4.337 1.00 0.00 H new ATOM 0 HE ARG A 156 -1.640 -19.548 3.410 1.00 0.00 H new ATOM 0 HH11 ARG A 156 -4.031 -22.055 4.090 1.00 0.00 H new ATOM 0 HH12 ARG A 156 -3.409 -23.146 2.847 1.00 0.00 H new ATOM 0 HH21 ARG A 156 -0.849 -20.952 1.818 1.00 0.00 H new ATOM 0 HH22 ARG A 156 -1.615 -22.524 1.566 1.00 0.00 H new ATOM 516 N TYR A 157 -3.070 -14.294 4.340 1.00 0.00 N ATOM 517 CA TYR A 157 -2.912 -13.148 3.451 1.00 0.00 C ATOM 518 C TYR A 157 -2.410 -11.924 4.215 1.00 0.00 C ATOM 519 O TYR A 157 -2.789 -11.703 5.366 1.00 0.00 O ATOM 520 CB TYR A 157 -4.237 -12.828 2.757 1.00 0.00 C ATOM 521 CG TYR A 157 -4.382 -13.492 1.405 1.00 0.00 C ATOM 522 CD1 TYR A 157 -3.615 -13.081 0.324 1.00 0.00 C ATOM 523 CD2 TYR A 157 -5.283 -14.531 1.213 1.00 0.00 C ATOM 524 CE1 TYR A 157 -3.741 -13.687 -0.912 1.00 0.00 C ATOM 525 CE2 TYR A 157 -5.416 -15.142 -0.019 1.00 0.00 C ATOM 526 CZ TYR A 157 -4.642 -14.716 -1.078 1.00 0.00 C ATOM 527 OH TYR A 157 -4.771 -15.322 -2.306 1.00 0.00 O ATOM 0 H TYR A 157 -4.025 -14.450 4.662 1.00 0.00 H new ATOM 0 HA TYR A 157 -2.169 -13.407 2.697 1.00 0.00 H new ATOM 0 HB2 TYR A 157 -5.060 -13.143 3.398 1.00 0.00 H new ATOM 0 HB3 TYR A 157 -4.323 -11.748 2.635 1.00 0.00 H new ATOM 0 HD1 TYR A 157 -2.908 -12.274 0.450 1.00 0.00 H new ATOM 0 HD2 TYR A 157 -5.890 -14.867 2.041 1.00 0.00 H new ATOM 0 HE1 TYR A 157 -3.136 -13.356 -1.743 1.00 0.00 H new ATOM 0 HE2 TYR A 157 -6.122 -15.948 -0.152 1.00 0.00 H new ATOM 0 HH TYR A 157 -5.700 -15.606 -2.435 1.00 0.00 H new ATOM 537 N PRO A 158 -1.541 -11.110 3.584 1.00 0.00 N ATOM 538 CA PRO A 158 -0.982 -9.906 4.214 1.00 0.00 C ATOM 539 C PRO A 158 -2.051 -8.875 4.554 1.00 0.00 C ATOM 540 O PRO A 158 -3.016 -8.696 3.810 1.00 0.00 O ATOM 541 CB PRO A 158 -0.024 -9.346 3.153 1.00 0.00 C ATOM 542 CG PRO A 158 0.229 -10.478 2.215 1.00 0.00 C ATOM 543 CD PRO A 158 -1.027 -11.297 2.216 1.00 0.00 C ATOM 0 HA PRO A 158 -0.498 -10.141 5.162 1.00 0.00 H new ATOM 0 HB2 PRO A 158 -0.466 -8.496 2.633 1.00 0.00 H new ATOM 0 HB3 PRO A 158 0.903 -8.996 3.606 1.00 0.00 H new ATOM 0 HG2 PRO A 158 0.457 -10.113 1.214 1.00 0.00 H new ATOM 0 HG3 PRO A 158 1.083 -11.072 2.540 1.00 0.00 H new ATOM 0 HD2 PRO A 158 -1.737 -10.948 1.466 1.00 0.00 H new ATOM 0 HD3 PRO A 158 -0.825 -12.346 2.000 1.00 0.00 H new ATOM 551 N ASN A 159 -1.867 -8.196 5.681 1.00 0.00 N ATOM 552 CA ASN A 159 -2.807 -7.173 6.125 1.00 0.00 C ATOM 553 C ASN A 159 -2.110 -5.823 6.257 1.00 0.00 C ATOM 554 O ASN A 159 -2.691 -4.858 6.754 1.00 0.00 O ATOM 555 CB ASN A 159 -3.437 -7.570 7.462 1.00 0.00 C ATOM 556 CG ASN A 159 -2.508 -8.412 8.315 1.00 0.00 C ATOM 557 OD1 ASN A 159 -1.303 -8.169 8.366 1.00 0.00 O ATOM 558 ND2 ASN A 159 -3.067 -9.409 8.992 1.00 0.00 N ATOM 0 H ASN A 159 -1.073 -8.336 6.306 1.00 0.00 H new ATOM 0 HA ASN A 159 -3.595 -7.087 5.376 1.00 0.00 H new ATOM 0 HB2 ASN A 159 -3.713 -6.670 8.011 1.00 0.00 H new ATOM 0 HB3 ASN A 159 -4.357 -8.125 7.276 1.00 0.00 H new ATOM 0 HD21 ASN A 159 -2.492 -10.009 9.584 1.00 0.00 H new ATOM 0 HD22 ASN A 159 -4.071 -9.574 8.920 1.00 0.00 H new ATOM 565 N GLN A 160 -0.861 -5.765 5.807 1.00 0.00 N ATOM 566 CA GLN A 160 -0.077 -4.537 5.870 1.00 0.00 C ATOM 567 C GLN A 160 0.329 -4.084 4.471 1.00 0.00 C ATOM 568 O GLN A 160 0.560 -4.909 3.586 1.00 0.00 O ATOM 569 CB GLN A 160 1.163 -4.748 6.739 1.00 0.00 C ATOM 570 CG GLN A 160 0.858 -5.370 8.092 1.00 0.00 C ATOM 571 CD GLN A 160 2.093 -5.515 8.959 1.00 0.00 C ATOM 572 OE1 GLN A 160 2.478 -6.622 9.333 1.00 0.00 O ATOM 573 NE2 GLN A 160 2.721 -4.390 9.285 1.00 0.00 N ATOM 0 H GLN A 160 -0.369 -6.557 5.393 1.00 0.00 H new ATOM 0 HA GLN A 160 -0.693 -3.757 6.317 1.00 0.00 H new ATOM 0 HB2 GLN A 160 1.867 -5.387 6.205 1.00 0.00 H new ATOM 0 HB3 GLN A 160 1.657 -3.788 6.892 1.00 0.00 H new ATOM 0 HG2 GLN A 160 0.123 -4.756 8.613 1.00 0.00 H new ATOM 0 HG3 GLN A 160 0.406 -6.351 7.943 1.00 0.00 H new ATOM 0 HE21 GLN A 160 2.366 -3.493 8.952 1.00 0.00 H new ATOM 0 HE22 GLN A 160 3.558 -4.423 9.868 1.00 0.00 H new ATOM 582 N VAL A 161 0.407 -2.771 4.272 1.00 0.00 N ATOM 583 CA VAL A 161 0.776 -2.219 2.969 1.00 0.00 C ATOM 584 C VAL A 161 1.816 -1.112 3.093 1.00 0.00 C ATOM 585 O VAL A 161 2.072 -0.602 4.181 1.00 0.00 O ATOM 586 CB VAL A 161 -0.447 -1.662 2.218 1.00 0.00 C ATOM 587 CG1 VAL A 161 -1.436 -2.772 1.907 1.00 0.00 C ATOM 588 CG2 VAL A 161 -1.111 -0.555 3.020 1.00 0.00 C ATOM 0 H VAL A 161 0.221 -2.072 4.991 1.00 0.00 H new ATOM 0 HA VAL A 161 1.201 -3.048 2.404 1.00 0.00 H new ATOM 0 HB VAL A 161 -0.105 -1.238 1.274 1.00 0.00 H new ATOM 0 HG11 VAL A 161 -2.293 -2.358 1.376 1.00 0.00 H new ATOM 0 HG12 VAL A 161 -0.953 -3.525 1.285 1.00 0.00 H new ATOM 0 HG13 VAL A 161 -1.772 -3.231 2.837 1.00 0.00 H new ATOM 0 HG21 VAL A 161 -1.973 -0.175 2.472 1.00 0.00 H new ATOM 0 HG22 VAL A 161 -1.438 -0.949 3.982 1.00 0.00 H new ATOM 0 HG23 VAL A 161 -0.399 0.254 3.182 1.00 0.00 H new ATOM 598 N TYR A 162 2.408 -0.742 1.960 1.00 0.00 N ATOM 599 CA TYR A 162 3.415 0.311 1.926 1.00 0.00 C ATOM 600 C TYR A 162 2.895 1.511 1.139 1.00 0.00 C ATOM 601 O TYR A 162 2.379 1.360 0.031 1.00 0.00 O ATOM 602 CB TYR A 162 4.712 -0.201 1.295 1.00 0.00 C ATOM 603 CG TYR A 162 5.287 -1.432 1.965 1.00 0.00 C ATOM 604 CD1 TYR A 162 4.646 -2.663 1.876 1.00 0.00 C ATOM 605 CD2 TYR A 162 6.474 -1.363 2.682 1.00 0.00 C ATOM 606 CE1 TYR A 162 5.171 -3.787 2.485 1.00 0.00 C ATOM 607 CE2 TYR A 162 7.007 -2.483 3.292 1.00 0.00 C ATOM 608 CZ TYR A 162 6.351 -3.693 3.191 1.00 0.00 C ATOM 609 OH TYR A 162 6.877 -4.810 3.796 1.00 0.00 O ATOM 0 H TYR A 162 2.206 -1.159 1.051 1.00 0.00 H new ATOM 0 HA TYR A 162 3.624 0.618 2.951 1.00 0.00 H new ATOM 0 HB2 TYR A 162 4.527 -0.426 0.245 1.00 0.00 H new ATOM 0 HB3 TYR A 162 5.456 0.595 1.324 1.00 0.00 H new ATOM 0 HD1 TYR A 162 3.722 -2.742 1.322 1.00 0.00 H new ATOM 0 HD2 TYR A 162 6.990 -0.418 2.765 1.00 0.00 H new ATOM 0 HE1 TYR A 162 4.659 -4.735 2.408 1.00 0.00 H new ATOM 0 HE2 TYR A 162 7.932 -2.412 3.845 1.00 0.00 H new ATOM 0 HH TYR A 162 7.712 -4.573 4.251 1.00 0.00 H new ATOM 619 N TYR A 163 3.016 2.700 1.721 1.00 0.00 N ATOM 620 CA TYR A 163 2.541 3.923 1.077 1.00 0.00 C ATOM 621 C TYR A 163 3.656 4.957 0.944 1.00 0.00 C ATOM 622 O TYR A 163 4.618 4.949 1.708 1.00 0.00 O ATOM 623 CB TYR A 163 1.382 4.515 1.882 1.00 0.00 C ATOM 624 CG TYR A 163 1.760 4.892 3.298 1.00 0.00 C ATOM 625 CD1 TYR A 163 1.895 3.921 4.285 1.00 0.00 C ATOM 626 CD2 TYR A 163 1.986 6.217 3.647 1.00 0.00 C ATOM 627 CE1 TYR A 163 2.243 4.263 5.579 1.00 0.00 C ATOM 628 CE2 TYR A 163 2.334 6.566 4.938 1.00 0.00 C ATOM 629 CZ TYR A 163 2.461 5.586 5.899 1.00 0.00 C ATOM 630 OH TYR A 163 2.807 5.930 7.187 1.00 0.00 O ATOM 0 H TYR A 163 3.439 2.844 2.638 1.00 0.00 H new ATOM 0 HA TYR A 163 2.201 3.664 0.074 1.00 0.00 H new ATOM 0 HB2 TYR A 163 1.007 5.399 1.367 1.00 0.00 H new ATOM 0 