USER MOD reduce.3.24.130724 H: found=0, std=0, add=818, rem=0, adj=34 USER MOD reduce.3.24.130724 removed 815 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 177 HIS : no HD1:sc= -0.271 K(o=0.64,f=-0.11) USER MOD Set 1.2: A 181 ASN : amide:sc= 0.912 K(o=0.64,f=-0.085) USER MOD Set 2.1: A 166 MET CE :methyl 168:sc= -0.758 (180deg=-0.983) USER MOD Set 2.2: A 170 ASN : amide:sc= -2.22! C(o=-3!,f=-4.4!) USER MOD Set 3.1: A 159 ASN : amide:sc= 0.905 K(o=0.75,f=-7.1!) USER MOD Set 3.2: A 160 GLN : amide:sc= -0.158 X(o=0.75,f=0.62) USER MOD Single : A 128 TYR OH : rot 180:sc= -0.0293 USER MOD Single : A 129 MET CE :methyl -153:sc= 0 (180deg=-0.441) USER MOD Single : A 132 SER OG : rot 180:sc= 0 USER MOD Single : A 134 MET CE :methyl 172:sc= -0.5 (180deg=-0.867) USER MOD Single : A 135 SER OG : rot 180:sc= 0.00408 USER MOD Single : A 140 HIS : no HD1:sc= 0 X(o=0,f=0) 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 180:sc= 0 USER MOD Single : A 153 ASN : amide:sc= 0.946 K(o=0.95,f=0) USER MOD Single : A 154 MET CE :methyl -169:sc= 0 (180deg=-0.166) USER MOD Single : A 155 HIS : no HD1:sc= -0.0101 X(o=-0.01,f=-0.13) USER MOD Single : A 157 TYR OH : rot -69:sc= 0.289 USER MOD Single : A 162 TYR OH : rot 180:sc= 0 USER MOD Single : A 163 TYR OH : rot 67:sc= 0.681 USER MOD Single : A 169 TYR OH : rot 180:sc= 0 USER MOD Single : A 171 ASN :FLIP amide:sc= 0.116 F(o=-2.5!,f=0.12) USER MOD Single : A 172 GLN :FLIP amide:sc= -0.481 F(o=-1.4!,f=-0.48) USER MOD Single : A 173 ASN :FLIP amide:sc= 0 F(o=-0.82,f=0) USER MOD Single : A 174 ASN : amide:sc= -0.733 K(o=-0.73,f=-1.8!) USER MOD Single : A 183 THR OG1 : rot 75:sc= 1.87 USER MOD Single : A 185 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 186 GLN : amide:sc= -0.34 K(o=-0.34,f=-3.5!) USER MOD Single : A 187 HIS : no HD1:sc= -1.26 X(o=-1.3,f=-1.5) USER MOD Single : A 188 THR OG1 : rot 5:sc= 0.689 USER MOD Single : A 190 THR OG1 : rot 180:sc= 0 USER MOD Single : A 191 THR OG1 : rot 176:sc= 0.526 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= 1.09 K(o=1.1,f=-0.1) USER MOD Single : A 199 THR OG1 : rot -86:sc= 1.42 USER MOD Single : A 201 THR OG1 : rot 180:sc= 0 USER MOD Single : A 204 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 205 MET CE :methyl 169:sc= -0.198 (180deg=-0.58) USER MOD Single : A 206 MET CE :methyl -157:sc= 0 (180deg=-0.679) USER MOD Single : A 212 GLN : amide:sc= -0.109 X(o=-0.11,f=-0.11) USER MOD Single : A 213 MET CE :methyl -158:sc= -0.265 (180deg=-1.11) USER MOD Single : A 216 THR OG1 : rot 97:sc= 1.28 USER MOD Single : A 217 GLN : amide:sc= 0.23 K(o=0.23,f=-2.1!) USER MOD Single : A 218 TYR OH : rot 180:sc= 0 USER MOD Single : A 222 SER OG : rot 180:sc= -0.73 USER MOD Single : A 223 GLN : amide:sc= 0 X(o=0,f=-0.01) 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=-0.1) USER MOD ----------------------------------------------------------------- ATOM 1 N LEU A 125 8.151 -11.873 11.770 1.00 0.00 N ATOM 2 CA LEU A 125 7.631 -10.649 12.396 1.00 0.00 C ATOM 3 C LEU A 125 8.180 -10.430 13.812 1.00 0.00 C ATOM 4 O LEU A 125 7.802 -9.462 14.461 1.00 0.00 O ATOM 5 CB LEU A 125 6.090 -10.644 12.440 1.00 0.00 C ATOM 6 CG LEU A 125 5.303 -10.545 11.119 1.00 0.00 C ATOM 7 CD1 LEU A 125 5.590 -9.238 10.372 1.00 0.00 C ATOM 8 CD2 LEU A 125 5.497 -11.749 10.191 1.00 0.00 C ATOM 0 HA LEU A 125 7.975 -9.828 11.768 1.00 0.00 H new ATOM 0 HB2 LEU A 125 5.773 -11.557 12.944 1.00 0.00 H new ATOM 0 HB3 LEU A 125 5.782 -9.809 13.069 1.00 0.00 H new ATOM 0 HG LEU A 125 4.255 -10.549 11.419 1.00 0.00 H new ATOM 0 HD11 LEU A 125 5.013 -9.213 9.447 1.00 0.00 H new ATOM 0 HD12 LEU A 125 5.308 -8.392 10.998 1.00 0.00 H new ATOM 0 HD13 LEU A 125 6.653 -9.178 10.138 1.00 0.00 H new ATOM 0 HD21 LEU A 125 4.912 -11.606 9.283 1.00 0.00 H new ATOM 0 HD22 LEU A 125 6.552 -11.843 9.932 1.00 0.00 H new ATOM 0 HD23 LEU A 125 5.166 -12.656 10.697 1.00 0.00 H new ATOM 20 N GLY A 126 9.040 -11.314 14.319 1.00 0.00 N ATOM 21 CA GLY A 126 9.858 -11.013 15.482 1.00 0.00 C ATOM 22 C GLY A 126 10.868 -9.941 15.100 1.00 0.00 C ATOM 23 O GLY A 126 10.881 -8.868 15.701 1.00 0.00 O ATOM 0 H GLY A 126 9.185 -12.248 13.936 1.00 0.00 H new ATOM 0 HA2 GLY A 126 9.233 -10.668 16.305 1.00 0.00 H new ATOM 0 HA3 GLY A 126 10.371 -11.911 15.826 1.00 0.00 H new ATOM 27 N GLY A 127 11.679 -10.217 14.078 1.00 0.00 N ATOM 28 CA GLY A 127 12.620 -9.274 13.506 1.00 0.00 C ATOM 29 C GLY A 127 11.899 -8.022 13.048 1.00 0.00 C ATOM 30 O GLY A 127 12.158 -6.963 13.622 1.00 0.00 O ATOM 0 H GLY A 127 11.694 -11.128 13.619 1.00 0.00 H new ATOM 0 HA2 GLY A 127 13.379 -9.015 14.244 1.00 0.00 H new ATOM 0 HA3 GLY A 127 13.138 -9.732 12.663 1.00 0.00 H new ATOM 34 N TYR A 128 11.024 -8.150 12.042 1.00 0.00 N ATOM 35 CA TYR A 128 10.450 -7.020 11.316 1.00 0.00 C ATOM 36 C TYR A 128 9.783 -6.007 12.256 1.00 0.00 C ATOM 37 O TYR A 128 9.214 -6.368 13.292 1.00 0.00 O ATOM 38 CB TYR A 128 9.410 -7.489 10.283 1.00 0.00 C ATOM 39 CG TYR A 128 9.891 -8.439 9.195 1.00 0.00 C ATOM 40 CD1 TYR A 128 10.805 -7.985 8.232 1.00 0.00 C ATOM 41 CD2 TYR A 128 9.392 -9.749 9.090 1.00 0.00 C ATOM 42 CE1 TYR A 128 11.255 -8.828 7.206 1.00 0.00 C ATOM 43 CE2 TYR A 128 9.858 -10.622 8.091 1.00 0.00 C ATOM 44 CZ TYR A 128 10.806 -10.167 7.147 1.00 0.00 C ATOM 45 OH TYR A 128 11.251 -11.002 6.168 1.00 0.00 O ATOM 0 H TYR A 128 10.693 -9.055 11.708 1.00 0.00 H new ATOM 0 HA TYR A 128 11.283 -6.535 10.807 1.00 0.00 H new ATOM 0 HB2 TYR A 128 8.595 -7.975 10.820 1.00 0.00 H new ATOM 0 HB3 TYR A 128 8.991 -6.606 9.800 1.00 0.00 H new ATOM 0 HD1 TYR A 128 11.168 -6.969 8.282 1.00 0.00 H new ATOM 0 HD2 TYR A 128 8.640 -10.090 9.786 1.00 0.00 H new ATOM 0 HE1 TYR A 128 11.943 -8.455 6.462 1.00 0.00 H new ATOM 0 HE2 TYR A 128 9.492 -11.637 8.045 1.00 0.00 H new ATOM 0 HH TYR A 128 10.841 -11.885 6.280 1.00 0.00 H new ATOM 55 N MET A 129 9.772 -4.745 11.831 1.00 0.00 N ATOM 56 CA MET A 129 9.199 -3.612 12.545 1.00 0.00 C ATOM 57 C MET A 129 8.228 -2.888 11.624 1.00 0.00 C ATOM 58 O MET A 129 8.479 -2.757 10.426 1.00 0.00 O ATOM 59 CB MET A 129 10.287 -2.659 13.080 1.00 0.00 C ATOM 60 CG MET A 129 11.076 -1.903 11.997 1.00 0.00 C ATOM 61 SD MET A 129 12.235 -0.651 12.624 1.00 0.00 S ATOM 62 CE MET A 129 13.629 -1.678 13.139 1.00 0.00 C ATOM 0 H MET A 129 10.182 -4.475 10.937 1.00 0.00 H new ATOM 0 HA MET A 129 8.661 -3.981 13.419 1.00 0.00 H new ATOM 0 HB2 MET A 129 9.818 -1.931 13.742 1.00 0.00 H new ATOM 0 HB3 MET A 129 10.988 -3.234 13.685 1.00 0.00 H new ATOM 0 HG2 MET A 129 11.633 -2.627 11.403 1.00 0.00 H new ATOM 0 HG3 MET A 129 10.368 -1.417 11.326 1.00 0.00 H new ATOM 0 HE1 MET A 129 14.175 -1.176 13.938 1.00 0.00 H new ATOM 0 HE2 MET A 129 13.260 -2.638 13.500 1.00 0.00 H new ATOM 0 HE3 MET A 129 14.294 -1.840 12.291 1.00 0.00 H new ATOM 72 N LEU A 130 7.129 -2.408 12.200 1.00 0.00 N ATOM 73 CA LEU A 130 6.176 -1.505 11.575 1.00 0.00 C ATOM 74 C LEU A 130 6.719 -0.103 11.822 1.00 0.00 C ATOM 75 O LEU A 130 6.771 0.311 12.981 1.00 0.00 O ATOM 76 CB LEU A 130 4.788 -1.688 12.216 1.00 0.00 C ATOM 77 CG LEU A 130 3.682 -0.818 11.592 1.00 0.00 C ATOM 78 CD1 LEU A 130 3.377 -1.257 10.155 1.00 0.00 C ATOM 79 CD2 LEU A 130 2.409 -0.931 12.437 1.00 0.00 C ATOM 0 H LEU A 130 6.870 -2.650 13.156 1.00 0.00 H new ATOM 0 HA LEU A 130 6.059 -1.696 10.508 1.00 0.00 H new ATOM 0 HB2 LEU A 130 4.499 -2.736 12.135 1.00 0.00 H new ATOM 0 HB3 LEU A 130 4.859 -1.458 13.279 1.00 0.00 H new ATOM 0 HG LEU A 130 4.030 0.215 11.570 1.00 0.00 H new ATOM 0 HD11 LEU A 130 2.592 -0.625 9.740 1.00 0.00 H new ATOM 0 HD12 LEU A 130 4.277 -1.164 9.547 1.00 0.00 H new ATOM 0 HD13 LEU A 130 3.045 -2.295 10.154 1.00 0.00 H new ATOM 0 HD21 LEU A 130 1.624 -0.316 11.997 1.00 0.00 H new ATOM 0 HD22 LEU A 130 2.082 -1.970 12.465 1.00 0.00 H new ATOM 0 HD23 LEU A 130 2.614 -0.587 13.451 1.00 0.00 H new ATOM 91 N GLY A 131 7.175 0.591 10.784 1.00 0.00 N ATOM 92 CA GLY A 131 7.829 1.889 10.913 1.00 0.00 C ATOM 93 C GLY A 131 6.896 2.984 11.442 1.00 0.00 C ATOM 94 O GLY A 131 5.700 2.759 11.659 1.00 0.00 O ATOM 0 H GLY A 131 7.100 0.265 9.820 1.00 0.00 H new ATOM 0 HA2 GLY A 131 8.683 1.793 11.583 1.00 0.00 H new ATOM 0 HA3 GLY A 131 8.219 2.191 9.941 1.00 0.00 H new ATOM 98 N SER A 132 7.440 4.183 11.652 1.00 0.00 N ATOM 99 CA SER A 132 6.724 5.317 12.223 1.00 0.00 C ATOM 100 C SER A 132 5.490 5.646 11.396 1.00 0.00 C ATOM 101 O SER A 132 5.519 5.546 10.167 1.00 0.00 O ATOM 102 CB SER A 132 7.624 6.555 12.261 1.00 0.00 C ATOM 103 OG SER A 132 7.051 7.573 13.067 1.00 0.00 O ATOM 0 H SER A 132 8.411 4.394 11.424 1.00 0.00 H new ATOM 0 HA SER A 132 6.426 5.043 13.235 1.00 0.00 H new ATOM 0 HB2 SER A 132 8.605 6.285 12.652 1.00 0.00 H new ATOM 0 HB3 SER A 132 7.777 6.930 11.249 1.00 0.00 H new ATOM 0 HG SER A 132 7.643 8.354 13.078 1.00 0.00 H new ATOM 109 N ALA A 133 4.432 6.071 12.087 1.00 0.00 N ATOM 110 CA ALA A 133 3.209 6.605 11.520 1.00 0.00 C ATOM 111 C ALA A 133 3.457 7.879 10.713 1.00 0.00 C ATOM 112 O ALA A 133 4.399 8.626 10.977 1.00 0.00 O ATOM 113 CB ALA A 133 2.229 6.882 12.669 1.00 0.00 C ATOM 0 H ALA A 133 4.411 6.048 13.107 1.00 0.00 H new ATOM 0 HA ALA A 133 2.793 5.873 10.827 1.00 0.00 H new ATOM 0 HB1 ALA A 133 1.300 7.285 12.266 1.00 0.00 H new ATOM 0 HB2 ALA A 133 2.021 5.954 13.201 1.00 0.00 H new ATOM 0 HB3 ALA A 133 2.669 7.604 13.357 1.00 0.00 H new ATOM 119 N MET A 134 2.575 8.155 9.756 1.00 0.00 N ATOM 120 CA MET A 134 2.572 9.339 8.908 1.00 0.00 C ATOM 121 C MET A 134 1.157 9.537 8.341 1.00 0.00 C ATOM 122 O MET A 134 0.208 8.901 8.812 1.00 0.00 O ATOM 123 CB MET A 134 3.665 9.213 7.825 1.00 0.00 C ATOM 124 CG MET A 134 3.368 8.196 6.715 1.00 0.00 C ATOM 125 SD MET A 134 3.152 6.474 7.225 1.00 0.00 S ATOM 126 CE MET A 134 4.886 5.998 7.341 1.00 0.00 C ATOM 0 H MET A 134 1.803 7.524 9.542 1.00 0.00 H new ATOM 0 HA MET A 134 2.818 10.234 9.479 1.00 0.00 H new ATOM 0 HB2 MET A 134 3.817 10.191 7.369 1.00 0.00 H new ATOM 0 HB3 MET A 134 4.603 8.937 8.308 1.00 0.00 H new ATOM 0 HG2 MET A 134 2.463 8.513 6.197 1.00 0.00 H new ATOM 0 HG3 MET A 134 4.181 8.236 5.990 1.00 0.00 H new ATOM 0 HE1 MET A 134 4.962 5.004 7.782 1.00 0.00 H new ATOM 0 HE2 MET A 134 5.328 5.988 6.345 1.00 0.00 H new ATOM 0 HE3 MET A 134 5.419 6.714 7.967 1.00 0.00 H new ATOM 136 N SER A 135 0.993 10.424 7.358 1.00 0.00 N ATOM 137 CA SER A 135 -0.203 10.577 6.532 1.00 0.00 C ATOM 138 C SER A 135 -0.350 9.373 5.575 1.00 0.00 C ATOM 139 O SER A 135 0.075 8.259 5.886 1.00 0.00 O ATOM 140 CB SER A 135 -0.095 11.917 5.781 1.00 0.00 C ATOM 141 OG SER A 135 0.441 12.935 6.613 1.00 0.00 O ATOM 0 H SER A 135 1.726 11.086 7.105 1.00 0.00 H new ATOM 0 HA SER A 135 -1.103 10.593 7.147 1.00 0.00 H new ATOM 0 HB2 SER A 135 0.537 11.793 4.902 1.00 0.00 H new ATOM 0 HB3 SER A 135 -1.081 12.217 5.425 1.00 0.00 H new ATOM 0 HG SER A 135 0.499 13.773 6.108 1.00 0.00 H new ATOM 147 N ARG A 136 -0.968 9.547 4.408 1.00 0.00 N ATOM 148 CA ARG A 136 -0.683 8.729 3.237 1.00 0.00 C ATOM 149 C ARG A 136 -0.295 9.667 2.092 1.00 0.00 C ATOM 150 O ARG A 136 -0.822 10.782 2.045 1.00 0.00 O ATOM 151 CB ARG A 136 -1.904 7.888 2.857 1.00 0.00 C ATOM 152 CG ARG A 136 -2.333 6.895 3.937 1.00 0.00 C ATOM 153 CD ARG A 136 -3.222 5.825 3.281 1.00 0.00 C ATOM 154 NE ARG A 136 -3.614 4.748 4.200 1.00 0.00 N ATOM 155 CZ ARG A 136 -4.551 4.793 5.155 1.00 0.00 C ATOM 156 NH1 ARG A 136 -5.226 5.908 5.421 1.00 0.00 N ATOM 157 NH2 ARG A 136 -4.812 3.701 5.852 1.00 0.00 N ATOM 0 H ARG A 136 -1.680 10.260 4.251 1.00 0.00 H new ATOM 0 HA ARG A 136 0.134 8.039 3.450 1.00 0.00 H new ATOM 0 HB2 ARG A 136 -2.738 8.555 2.638 1.00 0.00 H new ATOM 0 HB3 ARG A 136 -1.685 7.340 1.940 1.00 0.00 H new ATOM 0 HG2 ARG A 136 -1.459 6.433 4.397 1.00 0.00 H new ATOM 0 HG3 ARG A 136 -2.878 7.408 4.730 1.00 0.00 H new ATOM 0 HD2 ARG A 136 -4.120 6.301 2.887 1.00 0.00 H new ATOM 0 HD3 ARG A 136 -2.692 5.393 2.432 1.00 0.00 H new ATOM 0 HE ARG A 136 -3.115 3.864 4.099 1.00 0.00 H new ATOM 0 HH11 ARG A 136 -5.035 6.758 4.891 1.00 0.00 H new ATOM 0 HH12 ARG A 136 -5.935 5.912 6.155 1.00 0.00 H new ATOM 0 HH21 ARG A 136 -4.302 2.839 5.659 1.00 0.00 H new ATOM 0 HH22 ARG A 136 -5.523 3.720 6.583 1.00 0.00 H new