HB3 TYR A 163 0.565 3.794 1.912 1.00 0.00 H new ATOM 0 HD1 TYR A 163 1.725 2.884 4.037 1.00 0.00 H new ATOM 0 HD2 TYR A 163 1.888 6.988 2.897 1.00 0.00 H new ATOM 0 HE1 TYR A 163 2.343 3.498 6.335 1.00 0.00 H new ATOM 0 HE2 TYR A 163 2.506 7.601 5.193 1.00 0.00 H new ATOM 0 HH TYR A 163 2.926 6.901 7.246 1.00 0.00 H new ATOM 640 N ARG A 164 3.510 5.855 -0.028 1.00 0.00 N ATOM 641 CA ARG A 164 4.499 6.906 -0.257 1.00 0.00 C ATOM 642 C ARG A 164 3.895 8.281 0.020 1.00 0.00 C ATOM 643 O ARG A 164 2.682 8.458 -0.076 1.00 0.00 O ATOM 644 CB ARG A 164 5.015 6.855 -1.698 1.00 0.00 C ATOM 645 CG ARG A 164 6.441 6.346 -1.819 1.00 0.00 C ATOM 646 CD ARG A 164 7.384 7.431 -2.316 1.00 0.00 C ATOM 647 NE ARG A 164 6.804 8.205 -3.411 1.00 0.00 N ATOM 648 CZ ARG A 164 7.094 8.000 -4.693 1.00 0.00 C ATOM 649 NH1 ARG A 164 7.953 7.050 -5.039 1.00 0.00 N ATOM 650 NH2 ARG A 164 6.526 8.746 -5.631 1.00 0.00 N ATOM 0 H ARG A 164 2.717 5.876 -0.669 1.00 0.00 H new ATOM 0 HA ARG A 164 5.332 6.739 0.426 1.00 0.00 H new ATOM 0 HB2 ARG A 164 4.359 6.214 -2.287 1.00 0.00 H new ATOM 0 HB3 ARG A 164 4.957 7.854 -2.131 1.00 0.00 H new ATOM 0 HG2 ARG A 164 6.782 5.984 -0.849 1.00 0.00 H new ATOM 0 HG3 ARG A 164 6.468 5.498 -2.504 1.00 0.00 H new ATOM 0 HD2 ARG A 164 7.633 8.100 -1.492 1.00 0.00 H new ATOM 0 HD3 ARG A 164 8.317 6.975 -2.649 1.00 0.00 H new ATOM 0 HE ARG A 164 6.140 8.944 -3.180 1.00 0.00 H new ATOM 0 HH11 ARG A 164 8.393 6.474 -4.321 1.00 0.00 H new ATOM 0 HH12 ARG A 164 8.173 6.895 -6.023 1.00 0.00 H new ATOM 0 HH21 ARG A 164 5.866 9.478 -5.370 1.00 0.00 H new ATOM 0 HH22 ARG A 164 6.750 8.587 -6.614 1.00 0.00 H new ATOM 664 N PRO A 165 4.733 9.279 0.360 1.00 0.00 N ATOM 665 CA PRO A 165 4.269 10.643 0.640 1.00 0.00 C ATOM 666 C PRO A 165 3.409 11.202 -0.488 1.00 0.00 C ATOM 667 O PRO A 165 3.650 10.919 -1.662 1.00 0.00 O ATOM 668 CB PRO A 165 5.568 11.454 0.771 1.00 0.00 C ATOM 669 CG PRO A 165 6.638 10.573 0.214 1.00 0.00 C ATOM 670 CD PRO A 165 6.192 9.171 0.492 1.00 0.00 C ATOM 0 HA PRO A 165 3.640 10.680 1.530 1.00 0.00 H new ATOM 0 HB2 PRO A 165 5.504 12.392 0.220 1.00 0.00 H new ATOM 0 HB3 PRO A 165 5.770 11.709 1.811 1.00 0.00 H new ATOM 0 HG2 PRO A 165 6.765 10.739 -0.856 1.00 0.00 H new ATOM 0 HG3 PRO A 165 7.599 10.779 0.685 1.00 0.00 H new ATOM 0 HD2 PRO A 165 6.614 8.461 -0.219 1.00 0.00 H new ATOM 0 HD3 PRO A 165 6.488 8.839 1.487 1.00 0.00 H new ATOM 785 N ASN A 173 -5.749 7.807 -7.144 1.00 0.00 N ATOM 786 CA ASN A 173 -5.354 6.648 -7.938 1.00 0.00 C ATOM 787 C ASN A 173 -3.835 6.495 -7.985 1.00 0.00 C ATOM 788 O ASN A 173 -3.317 5.380 -7.982 1.00 0.00 O ATOM 789 CB ASN A 173 -5.919 6.760 -9.358 1.00 0.00 C ATOM 790 CG ASN A 173 -5.029 7.568 -10.284 1.00 0.00 C ATOM 791 OD1 ASN A 173 -4.978 8.794 -10.201 1.00 0.00 O ATOM 792 ND2 ASN A 173 -4.323 6.880 -11.174 1.00 0.00 N ATOM 0 HA ASN A 173 -5.765 5.759 -7.459 1.00 0.00 H new ATOM 0 HB2 ASN A 173 -6.052 5.760 -9.771 1.00 0.00 H new ATOM 0 HB3 ASN A 173 -6.906 7.221 -9.316 1.00 0.00 H new ATOM 0 HD21 ASN A 173 -3.707 7.368 -11.824 1.00 0.00 H new ATOM 0 HD22 ASN A 173 -4.396 5.863 -11.207 1.00 0.00 H new ATOM 799 N ASN A 174 -3.126 7.619 -8.031 1.00 0.00 N ATOM 800 CA ASN A 174 -1.666 7.604 -8.084 1.00 0.00 C ATOM 801 C ASN A 174 -1.070 7.124 -6.762 1.00 0.00 C ATOM 802 O ASN A 174 -0.045 6.443 -6.744 1.00 0.00 O ATOM 803 CB ASN A 174 -1.134 9.000 -8.413 1.00 0.00 C ATOM 804 CG ASN A 174 -2.088 9.794 -9.283 1.00 0.00 C ATOM 805 OD1 ASN A 174 -2.336 9.440 -10.434 1.00 0.00 O ATOM 806 ND2 ASN A 174 -2.627 10.877 -8.733 1.00 0.00 N ATOM 0 H ASN A 174 -3.538 8.552 -8.033 1.00 0.00 H new ATOM 0 HA ASN A 174 -1.367 6.909 -8.869 1.00 0.00 H new ATOM 0 HB2 ASN A 174 -0.954 9.544 -7.486 1.00 0.00 H new ATOM 0 HB3 ASN A 174 -0.174 8.909 -8.921 1.00 0.00 H new ATOM 0 HD21 ASN A 174 -3.276 11.453 -9.270 1.00 0.00 H new ATOM 0 HD22 ASN A 174 -2.392 11.133 -7.774 1.00 0.00 H new ATOM 813 N PHE A 175 -1.717 7.491 -5.663 1.00 0.00 N ATOM 814 CA PHE A 175 -1.254 7.110 -4.332 1.00 0.00 C ATOM 815 C PHE A 175 -1.382 5.606 -4.105 1.00 0.00 C ATOM 816 O PHE A 175 -0.414 4.939 -3.737 1.00 0.00 O ATOM 817 CB PHE A 175 -2.053 7.869 -3.267 1.00 0.00 C ATOM 818 CG PHE A 175 -1.586 7.628 -1.856 1.00 0.00 C ATOM 819 CD1 PHE A 175 -2.020 6.518 -1.146 1.00 0.00 C ATOM 820 CD2 PHE A 175 -0.720 8.515 -1.237 1.00 0.00 C ATOM 821 CE1 PHE A 175 -1.599 6.298 0.152 1.00 0.00 C ATOM 822 CE2 PHE A 175 -0.295 8.300 0.059 1.00 0.00 C ATOM 823 CZ PHE A 175 -0.734 7.190 0.755 1.00 0.00 C ATOM 0 H PHE A 175 -2.567 8.054 -5.666 1.00 0.00 H new ATOM 0 HA PHE A 175 -0.199 7.372 -4.254 1.00 0.00 H new ATOM 0 HB2 PHE A 175 -1.997 8.937 -3.479 1.00 0.00 H new ATOM 0 HB3 PHE A 175 -3.102 7.584 -3.344 1.00 0.00 H new ATOM 0 HD1 PHE A 175 -2.695 5.817 -1.613 1.00 0.00 H new ATOM 0 HD2 PHE A 175 -0.373 9.385 -1.775 1.00 0.00 H new ATOM 0 HE1 PHE A 175 -1.946 5.430 0.694 1.00 0.00 H new ATOM 0 HE2 PHE A 175 0.381 8.999 0.529 1.00 0.00 H new ATOM 0 HZ PHE A 175 -0.401 7.020 1.768 1.00 0.00 H new ATOM 833 N VAL A 176 -2.588 5.085 -4.302 1.00 0.00 N ATOM 834 CA VAL A 176 -2.856 3.666 -4.095 1.00 0.00 C ATOM 835 C VAL A 176 -2.100 2.777 -5.083 1.00 0.00 C ATOM 836 O VAL A 176 -1.531 1.760 -4.690 1.00 0.00 O ATOM 837 CB VAL A 176 -4.364 3.362 -4.196 1.00 0.00 C ATOM 838 CG1 VAL A 176 -5.111 3.991 -3.030 1.00 0.00 C ATOM 839 CG2 VAL A 176 -4.926 3.851 -5.522 1.00 0.00 C ATOM 0 H VAL A 176 -3.398 5.626 -4.606 1.00 0.00 H new ATOM 0 HA VAL A 176 -2.503 3.437 -3.090 1.00 0.00 H new ATOM 0 HB VAL A 176 -4.500 2.282 -4.150 1.00 0.00 H new ATOM 0 HG11 VAL A 176 -6.174 3.767 -3.116 1.00 0.00 H new ATOM 0 HG12 VAL A 176 -4.730 3.586 -2.093 1.00 0.00 H new ATOM 0 HG13 VAL A 176 -4.965 5.071 -3.045 1.00 0.00 H new ATOM 0 HG21 VAL A 176 -5.991 3.626 -5.571 1.00 0.00 H new ATOM 0 HG22 VAL A 176 -4.779 4.928 -5.605 1.00 0.00 H new ATOM 0 HG23 VAL A 176 -4.411 3.350 -6.342 1.00 0.00 H new ATOM 849 N HIS A 177 -2.111 3.153 -6.360 1.00 0.00 N ATOM 850 CA HIS A 177 -1.438 2.371 -7.399 1.00 0.00 C ATOM 851 C HIS A 177 -0.007 2.018 -7.007 1.00 0.00 C ATOM 852 O HIS A 177 0.373 0.847 -7.005 1.00 0.00 O ATOM 853 CB HIS A 177 -1.435 3.134 -8.724 1.00 0.00 C ATOM 854 CG HIS A 177 -2.276 2.494 -9.784 1.00 0.00 C ATOM 855 ND1 HIS A 177 -1.760 1.657 -10.750 1.00 0.00 N ATOM 856 CD2 HIS A 177 -3.607 2.570 -10.027 1.00 0.00 C ATOM 857 CE1 HIS A 177 -2.735 1.247 -11.543 1.00 0.00 C ATOM 858 NE2 HIS A 177 -3.864 1.786 -11.125 1.00 0.00 N ATOM 0 H HIS A 177 -2.578 3.993 -6.702 1.00 0.00 H new ATOM 0 HA HIS A 177 -1.995 1.441 -7.515 1.00 0.00 H new ATOM 0 HB2 HIS A 177 -1.793 4.149 -8.551 1.00 0.00 H new ATOM 0 HB3 HIS A 177 -0.410 3.215 -9.085 1.00 0.00 H new ATOM 0 HD2 HIS A 177 -4.330 3.140 -9.463 1.00 0.00 H new ATOM 0 HE1 HIS A 177 -2.626 0.584 -12.389 1.00 0.00 H new ATOM 0 HE2 HIS A 177 -4.781 1.643 -11.549 1.00 0.00 H new ATOM 867 N ASP A 178 0.783 3.035 -6.683 1.00 0.00 N ATOM 868 CA ASP A 178 2.175 2.830 -6.296 1.00 0.00 C ATOM 869 C ASP A 178 2.277 1.962 -5.045 1.00 0.00 C ATOM 870 O ASP A 178 3.261 1.245 -4.849 1.00 0.00 O ATOM 871 CB ASP A 178 2.857 4.178 -6.055 1.00 0.00 C ATOM 872 CG ASP A 178 4.368 4.069 -6.032 1.00 0.00 C ATOM 873 OD1 ASP A 178 4.905 3.120 -6.640 1.00 0.00 O ATOM 874 OD2 ASP A 178 5.016 4.936 -5.408 1.00 0.00 O ATOM 0 H ASP A 178 0.484 4.010 -6.680 1.00 0.00 H new ATOM 0 HA ASP A 178 2.680 2.312 -7.111 1.00 0.00 H new ATOM 0 HB2 ASP A 178 2.558 4.877 -6.836 1.00 0.00 H new ATOM 0 HB3 ASP A 178 2.512 4.592 -5.108 1.00 0.00 H new ATOM 879 N CYS A 179 1.257 2.040 -4.198 1.00 0.00 N ATOM 880 CA CYS A 179 1.225 1.274 -2.958 1.00 0.00 C ATOM 881 C CYS A 179 0.961 -0.209 -3.215 1.00 0.00 C ATOM 882 O CYS A 179 1.455 -1.069 -2.488 1.00 0.00 O ATOM 883 CB CYS A 179 0.151 1.846 -2.026 1.00 0.00 C ATOM 884 SG CYS A 179 -0.502 0.657 -0.809 1.00 0.00 S ATOM 0 H CYS A 179 0.438 2.629 -4.349 1.00 0.00 H new ATOM 0 HA CYS A 179 2.204 1.357 -2.486 1.00 0.00 H new ATOM 0 HB2 CYS A 179 0.568 2.701 -1.493 1.00 0.00 H new ATOM 0 HB3 CYS A 179 -0.676 2.219 -2.630 1.00 0.00 H new ATOM 889 N VAL A 180 0.170 -0.501 -4.243 1.00 0.00 N ATOM 890 CA VAL A 180 -0.171 -1.882 -4.581 1.00 0.00 C ATOM 891 C VAL A 180 1.051 -2.694 -5.015 1.00 0.00 C ATOM 892 O VAL A 180 1.310 -3.771 -4.477 1.00 0.00 O ATOM 893 CB VAL A 180 -1.230 -1.940 -5.701 1.00 0.00 C ATOM 894 CG1 VAL A 180 -1.719 -3.366 -5.907 1.00 0.00 C ATOM 895 CG2 VAL A 180 -2.395 -1.014 -5.383 1.00 0.00 C ATOM 0 H VAL A 180 -0.247 0.198 -4.857 1.00 0.00 H new ATOM 0 HA VAL A 180 -0.575 -2.322 -3.670 1.00 0.00 H new ATOM 0 HB VAL A 180 -0.766 -1.603 -6.628 1.00 0.00 H new ATOM 0 HG11 VAL A 180 -2.465 -3.384 -6.701 1.00 0.00 H new ATOM 0 HG12 VAL A 180 -0.879 -4.002 -6.184 1.00 0.00 H new ATOM 0 HG13 VAL A 180 -2.164 -3.735 -4.983 1.00 0.00 H new ATOM 0 HG21 VAL A 180 -3.132 -1.068 -6.184 1.00 0.00 H new ATOM 0 HG22 VAL A 180 -2.857 -1.319 -4.444 1.00 0.00 H new ATOM 0 HG23 VAL A 180 -2.032 0.010 -5.293 1.00 0.00 H new ATOM 905 N ASN A 181 1.782 -2.186 -6.002 1.00 0.00 N ATOM 906 CA ASN A 181 2.958 -2.881 -6.523 1.00 0.00 C ATOM 907 C ASN A 181 4.004 -3.143 -5.441 1.00 0.00 C ATOM 908 O ASN A 181 4.459 -4.275 -5.278 1.00 0.00 O ATOM 909 CB ASN A 181 3.586 -2.084 -7.668 1.00 0.00 C ATOM 910 CG ASN A 181 3.764 -0.618 -7.330 1.00 0.00 C ATOM 911 OD1 ASN A 181 2.891 0.204 -7.606 1.00 0.00 O ATOM 912 ND2 ASN A 181 4.900 -0.282 -6.732 1.00 0.00 N ATOM 0 H ASN A 181 1.582 -1.296 -6.458 1.00 0.00 H new ATOM 0 HA ASN A 181 2.617 -3.848 -6.894 1.00 0.00 H new ATOM 0 HB2 ASN A 181 4.555 -2.516 -7.917 1.00 0.00 H new ATOM 0 HB3 ASN A 181 2.959 -2.175 -8.555 1.00 0.00 H new ATOM 0 HD21 ASN A 181 5.077 0.691 -6.483 1.00 0.00 H new ATOM 0 HD22 ASN A 181 5.597 -0.997 -6.522 1.00 0.00 H new ATOM 919 N ILE A 182 4.399 -2.100 -4.717 1.00 0.00 N ATOM 920 CA ILE A 182 5.413 -2.239 -3.672 1.00 0.00 C ATOM 921 C ILE A 182 4.976 -3.222 -2.580 1.00 0.00 C ATOM 922 O ILE A 182 5.797 -3.974 -2.058 1.00 0.00 O ATOM 923 CB ILE A 182 5.765 -0.866 -3.038 1.00 0.00 C ATOM 924 CG1 ILE A 182 6.903 -0.190 -3.812 1.00 0.00 C ATOM 925 CG2 ILE A 182 6.150 -1.016 -1.571 1.00 0.00 C ATOM 926 CD1 ILE A 182 8.195 -0.984 -3.818 1.00 0.00 C ATOM 0 H ILE A 182 4.036 -1.154 -4.832 1.00 0.00 H new ATOM 0 HA ILE A 182 6.305 -2.640 -4.154 1.00 0.00 H new ATOM 0 HB ILE A 182 4.876 -0.239 -3.095 1.00 0.00 H new ATOM 0 HG12 ILE A 182 6.583 -0.027 -4.841 1.00 0.00 H new ATOM 0 HG13 ILE A 182 7.093 0.791 -3.377 1.00 0.00 H new ATOM 0 HG21 ILE A 182 6.391 -0.037 -1.156 1.00 0.00 H new ATOM 0 HG22 ILE A 182 5.316 -1.449 -1.018 1.00 0.00 H new ATOM 0 HG23 ILE A 182 7.019 -1.669 -1.488 1.00 0.00 H new ATOM 0 HD11 ILE A 182 8.952 -0.442 -4.385 1.00 0.00 H new ATOM 0 HD12 ILE A 182 8.540 -1.125 -2.794 1.00 0.00 H new ATOM 0 HD13 ILE A 182 8.023 -1.956 -4.280 1.00 0.00 H new ATOM 938 N THR A 183 3.692 -3.205 -2.229 1.00 0.00 N ATOM 939 CA THR A 183 3.176 -4.090 -1.185 1.00 0.00 C ATOM 940 C THR A 183 3.316 -5.567 -1.555 1.00 0.00 C ATOM 941 O THR A 183 3.874 -6.352 -0.788 1.00 0.00 O ATOM 942 CB THR A 183 1.699 -3.792 -0.865 1.00 0.00 C ATOM 943 OG1 THR A 183 1.569 -2.463 -0.348 1.00 0.00 O ATOM 944 CG2 THR A 183 1.148 -4.786 0.149 1.00 0.00 C ATOM 0 H THR A 183 2.993 -2.592 -2.649 1.00 0.00 H new ATOM 0 HA THR A 183 3.783 -3.892 -0.302 1.00 0.00 H new ATOM 0 HB THR A 183 1.128 -3.885 -1.789 1.00 0.00 H new ATOM 0 HG1 THR A 183 1.533 -1.825 -1.091 1.00 0.00 H new ATOM 0 HG21 THR A 183 0.104 -4.553 0.357 1.00 0.00 H new ATOM 0 HG22 THR A 183 1.221 -5.796 -0.255 1.00 0.00 H new ATOM 0 HG23 THR A 183 1.725 -4.722 1.072 1.00 0.00 H new ATOM 952 N ILE A 184 2.801 -5.946 -2.720 1.00 0.00 N ATOM 953 CA ILE A 184 2.867 -7.337 -3.161 1.00 0.00 C ATOM 954 C ILE A 184 4.304 -7.747 -3.470 1.00 0.00 C ATOM 955 O ILE A 184 4.733 -8.847 -3.124 1.00 0.00 O ATOM 956 CB ILE A 184 1.976 -7.575 -4.407 1.00 0.00 C ATOM 957 CG1 ILE A 184 0.520 -7.790 -3.985 1.00 0.00 C ATOM 958 CG2 ILE A 184 2.470 -8.770 -5.217 1.00 0.00 C ATOM 959 CD1 ILE A 184 -0.416 -6.706 -4.472 1.00 0.00 C ATOM 0 H ILE A 184 2.336 -5.315 -3.373 1.00 0.00 H new ATOM 0 HA ILE A 184 2.493 -7.953 -2.343 1.00 0.00 H new ATOM 0 HB ILE A 184 2.036 -6.689 -5.038 1.00 0.00 H new ATOM 0 HG12 ILE A 184 0.178 -8.752 -4.366 1.00 0.00 H new ATOM 0 HG13 ILE A 184 0.469 -7.841 -2.897 1.00 0.00 H new ATOM 0 HG21 ILE A 184 1.826 -8.913 -6.085 1.00 0.00 H new ATOM 0 HG22 ILE A 184 3.492 -8.587 -5.550 1.00 0.00 H new ATOM 0 HG23 ILE A 184 2.446 -9.665 -4.596 1.00 0.00 H new ATOM 0 HD11 ILE A 184 -1.430 -6.923 -4.136 1.00 0.00 H new ATOM 0 HD12 ILE A 184 -0.099 -5.744 -4.070 1.00 0.00 H new ATOM 0 HD13 ILE A 184 -0.394 -6.669 -5.561 1.00 0.00 H new ATOM 971 N LYS A 185 5.044 -6.856 -4.117 1.00 0.00 N ATOM 972 CA LYS A 185 6.433 -7.125 -4.470 1.00 0.00 C ATOM 973 C LYS A 185 7.298 -7.258 -3.216 1.00 0.00 C ATOM 974 O LYS A 185 8.385 -7.835 -3.259 1.00 0.00 O ATOM 975 CB LYS A 185 6.969 -6.005 -5.368 1.00 0.00 C ATOM 976 CG LYS A 185 8.455 -6.113 -5.675 1.00 0.00 C ATOM 977 CD LYS A 185 9.185 -4.820 -5.349 1.00 0.00 C ATOM 978 CE LYS A 185 10.689 -5.030 -5.278 1.00 0.00 C ATOM 979 NZ LYS A 185 11.328 -4.926 -6.620 1.00 0.00 N ATOM 0 H LYS A 185 4.705 -5.939 -4.409 1.00 0.00 H new ATOM 0 HA LYS A 185 6.475 -8.069 -5.013 1.00 0.00 H new ATOM 0 HB2 LYS A 185 6.414 -6.009 -6.306 1.00 0.00 H new ATOM 0 HB3 LYS A 185 6.777 -5.045 -4.888 1.00 0.00 H new ATOM 0 HG2 LYS A 185 8.888 -6.932 -5.100 1.00 0.00 H new ATOM 0 HG3 LYS A 185 8.594 -6.355 -6.729 1.00 0.00 H new ATOM 0 HD2 LYS A 185 8.957 -4.071 -6.108 1.00 0.00 H new ATOM 0 HD3 LYS A 185 8.826 -4.429 -4.397 1.00 0.00 H new ATOM 0 HE2 LYS A 185 11.128 -4.290 -4.609 1.00 0.00 H new ATOM 0 