ATOM 171 N PRO A 137 0.550 9.236 1.143 1.00 0.00 N ATOM 172 CA PRO A 137 0.892 10.007 -0.040 1.00 0.00 C ATOM 173 C PRO A 137 -0.258 9.929 -1.051 1.00 0.00 C ATOM 174 O PRO A 137 -1.258 9.245 -0.833 1.00 0.00 O ATOM 175 CB PRO A 137 2.194 9.372 -0.547 1.00 0.00 C ATOM 176 CG PRO A 137 1.989 7.899 -0.212 1.00 0.00 C ATOM 177 CD PRO A 137 1.143 7.915 1.057 1.00 0.00 C ATOM 0 HA PRO A 137 1.039 11.071 0.148 1.00 0.00 H new ATOM 0 HB2 PRO A 137 2.334 9.530 -1.616 1.00 0.00 H new ATOM 0 HB3 PRO A 137 3.070 9.785 -0.046 1.00 0.00 H new ATOM 0 HG2 PRO A 137 1.482 7.374 -1.021 1.00 0.00 H new ATOM 0 HG3 PRO A 137 2.940 7.392 -0.050 1.00 0.00 H new ATOM 0 HD2 PRO A 137 0.372 7.146 1.018 1.00 0.00 H new ATOM 0 HD3 PRO A 137 1.756 7.708 1.934 1.00 0.00 H new ATOM 185 N ILE A 138 -0.143 10.643 -2.161 1.00 0.00 N ATOM 186 CA ILE A 138 -1.096 10.707 -3.262 1.00 0.00 C ATOM 187 C ILE A 138 -0.245 10.364 -4.488 1.00 0.00 C ATOM 188 O ILE A 138 0.874 10.875 -4.596 1.00 0.00 O ATOM 189 CB ILE A 138 -1.709 12.127 -3.234 1.00 0.00 C ATOM 190 CG1 ILE A 138 -2.603 12.342 -1.985 1.00 0.00 C ATOM 191 CG2 ILE A 138 -2.487 12.507 -4.495 1.00 0.00 C ATOM 192 CD1 ILE A 138 -3.939 11.582 -1.983 1.00 0.00 C ATOM 0 H ILE A 138 0.672 11.233 -2.329 1.00 0.00 H new ATOM 0 HA ILE A 138 -1.947 10.027 -3.234 1.00 0.00 H new ATOM 0 HB ILE A 138 -0.846 12.792 -3.187 1.00 0.00 H new ATOM 0 HG12 ILE A 138 -2.037 12.048 -1.101 1.00 0.00 H new ATOM 0 HG13 ILE A 138 -2.812 13.408 -1.890 1.00 0.00 H new ATOM 0 HG21 ILE A 138 -2.881 13.518 -4.389 1.00 0.00 H new ATOM 0 HG22 ILE A 138 -1.823 12.466 -5.358 1.00 0.00 H new ATOM 0 HG23 ILE A 138 -3.312 11.809 -4.638 1.00 0.00 H new ATOM 0 HD11 ILE A 138 -4.483 11.805 -1.065 1.00 0.00 H new ATOM 0 HD12 ILE A 138 -4.535 11.891 -2.842 1.00 0.00 H new ATOM 0 HD13 ILE A 138 -3.748 10.510 -2.041 1.00 0.00 H new ATOM 204 N ILE A 139 -0.689 9.422 -5.327 1.00 0.00 N ATOM 205 CA ILE A 139 0.133 8.864 -6.401 1.00 0.00 C ATOM 206 C ILE A 139 -0.699 8.892 -7.677 1.00 0.00 C ATOM 207 O ILE A 139 -1.742 8.249 -7.752 1.00 0.00 O ATOM 208 CB ILE A 139 0.712 7.446 -6.117 1.00 0.00 C ATOM 209 CG1 ILE A 139 1.350 7.249 -4.707 1.00 0.00 C ATOM 210 CG2 ILE A 139 1.623 7.019 -7.285 1.00 0.00 C ATOM 211 CD1 ILE A 139 2.732 6.587 -4.690 1.00 0.00 C ATOM 0 H ILE A 139 -1.628 9.027 -5.279 1.00 0.00 H new ATOM 0 HA ILE A 139 1.025 9.483 -6.497 1.00 0.00 H new ATOM 0 HB ILE A 139 -0.135 6.762 -6.068 1.00 0.00 H new ATOM 0 HG12 ILE A 139 1.428 8.223 -4.224 1.00 0.00 H new ATOM 0 HG13 ILE A 139 0.672 6.647 -4.102 1.00 0.00 H new ATOM 0 HG21 ILE A 139 2.028 6.027 -7.086 1.00 0.00 H new ATOM 0 HG22 ILE A 139 1.044 6.996 -8.208 1.00 0.00 H new ATOM 0 HG23 ILE A 139 2.442 7.731 -7.387 1.00 0.00 H new ATOM 0 HD11 ILE A 139 3.081 6.499 -3.661 1.00 0.00 H new ATOM 0 HD12 ILE A 139 2.666 5.595 -5.136 1.00 0.00 H new ATOM 0 HD13 ILE A 139 3.434 7.195 -5.260 1.00 0.00 H new ATOM 223 N HIS A 140 -0.221 9.623 -8.685 1.00 0.00 N ATOM 224 CA HIS A 140 -0.820 9.579 -10.008 1.00 0.00 C ATOM 225 C HIS A 140 -0.456 8.254 -10.684 1.00 0.00 C ATOM 226 O HIS A 140 0.659 7.746 -10.540 1.00 0.00 O ATOM 227 CB HIS A 140 -0.347 10.749 -10.878 1.00 0.00 C ATOM 228 CG HIS A 140 -0.625 12.129 -10.320 1.00 0.00 C ATOM 229 ND1 HIS A 140 -1.746 12.895 -10.557 1.00 0.00 N ATOM 230 CD2 HIS A 140 0.240 12.888 -9.577 1.00 0.00 C ATOM 231 CE1 HIS A 140 -1.560 14.092 -9.976 1.00 0.00 C ATOM 232 NE2 HIS A 140 -0.350 14.147 -9.392 1.00 0.00 N ATOM 0 H HIS A 140 0.579 10.251 -8.605 1.00 0.00 H new ATOM 0 HA HIS A 140 -1.901 9.660 -9.897 1.00 0.00 H new ATOM 0 HB2 HIS A 140 0.727 10.650 -11.037 1.00 0.00 H new ATOM 0 HB3 HIS A 140 -0.823 10.668 -11.855 1.00 0.00 H new ATOM 0 HD2 HIS A 140 1.203 12.574 -9.201 1.00 0.00 H new ATOM 0 HE1 HIS A 140 -2.281 14.896 -9.978 1.00 0.00 H new ATOM 0 HE2 HIS A 140 0.059 14.947 -8.909 1.00 0.00 H new ATOM 240 N PHE A 141 -1.374 7.736 -11.493 1.00 0.00 N ATOM 241 CA PHE A 141 -1.227 6.508 -12.265 1.00 0.00 C ATOM 242 C PHE A 141 -1.327 6.798 -13.761 1.00 0.00 C ATOM 243 O PHE A 141 -0.584 6.228 -14.560 1.00 0.00 O ATOM 244 CB PHE A 141 -2.261 5.480 -11.786 1.00 0.00 C ATOM 245 CG PHE A 141 -2.219 5.240 -10.284 1.00 0.00 C ATOM 246 CD1 PHE A 141 -1.047 4.756 -9.677 1.00 0.00 C ATOM 247 CD2 PHE A 141 -3.324 5.563 -9.477 1.00 0.00 C ATOM 248 CE1 PHE A 141 -0.985 4.582 -8.281 1.00 0.00 C ATOM 249 CE2 PHE A 141 -3.272 5.366 -8.088 1.00 0.00 C ATOM 250 CZ PHE A 141 -2.102 4.879 -7.485 1.00 0.00 C ATOM 0 H PHE A 141 -2.281 8.181 -11.635 1.00 0.00 H new ATOM 0 HA PHE A 141 -0.237 6.081 -12.102 1.00 0.00 H new ATOM 0 HB2 PHE A 141 -3.258 5.821 -12.065 1.00 0.00 H new ATOM 0 HB3 PHE A 141 -2.091 4.536 -12.303 1.00 0.00 H new ATOM 0 HD1 PHE A 141 -0.188 4.516 -10.286 1.00 0.00 H new ATOM 0 HD2 PHE A 141 -4.219 5.965 -9.929 1.00 0.00 H new ATOM 0 HE1 PHE A 141 -0.077 4.220 -7.822 1.00 0.00 H new ATOM 0 HE2 PHE A 141 -4.136 5.590 -7.481 1.00 0.00 H new ATOM 0 HZ PHE A 141 -2.062 4.734 -6.416 1.00 0.00 H new ATOM 260 N GLY A 142 -2.145 7.770 -14.166 1.00 0.00 N ATOM 261 CA GLY A 142 -2.248 8.190 -15.561 1.00 0.00 C ATOM 262 C GLY A 142 -3.450 9.081 -15.839 1.00 0.00 C ATOM 263 O GLY A 142 -3.446 9.833 -16.812 1.00 0.00 O ATOM 0 H GLY A 142 -2.755 8.288 -13.534 1.00 0.00 H new ATOM 0 HA2 GLY A 142 -1.339 8.722 -15.840 1.00 0.00 H new ATOM 0 HA3 GLY A 142 -2.307 7.305 -16.195 1.00 0.00 H new ATOM 267 N SER A 143 -4.467 9.052 -14.987 1.00 0.00 N ATOM 268 CA SER A 143 -5.611 9.942 -15.022 1.00 0.00 C ATOM 269 C SER A 143 -5.993 10.166 -13.574 1.00 0.00 C ATOM 270 O SER A 143 -5.999 9.207 -12.795 1.00 0.00 O ATOM 271 CB SER A 143 -6.775 9.277 -15.755 1.00 0.00 C ATOM 272 OG SER A 143 -6.469 9.034 -17.115 1.00 0.00 O ATOM 0 H SER A 143 -4.515 8.378 -14.223 1.00 0.00 H new ATOM 0 HA SER A 143 -5.379 10.873 -15.539 1.00 0.00 H new ATOM 0 HB2 SER A 143 -7.023 8.336 -15.264 1.00 0.00 H new ATOM 0 HB3 SER A 143 -7.657 9.913 -15.689 1.00 0.00 H new ATOM 0 HG SER A 143 -7.235 8.607 -17.551 1.00 0.00 H new ATOM 278 N ASP A 144 -6.293 11.402 -13.194 1.00 0.00 N ATOM 279 CA ASP A 144 -6.561 11.757 -11.800 1.00 0.00 C ATOM 280 C ASP A 144 -7.684 10.917 -11.198 1.00 0.00 C ATOM 281 O ASP A 144 -7.678 10.685 -9.999 1.00 0.00 O ATOM 282 CB ASP A 144 -6.951 13.229 -11.696 1.00 0.00 C ATOM 283 CG ASP A 144 -5.780 14.196 -11.614 1.00 0.00 C ATOM 284 OD1 ASP A 144 -4.638 13.827 -11.984 1.00 0.00 O ATOM 285 OD2 ASP A 144 -6.052 15.357 -11.232 1.00 0.00 O ATOM 0 H ASP A 144 -6.358 12.188 -13.841 1.00 0.00 H new ATOM 0 HA ASP A 144 -5.644 11.563 -11.244 1.00 0.00 H new ATOM 0 HB2 ASP A 144 -7.560 13.491 -12.561 1.00 0.00 H new ATOM 0 HB3 ASP A 144 -7.577 13.363 -10.814 1.00 0.00 H new ATOM 290 N TYR A 145 -8.621 10.424 -12.010 1.00 0.00 N ATOM 291 CA TYR A 145 -9.651 9.484 -11.587 1.00 0.00 C ATOM 292 C TYR A 145 -9.071 8.285 -10.844 1.00 0.00 C ATOM 293 O TYR A 145 -9.655 7.907 -9.838 1.00 0.00 O ATOM 294 CB TYR A 145 -10.471 9.033 -12.807 1.00 0.00 C ATOM 295 CG TYR A 145 -11.191 7.707 -12.625 1.00 0.00 C ATOM 296 CD1 TYR A 145 -12.422 7.648 -11.946 1.00 0.00 C ATOM 297 CD2 TYR A 145 -10.570 6.516 -13.050 1.00 0.00 C ATOM 298 CE1 TYR A 145 -13.020 6.404 -11.677 1.00 0.00 C ATOM 299 CE2 TYR A 145 -11.153 5.268 -12.773 1.00 0.00 C ATOM 300 CZ TYR A 145 -12.380 5.210 -12.079 1.00 0.00 C ATOM 301 OH TYR A 145 -12.941 4.007 -11.791 1.00 0.00 O ATOM 0 H TYR A 145 -8.683 10.674 -12.997 1.00 0.00 H new ATOM 0 HA TYR A 145 -10.305 9.997 -10.882 1.00 0.00 H new ATOM 0 HB2 TYR A 145 -11.207 9.803 -13.040 1.00 0.00 H new ATOM 0 HB3 TYR A 145 -9.807 8.957 -13.668 1.00 0.00 H new ATOM 0 HD1 TYR A 145 -12.908 8.559 -11.631 1.00 0.00 H new ATOM 0 HD2 TYR A 145 -9.638 6.563 -13.593 1.00 0.00 H new ATOM 0 HE1 TYR A 145 -13.969 6.361 -11.163 1.00 0.00 H new ATOM 0 HE2 TYR A 145 -10.665 4.358 -13.090 1.00 0.00 H new ATOM 0 HH TYR A 145 -12.372 3.289 -12.140 1.00 0.00 H new ATOM 311 N GLU A 146 -7.970 7.679 -11.297 1.00 0.00 N ATOM 312 CA GLU A 146 -7.464 6.476 -10.641 1.00 0.00 C ATOM 313 C GLU A 146 -6.821 6.801 -9.293 1.00 0.00 C ATOM 314 O GLU A 146 -6.861 5.976 -8.382 1.00 0.00 O ATOM 315 CB GLU A 146 -6.465 5.736 -11.539 1.00 0.00 C ATOM 316 CG GLU A 146 -7.155 4.990 -12.683 1.00 0.00 C ATOM 317 CD GLU A 146 -6.294 3.824 -13.166 1.00 0.00 C ATOM 318 OE1 GLU A 146 -6.401 2.713 -12.591 1.00 0.00 O ATOM 319 OE2 GLU A 146 -5.572 3.983 -14.178 1.00 0.00 O ATOM 0 H GLU A 146 -7.424 7.995 -12.098 1.00 0.00 H new ATOM 0 HA GLU A 146 -8.319 5.824 -10.461 1.00 0.00 H new ATOM 0 HB2 GLU A 146 -5.752 6.450 -11.951 1.00 0.00 H new ATOM 0 HB3 GLU A 146 -5.895 5.028 -10.938 1.00 0.00 H new ATOM 0 HG2 GLU A 146 -8.124 4.619 -12.349 1.00 0.00 H new ATOM 0 HG3 GLU A 146 -7.344 5.676 -13.509 1.00 0.00 H new ATOM 326 N ASP A 147 -6.248 7.997 -9.155 1.00 0.00 N ATOM 327 CA ASP A 147 -5.747 8.478 -7.874 1.00 0.00 C ATOM 328 C ASP A 147 -6.942 8.777 -6.967 1.00 0.00 C ATOM 329 O ASP A 147 -7.089 8.205 -5.889 1.00 0.00 O ATOM 330 CB ASP A 147 -4.866 9.714 -8.066 1.00 0.00 C ATOM 331 CG ASP A 147 -4.574 10.354 -6.709 1.00 0.00 C ATOM 332 OD1 ASP A 147 -3.725 9.833 -5.950 1.00 0.00 O ATOM 333 OD2 ASP A 147 -5.243 11.381 -6.437 1.00 0.00 O ATOM 0 H ASP A 147 -6.120 8.654 -9.925 1.00 0.00 H new ATOM 0 HA ASP A 147 -5.124 7.715 -7.407 1.00 0.00 H new ATOM 0 HB2 ASP A 147 -3.933 9.435 -8.556 1.00 0.00 H new ATOM 0 HB3 ASP A 147 -5.366 10.431 -8.717 1.00 0.00 H new ATOM 338 N ARG A 148 -7.857 9.630 -7.427 1.00 0.00 N ATOM 339 CA ARG A 148 -8.994 10.069 -6.639 1.00 0.00 C ATOM 340 C ARG A 148 -9.914 8.904 -6.248 1.00 0.00 C ATOM 341 O ARG A 148 -10.534 8.940 -5.184 1.00 0.00 O ATOM 342 CB ARG A 148 -9.754 11.121 -7.454 1.00 0.00 C ATOM 343 CG ARG A 148 -10.924 11.690 -6.655 1.00 0.00 C ATOM 344 CD ARG A 148 -11.693 12.737 -7.457 1.00 0.00 C ATOM 345 NE ARG A 148 -12.313 13.718 -6.555 1.00 0.00 N ATOM 346 CZ ARG A 148 -11.880 14.961 -6.312 1.00 0.00 C ATOM 347 NH1 ARG A 148 -10.841 15.461 -6.974 1.00 0.00 N ATOM 348 NH2 ARG A 148 -12.507 15.701 -5.410 1.00 0.00 N ATOM 0 H ARG A 148 -7.824 10.034 -8.363 1.00 0.00 H new ATOM 0 HA ARG A 148 -8.638 10.497 -5.702 1.00 0.00 H new ATOM 0 HB2 ARG A 148 -9.076 11.926 -7.737 1.00 0.00 H new ATOM 0 HB3 ARG A 148 -10.122 10.675 -8.378 1.00 0.00 H new ATOM 0 HG2 ARG A 148 -11.598 10.882 -6.369 1.00 0.00 H new ATOM 0 HG3 ARG A 148 -10.553 12.137 -5.733 1.00 0.00 H new ATOM 0 HD2 ARG A 148 -11.018 13.243 -8.147 1.00 0.00 H new ATOM 0 HD3 ARG A 148 -12.460 12.251 -8.060 1.00 0.00 H new ATOM 0 HE ARG A 148 -13.157 13.422 -6.065 1.00 0.00 H new ATOM 0 HH11 ARG A 148 -10.364 14.896 -7.676 1.00 0.00 H new ATOM 0 HH12 ARG A 148 -10.521 16.410 -6.779 1.00 0.00 H new ATOM 0 HH21 ARG A 148 -13.311 15.322 -4.909 1.00 0.00 H new ATOM 0 HH22 ARG A 148 -12.186 16.650 -5.216 1.00 0.00 H new ATOM 362 N TYR A 149 -10.054 7.901 -7.108 1.00 0.00 N ATOM 363 CA TYR A 149 -10.642 6.603 -6.788 1.00 0.00 C ATOM 364 C TYR A 149 -10.074 6.124 -5.460 1.00 0.00 C ATOM 365 O TYR A 149 -10.802 6.059 -4.462 1.00 0.00 O ATOM 366 CB TYR A 149 -10.369 5.592 -7.921 1.00 0.00 C ATOM 367 CG TYR A 149 -10.236 4.116 -7.553 1.00 0.00 C ATOM 368 CD1 TYR A 149 -11.086 3.507 -6.608 1.00 0.00 C ATOM 369 CD2 TYR A 149 -9.225 3.346 -8.157 1.00 0.00 C ATOM 370 CE1 TYR A 149 -10.998 2.131 -6.345 1.00 0.00 C ATOM 371 CE2 TYR A 149 -9.119 1.970 -7.888 1.00 0.00 C ATOM 372 CZ TYR A 149 -10.029 1.352 -7.011 1.00 0.00 C ATOM 373 OH TYR A 149 -9.941 0.011 -6.806 1.00 0.00 O ATOM 0 H TYR A 149 -9.752 7.970 -8.080 1.00 0.00 H new ATOM 0 HA TYR A 149 -11.724 6.695 -6.696 1.00 0.00 H new ATOM 0 HB2 TYR A 149 -11.175 5.682 -8.649 1.00 0.00 H new ATOM 0 HB3 TYR A 149 -9.450 5.894 -8.423 1.00 0.00 H new ATOM 0 HD1 TYR A 149 -11.813 4.106 -6.080 1.00 0.00 H new ATOM 0 HD2 TYR A 149 -8.525 3.815 -8.832 1.00 0.00 H new ATOM 0 HE1 TYR A 149 -11.670 1.671 -5.635 1.00 0.00 H new ATOM 0 HE2 TYR A 149 -8.339 1.387 -8.355 1.00 0.00 H new ATOM 0 HH TYR A 149 -9.215 -0.356 -7.352 1.00 0.00 H new ATOM 383 N TYR A 150 -8.798 5.743 -5.452 1.00 0.00 N ATOM 384 CA TYR A 150 -8.260 5.000 -4.342 1.00 0.00 C ATOM 385 C TYR A 150 -8.156 5.906 -3.107 1.00 0.00 C ATOM 386 O TYR A 150 -8.363 5.446 -1.986 1.00 0.00 O ATOM 387 CB TYR A 150 -6.908 4.393 -4.747 1.00 0.00 C ATOM 388 CG TYR A 150 -5.694 5.089 -4.166 1.00 0.00 C ATOM 389 CD1 TYR A 150 -5.254 4.782 -2.868 1.00 0.00 C ATOM 390 CD2 TYR A 150 -5.058 6.105 -4.890 1.00 0.00 C ATOM 391 CE1 TYR A 150 -4.140 5.437 -2.324 1.00 0.00 C ATOM 392 CE2 TYR A 150 -3.976 6.809 -4.343 1.00 0.00 C ATOM 393 CZ TYR A 150 -3.522 6.480 -3.051 1.00 0.00 C ATOM 394 OH TYR A 150 -2.529 7.208 -2.485 1.00 0.00 O ATOM 0 H TYR A 150 -8.132 5.940 -6.199 1.00 0.00 H new ATOM 0 HA TYR A 150 -8.924 4.178 -4.076 1.00 0.00 H new ATOM 0 HB2 TYR A 150 -6.890 3.347 -4.440 1.00 0.00 H new ATOM 0 HB3 TYR A 150 -6.831 4.408 -5.834 1.00 0.00 H new ATOM 0 HD1 TYR A 150 -5.777 4.037 -2.286 1.00 0.00 H new ATOM 0 HD2 TYR A 150 -5.406 6.349 -5.883 1.00 0.00 H new ATOM 0 HE1 TYR A 150 -3.757 5.147 -1.357 1.00 0.00 H new ATOM 0 HE2 TYR A 150 -3.496 7.595 -4.906 1.00 0.00 H new ATOM 0 HH TYR A 150 -2.215 7.883 -3.122 1.00 0.00 H new ATOM 404 N ARG A 151 -7.887 7.206 -3.284 1.00 0.00 N ATOM 405 CA ARG A 151 -7.682 8.138 -2.180 1.00 0.00 C ATOM 406 C ARG A 151 -8.962 8.340 -1.367 1.00 0.00 C ATOM 407 O ARG A 151 -8.890 8.823 -0.238 1.00 0.00 O ATOM 408 CB ARG A 151 -7.108 9.452 -2.761 1.00 0.00 C ATOM 409 CG ARG A 151 -8.154 10.525 -3.062 1.00 0.00 C ATOM 410 CD ARG A 151 -7.544 11.900 -3.364 1.00 0.00 C ATOM 411 NE ARG A 151 -7.450 12.643 -2.094 1.00 0.00 N ATOM 412 CZ ARG A 151 -6.750 13.732 -1.776 1.00 0.00 C ATOM 413 NH1 ARG A 151 -5.947 14.334 -2.640 1.00 0.00 N ATOM 414 NH2 ARG A 151 -6.867 14.199 -0.540 1.00 0.00 N ATOM 0 H ARG A 151 -7.806 7.638 -4.204 1.00 0.00 H new ATOM 0 HA ARG A 151 -6.963 7.732 -1.468 1.00 0.00 H new ATOM 0 HB2 ARG A 151 -6.382 9.858 -2.057 1.00 0.00 H new ATOM 0 HB3 ARG A 151 -6.568 9.222 -3.679 1.00 0.00 H new ATOM 0 HG2 ARG A 151 -8.756 10.207 -3.914 1.00 0.00 H new ATOM 0 HG3 ARG A 151 -8.829 10.614 -2.211 1.00 0.00 H new ATOM 0 HD2 ARG A 151 -6.558 11.789 -3.815 1.00 0.00 H new ATOM 0 HD3 ARG A 151 -8.162 12.443 -4.079 1.00 0.00 H new ATOM 0 HE ARG A 151 -8.013 12.261 -1.334 1.00 0.00 H new ATOM 0 HH11 ARG A 151 -5.848 13.966 -3.586 1.00 0.00 H new ATOM 0 HH12 ARG A 151 -5.428 15.166 -2.359 1.00 0.00 H new ATOM 0 HH21 ARG A 151 -7.476 13.727 0.128 1.00 0.00 H new ATOM 0 HH22 ARG A 151 -6.348 15.030 -0.258 1.00 0.00 H new ATOM 428 N GLU A 152 -10.122 7.998 -1.928 1.00 0.00 N ATOM 429 CA GLU A 152 -11.424 8.066 -1.278 1.00 0.00 C ATOM 430 C GLU A 152 -11.889 6.667 -0.841 1.00 0.00 C ATOM 431 O GLU A 152 -13.028 6.509 -0.404 1.00 0.00 O ATOM 432 CB GLU A 152 -12.421 8.703 -2.253 1.00 0.00 C ATOM 433 CG GLU A 152 -12.038 10.125 -2.683 1.00 0.00 C ATOM 434 CD GLU A 152 -12.438 11.204 -1.677 1.00 0.00 C ATOM 435 OE1 GLU A 152 -11.739 11.406 -0.661 1.00 0.00 O ATOM 436 OE2 GLU A 152 -13.443 11.917 -1.919 1.00 0.00 O ATOM 0 H GLU A 152 -10.179 7.653 -2.886 1.00 0.00 H new ATOM 0 HA GLU A 152 -11.357 8.677 -0.377 1.00 0.00 H new ATOM 0 HB2 GLU A 152 -12.502 8.074 -3.139 1.00 0.00 H new ATOM 0 HB3 GLU A 152 -13.407 8.726 -1.788 1.00 0.00 H new ATOM 0 HG2 GLU A 152 -10.960 10.169 -2.839 1.00 0.00 H new ATOM 0 HG3 GLU A 152 -12.508 10.343 -3.642 1.00 0.00 H new ATOM 443 N ASN A 153 -11.035 5.647 -0.974 1.00 0.00 N ATOM 444 CA ASN A 153 -11.236 4.276 -0.493 1.00 0.00 C ATOM 445 C ASN A 153 -10.170 3.869 0.531 1.00 0.00 C ATOM 446 O ASN A 153 -10.381 2.900 1.253 1.00 0.00 O ATOM 447 CB ASN A 153 -11.179 3.287 -1.667 1.00 0.00 C ATOM 448 CG ASN A 153 -12.464 3.247 -2.468 1.00 0.00 C ATOM 449 OD1 ASN A 153 -13.329 2.408 -2.231 1.00 0.00 O ATOM 450 ND2 ASN A 153 -12.643 4.137 -3.429 1.00 0.00 N ATOM 0 H ASN A 153 -10.138 5.761 -1.445 1.00 0.00 H new ATOM 0 HA ASN A 153 -12.215 4.247 -0.015 1.00 0.00 H new ATOM 0 HB2 ASN A 153 -10.355 3.560 -2.326 1.00 0.00 H new ATOM 0 HB3 ASN A 153 -10.964 2.289 -1.285 1.00 0.00 H new ATOM 0 HD21 ASN A 153 -13.503 4.129 -3.978 1.00 0.00 H new ATOM 0 HD22 ASN A 153 -11.921 4.832 -3.622 1.00 0.00 H new ATOM 457 N MET A 154 -9.048 4.602 0.596 1.00 0.00 N ATOM 458 CA MET A 154 -7.760 4.220 1.153 1.00 0.00 C ATOM 459 C MET A 154 -7.870 3.297 2.358 1.00 0.00 C ATOM 460 O MET A 154 -7.544 2.138 2.177 1.00 0.00 O ATOM 461 CB MET A 154 -6.856 5.444 1.378 1.00 0.00 C ATOM 462 CG MET A 154 -7.570 6.625 2.046 1.00 0.00 C ATOM 463 SD MET A 154 -6.476 7.780 2.901 1.00 0.00 S ATOM 464 CE MET A 154 -6.002 8.827 1.503 1.00 0.00 C ATOM 0 H MET A 154 -9.026 5.553 0.228 1.00 0.00 H new ATOM 0 HA MET A 154 -7.259 3.609 0.402 1.00 0.00 H new ATOM 0 HB2 MET A 154 -6.007 5.149 1.995 1.00 0.00 H new ATOM 0 HB3 MET A 154 -6.455 5.769 0.418 1.00 0.00 H new ATOM 0 HG2 MET A 154 -8.130 7.170 1.287 1.00 0.00 H new ATOM 0 HG3 MET A 154 -8.296 6.237 2.760 1.00 0.00 H new ATOM 0 HE1 MET A 154 -5.178 9.477 1.798 1.00 0.00 H new ATOM 0 HE2 MET A 154 -5.688 8.200 0.669 1.00 0.00 H new ATOM 0 HE3 MET A 154 -6.854 9.436 1.199 1.00 0.00 H new ATOM 474 N HIS A 155 -8.278 3.782 3.538 1.00 0.00 N ATOM 475 CA HIS A 155 -8.738 3.028 4.721 1.00 0.00 C ATOM 476 C HIS A 155 -8.057 1.665 4.923 1.00 0.00 C ATOM 477 O HIS A 155 -7.089 1.556 5.670 1.00 0.00 O ATOM 478 CB HIS A 155 -10.274 2.931 4.781 1.00 0.00 C ATOM 479 CG HIS A 155 -10.994 4.180 5.230 1.00 0.00 C ATOM 480 ND1 HIS A 155 -10.442 5.311 5.799 1.00 0.00 N ATOM 481 CD2 HIS A 155 -12.355 4.320 5.263 1.00 0.00 C ATOM 482 CE1 HIS A 155 -11.455 6.132 6.131 1.00 0.00 C ATOM 483 NE2 HIS A 155 -12.638 5.581 5.801 1.00 0.00 N ATOM 0 H HIS A 155 -8.298 4.788 3.708 1.00 0.00 H new ATOM 0 HA HIS A 155 -8.410 3.622 5.574 1.00 0.00 H new ATOM 0 HB2 HIS A 155 -10.641 2.659 3.791 1.00 0.00 H new ATOM 0 HB3 HIS A 155 -10.542 2.118 5.455 1.00 0.00 H new ATOM 0 HD2 HIS A 155 -13.079 3.590 4.934 1.00 0.00 H new ATOM 0 HE1 HIS A 155 -11.336 7.099 6.597 1.00 0.00 H new ATOM 0 HE2 HIS A 155 -13.560 6.000 5.920 1.00 0.00 H new ATOM 491 N ARG A 156 -8.596 0.648 4.247 1.00 0.00 N ATOM 492 CA ARG A 156 -8.109 -0.713 4.054 1.00 0.00 C ATOM 493 C ARG A 156 -6.595 -0.765 3.849 1.00 0.00 C ATOM 494 O ARG A 156 -5.905 -1.436 4.611 1.00 0.00 O ATOM 495 CB ARG A 156 -8.890 -1.352 2.877 1.00 0.00 C ATOM 496 CG ARG A 156 -9.192 -0.398 1.691 1.00 0.00 C ATOM 497 CD ARG A 156 -9.969 -0.984 0.521 1.00 0.00 C ATOM 498 NE ARG A 156 -9.191 -2.030 -0.142 1.00 0.00 N ATOM 499 CZ ARG A 156 -9.115 -2.243 -1.457 1.00 0.00 C ATOM 500 NH1 ARG A 156 -9.842 -1.560 -2.328 1.00 0.00 N ATOM 501 NH2 ARG A 156 -8.283 -3.155 -1.935 1.00 0.00 N ATOM 0 H ARG A 156 -9.487 0.778 3.768 1.00 0.00 H new ATOM 0 HA ARG A 156 -8.291 -1.292 4.959 1.00 0.00 H new ATOM 0 HB2 ARG A 156 -8.320 -2.202 2.503 1.00 0.00 H new ATOM 0 HB3 ARG A 156 -9.834 -1.743 3.258 1.00 0.00 H new ATOM 0 HG2 ARG A 156 -9.749 0.456 2.075 1.00 0.00 H new ATOM 0 HG3 ARG A 156 -8.244 -0.016 1.312 1.00 0.00 H new ATOM 0 HD2 ARG A 156 -10.914 -1.396 0.875 1.00 0.00 H new ATOM 0 HD3 ARG A 156 -10.212 -0.196 -0.192 1.00 0.00 H new ATOM 0 HE ARG A 156 -8.655 -2.657 0.458 1.00 0.00 H new ATOM 0 HH11 ARG A 156 -10.488 -0.842 -2.001 1.00 0.00 H new ATOM 0 HH12 ARG A 156 -9.756 -1.752 -3.326 1.00 0.00 H new ATOM 0 HH21 ARG A 156 -7.699 -3.696 -1.298 1.00 0.00 H new ATOM 0 HH22 ARG A 156 -8.226 -3.316 -2.941 1.00 0.00 H new ATOM 515 N TYR A 157 -6.099 -0.081 2.819 1.00 0.00 N ATOM 516 CA TYR A 157 -4.686 0.065 2.496 1.00 0.00 C ATOM 517 C TYR A 157 -3.881 0.474 3.731 1.00 0.00 C ATOM 518 O TYR A 157 -4.346 1.302 4.521 1.00 0.00 O ATOM 519 CB TYR A 157 -4.493 1.147 1.417 1.00 0.00 C ATOM 520 CG TYR A 157 -4.941 0.838 -0.001 1.00 0.00 C ATOM 521 CD1 TYR A 157 -5.465 -0.423 -0.355 1.00 0.00 C ATOM 522 CD2 TYR A 157 -4.729 1.810 -0.998 1.00 0.00 C ATOM 523 CE1 TYR A 157 -5.727 -0.728 -1.702 1.00 0.00 C ATOM 524 CE2 TYR A 157 -4.956 1.493 -2.349 1.00 0.00 C ATOM 525 CZ TYR A 157 -5.451 0.224 -2.704 1.00 0.00 C ATOM 526 OH TYR A 157 -5.678 -0.067 -4.007 1.00 0.00 O ATOM 0 H TYR A 157 -6.702 0.408 2.158 1.00 0.00 H new ATOM 0 HA TYR A 157 -4.333 -0.900 2.132 1.00 0.00 H new ATOM 0 HB2 TYR A 157 -5.022 2.042 1.745 1.00 0.00 H new ATOM 0 HB3 TYR A 157 -3.433 1.398 1.383 1.00 0.00 H new ATOM 0 HD1 TYR A 157 -5.666 -1.157 0.412 1.00 0.00 H new ATOM 0 HD2 TYR A 157 -4.392 2.799 -0.725 1.00 0.00 H new ATOM 0 HE1 TYR A 157 -6.139 -1.690 -1.969 1.00 0.00 H new ATOM 0 HE2 TYR A 157 -4.750 2.225 -3.116 1.00 0.00 H new ATOM 0 HH TYR A 157 -5.040 -0.748 -4.306 1.00 0.00 H new ATOM 536 N PRO A 158 -2.639 -0.013 3.874 1.00 0.00 N ATOM 537 CA PRO A 158 -1.807 0.369 4.996 1.00 0.00 C ATOM 538 C PRO A 158 -1.472 1.863 4.971 1.00 0.00 C ATOM 539 O PRO A 158 -1.707 2.587 3.997 1.00 0.00 O ATOM 540 CB PRO A 158 -0.562 -0.516 4.917 1.00 0.00 C ATOM 541 CG PRO A 158 -0.492 -0.974 3.459 1.00 0.00 C ATOM 542 CD PRO A 158 -1.948 -0.942 2.992 1.00 0.00 C ATOM 0 HA PRO A 158 -2.323 0.219 5.945 1.00 0.00 H new ATOM 0 HB2 PRO A 158 0.334 0.037 5.200 1.00 0.00 H new ATOM 0 HB3 PRO A 158 -0.639 -1.366 5.594 1.00 0.00 H new ATOM 0 HG2 PRO A 158 0.134 -0.311 2.862 1.00 0.00 H new ATOM 0 HG3 PRO A 158 -0.067 -1.974 3.375 1.00 0.00 H new ATOM 0 HD2 PRO A 158 -2.016 -0.617 1.954 1.00 0.00 H new ATOM 0 HD3 PRO A 158 -2.395 -1.935 3.045 1.00 0.00 H new ATOM 550 N ASN A 159 -0.926 2.318 6.090 1.00 0.00 N ATOM 551 CA ASN A 159 -0.368 3.639 6.311 1.00 0.00 C ATOM 552 C ASN A 159 1.122 3.467 6.585 1.00 0.00 C ATOM 553 O ASN A 159 1.947 3.961 5.826 1.00 0.00 O ATOM 554 CB ASN A 159 -1.122 4.390 7.428 1.00 0.00 C ATOM 555 CG ASN A 159 -1.319 3.651 8.755 1.00 0.00 C ATOM 556 OD1 ASN A 159 -0.960 2.488 8.915 1.00 0.00 O ATOM 557 ND2 ASN A 159 -1.913 4.299 9.738 1.00 0.00 N ATOM 0 H ASN A 159 -0.858 1.732 6.922 1.00 0.00 H new ATOM 0 HA ASN A 159 -0.490 4.268 5.429 1.00 0.00 H new ATOM 0 HB2 ASN A 159 -0.587 5.317 7.633 1.00 0.00 H new ATOM 0 HB3 ASN A 159 -2.105 4.667 7.046 1.00 0.00 H new ATOM 0 HD21 ASN A 159 -2.074 3.834 10.631 1.00 0.00 H new ATOM 0 HD22 ASN A 159 -2.211 5.265 9.605 1.00 0.00 H new ATOM 564 N GLN A 160 1.486 2.727 7.628 1.00 0.00 N ATOM 565 CA GLN A 160 2.868 2.416 7.944 1.00 0.00 C ATOM 566 C GLN A 160 3.341 1.236 7.088 1.00 0.00 C ATOM 567 O GLN A 160 2.584 0.687 6.286 1.00 0.00 O ATOM 568 CB GLN A 160 2.966 2.199 9.460 1.00 0.00 C ATOM 569 CG GLN A 160 2.720 3.515 10.191 1.00 0.00 C ATOM 570 CD GLN A 160 1.695 3.466 11.313 1.00 0.00 C ATOM 571 OE1 GLN A 160 0.695 4.172 11.264 1.00 0.00 O ATOM 572 NE2 GLN A 160 1.950 2.752 12.392 1.00 0.00 N ATOM 0 H GLN A 160 0.817 2.323 8.284 1.00 0.00 H new ATOM 0 HA GLN A 160 3.547 3.232 7.696 1.00 0.00 H new ATOM 0 HB2 GLN A 160 2.236 1.455 9.777 1.00 0.00 H new ATOM 0 HB3 GLN A 160 3.951 1.809 9.717 1.00 0.00 H new ATOM 0 HG2 GLN A 160 3.667 3.862 10.604 1.00 0.00 H new ATOM 0 HG3 GLN A 160 2.398 4.259 9.462 1.00 0.00 H new ATOM 0 HE21 GLN A 160 2.783 2.165 12.430 1.00 0.00 H new ATOM 0 HE22 GLN A 160 1.314 2.787 13.189 1.00 0.00 H new ATOM 581 N VAL A 161 4.615 0.874 7.210 1.00 0.00 N ATOM 582 CA VAL A 161 5.289 -0.102 6.359 1.00 0.00 C ATOM 583 C VAL A 161 6.057 -1.068 7.252 1.00 0.00 C ATOM 584 O VAL A 161 6.481 -0.676 8.343 1.00 0.00 O ATOM 585 CB VAL A 161 6.228 0.612 5.361 1.00 0.00 C ATOM 586 CG1 VAL A 161 5.448 1.360 4.277 1.00 0.00 C ATOM 587 CG2 VAL A 161 7.182 1.603 6.044 1.00 0.00 C ATOM 0 H VAL A 161 5.226 1.264 7.927 1.00 0.00 H new ATOM 0 HA VAL A 161 4.559 -0.659 5.772 1.00 0.00 H new ATOM 0 HB VAL A 161 6.817 -0.185 4.907 1.00 0.00 H new ATOM 0 HG11 VAL A 161 6.147 1.847 3.597 1.00 0.00 H new ATOM 0 HG12 VAL A 161 4.832 0.654 3.720 1.00 0.00 H new ATOM 0 HG13 VAL A 161 4.809 2.112 4.741 1.00 0.00 H new ATOM 0 HG21 VAL A 161 7.817 2.074 5.293 1.00 0.00 H new ATOM 0 HG22 VAL A 161 6.603 2.368 6.561 1.00 0.00 H new ATOM 0 HG23 VAL A 161 7.805 1.071 6.764 1.00 0.00 H new ATOM 597 N TYR A 162 6.248 -2.302 6.793 1.00 0.00 N ATOM 598 CA TYR A 162 7.088 -3.292 7.439 1.00 0.00 C ATOM 599 C TYR A 162 8.390 -3.437 6.669 1.00 0.00 C ATOM 600 O TYR A 162 8.424 -3.298 5.448 1.00 0.00 O ATOM 601 CB TYR A 162 6.388 -4.651 7.531 1.00 0.00 C ATOM 602 CG TYR A 162 5.614 -4.849 8.802 1.00 0.00 C ATOM 603 CD1 TYR A 162 6.322 -5.101 9.988 1.00 0.00 C ATOM 604 CD2 TYR A 162 4.214 -4.805 8.797 1.00 0.00 C ATOM 605 CE1 TYR A 162 5.642 -5.297 11.194 1.00 0.00 C ATOM 606 CE2 TYR A 162 3.520 -4.982 10.016 1.00 0.00 C ATOM 607 CZ TYR A 162 4.236 -5.224 11.216 1.00 0.00 C ATOM 608 OH TYR A 162 3.604 -5.351 12.417 1.00 0.00 O ATOM 0 H TYR A 162 5.809 -2.645 5.939 1.00 0.00 H new ATOM 0 HA TYR A 162 7.292 -2.951 8.454 1.00 0.00 H new ATOM 0 HB2 TYR A 162 5.711 -4.759 6.684 1.00 0.00 H new ATOM 0 HB3 TYR A 162 7.135 -5.440 7.444 1.00 0.00 H new ATOM 0 HD1 TYR A 162 7.401 -5.144 9.969 1.00 0.00 H new ATOM 0 HD2 TYR A 162 3.673 -4.639 7.877 1.00 0.00 H new ATOM 0 HE1 TYR A 162 6.191 -5.503 12.101 1.00 0.00 H new ATOM 0 HE2 TYR A 162 2.441 -4.933 10.033 1.00 0.00 H new ATOM 0 HH TYR A 162 2.635 -5.280 12.286 1.00 0.00 H new ATOM 618 N TYR A 163 9.444 -3.785 7.400 1.00 0.00 N ATOM 619 CA TYR A 163 10.806 -4.039 6.949 1.00 0.00 C ATOM 620 C TYR A 163 11.593 -4.481 8.191 1.00 0.00 C ATOM 621 O TYR A 163 11.000 -4.648 9.260 1.00 0.00 O ATOM 622 CB TYR A 163 11.398 -2.764 6.321 1.00 0.00 C ATOM 623 CG TYR A 163 11.798 -1.699 7.323 1.00 0.00 C ATOM 624 CD1 TYR A 163 10.846 -1.081 8.167 1.00 0.00 C ATOM 625 CD2 TYR A 163 13.152 -1.336 7.412 1.00 0.00 C ATOM 626 CE1 TYR A 163 11.238 -0.093 9.085 1.00 0.00 C ATOM 627 CE2 TYR A 163 13.552 -0.362 8.336 1.00 0.00 C ATOM 628 CZ TYR A 163 12.602 0.268 9.168 1.00 0.00 C ATOM 629 OH TYR A 163 13.010 1.222 10.039 1.00 0.00 O ATOM 0 H TYR A 163 9.359 -3.907 8.409 1.00 0.00 H new ATOM 0 HA TYR A 163 10.847 -4.811 6.181 1.00 0.00 H new ATOM 0 HB2 TYR A 163 12.273 -3.037 5.731 1.00 0.00 H new ATOM 0 HB3 TYR A 163 10.668 -2.341 5.631 1.00 0.00 H new ATOM 0 HD1 TYR A 163 9.808 -1.372 8.105 1.00 0.00 H new ATOM 0 HD2 TYR A 163 13.882 -1.806 6.770 1.00 0.00 H new ATOM 0 HE1 TYR A 163 10.506 0.385 9.720 1.00 0.00 H new ATOM 0 HE2 TYR A 163 14.595 -0.091 8.412 1.00 0.00 H new ATOM 0 HH TYR A 163 12.895 0.898 10.957 1.00 0.00 H new ATOM 639 N ARG A 164 12.894 -4.730 8.061 1.00 0.00 N ATOM 640 CA ARG A 164 13.802 -5.094 9.155 1.00 0.00 C ATOM 641 C ARG A 164 15.000 -4.140 9.122 1.00 0.00 C ATOM 642 O ARG A 164 15.236 -3.564 8.052 1.00 0.00 O ATOM 643 CB ARG A 164 14.218 -6.578 9.021 1.00 0.00 C ATOM 644 CG ARG A 164 14.934 -6.908 7.701 1.00 0.00 C ATOM 645 CD ARG A 164 15.523 -8.326 7.674 1.00 0.00 C ATOM 646 NE ARG A 164 14.743 -9.254 6.836 1.00 0.00 N ATOM 647 CZ ARG A 164 14.975 -10.564 6.678 1.00 0.00 C ATOM 648 NH1 ARG A 164 15.976 -11.180 7.299 1.00 0.00 N ATOM 649 NH2 ARG A 164 14.180 -11.253 5.878 1.00 0.00 N ATOM 0 H ARG A 164 13.366 -4.683 7.158 1.00 0.00 H new ATOM 0 HA ARG A 164 13.312 -4.994 10.123 1.00 0.00 H new ATOM 0 HB2 ARG A 164 14.873 -6.838 9.853 1.00 0.00 H new ATOM 0 HB3 ARG A 164 13.329 -7.203 9.107 1.00 0.00 H new ATOM 0 HG2 ARG A 164 14.231 -6.797 6.876 1.00 0.00 H new ATOM 0 HG3 ARG A 164 15.734 -6.186 7.538 1.00 0.00 H new ATOM 0 HD2 ARG A 164 16.547 -8.282 7.303 1.00 0.00 H new ATOM 0 HD3 ARG A 164 15.569 -8.714 8.691 1.00 0.00 H new ATOM 0 HE ARG A 164 13.951 -8.861 6.328 1.00 0.00 H new ATOM 0 HH11 ARG A 164 16.594 -10.654 7.917 1.00 0.00 H new ATOM 0 HH12 ARG A 164 16.126 -12.179 7.158 1.00 0.00 H new ATOM 0 HH21 ARG A 164 13.411 -10.786 5.398 1.00 0.00 H new ATOM 0 HH22 ARG A 164 14.336 -12.252 5.741 1.00 0.00 H new ATOM 663 N PRO A 165 15.805 -3.998 10.192 1.00 0.00 N ATOM 664 CA PRO A 165 17.057 -3.262 10.083 1.00 0.00 C ATOM 665 C PRO A 165 17.894 -3.933 8.995 1.00 0.00 C ATOM 666 O PRO A 165 17.968 -5.161 8.923 1.00 0.00 O ATOM 667 CB PRO A 165 17.715 -3.330 11.465 1.00 0.00 C ATOM 668 CG PRO A 165 17.140 -4.613 12.055 1.00 0.00 C ATOM 669 CD PRO A 165 15.715 -4.618 11.509 1.00 0.00 C ATOM 0 HA PRO A 165 16.933 -2.216 9.803 1.00 0.00 H new ATOM 0 HB2 PRO A 165 18.802 -3.370 11.393 1.00 0.00 H new ATOM 0 HB3 PRO A 165 17.468 -2.460 12.073 1.00 0.00 H new ATOM 0 HG2 PRO A 165 17.700 -5.492 11.737 1.00 0.00 H new ATOM 0 HG3 PRO A 165 17.157 -4.602 13.145 1.00 0.00 H new ATOM 0 HD2 PRO A 165 15.324 -5.633 11.440 1.00 0.00 H new ATOM 0 HD3 PRO A 165 15.042 -4.061 12.161 1.00 0.00 H new ATOM 677 N MET A 166 18.450 -3.129 8.092 1.00 0.00 N ATOM 678 CA MET A 166 19.135 -3.640 6.928 1.00 0.00 C ATOM 679 C MET A 166 20.561 -4.066 7.296 1.00 0.00 C ATOM 680 O MET A 166 21.128 -4.900 6.594 1.00 0.00 O ATOM 681 CB MET A 166 19.047 -2.572 5.832 1.00 0.00 C ATOM 682 CG MET A 166 20.094 -1.463 5.961 1.00 0.00 C ATOM 683 SD MET A 166 19.768 -0.075 4.842 1.00 0.00 S ATOM 684 CE MET A 166 20.886 1.183 5.515 1.00 0.00 C ATOM 0 H MET A 166 18.434 -2.111 8.154 1.00 0.00 H new ATOM 0 HA MET A 166 18.668 -4.545 6.540 1.00 0.00 H new ATOM 0 HB2 MET A 166 19.159 -3.053 4.860 1.00 0.00 H new ATOM 0 HB3 MET A 166 18.053 -2.124 5.854 1.00 0.00 H new ATOM 0 HG2 MET A 166 20.112 -1.101 6.989 1.00 0.00 H new ATOM 0 HG3 MET A 166 21.082 -1.873 5.750 1.00 0.00 H new ATOM 0 HE1 MET A 166 20.961 2.015 4.815 1.00 0.00 H new ATOM 0 HE2 MET A 166 20.497 1.543 6.467 1.00 0.00 H new ATOM 0 HE3 MET A 166 21.874 0.748 5.668 1.00 0.00 H new ATOM 694 N ASP A 167 21.124 -3.513 8.382 1.00 0.00 N ATOM 695 CA ASP A 167 22.377 -3.839 9.091 1.00 0.00 C ATOM 696 C ASP A 167 23.676 -3.699 8.301 1.00 0.00 C ATOM 697 O ASP A 167 24.717 -3.414 8.899 1.00 0.00 O ATOM 698 CB ASP A 167 22.333 -5.244 9.701 1.00 0.00 C ATOM 699 CG ASP A 167 21.396 -5.368 10.895 1.00 0.00 C ATOM 700 OD1 ASP A 167 21.576 -4.642 11.905 1.00 0.00 O ATOM 701 OD2 ASP A 167 20.535 -6.273 10.865 1.00 0.00 O ATOM 0 H ASP A 167 20.656 -2.732 8.841 1.00 0.00 H new ATOM 0 HA ASP A 167 22.411 -3.066 9.858 1.00 0.00 H new ATOM 0 HB2 ASP A 167 22.024 -5.953 8.933 1.00 0.00 H new ATOM 0 HB3 ASP A 167 23.339 -5.527 10.010 1.00 0.00 H new ATOM 706 N GLU A 168 23.629 -3.884 6.990 1.00 0.00 N ATOM 707 CA GLU A 168 24.755 -4.026 6.068 1.00 0.00 C ATOM 708 C GLU A 168 24.289 -3.986 4.606 1.00 0.00 C ATOM 709 O GLU A 168 25.110 -3.763 3.711 1.00 0.00 O ATOM 710 CB GLU A 168 25.468 -5.373 6.306 1.00 0.00 C ATOM 711 CG GLU A 168 26.584 -5.283 7.355 1.00 0.00 C ATOM 712 CD GLU A 168 27.775 -6.199 7.072 1.00 0.00 C ATOM 713 OE1 GLU A 168 27.626 -7.260 6.425 1.00 0.00 O ATOM 714 OE2 GLU A 168 28.897 -5.830 7.494 1.00 0.00 O ATOM 0 H GLU A 168 22.735 -3.944 6.502 1.00 0.00 H new ATOM 0 HA GLU A 168 25.434 -3.194 6.254 1.00 0.00 H new ATOM 0 HB2 GLU A 168 24.735 -6.114 6.626 1.00 0.00 H new ATOM 0 HB3 GLU A 168 25.889 -5.726 5.365 1.00 0.00 H new ATOM 0 HG2 GLU A 168 26.935 -4.253 7.410 1.00 0.00 H new ATOM 0 HG3 GLU A 168 26.171 -5.531 8.333 1.00 0.00 H new ATOM 721 N TYR A 169 22.990 -4.201 4.353 1.00 0.00 N ATOM 722 CA TYR A 169 22.367 -4.119 3.035 1.00 0.00 C ATOM 723 C TYR A 169 22.715 -2.777 2.389 1.00 0.00 C ATOM 724 O TYR A 169 23.166 -2.750 1.241 1.00 0.00 O ATOM 725 CB TYR A 169 20.843 -4.278 3.181 1.00 0.00 C ATOM 726 CG TYR A 169 20.066 -5.105 2.172 1.00 0.00 C ATOM 727 CD1 TYR A 169 20.488 -6.401 1.810 1.00 0.00 C ATOM 728 CD2 TYR A 169 18.799 -4.644 1.762 1.00 0.00 C ATOM 729 CE1 TYR A 169 19.639 -7.239 1.061 1.00 0.00 C ATOM 730 CE2 TYR A 169 17.932 -5.485 1.045 1.00 0.00 C ATOM 731 CZ TYR A 169 18.341 -6.794 0.715 1.00 0.00 C ATOM 732 OH TYR A 169 17.472 -7.610 0.068 1.00 0.00 O ATOM 0 H TYR A 169 22.327 -4.445 5.089 1.00 0.00 H new ATOM 0 HA TYR A 169 22.741 -4.918 2.395 1.00 0.00 H new ATOM 0 HB2 TYR A 169 20.655 -4.707 4.165 1.00 0.00 H new ATOM 0 HB3 TYR A 169 20.411 -3.277 3.181 1.00 0.00 H new ATOM 0 HD1 TYR A 169 21.465 -6.752 2.108 1.00 0.00 H new ATOM 0 HD2 TYR A 169 18.492 -3.636 2.001 1.00 0.00 H new ATOM 0 HE1 TYR A 169 19.977 -8.217 0.752 1.00 0.00 H new ATOM 0 HE2 TYR A 169 16.956 -5.131 0.748 1.00 0.00 H new ATOM 0 HH TYR A 169 16.629 -7.134 -0.086 1.00 0.00 H new ATOM 742 N ASN A 170 22.559 -1.680 3.150 1.00 0.00 N ATOM 743 CA ASN A 170 22.480 -0.312 2.636 1.00 0.00 C ATOM 744 C ASN A 170 21.419 -0.241 1.526 1.00 0.00 C ATOM 745 O ASN A 170 20.539 -1.102 1.448 1.00 0.00 O ATOM 746 CB ASN A 170 23.875 0.208 2.228 1.00 0.00 C ATOM 747 CG ASN A 170 23.914 1.719 2.003 1.00 0.00 C ATOM 748 OD1 ASN A 170 23.155 2.475 2.606 1.00 0.00 O ATOM 749 ND2 ASN A 170 24.703 2.188 1.055 1.00 0.00 N ATOM 0 H ASN A 170 22.483 -1.727 4.166 1.00 0.00 H new ATOM 0 HA ASN A 170 22.150 0.369 3.420 1.00 0.00 H new ATOM 0 HB2 ASN A 170 24.595 -0.056 3.003 1.00 0.00 H new ATOM 0 HB3 ASN A 170 24.191 -0.297 1.315 1.00 0.00 H new ATOM 0 HD21 ASN A 170 24.684 3.181 0.821 1.00 0.00 H new ATOM 0 HD22 ASN A 170 25.332 1.558 0.557 1.00 0.00 H new ATOM 756 N ASN A 171 21.526 0.759 0.650 1.00 0.00 N ATOM 757 CA ASN A 171 20.968 0.820 -0.694 1.00 0.00 C ATOM 758 C ASN A 171 19.546 1.394 -0.655 1.00 0.00 C ATOM 759 O ASN A 171 18.938 1.532 0.402 1.00 0.00 O ATOM 760 CB ASN A 171 21.041 -0.567 -1.369 1.00 0.00 C ATOM 761 CG ASN A 171 20.895 -0.584 -2.875 1.00 0.00 C ATOM 762 OD1 ASN A 171 19.668 -0.662 -3.349 1.00 0.00 O flip ATOM 763 ND2 ASN A 171 21.859 -0.625 -3.627 1.00 0.00 N flip ATOM 0 H ASN A 171 22.043 1.607 0.882 1.00 0.00 H new ATOM 0 HA ASN A 171 21.563 1.498 -1.306 1.00 0.00 H new ATOM 0 HB2 ASN A 171 21.997 -1.024 -1.112 1.00 0.00 H new ATOM 0 HB3 ASN A 171 20.261 -1.198 -0.942 1.00 0.00 H new ATOM 0 HD21 ASN A 171 22.804 -0.564 -3.248 1.00 0.00 H new ATOM 0 HD22 ASN A 171 21.718 -0.720 -4.633 1.00 0.00 H new ATOM 770 N GLN A 172 18.988 1.713 -1.821 1.00 0.00 N ATOM 771 CA GLN A 172 17.637 2.222 -1.985 1.00 0.00 C ATOM 772 C GLN A 172 16.771 1.106 -2.553 1.00 0.00 C ATOM 773 O GLN A 172 15.933 0.577 -1.837 1.00 0.00 O ATOM 774 CB GLN A 172 17.631 3.494 -2.859 1.00 0.00 C ATOM 775 CG GLN A 172 16.232 4.081 -3.148 1.00 0.00 C ATOM 776 CD GLN A 172 15.634 4.913 -2.009 1.00 0.00 C ATOM 777 OE1 GLN A 172 15.538 4.383 -0.800 1.00 0.00 O flip ATOM 778 NE2 GLN A 172 15.240 6.061 -2.218 1.00 0.00 N flip ATOM 0 H GLN A 172 19.486 1.619 -2.706 1.00 0.00 H new ATOM 0 HA GLN A 172 17.222 2.523 -1.023 1.00 0.00 H new ATOM 0 HB2 GLN A 172 18.234 4.257 -2.367 1.00 0.00 H new ATOM 0 HB3 GLN A 172 18.116 3.267 -3.808 1.00 0.00 H new ATOM 0 HG2 GLN A 172 16.293 4.704 -4.040 1.00 0.00 H new ATOM 0 HG3 GLN A 172 15.550 3.262 -3.377 1.00 0.00 H new ATOM 0 HE21 GLN A 172 15.316 6.464 -3.152 1.00 0.00 H new ATOM 0 HE22 GLN A 172 14.837 6.608 -1.457 1.00 0.00 H new ATOM 787 N ASN A 173 16.963 0.723 -3.820 1.00 0.00 N ATOM 788 CA ASN A 173 15.965 -0.033 -4.593 1.00 0.00 C ATOM 789 C ASN A 173 15.736 -1.402 -3.999 1.00 0.00 C ATOM 790 O ASN A 173 14.631 -1.932 -4.006 1.00 0.00 O ATOM 791 CB ASN A 173 16.422 -0.192 -6.060 1.00 0.00 C ATOM 792 CG ASN A 173 16.652 1.137 -6.757 1.00 0.00 C ATOM 793 OD1 ASN A 173 15.863 2.122 -6.388 1.00 0.00 O flip ATOM 794 ND2 ASN A 173 17.569 1.305 -7.552 1.00 0.00 N flip ATOM 0 H ASN A 173 17.815 0.928 -4.341 1.00 0.00 H new ATOM 0 HA ASN A 173 15.032 0.530 -4.558 1.00 0.00 H new ATOM 0 HB2 ASN A 173 17.343 -0.774 -6.087 1.00 0.00 H new ATOM 0 HB3 ASN A 173 15.670 -0.759 -6.609 1.00 0.00 H new ATOM 0 HD21 ASN A 173 18.164 0.520 -7.818 1.00 0.00 H new ATOM 0 HD22 ASN A 173 17.738 2.230 -7.948 1.00 0.00 H new ATOM 801 N ASN A 174 16.826 -1.940 -3.482 1.00 0.00 N ATOM 802 CA ASN A 174 16.857 -3.228 -2.789 1.00 0.00 C ATOM 803 C ASN A 174 15.959 -3.172 -1.549 1.00 0.00 C ATOM 804 O ASN A 174 15.003 -3.935 -1.477 1.00 0.00 O ATOM 805 CB ASN A 174 18.295 -3.678 -2.449 1.00 0.00 C ATOM 806 CG ASN A 174 18.512 -5.185 -2.590 1.00 0.00 C ATOM 807 OD1 ASN A 174 17.873 -5.864 -3.393 1.00 0.00 O ATOM 808 ND2 ASN A 174 19.520 -5.723 -1.929 1.00 0.00 N ATOM 0 H ASN A 174 17.739 -1.488 -3.530 1.00 0.00 H new ATOM 0 HA ASN A 174 16.464 -3.988 -3.464 1.00 0.00 H new ATOM 0 HB2 ASN A 174 18.995 -3.156 -3.102 1.00 0.00 H new ATOM 0 HB3 ASN A 174 18.529 -3.379 -1.427 1.00 0.00 H new ATOM 0 HD21 ASN A 174 19.768 -6.700 -2.084 1.00 0.00 H new ATOM 0 HD22 ASN A 174 20.051 -5.162 -1.263 1.00 0.00 H new ATOM 815 N PHE A 175 16.216 -2.235 -0.618 1.00 0.00 N ATOM 816 CA PHE A 175 15.384 -2.025 0.573 1.00 0.00 C ATOM 817 C PHE A 175 13.940 -1.749 0.169 1.00 0.00 C ATOM 818 O PHE A 175 13.031 -2.310 0.770 1.00 0.00 O ATOM 819 CB PHE A 175 15.937 -0.893 1.477 1.00 0.00 C ATOM 820 CG PHE A 175 14.910 -0.212 2.391 1.00 0.00 C ATOM 821 CD1 PHE A 175 14.041 0.752 1.836 1.00 0.00 C ATOM 822 CD2 PHE A 175 14.812 -0.484 3.777 1.00 0.00 C ATOM 823 CE1 PHE A 175 13.019 1.338 2.593 1.00 0.00 C ATOM 824 CE2 PHE A 175 13.883 0.223 4.560 1.00 0.00 C ATOM 825 CZ PHE A 175 12.951 1.089 3.970 1.00 0.00 