HE3 LYS A 185 10.899 -6.011 -4.851 1.00 0.00 H new ATOM 0 HZ1 LYS A 185 12.353 -5.075 -6.529 1.00 0.00 H new ATOM 0 HZ2 LYS A 185 10.928 -5.649 -7.252 1.00 0.00 H new ATOM 0 HZ3 LYS A 185 11.150 -3.982 -7.017 1.00 0.00 H new ATOM 993 N GLN A 186 6.812 -6.714 -2.105 1.00 0.00 N ATOM 994 CA GLN A 186 7.547 -6.762 -0.843 1.00 0.00 C ATOM 995 C GLN A 186 7.283 -8.053 -0.076 1.00 0.00 C ATOM 996 O GLN A 186 8.217 -8.716 0.375 1.00 0.00 O ATOM 997 CB GLN A 186 7.170 -5.566 0.035 1.00 0.00 C ATOM 998 CG GLN A 186 8.240 -4.482 0.129 1.00 0.00 C ATOM 999 CD GLN A 186 9.550 -4.860 -0.540 1.00 0.00 C ATOM 1000 OE1 GLN A 186 10.325 -5.655 -0.009 1.00 0.00 O ATOM 1001 NE2 GLN A 186 9.804 -4.287 -1.711 1.00 0.00 N ATOM 0 H GLN A 186 5.913 -6.235 -2.051 1.00 0.00 H new ATOM 0 HA GLN A 186 8.608 -6.724 -1.088 1.00 0.00 H new ATOM 0 HB2 GLN A 186 6.254 -5.121 -0.354 1.00 0.00 H new ATOM 0 HB3 GLN A 186 6.947 -5.926 1.040 1.00 0.00 H new ATOM 0 HG2 GLN A 186 7.860 -3.568 -0.327 1.00 0.00 H new ATOM 0 HG3 GLN A 186 8.429 -4.260 1.179 1.00 0.00 H new ATOM 0 HE21 GLN A 186 9.133 -3.633 -2.115 1.00 0.00 H new ATOM 0 HE22 GLN A 186 10.670 -4.501 -2.206 1.00 0.00 H new ATOM 1010 N HIS A 187 6.010 -8.393 0.091 1.00 0.00 N ATOM 1011 CA HIS A 187 5.629 -9.591 0.833 1.00 0.00 C ATOM 1012 C HIS A 187 6.047 -10.866 0.107 1.00 0.00 C ATOM 1013 O HIS A 187 6.482 -11.829 0.737 1.00 0.00 O ATOM 1014 CB HIS A 187 4.119 -9.598 1.080 1.00 0.00 C ATOM 1015 CG HIS A 187 3.688 -8.645 2.152 1.00 0.00 C ATOM 1016 ND1 HIS A 187 3.424 -9.037 3.448 1.00 0.00 N ATOM 1017 CD2 HIS A 187 3.479 -7.308 2.117 1.00 0.00 C ATOM 1018 CE1 HIS A 187 3.072 -7.982 4.163 1.00 0.00 C ATOM 1019 NE2 HIS A 187 3.099 -6.922 3.379 1.00 0.00 N ATOM 0 H HIS A 187 5.224 -7.857 -0.277 1.00 0.00 H new ATOM 0 HA HIS A 187 6.154 -9.568 1.788 1.00 0.00 H new ATOM 0 HB2 HIS A 187 3.605 -9.346 0.152 1.00 0.00 H new ATOM 0 HB3 HIS A 187 3.808 -10.606 1.353 1.00 0.00 H new ATOM 0 HD2 HIS A 187 3.590 -6.665 1.257 1.00 0.00 H new ATOM 0 HE1 HIS A 187 2.808 -7.987 5.210 1.00 0.00 H new ATOM 0 HE2 HIS A 187 2.874 -5.969 3.664 1.00 0.00 H new ATOM 1028 N THR A 188 5.917 -10.876 -1.213 1.00 0.00 N ATOM 1029 CA THR A 188 6.286 -12.046 -2.000 1.00 0.00 C ATOM 1030 C THR A 188 7.754 -12.414 -1.796 1.00 0.00 C ATOM 1031 O THR A 188 8.137 -13.574 -1.947 1.00 0.00 O ATOM 1032 CB THR A 188 6.031 -11.825 -3.502 1.00 0.00 C ATOM 1033 OG1 THR A 188 6.608 -10.584 -3.922 1.00 0.00 O ATOM 1034 CG2 THR A 188 4.539 -11.825 -3.803 1.00 0.00 C ATOM 0 H THR A 188 5.561 -10.092 -1.759 1.00 0.00 H new ATOM 0 HA THR A 188 5.657 -12.864 -1.650 1.00 0.00 H new ATOM 0 HB THR A 188 6.497 -12.644 -4.050 1.00 0.00 H new ATOM 0 HG1 THR A 188 6.007 -9.847 -3.685 1.00 0.00 H new ATOM 0 HG21 THR A 188 4.383 -11.667 -4.870 1.00 0.00 H new ATOM 0 HG22 THR A 188 4.109 -12.783 -3.511 1.00 0.00 H new ATOM 0 HG23 THR A 188 4.055 -11.025 -3.243 1.00 0.00 H new ATOM 1042 N VAL A 189 8.573 -11.420 -1.466 1.00 0.00 N ATOM 1043 CA VAL A 189 9.999 -11.647 -1.256 1.00 0.00 C ATOM 1044 C VAL A 189 10.318 -12.076 0.178 1.00 0.00 C ATOM 1045 O VAL A 189 10.963 -13.102 0.392 1.00 0.00 O ATOM 1046 CB VAL A 189 10.824 -10.390 -1.597 1.00 0.00 C ATOM 1047 CG1 VAL A 189 12.310 -10.648 -1.385 1.00 0.00 C ATOM 1048 CG2 VAL A 189 10.557 -9.947 -3.026 1.00 0.00 C ATOM 0 H VAL A 189 8.275 -10.453 -1.339 1.00 0.00 H new ATOM 0 HA VAL A 189 10.274 -12.459 -1.929 1.00 0.00 H new ATOM 0 HB VAL A 189 10.517 -9.588 -0.926 1.00 0.00 H new ATOM 0 HG11 VAL A 189 12.874 -9.749 -1.631 1.00 0.00 H new ATOM 0 HG12 VAL A 189 12.488 -10.914 -0.343 1.00 0.00 H new ATOM 0 HG13 VAL A 189 12.633 -11.466 -2.029 1.00 0.00 H new ATOM 0 HG21 VAL A 189 11.148 -9.059 -3.248 1.00 0.00 H new ATOM 0 HG22 VAL A 189 10.833 -10.747 -3.713 1.00 0.00 H new ATOM 0 HG23 VAL A 189 9.498 -9.717 -3.144 1.00 0.00 H new ATOM 1058 N THR A 190 9.897 -11.274 1.155 1.00 0.00 N ATOM 1059 CA THR A 190 10.182 -11.571 2.558 1.00 0.00 C ATOM 1060 C THR A 190 9.162 -12.521 3.193 1.00 0.00 C ATOM 1061 O THR A 190 9.540 -13.539 3.770 1.00 0.00 O ATOM 1062 CB THR A 190 10.261 -10.285 3.404 1.00 0.00 C ATOM 1063 OG1 THR A 190 10.335 -10.619 4.795 1.00 0.00 O ATOM 1064 CG2 THR A 190 9.055 -9.391 3.159 1.00 0.00 C ATOM 0 H THR A 190 9.361 -10.420 1.003 1.00 0.00 H new ATOM 0 HA THR A 190 11.151 -12.070 2.553 1.00 0.00 H new ATOM 0 HB THR A 190 11.158 -9.742 3.108 1.00 0.00 H new ATOM 0 HG1 THR A 190 9.497 -10.367 5.237 1.00 0.00 H new ATOM 0 HG21 THR A 190 9.139 -8.492 3.769 1.00 0.00 H new ATOM 0 HG22 THR A 190 9.017 -9.112 2.106 1.00 0.00 H new ATOM 0 HG23 THR A 190 8.144 -9.927 3.426 1.00 0.00 H new ATOM 1072 N THR A 191 7.880 -12.174 3.110 1.00 0.00 N ATOM 1073 CA THR A 191 6.825 -12.993 3.707 1.00 0.00 C ATOM 1074 C THR A 191 6.866 -14.437 3.214 1.00 0.00 C ATOM 1075 O THR A 191 6.636 -15.368 3.986 1.00 0.00 O ATOM 1076 CB THR A 191 5.430 -12.407 3.428 1.00 0.00 C ATOM 1077 OG1 THR A 191 5.435 -10.995 3.669 1.00 0.00 O ATOM 1078 CG2 THR A 191 4.380 -13.072 4.307 1.00 0.00 C ATOM 0 H THR A 191 7.546 -11.334 2.637 1.00 0.00 H new ATOM 0 HA THR A 191 7.012 -12.987 4.781 1.00 0.00 H new ATOM 0 HB THR A 191 5.182 -12.596 2.384 1.00 0.00 H new ATOM 0 HG1 THR A 191 4.533 -10.636 3.531 1.00 0.00 H new ATOM 0 HG21 THR A 191 3.401 -12.642 4.093 1.00 0.00 H new ATOM 0 HG22 THR A 191 4.359 -14.142 4.102 1.00 0.00 H new ATOM 0 HG23 THR A 191 4.627 -12.908 5.356 1.00 0.00 H new ATOM 1086 N THR A 192 7.150 -14.623 1.929 1.00 0.00 N ATOM 1087 CA THR A 192 7.206 -15.962 1.349 1.00 0.00 C ATOM 1088 C THR A 192 8.424 -16.736 1.847 1.00 0.00 C ATOM 1089 O THR A 192 8.451 -17.966 1.795 1.00 0.00 O ATOM 1090 CB THR A 192 7.238 -15.906 -0.190 1.00 0.00 C ATOM 1091 OG1 THR A 192 6.265 -14.968 -0.665 1.00 0.00 O ATOM 1092 CG2 THR A 192 6.960 -17.277 -0.789 1.00 0.00 C ATOM 0 H THR A 192 7.344 -13.868 1.271 1.00 0.00 H new ATOM 0 HA THR A 192 6.301 -16.479 1.669 1.00 0.00 H new ATOM 0 HB THR A 192 8.234 -15.587 -0.499 1.00 0.00 H new ATOM 0 HG1 THR A 192 6.281 -14.948 -1.645 1.00 0.00 H new ATOM 0 HG21 THR A 192 6.988 -17.211 -1.877 1.00 0.00 H new ATOM 0 HG22 THR A 192 7.717 -17.983 -0.448 1.00 0.00 H new ATOM 0 HG23 THR A 192 5.975 -17.620 -0.472 1.00 0.00 H new ATOM 1100 N THR A 193 9.428 -16.012 2.331 1.00 0.00 N ATOM 1101 CA THR A 193 10.644 -16.636 2.839 1.00 0.00 C ATOM 1102 C THR A 193 10.660 -16.644 4.366 1.00 0.00 C ATOM 1103 O THR A 193 11.509 -17.288 4.985 1.00 0.00 O ATOM 1104 CB THR A 193 11.904 -15.912 2.323 1.00 0.00 C ATOM 1105 OG1 THR A 193 11.742 -15.577 0.941 1.00 0.00 O ATOM 1106 CG2 THR A 193 13.140 -16.783 2.494 1.00 0.00 C ATOM 0 H THR A 193 9.423 -14.993 2.382 1.00 0.00 H new ATOM 0 HA THR A 193 10.651 -17.663 2.474 1.00 0.00 H new ATOM 0 HB THR A 193 12.037 -15.002 2.907 1.00 0.00 H new ATOM 0 HG1 THR A 193 11.753 -14.603 0.837 1.00 0.00 H new ATOM 0 HG21 THR A 193 14.015 -16.250 2.123 1.00 0.00 H new ATOM 0 HG22 THR A 193 13.278 -17.016 3.550 1.00 0.00 H new ATOM 0 HG23 THR A 193 13.014 -17.708 1.932 1.00 0.00 H new ATOM 1114 N LYS A 194 9.715 -15.928 4.966 1.00 0.00 N ATOM 1115 CA LYS A 194 9.618 -15.853 6.419 1.00 0.00 C ATOM 1116 C LYS A 194 8.738 -16.973 6.963 1.00 0.00 C ATOM 1117 O LYS A 194 8.760 -17.269 8.159 1.00 0.00 O ATOM 1118 CB LYS A 194 9.057 -14.494 6.844 1.00 0.00 C ATOM 1119 CG LYS A 194 10.124 -13.431 7.049 1.00 0.00 C ATOM 1120 CD LYS A 194 9.875 -12.623 8.313 1.00 0.00 C ATOM 1121 CE LYS A 194 9.890 -11.129 8.033 1.00 0.00 C ATOM 1122 NZ LYS A 194 8.517 -10.554 8.014 1.00 0.00 N ATOM 0 H LYS A 194 9.005 -15.391 4.468 1.00 0.00 H new ATOM 0 HA LYS A 194 10.620 -15.969 6.832 1.00 0.00 H new ATOM 0 HB2 LYS A 194 8.353 -14.148 6.087 1.00 0.00 H new ATOM 0 HB3 LYS A 194 8.495 -14.616 7.770 1.00 0.00 H new ATOM 0 HG2 LYS A 194 11.104 -13.905 7.107 1.00 0.00 H new ATOM 0 HG3 LYS A 194 10.143 -12.763 6.188 1.00 0.00 H new ATOM 0 HD2 LYS A 194 8.913 -12.904 8.742 1.00 0.00 H new ATOM 0 HD3 LYS A 194 10.637 -12.863 9.055 1.00 0.00 H new ATOM 0 HE2 LYS A 194 10.485 -10.623 8.793 1.00 0.00 H new ATOM 0 HE3 LYS A 194 10.374 -10.944 7.074 1.00 0.00 H new ATOM 0 HZ1 LYS A 194 8.571 -9.534 7.820 1.00 0.00 H new ATOM 0 HZ2 LYS A 194 7.956 -11.019 7.271 1.00 0.00 H new ATOM 0 HZ3 LYS A 194 8.064 -10.707 8.937 1.00 0.00 H new ATOM 1136 N GLY A 195 7.965 -17.595 6.077 1.00 0.00 N ATOM 1137 CA GLY A 195 7.088 -18.678 6.487 1.00 0.00 C ATOM 1138 C GLY A 195 5.720 -18.595 5.838 1.00 0.00 C ATOM 1139 O GLY A 195 4.699 -18.636 6.524 1.00 0.00 O ATOM 0 H GLY A 195 7.930 -17.369 5.083 1.00 0.00 H new ATOM 0 HA2 GLY A 195 7.550 -19.632 6.232 1.00 0.00 H new ATOM 0 HA3 GLY A 195 6.974 -18.658 7.571 1.00 0.00 H new ATOM 1143 N GLU A 196 5.701 -18.479 4.514 1.00 0.00 N ATOM 1144 CA GLU A 196 4.448 -18.389 3.769 1.00 0.00 C ATOM 1145 C GLU A 196 4.600 -18.996 2.378 1.00 0.00 C ATOM 1146 O GLU A 196 5.634 -19.583 2.056 1.00 0.00 O ATOM 1147 CB GLU A 196 4.001 -16.930 3.656 1.00 0.00 C ATOM 1148 CG GLU A 196 2.620 -16.669 4.234 1.00 0.00 C ATOM 1149 CD GLU A 196 2.607 -16.695 5.749 1.00 0.00 C ATOM 1150 OE1 GLU A 196 3.344 -15.894 6.362 1.00 0.00 O ATOM 1151 OE2 GLU A 196 1.862 -17.516 6.323 1.00 0.00 O ATOM 0 H GLU A 196 6.539 -18.445 3.934 1.00 0.00 H new ATOM 0 HA GLU A 196 3.689 -18.952 4.312 1.00 0.00 H new ATOM 0 HB2 GLU A 196 4.725 -16.296 4.168 1.00 0.00 H new ATOM 0 HB3 GLU A 196 4.007 -16.637 2.606 1.00 0.00 H new ATOM 0 HG2 GLU A 196 2.263 -15.699 3.888 1.00 0.00 H new ATOM 0 HG3 GLU A 196 1.924 -17.418 3.856 1.00 0.00 H new ATOM 1158 N ASN A 197 3.564 -18.852 1.555 1.00 0.00 N ATOM 1159 CA ASN A 197 3.587 -19.388 0.198 1.00 0.00 C ATOM 1160 C ASN A 197 2.572 -18.673 -0.688 1.00 0.00 C ATOM 1161 O ASN A 197 1.398 -19.044 -0.729 1.00 0.00 O ATOM 1162 CB ASN A 197 3.297 -20.890 0.217 1.00 0.00 C ATOM 1163 CG ASN A 197 4.207 -21.665 -0.716 1.00 0.00 C ATOM 1164 OD1 ASN A 197 5.315 -22.051 -0.341 1.00 0.00 O ATOM 1165 ND2 ASN A 197 3.744 -21.896 -1.939 1.00 0.00 N ATOM 0 H ASN A 197 2.700 -18.370 1.804 1.00 0.00 H new ATOM 0 HA ASN A 197 4.582 -19.222 -0.215 1.00 0.00 H new ATOM 0 HB2 ASN A 197 3.415 -21.268 1.233 1.00 0.00 H new ATOM 0 HB3 ASN A 197 2.259 -21.061 -0.067 1.00 0.00 H new ATOM 0 HD21 ASN A 197 4.313 -22.412 -2.611 1.00 0.00 H new ATOM 0 HD22 ASN A 197 2.820 -21.558 -2.207 1.00 0.00 H new ATOM 1172 N PHE A 198 3.034 -17.648 -1.398 1.00 0.00 N ATOM 1173 CA PHE A 198 2.168 -16.881 -2.288 1.00 0.00 C ATOM 1174 C PHE A 198 2.384 -17.295 -3.741 1.00 0.00 C ATOM 1175 O PHE A 198 3.433 -17.020 -4.325 1.00 0.00 O ATOM 1176 CB PHE A 198 2.430 -15.383 -2.121 1.00 0.00 C ATOM 1177 CG PHE A 198 2.104 -14.864 -0.748 1.00 0.00 C ATOM 1178 CD1 PHE A 198 0.808 -14.929 -0.259 1.00 0.00 C ATOM 1179 CD2 PHE A 198 3.090 -14.311 0.055 1.00 0.00 C ATOM 1180 CE1 PHE A 198 0.502 -14.452 1.000 1.00 0.00 C ATOM 1181 CE2 PHE A 198 2.789 -13.833 1.315 1.00 0.00 C ATOM 1182 CZ PHE A 198 1.493 -13.904 1.790 1.00 0.00 C ATOM 0 H PHE A 198 4.003 -17.329 -1.375 1.00 0.00 H new ATOM 0 HA PHE A 198 1.132 -17.090 -2.021 1.00 0.00 H new ATOM 0 HB2 PHE A 198 3.479 -15.180 -2.337 1.00 0.00 H new ATOM 0 HB3 PHE A 198 1.841 -14.835 -2.857 1.00 0.00 H new ATOM 0 HD1 PHE A 198 0.028 -15.358 -0.871 1.00 0.00 H new ATOM 0 HD2 PHE A 198 4.105 -14.253 -0.309 1.00 0.00 H new ATOM 0 HE1 PHE A 198 -0.512 -14.507 1.367 1.00 0.00 H new ATOM 0 HE2 PHE A 198 3.566 -13.404 1.929 1.00 0.00 H new ATOM 0 HZ PHE A 198 1.256 -13.532 2.776 1.00 0.00 H new ATOM 1192 N THR A 199 1.387 -17.960 -4.317 1.00 0.00 N ATOM 1193 CA THR A 199 1.469 -18.419 -5.701 1.00 0.00 C ATOM 1194 C THR A 199 0.772 -17.450 -6.654 1.00 0.00 C ATOM 1195 O THR A 199 0.448 -16.322 -6.281 1.00 0.00 O ATOM 1196 CB THR A 199 0.848 -19.818 -5.865 1.00 0.00 C ATOM 1197 OG1 THR A 199 0.038 -20.132 -4.726 1.00 0.00 O ATOM 1198 CG2 THR A 199 1.933 -20.873 -6.029 1.00 0.00 C ATOM 0 H THR A 199 0.512 -18.193 -3.847 1.00 0.00 H new ATOM 0 HA THR A 199 2.529 -18.465 -5.952 1.00 0.00 H new ATOM 0 HB THR A 199 0.227 -19.814 -6.761 1.00 0.00 H new ATOM 0 HG1 THR A 199 -0.355 -21.023 -4.839 1.00 0.00 H new ATOM 0 HG21 THR A 199 1.472 -21.854 -6.143 1.00 0.00 H new ATOM 0 HG22 THR A 199 2.530 -20.647 -6.913 1.00 0.00 H new ATOM 0 HG23 THR A 199 2.575 -20.874 -5.148 1.00 0.00 H new ATOM 1206 N LYS A 200 0.551 -17.901 -7.888 1.00 0.00 N ATOM 1207 CA LYS A 200 -0.104 -17.080 -8.904 1.00 0.00 C ATOM 1208 C LYS A 200 -1.480 -16.614 -8.436 1.00 0.00 C ATOM 1209 O LYS A 200 -1.819 -15.437 -8.550 1.00 0.00 O ATOM 1210 CB LYS A 200 -0.238 -17.854 -10.218 1.00 0.00 C ATOM 1211 CG LYS A 200 -0.469 -19.346 -10.034 1.00 0.00 C ATOM 1212 CD LYS A 200 -1.928 -19.715 -10.246 1.00 0.00 C ATOM 1213 CE LYS A 200 -2.066 -21.019 -11.015 1.00 0.00 C ATOM 1214 NZ LYS A 200 -2.127 -20.795 -12.486 1.00 0.00 N ATOM 0 H LYS A 200 0.817 -18.832 -8.208 1.00 0.00 H new ATOM 0 HA LYS A 200 0.519 -16.201 -9.070 1.00 0.00 H new ATOM 0 HB2 LYS A 200 -1.065 -17.436 -10.792 1.00 0.00 H new ATOM 0 HB3 LYS A 200 0.666 -17.706 -10.809 1.00 0.00 H new ATOM 0 HG2 LYS A 200 0.153 -19.901 -10.736 1.00 0.00 H new ATOM 0 HG3 LYS A 200 -0.160 -19.642 -9.032 1.00 0.00 H new ATOM 0 HD2 LYS A 200 -2.425 -19.806 -9.280 1.00 0.00 H new ATOM 0 HD3 LYS A 200 -2.431 -18.916 -10.790 1.00 0.00 H new ATOM 0 HE2 LYS A 200 -1.222 -21.668 -10.782 1.00 0.00 H new ATOM 0 HE3 LYS A 200 -2.967 -21.538 -10.690 1.00 0.00 H new ATOM 0 HZ1 LYS A 200 -2.221 -21.709 -12.973 1.00 0.00 H new ATOM 0 HZ2 LYS A 200 -2.947 -20.196 -12.712 1.00 0.00 H new ATOM 0 HZ3 LYS A 200 -1.256 -20.323 -12.802 1.00 0.00 H new ATOM 1228 N THR A 201 -2.269 -17.545 -7.912 1.00 0.00 N ATOM 1229 CA THR A 201 -3.608 -17.226 -7.430 1.00 0.00 C ATOM 1230 C THR A 201 -3.546 -16.335 -6.194 1.00 