C ATOM 0 H PHE A 175 17.012 -1.600 -0.675 1.00 0.00 H new ATOM 0 HA PHE A 175 15.412 -2.942 1.162 1.00 0.00 H new ATOM 0 HB2 PHE A 175 16.733 -1.305 2.098 1.00 0.00 H new ATOM 0 HB3 PHE A 175 16.390 -0.133 0.840 1.00 0.00 H new ATOM 0 HD1 PHE A 175 14.167 1.044 0.804 1.00 0.00 H new ATOM 0 HD2 PHE A 175 15.447 -1.231 4.230 1.00 0.00 H new ATOM 0 HE1 PHE A 175 12.289 1.977 2.119 1.00 0.00 H new ATOM 0 HE2 PHE A 175 13.887 0.097 5.633 1.00 0.00 H new ATOM 0 HZ PHE A 175 12.188 1.560 4.572 1.00 0.00 H new ATOM 835 N VAL A 176 13.704 -0.881 -0.821 1.00 0.00 N ATOM 836 CA VAL A 176 12.354 -0.490 -1.201 1.00 0.00 C ATOM 837 C VAL A 176 11.617 -1.748 -1.653 1.00 0.00 C ATOM 838 O VAL A 176 10.562 -2.057 -1.109 1.00 0.00 O ATOM 839 CB VAL A 176 12.375 0.628 -2.264 1.00 0.00 C ATOM 840 CG1 VAL A 176 10.964 0.946 -2.772 1.00 0.00 C ATOM 841 CG2 VAL A 176 12.932 1.941 -1.698 1.00 0.00 C ATOM 0 H VAL A 176 14.439 -0.437 -1.372 1.00 0.00 H new ATOM 0 HA VAL A 176 11.819 -0.060 -0.355 1.00 0.00 H new ATOM 0 HB VAL A 176 13.007 0.253 -3.069 1.00 0.00 H new ATOM 0 HG11 VAL A 176 11.016 1.738 -3.519 1.00 0.00 H new ATOM 0 HG12 VAL A 176 10.529 0.053 -3.220 1.00 0.00 H new ATOM 0 HG13 VAL A 176 10.343 1.274 -1.939 1.00 0.00 H new ATOM 0 HG21 VAL A 176 12.930 2.703 -2.477 1.00 0.00 H new ATOM 0 HG22 VAL A 176 12.310 2.271 -0.866 1.00 0.00 H new ATOM 0 HG23 VAL A 176 13.952 1.783 -1.348 1.00 0.00 H new ATOM 851 N HIS A 177 12.181 -2.508 -2.590 1.00 0.00 N ATOM 852 CA HIS A 177 11.537 -3.702 -3.103 1.00 0.00 C ATOM 853 C HIS A 177 11.271 -4.710 -1.987 1.00 0.00 C ATOM 854 O HIS A 177 10.201 -5.316 -1.970 1.00 0.00 O ATOM 855 CB HIS A 177 12.398 -4.307 -4.212 1.00 0.00 C ATOM 856 CG HIS A 177 11.687 -5.345 -5.040 1.00 0.00 C ATOM 857 ND1 HIS A 177 12.222 -6.530 -5.488 1.00 0.00 N ATOM 858 CD2 HIS A 177 10.401 -5.270 -5.500 1.00 0.00 C ATOM 859 CE1 HIS A 177 11.261 -7.175 -6.169 1.00 0.00 C ATOM 860 NE2 HIS A 177 10.127 -6.456 -6.188 1.00 0.00 N ATOM 0 H HIS A 177 13.090 -2.310 -3.008 1.00 0.00 H new ATOM 0 HA HIS A 177 10.567 -3.431 -3.521 1.00 0.00 H new ATOM 0 HB2 HIS A 177 12.743 -3.507 -4.868 1.00 0.00 H new ATOM 0 HB3 HIS A 177 13.284 -4.758 -3.765 1.00 0.00 H new ATOM 0 HD2 HIS A 177 9.720 -4.444 -5.358 1.00 0.00 H new ATOM 0 HE1 HIS A 177 11.383 -8.140 -6.638 1.00 0.00 H new ATOM 0 HE2 HIS A 177 9.242 -6.722 -6.619 1.00 0.00 H new ATOM 868 N ASP A 178 12.211 -4.868 -1.055 1.00 0.00 N ATOM 869 CA ASP A 178 12.061 -5.726 0.125 1.00 0.00 C ATOM 870 C ASP A 178 10.894 -5.271 0.989 1.00 0.00 C ATOM 871 O ASP A 178 10.045 -6.074 1.363 1.00 0.00 O ATOM 872 CB ASP A 178 13.332 -5.715 0.988 1.00 0.00 C ATOM 873 CG ASP A 178 13.590 -7.080 1.633 1.00 0.00 C ATOM 874 OD1 ASP A 178 13.652 -8.100 0.906 1.00 0.00 O ATOM 875 OD2 ASP A 178 13.762 -7.160 2.873 1.00 0.00 O ATOM 0 H ASP A 178 13.114 -4.396 -1.098 1.00 0.00 H new ATOM 0 HA ASP A 178 11.877 -6.735 -0.243 1.00 0.00 H new ATOM 0 HB2 ASP A 178 14.187 -5.436 0.373 1.00 0.00 H new ATOM 0 HB3 ASP A 178 13.237 -4.957 1.766 1.00 0.00 H new ATOM 880 N CYS A 179 10.860 -3.971 1.282 1.00 0.00 N ATOM 881 CA CYS A 179 9.915 -3.297 2.161 1.00 0.00 C ATOM 882 C CYS A 179 8.514 -3.482 1.594 1.00 0.00 C ATOM 883 O CYS A 179 7.589 -3.870 2.307 1.00 0.00 O ATOM 884 CB CYS A 179 10.316 -1.814 2.289 1.00 0.00 C ATOM 885 SG CYS A 179 9.194 -0.731 3.219 1.00 0.00 S ATOM 0 H CYS A 179 11.538 -3.322 0.883 1.00 0.00 H new ATOM 0 HA CYS A 179 9.927 -3.721 3.165 1.00 0.00 H new ATOM 0 HB2 CYS A 179 11.298 -1.769 2.760 1.00 0.00 H new ATOM 0 HB3 CYS A 179 10.425 -1.405 1.284 1.00 0.00 H new ATOM 890 N VAL A 180 8.359 -3.278 0.291 1.00 0.00 N ATOM 891 CA VAL A 180 7.123 -3.490 -0.439 1.00 0.00 C ATOM 892 C VAL A 180 6.769 -4.978 -0.350 1.00 0.00 C ATOM 893 O VAL A 180 5.693 -5.316 0.135 1.00 0.00 O ATOM 894 CB VAL A 180 7.306 -2.955 -1.874 1.00 0.00 C ATOM 895 CG1 VAL A 180 6.064 -3.161 -2.751 1.00 0.00 C ATOM 896 CG2 VAL A 180 7.636 -1.452 -1.846 1.00 0.00 C ATOM 0 H VAL A 180 9.120 -2.949 -0.304 1.00 0.00 H new ATOM 0 HA VAL A 180 6.279 -2.944 -0.018 1.00 0.00 H new ATOM 0 HB VAL A 180 8.127 -3.525 -2.308 1.00 0.00 H new ATOM 0 HG11 VAL A 180 6.253 -2.765 -3.749 1.00 0.00 H new ATOM 0 HG12 VAL A 180 5.840 -4.225 -2.820 1.00 0.00 H new ATOM 0 HG13 VAL A 180 5.215 -2.639 -2.308 1.00 0.00 H new ATOM 0 HG21 VAL A 180 7.762 -1.088 -2.866 1.00 0.00 H new ATOM 0 HG22 VAL A 180 6.822 -0.910 -1.366 1.00 0.00 H new ATOM 0 HG23 VAL A 180 8.558 -1.292 -1.287 1.00 0.00 H new ATOM 906 N ASN A 181 7.682 -5.886 -0.710 1.00 0.00 N ATOM 907 CA ASN A 181 7.466 -7.340 -0.680 1.00 0.00 C ATOM 908 C ASN A 181 7.325 -7.916 0.731 1.00 0.00 C ATOM 909 O ASN A 181 7.175 -9.132 0.876 1.00 0.00 O ATOM 910 CB ASN A 181 8.542 -8.104 -1.475 1.00 0.00 C ATOM 911 CG ASN A 181 8.289 -8.043 -2.971 1.00 0.00 C ATOM 912 OD1 ASN A 181 7.787 -8.990 -3.578 1.00 0.00 O ATOM 913 ND2 ASN A 181 8.618 -6.939 -3.605 1.00 0.00 N ATOM 0 H ASN A 181 8.613 -5.627 -1.038 1.00 0.00 H new ATOM 0 HA ASN A 181 6.505 -7.489 -1.172 1.00 0.00 H new ATOM 0 HB2 ASN A 181 9.523 -7.683 -1.255 1.00 0.00 H new ATOM 0 HB3 ASN A 181 8.562 -9.145 -1.152 1.00 0.00 H new ATOM 0 HD21 ASN A 181 8.458 -6.861 -4.609 1.00 0.00 H new ATOM 0 HD22 ASN A 181 9.033 -6.161 -3.092 1.00 0.00 H new ATOM 920 N ILE A 182 7.369 -7.086 1.769 1.00 0.00 N ATOM 921 CA ILE A 182 7.056 -7.456 3.135 1.00 0.00 C ATOM 922 C ILE A 182 5.778 -6.768 3.586 1.00 0.00 C ATOM 923 O ILE A 182 4.926 -7.420 4.174 1.00 0.00 O ATOM 924 CB ILE A 182 8.294 -7.181 4.022 1.00 0.00 C ATOM 925 CG1 ILE A 182 9.138 -8.456 4.099 1.00 0.00 C ATOM 926 CG2 ILE A 182 8.000 -6.632 5.416 1.00 0.00 C ATOM 927 CD1 ILE A 182 8.498 -9.581 4.930 1.00 0.00 C ATOM 0 H ILE A 182 7.633 -6.105 1.673 1.00 0.00 H new ATOM 0 HA ILE A 182 6.845 -8.522 3.222 1.00 0.00 H new ATOM 0 HB ILE A 182 8.842 -6.373 3.538 1.00 0.00 H new ATOM 0 HG12 ILE A 182 9.318 -8.822 3.088 1.00 0.00 H new ATOM 0 HG13 ILE A 182 10.110 -8.211 4.526 1.00 0.00 H new ATOM 0 HG21 ILE A 182 8.937 -6.476 5.951 1.00 0.00 H new ATOM 0 HG22 ILE A 182 7.470 -5.684 5.329 1.00 0.00 H new ATOM 0 HG23 ILE A 182 7.383 -7.344 5.965 1.00 0.00 H new ATOM 0 HD11 ILE A 182 9.157 -10.449 4.936 1.00 0.00 H new ATOM 0 HD12 ILE A 182 8.344 -9.236 5.952 1.00 0.00 H new ATOM 0 HD13 ILE A 182 7.539 -9.857 4.492 1.00 0.00 H new ATOM 939 N THR A 183 5.588 -5.492 3.295 1.00 0.00 N ATOM 940 CA THR A 183 4.401 -4.767 3.723 1.00 0.00 C ATOM 941 C THR A 183 3.207 -5.360 2.972 1.00 0.00 C ATOM 942 O THR A 183 2.208 -5.695 3.599 1.00 0.00 O ATOM 943 CB THR A 183 4.583 -3.279 3.405 1.00 0.00 C ATOM 944 OG1 THR A 183 5.747 -2.780 4.024 1.00 0.00 O ATOM 945 CG2 THR A 183 3.411 -2.450 3.929 1.00 0.00 C ATOM 0 H THR A 183 6.249 -4.930 2.758 1.00 0.00 H new ATOM 0 HA THR A 183 4.234 -4.859 4.796 1.00 0.00 H new ATOM 0 HB THR A 183 4.649 -3.197 2.320 1.00 0.00 H new ATOM 0 HG1 THR A 183 6.537 -3.095 3.537 1.00 0.00 H new ATOM 0 HG21 THR A 183 3.571 -1.399 3.687 1.00 0.00 H new ATOM 0 HG22 THR A 183 2.487 -2.792 3.464 1.00 0.00 H new ATOM 0 HG23 THR A 183 3.338 -2.566 5.010 1.00 0.00 H new ATOM 953 N ILE A 184 3.331 -5.543 1.653 1.00 0.00 N ATOM 954 CA ILE A 184 2.293 -6.066 0.766 1.00 0.00 C ATOM 955 C ILE A 184 2.006 -7.496 1.201 1.00 0.00 C ATOM 956 O ILE A 184 0.860 -7.835 1.475 1.00 0.00 O ATOM 957 CB ILE A 184 2.725 -5.988 -0.725 1.00 0.00 C ATOM 958 CG1 ILE A 184 2.924 -4.531 -1.214 1.00 0.00 C ATOM 959 CG2 ILE A 184 1.763 -6.743 -1.664 1.00 0.00 C ATOM 960 CD1 ILE A 184 1.652 -3.753 -1.529 1.00 0.00 C ATOM 0 H ILE A 184 4.194 -5.321 1.157 1.00 0.00 H new ATOM 0 HA ILE A 184 1.388 -5.464 0.842 1.00 0.00 H new ATOM 0 HB ILE A 184 3.692 -6.489 -0.768 1.00 0.00 H new ATOM 0 HG12 ILE A 184 3.481 -3.986 -0.452 1.00 0.00 H new ATOM 0 HG13 ILE A 184 3.545 -4.551 -2.109 1.00 0.00 H new ATOM 0 HG21 ILE A 184 2.114 -6.655 -2.692 1.00 0.00 H new ATOM 0 HG22 ILE A 184 1.730 -7.795 -1.381 1.00 0.00 H new ATOM 0 HG23 ILE A 184 0.764 -6.314 -1.583 1.00 0.00 H new ATOM 0 HD11 ILE A 184 1.913 -2.748 -1.861 1.00 0.00 H new ATOM 0 HD12 ILE A 184 1.099 -4.264 -2.317 1.00 0.00 H new ATOM 0 HD13 ILE A 184 1.033 -3.690 -0.634 1.00 0.00 H new ATOM 972 N LYS A 185 3.042 -8.335 1.318 1.00 0.00 N ATOM 973 CA LYS A 185 2.879 -9.714 1.704 1.00 0.00 C ATOM 974 C LYS A 185 2.217 -9.820 3.059 1.00 0.00 C ATOM 975 O LYS A 185 1.233 -10.530 3.204 1.00 0.00 O ATOM 976 CB LYS A 185 4.240 -10.397 1.713 1.00 0.00 C ATOM 977 CG LYS A 185 4.583 -11.002 0.344 1.00 0.00 C ATOM 978 CD LYS A 185 5.291 -12.352 0.485 1.00 0.00 C ATOM 979 CE LYS A 185 4.224 -13.413 0.794 1.00 0.00 C ATOM 980 NZ LYS A 185 4.707 -14.490 1.674 1.00 0.00 N ATOM 0 H LYS A 185 4.010 -8.063 1.145 1.00 0.00 H new ATOM 0 HA LYS A 185 2.232 -10.212 0.982 1.00 0.00 H new ATOM 0 HB2 LYS A 185 5.007 -9.675 1.994 1.00 0.00 H new ATOM 0 HB3 LYS A 185 4.248 -11.182 2.470 1.00 0.00 H new ATOM 0 HG2 LYS A 185 3.670 -11.129 -0.237 1.00 0.00 H new ATOM 0 HG3 LYS A 185 5.220 -10.312 -0.210 1.00 0.00 H new ATOM 0 HD2 LYS A 185 5.823 -12.602 -0.433 1.00 0.00 H new ATOM 0 HD3 LYS A 185 6.033 -12.313 1.283 1.00 0.00 H new ATOM 0 HE2 LYS A 185 3.366 -12.929 1.261 1.00 0.00 H new ATOM 0 HE3 LYS A 185 3.874 -13.848 -0.142 1.00 0.00 H new ATOM 0 HZ1 LYS A 185 3.939 -15.171 1.842 1.00 0.00 H new ATOM 0 HZ2 LYS A 185 5.508 -14.976 1.221 1.00 0.00 H new ATOM 0 HZ3 LYS A 185 5.016 -14.085 2.581 1.00 0.00 H new ATOM 994 N GLN A 186 2.718 -9.131 4.076 1.00 0.00 N ATOM 995 CA GLN A 186 2.138 -9.286 5.399 1.00 0.00 C ATOM 996 C GLN A 186 0.775 -8.572 5.502 1.00 0.00 C ATOM 997 O GLN A 186 0.048 -8.798 6.471 1.00 0.00 O ATOM 998 CB GLN A 186 3.149 -8.896 6.478 1.00 0.00 C ATOM 999 CG GLN A 186 4.518 -9.612 6.418 1.00 0.00 C ATOM 1000 CD GLN A 186 4.559 -11.136 6.546 1.00 0.00 C ATOM 1001 OE1 GLN A 186 3.583 -11.856 6.388 1.00 0.00 O ATOM 1002 NE2 GLN A 186 5.744 -11.694 6.741 1.00 0.00 N ATOM 0 H GLN A 186 3.500 -8.479 4.014 1.00 0.00 H new ATOM 0 HA GLN A 186 1.913 -10.338 5.575 1.00 0.00 H new ATOM 0 HB2 GLN A 186 3.321 -7.821 6.415 1.00 0.00 H new ATOM 0 HB3 GLN A 186 2.702 -9.091 7.453 1.00 0.00 H new ATOM 0 HG2 GLN A 186 4.987 -9.348 5.470 1.00 0.00 H new ATOM 0 HG3 GLN A 186 5.142 -9.197 7.210 1.00 0.00 H new ATOM 0 HE21 GLN A 186 6.568 -11.108 6.874 1.00 0.00 H new ATOM 0 HE22 GLN A 186 5.833 -12.710 6.758 1.00 0.00 H new ATOM 1011 N HIS A 187 0.378 -7.785 4.490 1.00 0.00 N ATOM 1012 CA HIS A 187 -0.989 -7.332 4.257 1.00 0.00 C ATOM 1013 C HIS A 187 -1.853 -8.388 3.577 1.00 0.00 C ATOM 1014 O HIS A 187 -3.068 -8.254 3.680 1.00 0.00 O ATOM 1015 CB HIS A 187 -0.999 -6.047 3.406 1.00 0.00 C ATOM 1016 CG HIS A 187 -2.250 -5.217 3.516 1.00 0.00 C ATOM 1017 ND1 HIS A 187 -2.689 -4.565 4.646 1.00 0.00 N ATOM 1018 CD2 HIS A 187 -3.073 -4.861 2.483 1.00 0.00 C ATOM 1019 CE1 HIS A 187 -3.761 -3.833 4.300 1.00 0.00 C ATOM 1020 NE2 HIS A 187 -4.018 -3.967 2.989 1.00 0.00 N ATOM 0 H HIS A 187 1.031 -7.437 3.788 1.00 0.00 H new ATOM 0 HA HIS A 187 -1.416 -7.133 5.240 1.00 0.00 H new ATOM 0 HB2 HIS A 187 -0.147 -5.432 3.695 1.00 0.00 H new ATOM 0 HB3 HIS A 187 -0.854 -6.321 2.361 1.00 0.00 H new ATOM 0 HD2 HIS A 187 -3.004 -5.208 1.463 1.00 0.00 H new ATOM 0 HE1 HIS A 187 -4.335 -3.222 4.981 1.00 0.00 H new ATOM 0 HE2 HIS A 187 -4.760 -3.505 2.464 1.00 0.00 H new ATOM 1028 N THR A 188 -1.298 -9.423 2.935 1.00 0.00 N ATOM 1029 CA THR A 188 -2.047 -10.448 2.208 1.00 0.00 C ATOM 1030 C THR A 188 -2.130 -11.762 2.994 1.00 0.00 C ATOM 1031 O THR A 188 -3.161 -12.434 2.969 1.00 0.00 O ATOM 1032 CB THR A 188 -1.469 -10.684 0.799 1.00 0.00 C ATOM 1033 OG1 THR A 188 -0.077 -10.849 0.771 1.00 0.00 O ATOM 1034 CG2 THR A 188 -1.822 -9.565 -0.182 1.00 0.00 C ATOM 0 H THR A 188 -0.289 -9.572 2.908 1.00 0.00 H new ATOM 0 HA THR A 188 -3.063 -10.071 2.092 1.00 0.00 H new ATOM 0 HB THR A 188 -1.940 -11.618 0.491 1.00 0.00 H new ATOM 0 HG1 THR A 188 0.270 -10.859 1.688 1.00 0.00 H new ATOM 0 HG21 THR A 188 -1.388 -9.786 -1.157 1.00 0.00 H new ATOM 0 HG22 THR A 188 -2.905 -9.491 -0.275 1.00 0.00 H new ATOM 0 HG23 THR A 188 -1.424 -8.619 0.186 1.00 0.00 H new ATOM 1042 N VAL A 189 -1.095 -12.149 3.739 1.00 0.00 N ATOM 1043 CA VAL A 189 -1.077 -13.410 4.492 1.00 0.00 C ATOM 1044 C VAL A 189 -2.208 -13.371 5.504 1.00 0.00 C ATOM 1045 O VAL A 189 -3.086 -14.229 5.511 1.00 0.00 O ATOM 1046 CB VAL A 189 0.276 -13.656 5.191 1.00 0.00 C ATOM 1047 CG1 VAL A 189 0.418 -15.099 5.672 1.00 0.00 C ATOM 1048 CG2 VAL A 189 1.453 -13.337 4.275 1.00 0.00 C ATOM 0 H VAL A 189 -0.242 -11.598 3.840 1.00 0.00 H new ATOM 0 HA VAL A 189 -1.214 -14.239 3.798 1.00 0.00 H new ATOM 0 HB VAL A 189 0.290 -12.986 6.051 1.00 0.00 H new ATOM 0 HG11 VAL A 189 1.385 -15.227 6.158 1.00 0.00 H new ATOM 0 HG12 VAL A 189 -0.378 -15.326 6.382 1.00 0.00 H new ATOM 0 HG13 VAL A 189 0.348 -15.775 4.820 1.00 0.00 H new ATOM 0 HG21 VAL A 189 2.387 -13.523 4.805 1.00 0.00 H new ATOM 0 HG22 VAL A 189 1.406 -13.970 3.389 1.00 0.00 H new ATOM 0 HG23 VAL A 189 1.408 -12.290 3.976 1.00 0.00 H new ATOM 1058 N THR A 190 -2.232 -12.310 6.301 1.00 0.00 N ATOM 1059 CA THR A 190 -3.265 -12.080 7.299 1.00 0.00 C ATOM 1060 C THR A 190 -4.637 -11.932 6.616 1.00 0.00 C ATOM 1061 O THR A 190 -5.671 -12.299 7.171 1.00 0.00 O ATOM 1062 CB THR A 190 -2.819 -10.863 8.132 1.00 0.00 C ATOM 1063 OG1 THR A 190 -3.541 -10.744 9.336 1.00 0.00 O ATOM 1064 CG2 THR A 190 -2.894 -9.567 7.318 1.00 0.00 C ATOM 0 H THR A 190 -1.524 -11.576 6.271 1.00 0.00 H new ATOM 0 HA THR A 190 -3.391 -12.922 7.980 1.00 0.00 H new ATOM 0 HB THR A 190 -1.776 -11.035 8.398 1.00 0.00 H new ATOM 0 HG1 THR A 190 -3.224 -9.960 9.832 1.00 0.00 H new ATOM 0 HG21 THR A 190 -2.572 -8.729 7.937 1.00 0.00 H new ATOM 0 HG22 THR A 190 -2.243 -9.646 6.447 1.00 0.00 H new ATOM 0 HG23 THR A 190 -3.920 -9.402 6.990 1.00 0.00 H new ATOM 1072 N THR A 191 -4.669 -11.446 5.371 1.00 0.00 N ATOM 1073 CA THR A 191 -5.927 -11.089 4.720 1.00 0.00 C ATOM 1074 C THR A 191 -6.659 -12.361 4.276 1.00 0.00 C ATOM 1075 O THR A 191 -7.890 -12.407 4.187 1.00 0.00 O ATOM 1076 CB THR A 191 -5.606 -10.139 3.559 1.00 0.00 C ATOM 1077 OG1 THR A 191 -6.333 -8.953 3.757 1.00 0.00 O ATOM 1078 CG2 THR A 191 -5.790 -10.672 2.132 1.00 0.00 C ATOM 0 H THR A 191 -3.839 -11.292 4.798 1.00 0.00 H new ATOM 0 HA THR A 191 -6.601 -10.572 5.403 1.00 0.00 H new ATOM 0 HB THR A 191 -4.528 -9.983 3.600 1.00 0.00 H new ATOM 0 HG1 THR A 191 -6.090 -8.301 3.067 1.00 0.00 H new ATOM 0 HG21 THR A 191 -5.527 -9.893 1.416 1.00 0.00 H new ATOM 0 HG22 THR A 191 -5.145 -11.537 1.981 1.00 0.00 H new ATOM 0 HG23 THR A 191 -6.830 -10.964 1.984 1.00 0.00 H new ATOM 1086 N THR A 192 -5.898 -13.426 4.043 1.00 0.00 N ATOM 1087 CA THR A 192 -6.398 -14.714 3.620 1.00 0.00 C ATOM 1088 C THR A 192 -7.304 -15.339 4.705 1.00 0.00 C ATOM 1089 O THR A 192 -7.991 -16.322 4.418 1.00 0.00 O ATOM 1090 CB THR A 192 -5.159 -15.545 3.240 1.00 0.00 C ATOM 1091 OG1 THR A 192 -5.363 -16.214 2.020 1.00 0.00 O ATOM 1092 CG2 THR A 192 -4.725 -16.526 4.331 1.00 0.00 C ATOM 0 H THR A 192 -4.884 -13.407 4.149 1.00 0.00 H new ATOM 0 HA THR A 192 -7.054 -14.653 2.751 1.00 0.00 H new ATOM 0 HB THR A 192 -4.340 -14.835 3.126 1.00 0.00 H new ATOM 0 HG1 THR A 192 -4.564 -16.735 1.795 1.00 0.00 H new ATOM 0 HG21 THR A 192 -3.847 -17.078 3.996 1.00 0.00 H new ATOM 0 HG22 THR A 192 -4.482 -15.975 5.240 1.00 0.00 H new ATOM 0 HG23 THR A 192 -5.536 -17.225 4.536 1.00 0.00 H new ATOM 1100 N THR A 193 -7.318 -14.777 5.927 1.00 0.00 N ATOM 1101 CA THR A 193 -8.077 -15.256 7.077 1.00 0.00 C ATOM 1102 C THR A 193 -9.395 -14.528 7.291 1.00 0.00 C ATOM 1103 O THR A 193 -10.177 -14.904 8.160 1.00 0.00 O ATOM 1104 CB THR A 193 -7.150 -15.186 8.321 1.00 0.00 C ATOM 1105 OG1 THR A 193 -7.202 -16.361 9.100 1.00 0.00 O ATOM 1106 CG2 THR A 193 -7.385 -13.978 9.239 1.00 0.00 C ATOM 0 H THR A 193 -6.774 -13.941 6.140 1.00 0.00 H new ATOM 0 HA THR A 193 -8.380 -16.286 6.891 1.00 0.00 H new ATOM 0 HB THR A 193 -6.159 -15.071 7.881 1.00 0.00 H new ATOM 0 HG1 THR A 193 -6.602 -16.270 9.869 1.00 0.00 H new ATOM 0 HG21 THR A 193 -6.690 -14.018 10.078 1.00 0.00 H new ATOM 0 HG22 THR A 193 -7.223 -13.058 8.678 1.00 0.00 H new ATOM 0 HG23 THR A 193 -8.408 -13.999 9.614 1.00 0.00 H new ATOM 1114 N LYS A 194 -9.642 -13.488 6.506 1.00 0.00 N ATOM 1115 CA LYS A 194 -10.868 -12.710 6.535 1.00 0.00 C ATOM 1116 C LYS A 194 -11.505 -12.681 5.155 1.00 0.00 C ATOM 1117 O LYS A 194 -12.525 -12.012 4.978 1.00 0.00 O ATOM 1118 CB LYS A 194 -10.570 -11.334 7.141 1.00 0.00 C ATOM 1119 CG LYS A 194 -9.465 -10.546 6.418 1.00 0.00 C ATOM 1120 CD LYS A 194 -8.879 -9.450 7.302 1.00 0.00 C ATOM 1121 CE LYS A 194 -7.977 -10.086 8.365 1.00 0.00 C ATOM 1122 NZ LYS A 194 -7.670 -9.117 9.428 1.00 0.00 N ATOM 0 H LYS A 194 -8.973 -13.155 5.812 1.00 0.00 H new ATOM 0 HA LYS A 194 -11.617 -13.171 7.179 1.00 0.00 H new ATOM 0 HB2 LYS A 194 -11.485 -10.742 7.134 1.00 0.00 H new ATOM 0 HB3 LYS A 194 -10.283 -11.465 8.184 1.00 0.00 H new ATOM 0 HG2 LYS A 194 -8.672 -11.229 6.112 1.00 0.00 H new ATOM 0 HG3 LYS A 194 -9.871 -10.102 5.509 1.00 0.00 H new ATOM 0 HD2 LYS A 194 -8.307 -8.746 6.697 1.00 0.00 H new ATOM 0 HD3 LYS A 194 -9.680 -8.884 7.779 1.00 0.00 H new ATOM 0 HE2 LYS A 194 -8.469 -10.960 8.792 1.00 0.00 H new ATOM 0 HE3 LYS A 194 -7.053 -10.434 7.905 1.00 0.00 H new ATOM 0 HZ1 LYS A 194 -7.058 -9.565 10.140 1.00 0.00 H new ATOM 0 HZ2 LYS A 194 -7.181 -8.296 9.018 1.00 0.00 H new ATOM 0 HZ3 LYS A 194 -8.554 -8.805 9.879 1.00 0.00 H new ATOM 1136 N GLY A 195 -10.925 -13.410 4.192 1.00 0.00 N ATOM 1137 CA GLY A 195 -11.474 -13.503 2.844 1.00 0.00 C ATOM 1138 C GLY A 195 -11.520 -12.123 2.191 1.00 0.00 C ATOM 1139 O GLY A 195 -12.520 -11.738 1.588 1.00 0.00 O ATOM 0 H GLY A 195 -10.068 -13.946 4.330 1.00 0.00 H new ATOM 0 HA2 GLY A 195 -10.864 -14.177 2.242 1.00 0.00 H new ATOM 0 HA3 GLY A 195 -12.477 -13.928 2.882 1.00 0.00 H new ATOM 1143 N GLU A 196 -10.462 -11.344 2.397 1.00 0.00 N ATOM 1144 CA GLU A 196 -10.346 -9.985 1.867 1.00 0.00 C ATOM 1145 C GLU A 196 -10.230 -9.993 0.328 1.00 0.00 C ATOM 1146 O GLU A 196 -9.969 -11.030 -0.288 1.00 0.00 O ATOM 1147 CB GLU A 196 -9.131 -9.330 2.532 1.00 0.00 C ATOM 1148 CG GLU A 196 -8.921 -7.838 2.289 1.00 0.00 C ATOM 1149 CD GLU A 196 -10.146 -7.024 2.669 1.00 0.00 C ATOM 1150 OE1 GLU A 196 -10.290 -6.621 3.849 1.00 0.00 O ATOM 1151 OE2 GLU A 196 -10.898 -6.682 1.737 1.00 0.00 O ATOM 0 H GLU A 196 -9.652 -11.640 2.942 1.00 0.00 H new ATOM 0 HA GLU A 196 -11.243 -9.409 2.095 1.00 0.00 H new ATOM 0 HB2 GLU A 196 -9.208 -9.489 3.608 1.00 0.00 H new ATOM 0 HB3 GLU A 196 -8.238 -9.856 2.195 1.00 0.00 H new ATOM 0 HG2 GLU A 196 -8.063 -7.493 2.866 1.00 0.00 H new ATOM 0 HG3 GLU A 196 -8.686 -7.671 1.238 1.00 0.00 H new ATOM 1158 N ASN A 197 -10.405 -8.829 -0.298 1.00 0.00 N ATOM 1159 CA ASN A 197 -10.577 -8.634 -1.736 1.00 0.00 C ATOM 1160 C ASN A 197 -9.411 -7.847 -2.359 1.00 0.00 C ATOM 1161 O ASN A 197 -9.518 -6.641 -2.593 1.00 0.00 O ATOM 1162 CB ASN A 197 -11.954 -7.984 -2.005 1.00 0.00 C ATOM 1163 CG ASN A 197 -12.336 -6.788 -1.120 1.00 0.00 C ATOM 1164 OD1 ASN A 197 -13.379 -6.788 -0.474 1.00 0.00 O ATOM 1165 ND2 ASN A 197 -11.570 -5.714 -1.077 1.00 0.00 N ATOM 0 H ASN A 197 -10.432 -7.948 0.215 1.00 0.00 H new ATOM 0 HA ASN A 197 -10.559 -9.606 -2.229 1.00 0.00 H new ATOM 0 HB2 ASN A 197 -11.980 -7.660 -3.045 1.00 0.00 H new ATOM 0 HB3 ASN A 197 -12.720 -8.751 -1.891 1.00 0.00 H new ATOM 0 HD21 ASN A 197 -11.850 -4.910 -0.516 1.00 0.00 H new ATOM 0 HD22 ASN A 197 -10.698 -5.688 -1.605 1.00 0.00 H new ATOM 1172 N PHE A 198 -8.289 -8.503 -2.670 1.00 0.00 N ATOM 1173 CA PHE A 198 -7.085 -7.844 -3.198 1.00 0.00 C ATOM 1174 C PHE A 198 -6.750 -8.335 -4.606 1.00 0.00 C ATOM 1175 O PHE A 198 -6.075 -9.350 -4.788 1.00 0.00 O ATOM 1176 CB PHE A 198 -5.916 -7.943 -2.202 1.00 0.00 C ATOM 1177 CG PHE A 198 -6.054 -7.146 -0.908 1.00 0.00 C ATOM 1178 CD1 PHE A 198 -6.894 -6.017 -0.807 1.00 0.00 C ATOM 1179 CD2 PHE A 198 -5.303 -7.528 0.217 1.00 0.00 C ATOM 1180 CE1 PHE A 198 -7.016 -5.325 0.408 1.00 0.00 C ATOM 1181 CE2 PHE A 198 -5.409 -6.824 1.427 1.00 0.00 C ATOM 1182 CZ PHE A 198 -6.276 -5.726 1.528 1.00 0.00 C ATOM 0 H PHE A 198 -8.187 -9.512 -2.563 1.00 0.00 H new ATOM 0 HA PHE A 198 -7.290 -6.779 -3.307 1.00 0.00 H new ATOM 0 HB2 PHE A 198 -5.777 -8.993 -1.943 1.00 0.00 H new ATOM 0 HB3 PHE A 198 -5.008 -7.616 -2.709 1.00 0.00 H new ATOM 0 HD1 PHE A 198 -7.448 -5.682 -1.672 1.00 0.00 H new ATOM 0 HD2 PHE A 198 -4.636 -8.374 0.150 1.00 0.00 H new ATOM 0 HE1 PHE A 198 -7.684 -4.479 0.480 1.00 0.00 H new ATOM 0 HE2 PHE A 198 -4.822 -7.128 2.281 1.00 0.00 H new ATOM 0 HZ PHE A 198 -6.372 -5.193 2.463 1.00 0.00 H new ATOM 1192 N THR A 199 -7.251 -7.589 -5.590 1.00 0.00 N ATOM 1193 CA THR A 199 -7.085 -7.825 -7.015 1.00 0.00 C ATOM 1194 C THR A 199 -5.704 -7.351 -7.477 1.00 0.00 C ATOM 1195 O THR A 199 -4.972 -6.697 -6.736 1.00 0.00 O ATOM 1196 CB THR A 199 -8.206 -7.065 -7.756 1.00 0.00 C ATOM 1197 OG1 THR A 199 -7.862 -5.696 -7.860 1.00 0.00 O ATOM 1198 CG2 THR A 199 -9.614 -7.221 -7.169 1.00 0.00 C ATOM 0 H THR A 199 -7.813 -6.760 -5.399 1.00 0.00 H new ATOM 0 HA THR A 199 -7.153 -8.891 -7.234 1.00 0.00 H new ATOM 0 HB THR A 199 -8.270 -7.530 -8.740 1.00 0.00 H new ATOM 0 HG1 THR A 199 -8.150 -5.224 -7.051 1.00 0.00 H new ATOM 0 HG21 THR A 199 -10.323 -6.647 -7.766 1.00 0.00 H new ATOM 0 HG22 THR A 199 -9.899 -8.273 -7.181 1.00 0.00 H new ATOM 0 HG23 THR A 199 -9.623 -6.854 -6.143 1.00 0.00 H new ATOM 1206 N GLU A 200 -5.387 -7.577 -8.749 1.00 0.00 N ATOM 1207 CA GLU A 200 -4.238 -7.008 -9.423 1.00 0.00 C ATOM 1208 C GLU A 200 -4.223 -5.491 -9.353 1.00 0.00 C ATOM 1209 O GLU A 200 -3.208 -4.930 -8.966 1.00 0.00 O ATOM 1210 CB GLU A 200 -4.248 -7.456 -10.892 1.00 0.00 C ATOM 1211 CG GLU A 200 -2.832 -7.498 -11.453 1.00 0.00 C ATOM 1212 CD GLU A 200 -2.301 -8.922 -11.374 1.00 0.00 C ATOM 1213 OE1 GLU A 200 -1.957 -9.363 -10.255 1.00 0.00 O ATOM 1214 OE2 GLU A 200 -2.282 -9.590 -12.433 1.00 0.00 O ATOM 0 H GLU A 200 -5.945 -8.181 -9.353 1.00 0.00 H new ATOM 0 HA GLU A 200 -3.341 -7.365 -8.917 1.00 0.00 H new ATOM 0 HB2 GLU A 200 -4.706 -8.442 -10.973 1.00 0.00 H new ATOM 0 HB3 GLU A 200 -4.858 -6.772 -11.482 1.00 0.00 H new ATOM 0 HG2 GLU A 200 -2.828 -7.153 -12.487 1.00 0.00 H new ATOM 0 HG3 GLU A 200 -2.185 -6.825 -10.890 1.00 0.00 H new ATOM 1221 N THR A 201 -5.305 -4.814 -9.735 1.00 0.00 N ATOM 1222 CA THR A 201 -5.272 -3.362 -9.879 1.00 0.00 C ATOM 1223 C THR A 201 -5.179 -2.715 -8.496 1.00 0.00 C ATOM 1224 O THR A 201 -4.542 -1.672 -8.345 1.00 0.00 O ATOM 1225 CB THR A 201 -6.494 -2.899 -10.692 1.00 0.00 C ATOM 1226 OG1 THR A 201 -6.547 -3.659 -11.888 1.00 0.00 O ATOM 1227 CG2 THR A 201 -6.407 -1.426 -11.092 1.00 0.00 C ATOM 0 H THR A 201 -6.205 -5.243 -9.948 1.00 0.00 H new ATOM 0 HA THR A 201 -4.389 -3.045 -10.434 1.00 0.00 H new ATOM 0 HB THR A 201 -7.376 -3.036 -10.067 1.00 0.00 H new ATOM 0 HG1 THR A 201 -7.321 -3.379 -12.419 1.00 0.00 H new ATOM 0 HG21 THR A 201 -7.294 -1.151 -11.663 1.00 0.00 H new ATOM 0 HG22 THR A 201 -6.347 -0.809 -10.196 1.00 0.00 H new ATOM 0 HG23 THR A 201 -5.518 -1.267 -11.703 1.00 0.00 H new ATOM 1235 N ASP A 202 -5.759 -3.366 -7.487 1.00 0.00 N ATOM 1236 CA ASP A 202 -5.694 -2.936 -6.097 1.00 0.00 C ATOM 1237 C ASP A 202 -4.276 -3.132 -5.555 1.00 0.00 C ATOM 1238 O ASP A 202 -3.690 -2.214 -4.989 1.00 0.00 O ATOM 1239 CB ASP A 202 -6.681 -3.758 -5.251 1.00 0.00 C ATOM 1240 CG ASP A 202 -8.123 -3.280 -5.406 1.00 0.00 C ATOM 1241 OD1 ASP A 202 -8.863 -3.789 -6.275 1.00 0.00 O ATOM 1242 OD2 ASP A 202 -8.543 -2.422 -4.600 1.00 0.00 O ATOM 0 H ASP A 202 -6.296 -4.223 -7.620 1.00 0.00 H new ATOM 0 HA ASP A 202 -5.959 -1.880 -6.042 1.00 0.00 H new ATOM 0 HB2 ASP A 202 -6.616 -4.807 -5.540 1.00 0.00 H new ATOM 0 HB3 ASP A 202 -6.393 -3.698 -4.202 1.00 0.00 H new ATOM 1247 N VAL A 203 -3.699 -4.325 -5.729 1.00 0.00 N ATOM 1248 CA VAL A 203 -2.334 -4.625 -5.304 1.00 0.00 C ATOM 1249 C VAL A 203 -1.373 -3.677 -6.012 1.00 0.00 C ATOM 1250 O VAL A 203 -0.561 -3.059 -5.338 1.00 0.00 O ATOM 1251 CB VAL A 203 -1.999 -6.119 -5.508 1.00 0.00 C ATOM 1252 CG1 VAL A 203 -0.501 -6.437 -5.366 1.00 0.00 C ATOM 1253 CG2 VAL A 203 -2.750 -6.957 -4.461 1.00 0.00 C ATOM 0 H VAL A 203 -4.172 -5.113 -6.172 1.00 0.00 H new ATOM 0 HA VAL A 203 -2.229 -4.456 -4.232 1.00 0.00 H new ATOM 0 HB VAL A 203 -2.301 -6.361 -6.527 1.00 0.00 H new ATOM 0 HG11 VAL A 203 -0.339 -7.504 -5.522 1.00 0.00 H new ATOM 0 HG12 VAL A 203 0.063 -5.872 -6.108 1.00 0.00 H new ATOM 0 HG13 VAL A 203 -0.164 -6.161 -4.367 1.00 0.00 H new ATOM 0 HG21 VAL A 203 -2.515 -8.012 -4.603 1.00 0.00 H new ATOM 0 HG22 VAL A 203 -2.445 -6.649 -3.461 1.00 0.00 H new ATOM 0 HG23 VAL A 203 -3.823 -6.806 -4.576 1.00 0.00 H new ATOM 1263 N LYS A 204 -1.498 -3.485 -7.326 1.00 0.00 N ATOM 1264 CA LYS A 204 -0.641 -2.556 -8.075 1.00 0.00 C ATOM 1265 C LYS A 204 -0.716 -1.131 -7.517 1.00 0.00 C ATOM 1266 O LYS A 204 0.303 -0.442 -7.455 1.00 0.00 O ATOM 1267 CB LYS A 204 -0.993 -2.598 -9.571 1.00 0.00 C ATOM 1268 CG LYS A 204 -0.502 -3.899 -10.226 1.00 0.00 C ATOM 1269 CD LYS A 204 -1.145 -4.210 -11.578 1.00 0.00 C ATOM 1270 CE LYS A 204 -0.532 -3.375 -12.694 1.00 0.00 C ATOM 1271 NZ LYS A 204 0.697 -3.988 -13.240 1.00 0.00 N ATOM 0 H LYS A 204 -2.191 -3.964 -7.901 1.00 0.00 H new ATOM 0 HA LYS A 204 0.393 -2.881 -7.956 1.00 0.00 H new ATOM 0 HB2 LYS A 204 -2.072 -2.511 -9.695 1.00 0.00 H new ATOM 0 HB3 LYS A 204 -0.544 -1.743 -10.076 1.00 0.00 H new ATOM 0 HG2 LYS A 204 0.578 -3.840 -10.357 1.00 0.00 H new ATOM 0 HG3 LYS A 204 -0.696 -4.729 -9.546 1.00 0.00 H new ATOM 0 HD2 LYS A 204 -1.022 -5.269 -11.805 1.00 0.00 H new ATOM 0 HD3 LYS A 204 -2.217 -4.018 -11.525 1.00 0.00 H new ATOM 0 HE2 LYS A 204 -1.261 -3.251 -13.495 1.00 0.00 H new ATOM 0 HE3 LYS A 204 -0.302 -2.379 -12.316 1.00 0.00 H new ATOM 0 HZ1 LYS A 204 1.079 -3.385 -13.996 1.00 0.00 H new ATOM 0 HZ2 LYS A 204 1.404 -4.083 -12.483 1.00 0.00 H new ATOM 0 HZ3 LYS A 204 0.474 -4.928 -13.626 1.00 0.00 H new ATOM 1285 N MET A 205 -1.895 -0.684 -7.082 1.00 0.00 N ATOM 1286 CA MET A 205 -2.047 0.605 -6.411 1.00 0.00 C ATOM 1287 C MET A 205 -1.292 0.617 -5.089 1.00 0.00 C ATOM 1288 O MET A 205 -0.603 1.599 -4.798 1.00 0.00 O ATOM 1289 CB MET A 205 -3.531 0.928 -6.180 1.00 0.00 C ATOM 1290 CG MET A 205 -4.028 1.961 -7.181 1.00 0.00 C ATOM 1291 SD MET A 205 -5.750 1.770 -7.671 1.00 0.00 S ATOM 1292 CE MET A 205 -5.714 2.872 -9.105 1.00 0.00 C ATOM 0 H MET A 205 -2.767 -1.203 -7.185 1.00 0.00 H new ATOM 0 HA MET A 205 -1.624 1.373 -7.058 1.00 0.00 H new ATOM 0 HB2 MET A 205 -4.123 0.017 -6.268 1.00 0.00 H new ATOM 0 HB3 MET A 205 -3.672 1.302 -5.166 1.00 0.00 H new ATOM 0 HG2 MET A 205 -3.895 2.955 -6.753 1.00 0.00 H new ATOM 0 HG3 MET A 205 -3.403 1.912 -8.073 1.00 0.00 H new ATOM 0 HE1 MET A 205 -6.633 2.753 -9.679 1.00 0.00 H new ATOM 0 HE2 MET A 205 -5.628 3.905 -8.768 1.00 0.00 H new ATOM 0 HE3 MET A 205 -4.859 2.623 -9.734 1.00 0.00 H new ATOM 1302 N MET A 206 -1.417 -0.443 -4.284 1.00 0.00 N ATOM 1303 CA MET A 206 -0.652 -0.540 -3.053 1.00 0.00 C ATOM 1304 C MET A 206 0.834 -0.546 -3.364 1.00 0.00 C ATOM 1305 O MET A 206 1.527 0.251 -2.767 1.00 0.00 O ATOM 1306 CB MET A 206 -1.035 -1.736 -2.176 1.00 0.00 C ATOM 1307 CG MET A 206 -2.316 -1.435 -1.416 1.00 0.00 C ATOM 1308 SD MET A 206 -2.968 -2.765 -0.367 1.00 0.00 S ATOM 1309 CE MET A 206 -3.476 -3.971 -1.621 1.00 0.00 C ATOM 0 H MET A 206 -2.035 -1.234 -4.466 1.00 0.00 H new ATOM 0 HA MET A 206 -0.900 0.342 -2.463 1.00 0.00 H new ATOM 0 HB2 MET A 206 -1.170 -2.623 -2.795 1.00 0.00 H new ATOM 0 HB3 MET A 206 -0.230 -1.956 -1.475 1.00 0.00 H new ATOM 0 HG2 MET A 206 -2.143 -0.560 -0.789 1.00 0.00 H new ATOM 0 HG3 MET A 206 -3.085 -1.162 -2.139 1.00 0.00 H new ATOM 0 HE1 MET A 206 -4.238 -4.630 -1.204 1.00 0.00 H new ATOM 0 HE2 MET A 206 -3.883 -3.447 -2.486 1.00 0.00 H new ATOM 0 HE3 MET A 206 -2.613 -4.562 -1.928 1.00 0.00 H new ATOM 1319 N GLU A 207 1.350 -1.364 -4.281 1.00 0.00 N ATOM 1320 CA GLU A 207 2.785 -1.456 -4.543 1.00 0.00 C ATOM 1321 C GLU A 207 3.366 -0.061 -4.784 1.00 0.00 C ATOM 1322 O GLU A 207 4.452 0.259 -4.315 1.00 0.00 O ATOM 1323 CB GLU A 207 3.069 -2.344 -5.766 1.00 0.00 C ATOM 1324 CG GLU A 207 2.777 -3.841 -5.596 1.00 0.00 C ATOM 1325 CD GLU A 207 3.068 -4.598 -6.901 1.00 0.00 C ATOM 1326 OE1 GLU A 207 2.241 -4.527 -7.843 1.00 0.00 O ATOM 1327 OE2 GLU A 207 4.151 -5.214 -7.025 1.00 0.00 O ATOM 0 H GLU A 207 0.784 -1.982 -4.863 1.00 0.00 H new ATOM 0 HA GLU A 207 3.257 -1.905 -3.669 1.00 0.00 H new ATOM 0 HB2 GLU A 207 2.479 -1.972 -6.604 1.00 0.00 H new ATOM 0 HB3 GLU A 207 4.118 -2.228 -6.038 1.00 0.00 H new ATOM 0 HG2 GLU A 207 3.387 -4.247 -4.789 1.00 0.00 H new ATOM 0 HG3 GLU A 207 1.735 -3.984 -5.310 1.00 0.00 H new ATOM 1334 N ARG A 208 2.633 0.787 -5.503 1.00 0.00 N ATOM 1335 CA ARG A 208 2.992 2.175 -5.739 1.00 0.00 C ATOM 1336 C ARG A 208 2.937 3.013 -4.459 1.00 0.00 C ATOM 1337 O ARG A 208 3.950 3.607 -4.096 1.00 0.00 O ATOM 1338 CB ARG A 208 2.107 2.709 -6.864 1.00 0.00 C ATOM 1339 CG ARG A 208 2.607 2.135 -8.200 1.00 0.00 C ATOM 1340 CD ARG A 208 1.867 2.713 -9.402 1.00 0.00 C ATOM 1341 NE ARG A 208 0.581 2.034 -9.666 1.00 0.00 N ATOM 1342 CZ ARG A 208 0.417 1.039 -10.547 1.00 0.00 C ATOM 1343 NH1 ARG A 208 1.472 0.400 -11.033 1.00 0.00 N ATOM 1344 NH2 ARG A 208 -0.799 0.687 -10.946 1.00 0.00 N ATOM 0 H ARG A 208 1.754 0.518 -5.945 1.00 0.00 H new ATOM 0 HA ARG A 208 4.033 2.245 -6.055 1.00 0.00 H new ATOM 0 HB2 ARG A 208 1.069 2.424 -6.695 1.00 0.00 H new ATOM 0 HB3 ARG A 208 2.139 3.798 -6.885 1.00 0.00 H new ATOM 0 HG2 ARG A 208 3.673 2.339 -8.302 1.00 0.00 H new ATOM 0 HG3 ARG A 208 2.489 1.051 -8.192 1.00 0.00 H new ATOM 0 HD2 ARG A 208 1.684 3.774 -9.234 1.00 0.00 H new ATOM 0 HD3 ARG A 208 2.501 2.635 -10.285 1.00 0.00 H new ATOM 0 HE ARG A 208 -0.237 2.344 -9.142 1.00 0.00 H new ATOM 0 HH11 ARG A 208 2.411 0.666 -10.736 1.00 0.00 H new ATOM 0 HH12 ARG A 208 1.345 -0.358 -11.704 1.00 0.00 H new ATOM 0 HH21 ARG A 208 -1.617 1.175 -10.581 1.00 0.00 H new ATOM 0 HH22 ARG A 208 -0.916 -0.072 -11.617 1.00 0.00 H new ATOM 1358 N VAL A 209 1.794 3.123 -3.778 1.00 0.00 N ATOM 1359 CA VAL A 209 1.685 3.906 -2.553 1.00 0.00 C ATOM 1360 C VAL A 209 2.706 3.442 -1.504 1.00 0.00 C ATOM 1361 O VAL A 209 3.423 4.258 -0.927 1.00 0.00 O ATOM 1362 CB VAL A 209 0.200 3.867 -2.136 1.00 0.00 C ATOM 1363 CG1 VAL A 209 -0.182 2.895 -1.048 1.00 0.00 C ATOM 1364 CG2 VAL A 209 -0.290 5.215 -1.651 1.00 0.00 C ATOM 0 H VAL A 209 0.924 2.673 -4.062 1.00 0.00 H new ATOM 0 HA VAL A 209 1.955 4.953 -2.690 1.00 0.00 H new ATOM 0 HB VAL A 209 -0.265 3.540 -3.066 1.00 0.00 H new ATOM 0 HG11 VAL A 209 -1.252 2.970 -0.852 1.00 0.00 H new ATOM 0 HG12 VAL A 209 0.059 1.880 -1.365 1.00 0.00 H new ATOM 0 HG13 VAL A 209 0.370 3.131 -0.139 1.00 0.00 H new ATOM 0 HG21 VAL A 209 -1.340 5.140 -1.368 1.00 0.00 H new ATOM 0 HG22 VAL A 209 0.297 5.526 -0.787 1.00 0.00 H new ATOM 0 HG23 VAL A 209 -0.180 5.950 -2.448 1.00 0.00 H new ATOM 1374 N VAL A 210 2.818 2.134 -1.301 1.00 0.00 N ATOM 1375 CA VAL A 210 3.689 1.501 -0.330 1.00 0.00 C ATOM 1376 C VAL A 210 5.154 1.853 -0.648 1.00 0.00 C ATOM 1377 O VAL A 210 5.891 2.150 0.288 1.00 0.00 O ATOM 1378 CB VAL A 210 3.369 -0.015 -0.271 1.00 0.00 C ATOM 1379 CG1 VAL A 210 4.242 -0.758 0.742 1.00 0.00 C ATOM 1380 CG2 VAL A 210 1.913 -0.331 0.163 1.00 0.00 C ATOM 0 H VAL A 210 2.275 1.457 -1.838 1.00 0.00 H new ATOM 0 HA VAL A 210 3.515 1.877 0.678 1.00 0.00 H new ATOM 0 HB VAL A 210 3.552 -0.342 -1.295 1.00 0.00 H new ATOM 0 HG11 VAL A 210 3.978 -1.815 0.744 1.00 0.00 H new ATOM 0 HG12 VAL A 210 5.291 -0.647 0.469 1.00 0.00 H new ATOM 0 HG13 VAL A 210 4.080 -0.342 1.736 1.00 0.00 H new ATOM 0 HG21 VAL A 210 1.765 -1.411 0.181 1.00 0.00 H new ATOM 0 HG22 VAL A 210 1.733 0.076 1.158 1.00 0.00 H new ATOM 0 HG23 VAL A 210 1.217 0.119 -0.544 1.00 0.00 H new ATOM 1390 N GLU A 211 5.572 1.920 -1.923 1.00 0.00 N ATOM 1391 CA GLU A 211 6.904 2.402 -2.312 1.00 0.00 C ATOM 1392 C GLU A 211 7.167 3.797 -1.736 1.00 0.00 C ATOM 1393 O GLU A 211 8.211 3.996 -1.116 1.00 0.00 O ATOM 1394 CB GLU A 211 7.082 2.428 -3.844 1.00 0.00 C ATOM 1395 CG GLU A 211 7.596 1.100 -4.403 1.00 0.00 C ATOM 1396 CD GLU A 211 7.721 1.066 -5.929 1.00 0.00 C ATOM 1397 OE1 GLU A 211 8.198 2.039 -6.553 1.00 0.00 O ATOM 1398 OE2 GLU A 211 7.451 -0.007 -6.525 1.00 0.00 O ATOM 0 H GLU A 211 4.992 1.640 -2.714 1.00 0.00 H new ATOM 0 HA GLU A 211 7.629 1.701 -1.900 1.00 0.00 H new ATOM 0 HB2 GLU A 211 6.128 2.669 -4.312 1.00 0.00 H new ATOM 0 HB3 GLU A 211 7.778 3.223 -4.111 1.00 0.00 H new ATOM 0 HG2 GLU A 211 8.571 0.888 -3.965 1.00 0.00 H new ATOM 0 HG3 GLU A 211 6.924 0.302 -4.087 1.00 0.00 H new ATOM 1405 N GLN A 212 6.239 4.752 -1.890 1.00 0.00 N ATOM 1406 CA GLN A 212 6.393 6.086 -1.310 1.00 0.00 C ATOM 1407 C GLN A 212 6.647 5.987 0.192 1.00 0.00 C ATOM 1408 O GLN A 212 7.676 6.474 0.664 1.00 0.00 O ATOM 1409 CB GLN A 212 5.170 6.982 -1.553 1.00 0.00 C ATOM 1410 CG GLN A 212 5.197 7.820 -2.828 1.00 0.00 C ATOM 1411 CD GLN A 212 6.274 8.889 -2.821 1.00 0.00 C ATOM 1412 OE1 GLN A 212 6.326 9.750 -1.947 1.00 0.00 O ATOM 1413 NE2 GLN A 212 7.138 8.880 -3.818 1.00 0.00 N ATOM 0 H GLN A 212 5.373 4.621 -2.413 1.00 0.00 H new ATOM 0 HA GLN A 212 7.248 6.543 -1.809 1.00 0.00 H new ATOM 0 HB2 GLN A 212 4.281 6.351 -1.575 1.00 0.00 H new ATOM 0 HB3 GLN A 212 5.062 7.655 -0.702 1.00 0.00 H new ATOM 0 HG2 GLN A 212 5.353 7.163 -3.683 1.00 0.00 H new ATOM 0 HG3 GLN A 212 4.225 8.294 -2.963 1.00 0.00 H new ATOM 0 HE21 GLN A 212 7.081 8.158 -4.536 1.00 0.00 H new ATOM 0 HE22 GLN A 212 7.863 9.595 -3.871 1.00 0.00 H new ATOM 1422 N MET A 213 5.727 5.404 0.965 1.00 0.00 N ATOM 1423 CA MET A 213 5.842 5.331 2.412 1.00 0.00 C ATOM 1424 C MET A 213 7.111 4.582 2.838 1.00 0.00 C ATOM 1425 O MET A 213 7.713 4.983 3.832 1.00 0.00 O ATOM 1426 CB MET A 213 4.564 4.683 2.951 1.00 0.00 C ATOM 1427 CG MET A 213 3.352 5.571 2.621 1.00 0.00 C ATOM 1428 SD MET A 213 2.000 4.814 1.675 1.00 0.00 S ATOM 1429 CE MET A 213 1.434 3.599 2.869 1.00 0.00 C ATOM 0 H MET A 213 4.881 4.970 0.597 1.00 0.00 H new ATOM 0 HA MET A 213 5.942 6.330 2.836 1.00 0.00 H new ATOM 0 HB2 MET A 213 4.433 3.694 2.511 1.00 0.00 H new ATOM 0 HB3 MET A 213 4.642 4.544 4.029 1.00 0.00 H new ATOM 0 HG2 MET A 213 2.940 5.943 3.559 1.00 0.00 H new ATOM 0 HG3 MET A 213 3.710 6.437 2.064 1.00 0.00 H new ATOM 0 HE1 MET A 213 0.897 2.803 2.352 1.00 0.00 H new ATOM 0 HE2 MET A 213 2.292 3.177 3.393 1.00 0.00 H new ATOM 0 HE3 MET A 213 0.769 4.078 3.588 1.00 0.00 H new ATOM 1439 N CYS A 214 7.551 3.572 2.078 1.00 0.00 N ATOM 1440 CA CYS A 214 8.806 2.848 2.275 1.00 0.00 C ATOM 1441 C CYS A 214 9.999 3.794 2.111 1.00 0.00 C ATOM 1442 O CYS A 214 10.820 3.887 3.018 1.00 0.00 O ATOM 1443 CB CYS A 214 8.908 1.655 1.306 1.00 0.00 C ATOM 1444 SG CYS A 214 8.015 0.149 1.801 1.00 0.00 S ATOM 0 H CYS A 214 7.020 3.226 1.279 1.00 0.00 H new ATOM 0 HA CYS A 214 8.821 2.453 3.291 1.00 0.00 H new ATOM 0 HB2 CYS A 214 8.536 1.971 0.331 1.00 0.00 H new ATOM 0 HB3 CYS A 214 9.961 1.404 1.179 1.00 0.00 H new ATOM 1449 N ILE A 215 10.106 4.519 0.993 1.00 0.00 N ATOM 1450 CA ILE A 215 11.207 5.447 0.719 1.00 0.00 C ATOM 1451 C ILE A 215 11.219 6.511 1.816 1.00 0.00 C ATOM 1452 O ILE A 215 12.263 6.827 2.387 1.00 0.00 O ATOM 1453 CB ILE A 215 11.028 6.061 -0.692 1.00 0.00 C ATOM 1454 CG1 ILE A 215 11.220 4.992 -1.781 1.00 0.00 C ATOM 1455 CG2 ILE A 215 11.996 7.230 -0.946 1.00 0.00 C ATOM 1456 CD1 ILE A 215 10.656 5.387 -3.150 1.00 0.00 C ATOM 0 H ILE A 215 9.418 4.477 0.241 1.00 0.00 H new ATOM 0 HA ILE A 215 12.168 4.933 0.726 1.00 0.00 H new ATOM 0 HB ILE A 215 10.010 6.449 -0.736 1.00 0.00 H new ATOM 0 HG12 ILE A 215 12.284 4.782 -1.885 1.00 0.00 H new ATOM 0 HG13 ILE A 215 10.743 4.068 -1.456 1.00 0.00 H new ATOM 0 HG21 ILE A 215 11.832 7.627 -1.948 1.00 0.00 H new ATOM 0 HG22 ILE A 215 11.819 8.015 -0.211 1.00 0.00 H new ATOM 0 HG23 ILE A 215 13.024 6.877 -0.859 1.00 0.00 H new ATOM 0 HD11 ILE A 215 10.831 4.581 -3.862 1.00 0.00 H new ATOM 0 HD12 ILE A 215 9.585 5.568 -3.064 1.00 0.00 H new ATOM 0 HD13 ILE A 215 11.150 6.293 -3.499 1.00 0.00 H new ATOM 1468 N THR A 216 10.038 7.031 2.138 1.00 0.00 N ATOM 1469 CA THR A 216 9.860 8.041 3.175 1.00 0.00 C ATOM 1470 C THR A 216 10.300 7.501 4.551 1.00 0.00 C ATOM 1471 O THR A 216 10.719 8.269 5.413 1.00 0.00 O ATOM 1472 CB THR A 216 8.380 8.462 3.175 1.00 0.00 C ATOM 1473 OG1 THR A 216 7.927 8.782 1.866 1.00 0.00 O ATOM 1474 CG2 THR A 216 8.061 9.674 4.050 1.00 0.00 C ATOM 0 H THR A 216 9.168 6.759 1.680 1.00 0.00 H new ATOM 