0.00 C ATOM 1231 O THR A 201 -4.461 -15.553 -5.934 1.00 0.00 O ATOM 1232 CB THR A 201 -4.403 -18.500 -7.094 1.00 0.00 C ATOM 1233 OG1 THR A 201 -4.281 -19.450 -8.160 1.00 0.00 O ATOM 1234 CG2 THR A 201 -5.872 -18.179 -6.864 1.00 0.00 C ATOM 0 H THR A 201 -2.005 -18.525 -7.810 1.00 0.00 H new ATOM 0 HA THR A 201 -4.117 -16.694 -8.234 1.00 0.00 H new ATOM 0 HB THR A 201 -3.992 -18.925 -6.178 1.00 0.00 H new ATOM 0 HG1 THR A 201 -4.788 -20.258 -7.937 1.00 0.00 H new ATOM 0 HG21 THR A 201 -6.412 -19.096 -6.628 1.00 0.00 H new ATOM 0 HG22 THR A 201 -5.966 -17.479 -6.034 1.00 0.00 H new ATOM 0 HG23 THR A 201 -6.292 -17.732 -7.765 1.00 0.00 H new ATOM 1242 N ASP A 202 -2.463 -16.464 -5.434 1.00 0.00 N ATOM 1243 CA ASP A 202 -2.281 -15.676 -4.220 1.00 0.00 C ATOM 1244 C ASP A 202 -2.078 -14.199 -4.544 1.00 0.00 C ATOM 1245 O ASP A 202 -2.719 -13.332 -3.950 1.00 0.00 O ATOM 1246 CB ASP A 202 -1.090 -16.201 -3.419 1.00 0.00 C ATOM 1247 CG ASP A 202 -1.478 -17.320 -2.473 1.00 0.00 C ATOM 1248 OD1 ASP A 202 -1.855 -18.406 -2.960 1.00 0.00 O ATOM 1249 OD2 ASP A 202 -1.405 -17.110 -1.243 1.00 0.00 O ATOM 0 H ASP A 202 -1.698 -17.107 -5.638 1.00 0.00 H new ATOM 0 HA ASP A 202 -3.187 -15.773 -3.621 1.00 0.00 H new ATOM 0 HB2 ASP A 202 -0.323 -16.559 -4.106 1.00 0.00 H new ATOM 0 HB3 ASP A 202 -0.650 -15.383 -2.849 1.00 0.00 H new ATOM 1254 N VAL A 203 -1.179 -13.918 -5.484 1.00 0.00 N ATOM 1255 CA VAL A 203 -0.890 -12.542 -5.873 1.00 0.00 C ATOM 1256 C VAL A 203 -2.100 -11.884 -6.533 1.00 0.00 C ATOM 1257 O VAL A 203 -2.267 -10.666 -6.462 1.00 0.00 O ATOM 1258 CB VAL A 203 0.321 -12.462 -6.827 1.00 0.00 C ATOM 1259 CG1 VAL A 203 1.522 -13.177 -6.226 1.00 0.00 C ATOM 1260 CG2 VAL A 203 -0.022 -13.040 -8.193 1.00 0.00 C ATOM 0 H VAL A 203 -0.640 -14.622 -5.988 1.00 0.00 H new ATOM 0 HA VAL A 203 -0.649 -12.003 -4.957 1.00 0.00 H new ATOM 0 HB VAL A 203 0.578 -11.411 -6.962 1.00 0.00 H new ATOM 0 HG11 VAL A 203 2.366 -13.110 -6.912 1.00 0.00 H new ATOM 0 HG12 VAL A 203 1.787 -12.709 -5.278 1.00 0.00 H new ATOM 0 HG13 VAL A 203 1.274 -14.225 -6.056 1.00 0.00 H new ATOM 0 HG21 VAL A 203 0.848 -12.971 -8.846 1.00 0.00 H new ATOM 0 HG22 VAL A 203 -0.312 -14.085 -8.083 1.00 0.00 H new ATOM 0 HG23 VAL A 203 -0.848 -12.478 -8.629 1.00 0.00 H new ATOM 1270 N LYS A 204 -2.944 -12.694 -7.163 1.00 0.00 N ATOM 1271 CA LYS A 204 -4.143 -12.183 -7.820 1.00 0.00 C ATOM 1272 C LYS A 204 -5.055 -11.510 -6.801 1.00 0.00 C ATOM 1273 O LYS A 204 -5.414 -10.339 -6.945 1.00 0.00 O ATOM 1274 CB LYS A 204 -4.889 -13.318 -8.524 1.00 0.00 C ATOM 1275 CG LYS A 204 -6.056 -12.846 -9.375 1.00 0.00 C ATOM 1276 CD LYS A 204 -7.383 -13.030 -8.654 1.00 0.00 C ATOM 1277 CE LYS A 204 -8.121 -14.263 -9.150 1.00 0.00 C ATOM 1278 NZ LYS A 204 -8.536 -14.127 -10.573 1.00 0.00 N ATOM 0 H LYS A 204 -2.821 -13.704 -7.233 1.00 0.00 H new ATOM 0 HA LYS A 204 -3.843 -11.446 -8.566 1.00 0.00 H new ATOM 0 HB2 LYS A 204 -4.188 -13.865 -9.155 1.00 0.00 H new ATOM 0 HB3 LYS A 204 -5.257 -14.019 -7.775 1.00 0.00 H new ATOM 0 HG2 LYS A 204 -5.921 -11.794 -9.628 1.00 0.00 H new ATOM 0 HG3 LYS A 204 -6.071 -13.400 -10.313 1.00 0.00 H new ATOM 0 HD2 LYS A 204 -7.207 -13.117 -7.582 1.00 0.00 H new ATOM 0 HD3 LYS A 204 -8.005 -12.148 -8.804 1.00 0.00 H new ATOM 0 HE2 LYS A 204 -7.480 -15.138 -9.041 1.00 0.00 H new ATOM 0 HE3 LYS A 204 -9.001 -14.433 -8.530 1.00 0.00 H new ATOM 0 HZ1 LYS A 204 -9.368 -14.725 -10.751 1.00 0.00 H new ATOM 0 HZ2 LYS A 204 -8.774 -13.134 -10.772 1.00 0.00 H new ATOM 0 HZ3 LYS A 204 -7.756 -14.426 -11.192 1.00 0.00 H new ATOM 1292 N MET A 205 -5.412 -12.257 -5.761 1.00 0.00 N ATOM 1293 CA MET A 205 -6.268 -11.735 -4.706 1.00 0.00 C ATOM 1294 C MET A 205 -5.551 -10.621 -3.957 1.00 0.00 C ATOM 1295 O MET A 205 -6.166 -9.633 -3.563 1.00 0.00 O ATOM 1296 CB MET A 205 -6.668 -12.851 -3.738 1.00 0.00 C ATOM 1297 CG MET A 205 -6.822 -14.209 -4.408 1.00 0.00 C ATOM 1298 SD MET A 205 -7.650 -15.418 -3.359 1.00 0.00 S ATOM 1299 CE MET A 205 -8.729 -16.215 -4.545 1.00 0.00 C ATOM 0 H MET A 205 -5.121 -13.225 -5.628 1.00 0.00 H new ATOM 0 HA MET A 205 -7.173 -11.331 -5.160 1.00 0.00 H new ATOM 0 HB2 MET A 205 -5.917 -12.926 -2.952 1.00 0.00 H new ATOM 0 HB3 MET A 205 -7.608 -12.584 -3.256 1.00 0.00 H new ATOM 0 HG2 MET A 205 -7.387 -14.090 -5.333 1.00 0.00 H new ATOM 0 HG3 MET A 205 -5.837 -14.587 -4.682 1.00 0.00 H new ATOM 0 HE1 MET A 205 -9.488 -16.792 -4.016 1.00 0.00 H new ATOM 0 HE2 MET A 205 -9.213 -15.458 -5.162 1.00 0.00 H new ATOM 0 HE3 MET A 205 -8.144 -16.880 -5.180 1.00 0.00 H new ATOM 1309 N MET A 206 -4.242 -10.785 -3.778 1.00 0.00 N ATOM 1310 CA MET A 206 -3.432 -9.788 -3.090 1.00 0.00 C ATOM 1311 C MET A 206 -3.537 -8.438 -3.785 1.00 0.00 C ATOM 1312 O MET A 206 -3.578 -7.398 -3.137 1.00 0.00 O ATOM 1313 CB MET A 206 -1.969 -10.232 -3.041 1.00 0.00 C ATOM 1314 CG MET A 206 -1.620 -11.045 -1.807 1.00 0.00 C ATOM 1315 SD MET A 206 -0.491 -12.406 -2.164 1.00 0.00 S ATOM 1316 CE MET A 206 0.915 -11.519 -2.831 1.00 0.00 C ATOM 0 H MET A 206 -3.721 -11.600 -4.101 1.00 0.00 H new ATOM 0 HA MET A 206 -3.808 -9.689 -2.072 1.00 0.00 H new ATOM 0 HB2 MET A 206 -1.748 -10.823 -3.930 1.00 0.00 H new ATOM 0 HB3 MET A 206 -1.329 -9.350 -3.077 1.00 0.00 H new ATOM 0 HG2 MET A 206 -1.169 -10.390 -1.062 1.00 0.00 H new ATOM 0 HG3 MET A 206 -2.535 -11.443 -1.369 1.00 0.00 H new ATOM 0 HE1 MET A 206 1.712 -12.224 -3.066 1.00 0.00 H new ATOM 0 HE2 MET A 206 0.617 -10.993 -3.738 1.00 0.00 H new ATOM 0 HE3 MET A 206 1.273 -10.799 -2.095 1.00 0.00 H new ATOM 1326 N GLU A 207 -3.579 -8.466 -5.112 1.00 0.00 N ATOM 1327 CA GLU A 207 -3.680 -7.244 -5.902 1.00 0.00 C ATOM 1328 C GLU A 207 -4.952 -6.476 -5.555 1.00 0.00 C ATOM 1329 O GLU A 207 -4.935 -5.253 -5.414 1.00 0.00 O ATOM 1330 CB GLU A 207 -3.670 -7.578 -7.393 1.00 0.00 C ATOM 1331 CG GLU A 207 -2.279 -7.602 -8.005 1.00 0.00 C ATOM 1332 CD GLU A 207 -2.307 -7.805 -9.507 1.00 0.00 C ATOM 1333 OE1 GLU A 207 -2.880 -8.818 -9.959 1.00 0.00 O ATOM 1334 OE2 GLU A 207 -1.756 -6.949 -10.231 1.00 0.00 O ATOM 0 H GLU A 207 -3.545 -9.323 -5.664 1.00 0.00 H new ATOM 0 HA GLU A 207 -2.820 -6.617 -5.667 1.00 0.00 H new ATOM 0 HB2 GLU A 207 -4.139 -8.551 -7.541 1.00 0.00 H new ATOM 0 HB3 GLU A 207 -4.278 -6.846 -7.924 1.00 0.00 H new ATOM 0 HG2 GLU A 207 -1.770 -6.665 -7.778 1.00 0.00 H new ATOM 0 HG3 GLU A 207 -1.697 -8.401 -7.545 1.00 0.00 H new ATOM 1341 N ARG A 208 -6.056 -7.206 -5.431 1.00 0.00 N ATOM 1342 CA ARG A 208 -7.350 -6.608 -5.116 1.00 0.00 C ATOM 1343 C ARG A 208 -7.439 -6.175 -3.653 1.00 0.00 C ATOM 1344 O ARG A 208 -7.959 -5.104 -3.343 1.00 0.00 O ATOM 1345 CB ARG A 208 -8.466 -7.603 -5.422 1.00 0.00 C ATOM 1346 CG ARG A 208 -8.449 -8.115 -6.853 1.00 0.00 C ATOM 1347 CD ARG A 208 -9.117 -7.137 -7.805 1.00 0.00 C ATOM 1348 NE ARG A 208 -9.493 -7.774 -9.064 1.00 0.00 N ATOM 