0 HA THR A 216 10.486 8.909 2.970 1.00 0.00 H new ATOM 0 HB THR A 216 7.871 7.589 3.583 1.00 0.00 H new ATOM 0 HG1 THR A 216 7.469 8.006 1.480 1.00 0.00 H new ATOM 0 HG21 THR A 216 6.996 9.897 3.988 1.00 0.00 H new ATOM 0 HG22 THR A 216 8.326 9.456 5.084 1.00 0.00 H new ATOM 0 HG23 THR A 216 8.633 10.534 3.702 1.00 0.00 H new ATOM 1482 N GLN A 217 10.186 6.191 4.792 1.00 0.00 N ATOM 1483 CA GLN A 217 10.565 5.568 6.049 1.00 0.00 C ATOM 1484 C GLN A 217 12.074 5.390 6.126 1.00 0.00 C ATOM 1485 O GLN A 217 12.680 5.703 7.145 1.00 0.00 O ATOM 1486 CB GLN A 217 9.854 4.214 6.199 1.00 0.00 C ATOM 1487 CG GLN A 217 10.010 3.712 7.632 1.00 0.00 C ATOM 1488 CD GLN A 217 9.196 4.597 8.580 1.00 0.00 C ATOM 1489 OE1 GLN A 217 9.704 5.467 9.271 1.00 0.00 O ATOM 1490 NE2 GLN A 217 7.878 4.487 8.526 1.00 0.00 N ATOM 0 H GLN A 217 9.822 5.531 4.105 1.00 0.00 H new ATOM 0 HA GLN A 217 10.258 6.219 6.868 1.00 0.00 H new ATOM 0 HB2 GLN A 217 8.797 4.317 5.952 1.00 0.00 H new ATOM 0 HB3 GLN A 217 10.276 3.491 5.501 1.00 0.00 H new ATOM 0 HG2 GLN A 217 9.672 2.678 7.704 1.00 0.00 H new ATOM 0 HG3 GLN A 217 11.061 3.725 7.920 1.00 0.00 H new ATOM 0 HE21 GLN A 217 7.450 3.762 7.950 1.00 0.00 H new ATOM 0 HE22 GLN A 217 7.290 5.127 9.060 1.00 0.00 H new ATOM 1499 N TYR A 218 12.669 4.901 5.050 1.00 0.00 N ATOM 1500 CA TYR A 218 14.107 4.799 4.910 1.00 0.00 C ATOM 1501 C TYR A 218 14.757 6.158 5.121 1.00 0.00 C ATOM 1502 O TYR A 218 15.756 6.217 5.824 1.00 0.00 O ATOM 1503 CB TYR A 218 14.403 4.172 3.559 1.00 0.00 C ATOM 1504 CG TYR A 218 15.717 4.533 2.910 1.00 0.00 C ATOM 1505 CD1 TYR A 218 15.831 5.697 2.132 1.00 0.00 C ATOM 1506 CD2 TYR A 218 16.825 3.685 3.085 1.00 0.00 C ATOM 1507 CE1 TYR A 218 17.059 6.006 1.530 1.00 0.00 C ATOM 1508 CE2 TYR A 218 18.055 3.983 2.472 1.00 0.00 C ATOM 1509 CZ TYR A 218 18.174 5.153 1.691 1.00 0.00 C ATOM 1510 OH TYR A 218 19.344 5.486 1.079 1.00 0.00 O ATOM 0 H TYR A 218 12.155 4.559 4.238 1.00 0.00 H new ATOM 0 HA TYR A 218 14.540 4.155 5.675 1.00 0.00 H new ATOM 0 HB2 TYR A 218 14.368 3.089 3.673 1.00 0.00 H new ATOM 0 HB3 TYR A 218 13.600 4.447 2.875 1.00 0.00 H new ATOM 0 HD1 TYR A 218 14.980 6.348 1.999 1.00 0.00 H new ATOM 0 HD2 TYR A 218 16.731 2.798 3.695 1.00 0.00 H new ATOM 0 HE1 TYR A 218 17.154 6.904 0.938 1.00 0.00 H new ATOM 0 HE2 TYR A 218 18.901 3.323 2.597 1.00 0.00 H new ATOM 0 HH TYR A 218 20.023 4.808 1.279 1.00 0.00 H new ATOM 1520 N GLU A 219 14.177 7.257 4.622 1.00 0.00 N ATOM 1521 CA GLU A 219 14.726 8.587 4.895 1.00 0.00 C ATOM 1522 C GLU A 219 14.687 8.906 6.398 1.00 0.00 C ATOM 1523 O GLU A 219 15.637 9.462 6.953 1.00 0.00 O ATOM 1524 CB GLU A 219 13.979 9.672 4.105 1.00 0.00 C ATOM 1525 CG GLU A 219 14.322 9.677 2.600 1.00 0.00 C ATOM 1526 CD GLU A 219 14.829 11.030 2.071 1.00 0.00 C ATOM 1527 OE1 GLU A 219 14.441 12.109 2.577 1.00 0.00 O ATOM 1528 OE2 GLU A 219 15.562 11.044 1.053 1.00 0.00 O ATOM 0 H GLU A 219 13.342 7.251 4.037 1.00 0.00 H new ATOM 0 HA GLU A 219 15.766 8.580 4.570 1.00 0.00 H new ATOM 0 HB2 GLU A 219 12.906 9.525 4.225 1.00 0.00 H new ATOM 0 HB3 GLU A 219 14.217 10.648 4.528 1.00 0.00 H new ATOM 0 HG2 GLU A 219 15.081 8.918 2.410 1.00 0.00 H new ATOM 0 HG3 GLU A 219 13.435 9.389 2.036 1.00 0.00 H new ATOM 1535 N ARG A 220 13.608 8.522 7.090 1.00 0.00 N ATOM 1536 CA ARG A 220 13.490 8.699 8.538 1.00 0.00 C ATOM 1537 C ARG A 220 14.551 7.915 9.308 1.00 0.00 C ATOM 1538 O ARG A 220 14.829 8.269 10.457 1.00 0.00 O ATOM 1539 CB ARG A 220 12.078 8.308 9.020 1.00 0.00 C ATOM 1540 CG ARG A 220 11.020 9.379 8.750 1.00 0.00 C ATOM 1541 CD ARG A 220 9.663 8.864 9.245 1.00 0.00 C ATOM 1542 NE ARG A 220 8.956 8.068 8.237 1.00 0.00 N ATOM 1543 CZ ARG A 220 7.898 8.474 7.529 1.00 0.00 C ATOM 1544 NH1 ARG A 220 7.302 9.636 7.801 1.00 0.00 N ATOM 1545 NH2 ARG A 220 7.442 7.710 6.540 1.00 0.00 N ATOM 0 H ARG A 220 12.795 8.081 6.661 1.00 0.00 H new ATOM 0 HA ARG A 220 13.657 9.756 8.744 1.00 0.00 H new ATOM 0 HB2 ARG A 220 11.779 7.382 8.529 1.00 0.00 H new ATOM 0 HB3 ARG A 220 12.112 8.105 10.090 1.00 0.00 H new ATOM 0 HG2 ARG A 220 11.282 10.306 9.260 1.00 0.00 H new ATOM 0 HG3 ARG A 220 10.973 9.604 7.685 1.00 0.00 H new ATOM 0 HD2 ARG A 220 9.813 8.259 10.139 1.00 0.00 H new ATOM 0 HD3 ARG A 220 9.041 9.711 9.534 1.00 0.00 H new ATOM 0 HE ARG A 220 9.301 7.124 8.061 1.00 0.00 H new ATOM 0 HH11 ARG A 220 7.653 10.225 8.556 1.00 0.00 H new ATOM 0 HH12 ARG A 220 6.495 9.936 7.254 1.00 0.00 H new ATOM 0 HH21 ARG A 220 7.899 6.823 6.328 1.00 0.00 H new ATOM 0 HH22 ARG A 220 6.635 8.011 5.994 1.00 0.00 H new ATOM 1559 N GLU A 221 15.153 6.882 8.719 1.00 0.00 N ATOM 1560 CA GLU A 221 16.319 6.225 9.294 1.00 0.00 C ATOM 1561 C GLU A 221 17.616 6.823 8.770 1.00 0.00 C ATOM 1562 O GLU A 221 18.553 6.968 9.541 1.00 0.00 O ATOM 1563 CB GLU A 221 16.316 4.728 8.992 1.00 0.00 C ATOM 1564 CG GLU A 221 15.203 3.985 9.734 1.00 0.00 C ATOM 1565 CD GLU A 221 15.723 2.651 10.262 1.00 0.00 C ATOM 1566 OE1 GLU A 221 16.054 1.752 9.454 1.00 0.00 O ATOM 1567 OE2 GLU A 221 15.792 2.506 11.509 1.00 0.00 O ATOM 0 H GLU A 221 14.845 6.481 7.833 1.00 0.00 H new ATOM 0 HA GLU A 221 16.261 6.382 10.371 1.00 0.00 H new ATOM 0 HB2 GLU A 221 16.197 4.577 7.919 1.00 0.00 H new ATOM 0 HB3 GLU A 221 17.280 4.302 9.269 1.00 0.00 H new ATOM 0 HG2 GLU A 221 14.837 4.594 10.561 1.00 0.00 H new ATOM 0 HG3 GLU A 221 14.359 3.816 9.065 1.00 0.00 H new ATOM 1574 N SER A 222 17.712 7.159 7.485 1.00 0.00 N ATOM 1575 CA SER A 222 18.957 7.553 6.845 1.00 0.00 C ATOM 1576 C SER A 222 19.506 8.833 7.478 1.00 0.00 C ATOM 1577 O SER A 222 20.721 9.002 7.583 1.00 0.00 O ATOM 1578 CB SER A 222 18.715 7.671 5.332 1.00 0.00 C ATOM 1579 OG SER A 222 18.001 8.829 4.973 1.00 0.00 O ATOM 0 H SER A 222 16.912 7.164 6.853 1.00 0.00 H new ATOM 0 HA SER A 222 19.727 6.797 6.999 1.00 0.00 H new ATOM 0 HB2 SER A 222 19.675 7.670 4.816 1.00 0.00 H new ATOM 0 HB3 SER A 222 18.167 6.793 4.989 1.00 0.00 H new ATOM 0 HG SER A 222 17.879 8.850 4.001 1.00 0.00 H new ATOM 1585 N GLN A 223 18.617 9.715 7.949 1.00 0.00 N ATOM 1586 CA GLN A 223 19.006 10.885 8.712 1.00 0.00 C ATOM 1587 C GLN A 223 19.600 10.397 10.036 1.00 0.00 C ATOM 1588 O GLN A 223 20.751 10.680 10.360 1.00 0.00 O ATOM 1589 CB GLN A 223 17.778 11.790 8.918 1.00 0.00 C ATOM 1590 CG GLN A 223 17.148 12.309 7.610 1.00 0.00 C ATOM 1591 CD GLN A 223 17.979 13.399 6.946 1.00 0.00 C ATOM 1592 OE1 GLN A 223 18.930 13.117 6.227 1.00 0.00 O ATOM 1593 NE2 GLN A 223 17.637 14.662 7.116 1.00 0.00 N ATOM 0 H GLN A 223 17.611 9.629 7.807 1.00 0.00 H new ATOM 0 HA GLN A 223 19.756 11.479 8.190 1.00 0.00 H new ATOM 0 HB2 GLN A 223 17.023 11.237 9.477 1.00 0.00 H new ATOM 0 HB3 GLN A 223 18.068 12.643 9.532 1.00 0.00 H new ATOM 0 HG2 GLN A 223 17.027 11.477 6.916 1.00 0.00 H new ATOM 0 HG3 GLN A 223 16.151 12.696 7.821 1.00 0.00 H new ATOM 0 HE21 GLN A 223 16.846 14.900 7.714 1.00 0.00 H new ATOM 0 HE22 GLN A 223 18.164 15.400 6.649 1.00 0.00 H new ATOM 1602 N ALA A 224 18.825 9.618 10.790 1.00 0.00 N ATOM 1603 CA ALA A 224 19.188 9.166 12.127 1.00 0.00 C ATOM 1604 C ALA A 224 20.483 8.339 12.148 1.00 0.00 C ATOM 1605 O ALA A 224 21.281 8.491 13.068 1.00 0.00 O ATOM 1606 CB ALA A 224 18.019 8.375 12.719 1.00 0.00 C ATOM 0 H ALA A 224 17.914 9.280 10.482 1.00 0.00 H new ATOM 0 HA ALA A 224 19.389 10.046 12.738 1.00 0.00 H new ATOM 0 HB1 ALA A 224 18.281 8.032 13.720 1.00 0.00 H new ATOM 0 HB2 ALA A 224 17.138 9.014 12.774 1.00 0.00 H new ATOM 0 HB3 ALA A 224 17.804 7.514 12.086 1.00 0.00 H new ATOM 1612 N TYR A 225 20.726 7.512 11.131 1.00 0.00 N ATOM 1613 CA TYR A 225 21.850 6.584 11.031 1.00 0.00 C ATOM 1614 C TYR A 225 23.155 7.361 10.962 1.00 0.00 C ATOM 1615 O TYR A 225 24.187 6.893 11.439 1.00 0.00 O ATOM 1616 CB TYR A 225 21.666 5.730 9.764 1.00 0.00 C ATOM 1617 CG TYR A 225 22.751 4.701 9.484 1.00 0.00 C ATOM 1618 CD1 TYR A 225 23.966 5.071 8.867 1.00 0.00 C ATOM 1619 CD2 TYR A 225 22.519 3.348 9.792 1.00 0.00 C ATOM 1620 CE1 TYR A 225 24.935 4.101 8.557 1.00 0.00 C ATOM 1621 CE2 TYR A 225 23.473 2.369 9.473 1.00 0.00 C ATOM 1622 CZ TYR A 225 24.685 2.741 8.850 1.00 0.00 C ATOM 1623 OH TYR A 225 25.612 1.795 8.540 1.00 0.00 O ATOM 0 H TYR A 225 20.114 7.470 10.316 1.00 0.00 H new ATOM 0 HA TYR A 225 21.883 5.937 11.907 1.00 0.00 H new ATOM 0 HB2 TYR A 225 20.711 5.210 9.837 1.00 0.00 H new ATOM 0 HB3 TYR A 225 21.599 6.399 8.906 1.00 0.00 H new ATOM 0 HD1 TYR A 225 24.152 6.108 8.631 1.00 0.00 H new ATOM 0 HD2 TYR A 225 21.599 3.060 10.278 1.00 0.00 H new ATOM 0 HE1 TYR A 225 25.867 4.394 8.097 1.00 0.00 H new ATOM 0 HE2 TYR A 225 23.280 1.332 9.704 1.00 0.00 H new ATOM 0 HH TYR A 225 25.282 0.913 8.810 1.00 0.00 H new ATOM 1633 N TYR A 226 23.088 8.548 10.360 1.00 0.00 N ATOM 1634 CA TYR A 226 24.225 9.433 10.209 1.00 0.00 C ATOM 1635 C TYR A 226 24.355 10.260 11.491 1.00 0.00 C ATOM 1636 O TYR A 226 25.400 10.295 12.135 1.00 0.00 O ATOM 1637 CB TYR A 226 24.042 10.346 8.987 1.00 0.00 C ATOM 1638 CG TYR A 226 24.281 9.711 7.621 1.00 0.00 C ATOM 1639 CD1 TYR A 226 23.692 8.481 7.281 1.00 0.00 C ATOM 1640 CD2 TYR A 226 25.031 10.394 6.645 1.00 0.00 C ATOM 1641 CE1 TYR A 226 23.808 7.949 5.989 1.00 0.00 C ATOM 1642 CE2 TYR A 226 25.148 9.878 5.342 1.00 0.00 C ATOM 1643 CZ TYR A 226 24.525 8.658 5.005 1.00 0.00 C ATOM 1644 OH TYR A 226 24.669 8.121 3.767 1.00 0.00 O ATOM 0 H TYR A 226 22.227 8.920 9.960 1.00 0.00 H new ATOM 0 HA TYR A 226 25.133 8.852 10.047 1.00 0.00 H new ATOM 0 HB2 TYR A 226 23.027 10.742 9.006 1.00 0.00 H new ATOM 0 HB3 TYR A 226 24.717 11.195 9.091 1.00 0.00 H new ATOM 0 HD1 TYR A 226 23.139 7.934 8.030 1.00 0.00 H new ATOM 0 HD2 TYR A 226 25.521 11.322 6.899 1.00 0.00 H new ATOM 0 HE1 TYR A 226 23.350 7.001 5.749 1.00 0.00 H new ATOM 0 HE2 TYR A 226 25.716 10.417 4.598 1.00 0.00 H new ATOM 0 HH TYR A 226 25.187 8.733 3.203 1.00 0.00 H new ATOM 1654 N GLN A 227 23.259 10.909 11.892 1.00 0.00 N ATOM 1655 CA GLN A 227 23.216 11.960 12.903 1.00 0.00 C ATOM 1656 C GLN A 227 23.472 11.390 14.295 1.00 0.00 C ATOM 1657 O GLN A 227 23.897 12.104 15.200 1.00 0.00 O ATOM 1658 CB GLN A 227 21.840 12.643 12.843 1.00 0.00 C ATOM 1659 CG GLN A 227 21.618 13.412 11.530 1.00 0.00 C ATOM 1660 CD GLN A 227 22.334 14.750 11.560 1.00 0.00 C ATOM 1661 OE1 GLN A 227 23.528 14.854 11.299 1.00 0.00 O ATOM 1662 NE2 GLN A 227 21.611 15.797 11.900 1.00 0.00 N ATOM 0 H GLN A 227 22.339 10.705 11.502 1.00 0.00 H new ATOM 0 HA GLN A 227 24.000 12.690 12.700 1.00 0.00 H new ATOM 0 HB2 GLN A 227 21.060 11.890 12.955 1.00 0.00 H new ATOM 0 HB3 GLN A 227 21.743 13.330 13.683 1.00 0.00 H new ATOM 0 HG2 GLN A 227 21.981 12.819 10.690 1.00 0.00 H new ATOM 0 HG3 GLN A 227 20.551 13.569 11.371 1.00 0.00 H new ATOM 0 HE21 GLN A 227 20.620 15.685 12.112 1.00 0.00 H new ATOM 0 HE22 GLN A 227 22.042 16.720 11.951 1.00 0.00 H new ATOM 1671 N ARG A 228 23.264 10.085 14.469 1.00 0.00 N ATOM 1672 CA ARG A 228 23.645 9.363 15.686 1.00 0.00 C ATOM 1673 C ARG A 228 25.157 9.419 15.966 1.00 0.00 C ATOM 1674 O ARG A 228 25.567 9.084 17.086 1.00 0.00 O ATOM 1675 CB ARG A 228 23.115 7.919 15.622 1.00 0.00 C ATOM 1676 CG ARG A 228 23.800 7.064 14.545 1.00 0.00 C ATOM 1677 CD ARG A 228 24.942 6.245 15.145 1.00 0.00 C ATOM 1678 NE ARG A 228 25.922 5.804 14.149 1.00 0.00 N ATOM 1679 CZ ARG A 228 27.050 5.156 14.464 1.00 0.00 C ATOM 1680 NH1 ARG A 228 27.290 4.794 15.722 1.00 0.00 N ATOM 1681 NH2 ARG A 228 27.936 4.871 13.524 1.00 0.00 N ATOM 0 H ARG A 228 22.823 9.493 13.765 1.00 0.00 H new ATOM 0 HA ARG A 228 23.180 9.866 16.534 1.00 0.00 H new ATOM 0 HB2 ARG A 228 23.254 7.446 16.594 1.00 0.00 H new ATOM 0 HB3 ARG A 228 22.042 7.942 15.429 1.00 0.00 H new ATOM 0 HG2 ARG A 228 23.070 6.397 14.086 1.00 0.00 H new ATOM 0 HG3 ARG A 228 24.185 7.708 13.754 1.00 0.00 H new ATOM 0 HD2 ARG A 228 25.448 6.841 15.904 1.00 0.00 H new ATOM 0 HD3 ARG A 228 24.528 5.372 15.649 1.00 0.00 H new ATOM 0 HE ARG A 228 25.735 6.001 13.166 1.00 0.00 H new ATOM 0 HH11 ARG A 228 26.612 5.010 16.453 1.00 0.00 H new ATOM 0 HH12 ARG A 228 28.152 4.300 15.955 1.00 0.00 H new ATOM 0 HH21 ARG A 228 27.760 5.145 12.557 1.00 0.00 H new ATOM 0 HH22 ARG A 228 28.795 4.377 13.766 1.00 0.00 H new TER 1695 ARG A 228