1349 CZ ARG A 208 -10.287 -7.212 -9.970 1.00 0.00 C ATOM 1350 NH1 ARG A 208 -10.780 -5.998 -9.765 1.00 0.00 N ATOM 1351 NH2 ARG A 208 -10.588 -7.864 -11.084 1.00 0.00 N ATOM 0 H ARG A 208 -6.080 -8.219 -5.545 1.00 0.00 H new ATOM 0 HA ARG A 208 -7.461 -5.718 -5.735 1.00 0.00 H new ATOM 0 HB2 ARG A 208 -8.383 -8.450 -4.741 1.00 0.00 H new ATOM 0 HB3 ARG A 208 -9.428 -7.129 -5.226 1.00 0.00 H new ATOM 0 HG2 ARG A 208 -7.419 -8.284 -7.167 1.00 0.00 H new ATOM 0 HG3 ARG A 208 -8.959 -9.077 -6.902 1.00 0.00 H new ATOM 0 HD2 ARG A 208 -10.004 -6.718 -7.331 1.00 0.00 H new ATOM 0 HD3 ARG A 208 -8.440 -6.306 -8.006 1.00 0.00 H new ATOM 0 HE ARG A 208 -9.125 -8.705 -9.260 1.00 0.00 H new ATOM 0 HH11 ARG A 208 -10.550 -5.492 -8.910 1.00 0.00 H new ATOM 0 HH12 ARG A 208 -11.389 -5.570 -10.463 1.00 0.00 H new ATOM 0 HH21 ARG A 208 -10.210 -8.797 -11.246 1.00 0.00 H new ATOM 0 HH22 ARG A 208 -11.197 -7.432 -11.779 1.00 0.00 H new ATOM 1365 N VAL A 209 -6.952 -7.029 -2.763 1.00 0.00 N ATOM 1366 CA VAL A 209 -6.993 -6.765 -1.326 1.00 0.00 C ATOM 1367 C VAL A 209 -6.070 -5.620 -0.930 1.00 0.00 C ATOM 1368 O VAL A 209 -6.417 -4.798 -0.082 1.00 0.00 O ATOM 1369 CB VAL A 209 -6.600 -8.023 -0.529 1.00 0.00 C ATOM 1370 CG1 VAL A 209 -6.626 -7.752 0.967 1.00 0.00 C ATOM 1371 CG2 VAL A 209 -7.520 -9.177 -0.883 1.00 0.00 C ATOM 0 H VAL A 209 -6.520 -7.919 -3.011 1.00 0.00 H new ATOM 0 HA VAL A 209 -8.018 -6.482 -1.089 1.00 0.00 H new ATOM 0 HB VAL A 209 -5.580 -8.295 -0.800 1.00 0.00 H new ATOM 0 HG11 VAL A 209 -6.345 -8.657 1.506 1.00 0.00 H new ATOM 0 HG12 VAL A 209 -5.922 -6.954 1.205 1.00 0.00 H new ATOM 0 HG13 VAL A 209 -7.630 -7.450 1.265 1.00 0.00 H new ATOM 0 HG21 VAL A 209 -7.232 -10.060 -0.313 1.00 0.00 H new ATOM 0 HG22 VAL A 209 -8.549 -8.909 -0.642 1.00 0.00 H new ATOM 0 HG23 VAL A 209 -7.441 -9.391 -1.949 1.00 0.00 H new ATOM 1381 N VAL A 210 -4.894 -5.569 -1.540 1.00 0.00 N ATOM 1382 CA VAL A 210 -3.930 -4.522 -1.238 1.00 0.00 C ATOM 1383 C VAL A 210 -4.423 -3.174 -1.749 1.00 0.00 C ATOM 1384 O VAL A 210 -4.187 -2.142 -1.123 1.00 0.00 O ATOM 1385 CB VAL A 210 -2.544 -4.834 -1.844 1.00 0.00 C ATOM 1386 CG1 VAL A 210 -1.640 -3.612 -1.801 1.00 0.00 C ATOM 1387 CG2 VAL A 210 -1.898 -6.002 -1.112 1.00 0.00 C ATOM 0 H VAL A 210 -4.586 -6.239 -2.245 1.00 0.00 H new ATOM 0 HA VAL A 210 -3.827 -4.479 -0.154 1.00 0.00 H new ATOM 0 HB VAL A 210 -2.685 -5.110 -2.889 1.00 0.00 H new ATOM 0 HG11 VAL A 210 -0.671 -3.861 -2.234 1.00 0.00 H new ATOM 0 HG12 VAL A 210 -2.095 -2.802 -2.371 1.00 0.00 H new ATOM 0 HG13 VAL A 210 -1.505 -3.296 -0.767 1.00 0.00 H new ATOM 0 HG21 VAL A 210 -0.922 -6.211 -1.550 1.00 0.00 H new ATOM 0 HG22 VAL A 210 -1.777 -5.749 -0.059 1.00 0.00 H new ATOM 0 HG23 VAL A 210 -2.532 -6.884 -1.203 1.00 0.00 H new ATOM 1397 N GLU A 211 -5.118 -3.191 -2.883 1.00 0.00 N ATOM 1398 CA GLU A 211 -5.652 -1.966 -3.464 1.00 0.00 C ATOM 1399 C GLU A 211 -6.554 -1.254 -2.458 1.00 0.00 C ATOM 1400 O GLU A 211 -6.481 -0.035 -2.296 1.00 0.00 O ATOM 1401 CB GLU A 211 -6.407 -2.283 -4.767 1.00 0.00 C ATOM 1402 CG GLU A 211 -7.873 -1.869 -4.766 1.00 0.00 C ATOM 1403 CD GLU A 211 -8.642 -2.452 -5.935 1.00 0.00 C ATOM 1404 OE1 GLU A 211 -8.319 -2.106 -7.091 1.00 0.00 O ATOM 1405 OE2 GLU A 211 -9.568 -3.255 -5.696 1.00 0.00 O ATOM 0 H GLU A 211 -5.323 -4.037 -3.415 1.00 0.00 H new ATOM 0 HA GLU A 211 -4.827 -1.296 -3.707 1.00 0.00 H new ATOM 0 HB2 GLU A 211 -5.903 -1.784 -5.595 1.00 0.00 H new ATOM 0 HB3 GLU A 211 -6.346 -3.355 -4.956 1.00 0.00 H new ATOM 0 HG2 GLU A 211 -8.337 -2.190 -3.834 1.00 0.00 H new ATOM 0 HG3 GLU A 211 -7.940 -0.782 -4.797 1.00 0.00 H new ATOM 1412 N GLN A 212 -7.392 -2.029 -1.774 1.00 0.00 N ATOM 1413 CA GLN A 212 -8.299 -1.482 -0.770 1.00 0.00 C ATOM 1414 C GLN A 212 -7.515 -0.950 0.424 1.00 0.00 C ATOM 1415 O GLN A 212 -7.774 0.151 0.909 1.00 0.00 O ATOM 1416 CB GLN A 212 -9.291 -2.550 -0.306 1.00 0.00 C ATOM 1417 CG GLN A 212 -9.745 -3.489 -1.413 1.00 0.00 C ATOM 1418 CD GLN A 212 -11.243 -3.438 -1.640 1.00 0.00 C ATOM 1419 OE1 GLN A 212 -11.732 -2.655 -2.454 1.00 0.00 O ATOM 1420 NE2 GLN A 212 -11.981 -4.274 -0.918 1.00 0.00 N ATOM 0 H GLN A 212 -7.461 -3.039 -1.897 1.00 0.00 H new ATOM 0 HA GLN A 212 -8.853 -0.660 -1.223 1.00 0.00 H new ATOM 0 HB2 GLN A 212 -8.833 -3.137 0.490 1.00 0.00 H new ATOM 0 HB3 GLN A 212 -10.165 -2.059 0.122 1.00 0.00 H new ATOM 0 HG2 GLN A 212 -9.232 -3.229 -2.339 1.00 0.00 H new ATOM 0 HG3 GLN A 212 -9.453 -4.509 -1.162 1.00 0.00 H new ATOM 0 HE21 GLN A 212 -11.534 -4.906 -0.254 1.00 0.00 H new ATOM 0 HE22 GLN A 212 -12.995 -4.284 -1.027 1.00 0.00 H new ATOM 1429 N MET A 213 -6.554 -1.742 0.887 1.00 0.00 N ATOM 1430 CA MET A 213 -5.725 -1.357 2.022 1.00 0.00 C ATOM 1431 C MET A 213 -4.912 -0.109 1.697 1.00 0.00 C ATOM 1432 O MET A 213 -4.549 0.652 2.591 1.00 0.00 O ATOM 1433 CB MET A 213 -4.794 -2.506 2.415 1.00 0.00 C ATOM 1434 CG MET A 213 -5.506 -3.655 3.109 1.00 0.00 C ATOM 1435 SD MET A 213 -4.383 -4.684 4.075 1.00 0.00 S ATOM 1436 CE MET A 213 -3.507 -5.546 2.771 1.00 0.00 C ATOM 0 H MET A 213 -6.330 -2.656 0.493 1.00 0.00 H new ATOM 0 HA MET A 213 -6.381 -1.132 2.863 1.00 0.00 H new ATOM 0 HB2 MET A 213 -4.299 -2.884 1.520 1.00 0.00 H new ATOM 0 HB3 MET A 213 -4.014 -2.122 3.073 1.00 0.00 H new ATOM 0 HG2 MET A 213 -6.281 -3.255 3.764 1.00 0.00 H new ATOM 0 HG3 MET A 213 -6.006 -4.272 2.362 1.00 0.00 H new ATOM 0 HE1 MET A 213 -2.559 -5.921 3.156 1.00 0.00 H new ATOM 0 HE2 MET A 213 -4.111 -6.381 2.417 1.00 0.00 H new ATOM 0 HE3 MET A 213 -3.317 -4.860 1.945 1.00 0.00 H new ATOM 1446 N CYS A 214 -4.639 0.099 0.411 1.00 0.00 N ATOM 1447 CA CYS A 214 -3.877 1.262 -0.025 1.00 0.00 C ATOM 1448 C CYS A 214 -4.714 2.527 0.132 1.00 0.00 C ATOM 1449 O CYS A 214 -4.203 3.581 0.512 1.00 0.00 O ATOM 1450 CB CYS A 214 -3.435 1.103 -1.481 1.00 0.00 C ATOM 1451 SG CYS A 214 -2.124 -0.139 -1.734 1.00 0.00 S ATOM 0 H CYS A 214 -4.934 -0.521 -0.343 1.00 0.00 H new ATOM 0 HA CYS A 214 -2.987 1.344 0.599 1.00 0.00 H new ATOM 0 HB2 CYS A 214 -4.301 0.829 -2.084 1.00 0.00 H new ATOM 0 HB3 CYS A 214 -3.083 2.067 -1.849 1.00 0.00 H new ATOM 1456 N ILE A 215 -6.010 2.407 -0.152 1.00 0.00 N ATOM 1457 CA ILE A 215 -6.930 3.530 -0.029 1.00 0.00 C ATOM 1458 C ILE A 215 -7.066 3.944 1.430 1.00 0.00 C ATOM 1459 O ILE A 215 -7.139 5.131 1.748 1.00 0.00 O ATOM 1460 CB ILE A 215 -8.326 3.180 -0.587 1.00 0.00 C ATOM 1461 CG1 ILE A 215 -8.254 2.948 -2.097 1.00 0.00 C ATOM 1462 CG2 ILE A 215 -9.328 4.281 -0.263 1.00 0.00 C ATOM 1463 CD1 ILE A 215 -9.166 1.842 -2.584 1.00 0.00 C ATOM 0 H ILE A 215 -6.445 1.540 -0.469 1.00 0.00 H new ATOM 0 HA ILE A 215 -6.518 4.355 -0.611 1.00 0.00 H new ATOM 0 HB ILE A 215 -8.665 2.260 -0.111 1.00 0.00 H new ATOM 0 HG12 ILE A 215 -8.513 3.874 -2.611 1.00 0.00 H new ATOM 0 HG13 ILE A 215 -7.227 2.708 -2.371 1.00 0.00 H new ATOM 0 HG21 ILE A 215 -10.305 4.014 -0.666 1.00 0.00 H new ATOM 0 HG22 ILE A 215 -9.401 4.400 0.818 1.00 0.00 H new ATOM 0 HG23 ILE A 215 -8.996 5.218 -0.709 1.00 0.00 H new ATOM 0 HD11 ILE A 215 -9.062 1.734 -3.664 1.00 0.00 H new ATOM 0 HD12 ILE A 215 -8.894 0.905 -2.098 1.00 0.00 H new ATOM 0 HD13 ILE A 215 -10.200 2.090 -2.342 1.00 0.00 H new ATOM 1475 N THR A 216 -7.095 2.951 2.311 1.00 0.00 N ATOM 1476 CA THR A 216 -7.216 3.200 3.740 1.00 0.00 C ATOM 1477 C THR A 216 -6.096 4.118 4.226 1.00 0.00 C ATOM 1478 O THR A 216 -6.341 5.070 4.967 1.00 0.00 O ATOM 1479 CB THR A 216 -7.190 1.880 4.538 1.00 0.00 C ATOM 1480 OG1 THR A 216 -8.405 1.154 4.317 1.00 0.00 O ATOM 1481 CG2 THR A 216 -7.017 2.140 6.029 1.00 0.00 C ATOM 0 H THR A 216 -7.036 1.964 2.059 1.00 0.00 H new ATOM 0 HA THR A 216 -8.175 3.690 3.908 1.00 0.00 H new ATOM 0 HB THR A 216 -6.340 1.292 4.191 1.00 0.00 H new ATOM 0 HG1 THR A 216 -8.382 0.316 4.825 1.00 0.00 H new ATOM 0 HG21 THR A 216 -7.002 1.191 6.565 1.00 0.00 H new ATOM 0 HG22 THR A 216 -6.079 2.667 6.200 1.00 0.00 H new ATOM 0 HG23 THR A 216 -7.846 2.748 6.391 1.00 0.00 H new ATOM 1489 N GLN A 217 -4.868 3.828 3.800 1.00 0.00 N ATOM 1490 CA GLN A 217 -3.715 4.636 4.191 1.00 0.00 C ATOM 1491 C GLN A 217 -3.793 6.024 3.563 1.00 0.00 C ATOM 1492 O GLN A 217 -3.301 6.998 4.133 1.00 0.00 O ATOM 1493 CB GLN A 217 -2.407 3.951 3.784 1.00 0.00 C ATOM 1494 CG GLN A 217 -2.467 2.434 3.836 1.00 0.00 C ATOM 1495 CD GLN A 217 -2.591 1.897 5.250 1.00 0.00 C ATOM 1496 OE1 GLN A 217 -3.524 2.238 5.978 1.00 0.00 O ATOM 1497 NE2 GLN A 217 -1.650 1.048 5.644 1.00 0.00 N ATOM 0 H GLN A 217 -4.647 3.043 3.187 1.00 0.00 H new ATOM 0 HA GLN A 217 -3.731 4.740 5.276 1.00 0.00 H new ATOM 0 HB2 GLN A 217 -2.145 4.260 2.772 1.00 0.00 H new ATOM 0 HB3 GLN A 217 -1.608 4.296 4.440 1.00 0.00 H new ATOM 0 HG2 GLN A 217 -3.316 2.088 3.246 1.00 0.00 H new ATOM 0 HG3 GLN A 217 -1.569 2.024 3.374 1.00 0.00 H new ATOM 0 HE21 GLN A 217 -0.895 0.793 5.008 1.00 0.00 H new ATOM 0 HE22 GLN A 217 -1.682 0.651 6.583 1.00 0.00 H new ATOM 1506 N TYR A 218 -4.424 6.106 2.395 1.00 0.00 N ATOM 1507 CA TYR A 218 -4.582 7.378 1.697 1.00 0.00 C ATOM 1508 C TYR A 218 -5.315 8.372 2.589 1.00 0.00 C ATOM 1509 O TYR A 218 -4.930 9.537 2.690 1.00 0.00 O ATOM 1510 CB TYR A 218 -5.351 7.174 0.387 1.00 0.00 C ATOM 1511 CG TYR A 218 -5.671 8.457 -0.352 1.00 0.00 C ATOM 1512 CD1 TYR A 218 -4.788 8.983 -1.287 1.00 0.00 C ATOM 1513 CD2 TYR A 218 -6.860 9.138 -0.118 1.00 0.00 C ATOM 1514 CE1 TYR A 218 -5.080 10.152 -1.966 1.00 0.00 C ATOM 1515 CE2 TYR A 218 -7.159 10.306 -0.793 1.00 0.00 C ATOM 1516 CZ TYR A 218 -6.266 10.809 -1.716 1.00 0.00 C ATOM 1517 OH TYR A 218 -6.560 11.973 -2.390 1.00 0.00 O ATOM 0 H TYR A 218 -4.834 5.307 1.912 1.00 0.00 H new ATOM 0 HA TYR A 218 -3.595 7.775 1.461 1.00 0.00 H new ATOM 0 HB2 TYR A 218 -4.766 6.527 -0.267 1.00 0.00 H new ATOM 0 HB3 TYR A 218 -6.282 6.651 0.603 1.00 0.00 H new ATOM 0 HD1 TYR A 218 -3.858 8.471 -1.487 1.00 0.00 H new ATOM 0 HD2 TYR A 218 -7.562 8.747 0.604 1.00 0.00 H new ATOM 0 HE1 TYR A 218 -4.382 10.548 -2.689 1.00 0.00 H new ATOM 0 HE2 TYR A 218 -8.087 10.823 -0.599 1.00 0.00 H new ATOM 0 HH TYR A 218 -7.433 12.308 -2.098 1.00 0.00 H new ATOM 1527 N GLU A 219 -6.368 7.893 3.243 1.00 0.00 N ATOM 1528 CA GLU A 219 -7.158 8.725 4.140 1.00 0.00 C ATOM 1529 C GLU A 219 -6.390 9.002 5.428 1.00 0.00 C ATOM 1530 O GLU A 219 -6.625 10.007 6.099 1.00 0.00 O ATOM 1531 CB GLU A 219 -8.490 8.045 4.460 1.00 0.00 C ATOM 1532 CG GLU A 219 -9.519 8.166 3.347 1.00 0.00 C ATOM 1533 CD GLU A 219 -10.942 8.184 3.868 1.00 0.00 C ATOM 1534 OE1 GLU A 219 -11.274 9.094 4.658 1.00 0.00 O ATOM 1535 OE2 GLU A 219 -11.726 7.289 3.486 1.00 0.00 O ATOM 0 H GLU A 219 -6.694 6.929 3.167 1.00 0.00 H new ATOM 0 HA GLU A 219 -7.357 9.674 3.642 1.00 0.00 H new ATOM 0 HB2 GLU A 219 -8.310 6.989 4.663 1.00 0.00 H new ATOM 0 HB3 GLU A 219 -8.900 8.480 5.371 1.00 0.00 H new ATOM 0 HG2 GLU A 219 -9.332 9.079 2.782 1.00 0.00 H new ATOM 0 HG3 GLU A 219 -9.400 7.332 2.655 1.00 0.00 H new ATOM 1542 N ARG A 220 -5.468 8.103 5.766 1.00 0.00 N ATOM 1543 CA ARG A 220 -4.660 8.251 6.971 1.00 0.00 C ATOM 1544 C ARG A 220 -3.713 9.438 6.838 1.00 0.00 C ATOM 1545 O ARG A 220 -3.619 10.276 7.735 1.00 0.00 O ATOM 1546 CB ARG A 220 -3.860 6.973 7.239 1.00 0.00 C ATOM 1547 CG ARG A 220 -4.729 5.773 7.576 1.00 0.00 C ATOM 1548 CD ARG A 220 -3.902 4.594 8.072 1.00 0.00 C ATOM 1549 NE ARG A 220 -2.616 4.489 7.390 1.00 0.00 N ATOM 1550 CZ ARG A 220 -1.457 4.832 7.948 1.00 0.00 C ATOM 1551 NH1 ARG A 220 -1.426 5.297 9.191 1.00 0.00 N ATOM 1552 NH2 ARG A 220 -0.329 4.709 7.265 1.00 0.00 N ATOM 0 H ARG A 220 -5.263 7.265 5.222 1.00 0.00 H new ATOM 0 HA ARG A 220 -5.331 8.430 7.811 1.00 0.00 H new ATOM 0 HB2 ARG A 220 -3.258 6.740 6.361 1.00 0.00 H new ATOM 0 HB3 ARG A 220 -3.168 7.153 8.062 1.00 0.00 H new ATOM 0 HG2 ARG A 220 -5.455 6.054 8.339 1.00 0.00 H new ATOM 0 HG3 ARG A 220 -5.294 5.474 6.693 1.00 0.00 H new ATOM 0 HD2 ARG A 220 -3.734 4.697 9.144 1.00 0.00 H new ATOM 0 HD3 ARG A 220 -4.464 3.672 7.925 1.00 0.00 H new ATOM 0 HE ARG A 220 -2.605 4.134 6.434 1.00 0.00 H new ATOM 0 HH11 ARG A 220 -2.292 5.392 9.722 1.00 0.00 H new ATOM 0 HH12 ARG A 220 -0.536 5.559 9.616 1.00 0.00 H new ATOM 0 HH21 ARG A 220 -0.347 4.351 6.310 1.00 0.00 H new ATOM 0 HH22 ARG A 220 0.558 4.972 7.694 1.00 0.00 H new ATOM 1566 N GLU A 221 -3.016 9.502 5.707 1.00 0.00 N ATOM 1567 CA GLU A 221 -2.075 10.585 5.445 1.00 0.00 C ATOM 1568 C GLU A 221 -2.813 11.863 5.062 1.00 0.00 C ATOM 1569 O GLU A 221 -2.276 12.964 5.189 1.00 0.00 O ATOM 1570 CB GLU A 221 -1.108 10.190 4.328 1.00 0.00 C ATOM 1571 CG GLU A 221 0.016 9.276 4.789 1.00 0.00 C ATOM 1572 CD GLU A 221 1.307 10.027 5.053 1.00 0.00 C ATOM 1573 OE1 GLU A 221 2.114 10.171 4.111 1.00 0.00 O ATOM 1574 OE2 GLU A 221 1.511 10.470 6.203 1.00 0.00 O ATOM 0 H GLU A 221 -3.086 8.815 4.956 1.00 0.00 H new ATOM 0 HA GLU A 221 -1.509 10.770 6.358 1.00 0.00 H new ATOM 0 HB2 GLU A 221 -1.666 9.693 3.535 1.00 0.00 H new ATOM 0 HB3 GLU A 221 -0.676 11.093 3.897 1.00 0.00 H new ATOM 0 HG2 GLU A 221 -0.291 8.758 5.698 1.00 0.00 H new ATOM 0 HG3 GLU A 221 0.192 8.513 4.031 1.00 0.00 H new ATOM 1581 N SER A 222 -4.047 11.710 4.593 1.00 0.00 N ATOM 1582 CA SER A 222 -4.860 12.851 4.191 1.00 0.00 C ATOM 1583 C SER A 222 -5.308 13.650 5.410 1.00 0.00 C ATOM 1584 O SER A 222 -5.579 14.844 5.314 1.00 0.00 O ATOM 1585 CB SER A 222 -6.080 12.381 3.395 1.00 0.00 C ATOM 1586 OG SER A 222 -7.268 12.494 4.161 1.00 0.00 O ATOM 0 H SER A 222 -4.506 10.806 4.482 1.00 0.00 H new ATOM 0 HA SER A 222 -4.252 13.497 3.558 1.00 0.00 H new ATOM 0 HB2 SER A 222 -6.174 12.973 2.485 1.00 0.00 H new ATOM 0 HB3 SER A 222 -5.940 11.345 3.088 1.00 0.00 H new ATOM 0 HG SER A 222 -7.275 11.805 4.858 1.00 0.00 H new