USER MOD reduce.3.24.130724 H: found=0, std=0, add=804, rem=0, adj=30 USER MOD reduce.3.24.130724 removed 805 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 163 TYR OH : rot 178:sc= 1.9 USER MOD Set 1.2: A 217 GLN : amide:sc= 1.73 K(o=4.9,f=-6.9!) USER MOD Set 1.3: A 220 LYS NZ :NH3+ -157:sc= 1.28 (180deg=0) USER MOD Set 2.1: A 149 TYR OH : rot -13:sc= 1.16 USER MOD Set 2.2: A 199 THR OG1 : rot -80:sc= 2.45 USER MOD Set 2.3: A 201 THR OG1 : rot 89:sc= 1.3 USER MOD Single : A 128 TYR OH : rot 180:sc= 0 USER MOD Single : A 129 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 132 SER OG : rot 180:sc= 0 USER MOD Single : A 134 MET CE :methyl 134:sc= -0.901 (180deg=-3.88!) USER MOD Single : A 135 SER OG : rot 180:sc= 0.0282 USER MOD Single : A 138 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 139 MET CE :methyl -164:sc= -1.52 (180deg=-2.86) USER MOD Single : A 140 HIS : no HD1:sc= -0.488 X(o=-0.49,f=-0.025) USER MOD Single : A 143 ASN : amide:sc= -0.943! K(o=-0.94!,f=-0.26) USER MOD Single : A 150 TYR OH : rot -177:sc= 1.26 USER MOD Single : A 153 ASN : amide:sc= 1 K(o=1,f=-0.12) USER MOD Single : A 154 MET CE :methyl -174:sc= -0.0357 (180deg=-0.0803) USER MOD Single : A 155 ASN : amide:sc= 0.729 K(o=0.73,f=-7!) USER MOD Single : A 157 TYR OH : rot -128:sc= 1.52 USER MOD Single : A 159 ASN : amide:sc= -0.123 X(o=-0.12,f=-0.057) USER MOD Single : A 160 GLN : amide:sc= -0.309 X(o=-0.31,f=-0.11) USER MOD Single : A 162 TYR OH : rot 180:sc= -0.245 USER MOD Single : A 168 GLN : amide:sc= 0.54 K(o=0.54,f=-7.7!) USER MOD Single : A 169 TYR OH : rot 159:sc= 1.27 USER MOD Single : A 170 ASN : amide:sc=-0.00113 X(o=-0.0011,f=-0.0011) USER MOD Single : A 171 ASN : amide:sc= -0.0418 K(o=-0.042,f=-0.6) USER MOD Single : A 172 GLN : amide:sc= -0.83 K(o=-0.83,f=-1.8!) USER MOD Single : A 173 ASN : amide:sc= -0.223 X(o=-0.22,f=-0.54) USER MOD Single : A 174 ASN : amide:sc=-0.00272 X(o=-0.0027,f=-0.19) USER MOD Single : A 177 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 181 ASN : amide:sc= 0 K(o=0,f=-1.2) USER MOD Single : A 183 THR OG1 : rot -159:sc= 1.21 USER MOD Single : A 185 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 186 GLN : amide:sc= -0.171 K(o=-0.17,f=-2.2!) USER MOD Single : A 187 HIS : no HD1:sc=-0.00643 X(o=-0.0064,f=-0.37) USER MOD Single : A 188 THR OG1 : rot -81:sc= 1.13 USER MOD Single : A 190 THR OG1 : rot 102:sc= 1.25 USER MOD Single : A 191 THR OG1 : rot -161:sc= 1.28 USER MOD Single : A 192 THR OG1 : rot 91:sc= 1.24 USER MOD Single : A 193 THR OG1 : rot -87:sc= 1.2 USER MOD Single : A 194 LYS NZ :NH3+ -115:sc= 1.21 (180deg=0.175) USER MOD Single : A 197 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 204 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 206 MET CE :methyl -166:sc= -2.04 (180deg=-2.94) USER MOD Single : A 212 GLN : amide:sc= -0.229 X(o=-0.23,f=-0.26) USER MOD Single : A 213 MET CE :methyl -168:sc= -0.0574 (180deg=-0.252) USER MOD Single : A 215 THR OG1 : rot 82:sc= 1.15 USER MOD Single : A 216 THR OG1 : rot 94:sc= 1.23 USER MOD Single : A 218 TYR OH : rot 180:sc= 0 USER MOD Single : A 219 GLN : amide:sc= -0.631 K(o=-0.63,f=-1.5) USER MOD Single : A 222 SER OG : rot 180:sc= 0 USER MOD Single : A 223 GLN : amide:sc= 0 X(o=0,f=-0.2) USER MOD Single : A 225 TYR OH : rot -24:sc= 1.09 USER MOD Single : A 226 TYR OH : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N LEU A 125 11.651 -14.356 -1.114 1.00 0.00 N ATOM 2 CA LEU A 125 10.949 -13.454 -2.023 1.00 0.00 C ATOM 3 C LEU A 125 11.598 -13.372 -3.413 1.00 0.00 C ATOM 4 O LEU A 125 11.094 -13.943 -4.380 1.00 0.00 O ATOM 5 CB LEU A 125 10.812 -12.089 -1.338 1.00 0.00 C ATOM 6 CG LEU A 125 10.123 -12.120 0.034 1.00 0.00 C ATOM 7 CD1 LEU A 125 9.974 -10.678 0.480 1.00 0.00 C ATOM 8 CD2 LEU A 125 8.736 -12.737 -0.050 1.00 0.00 C ATOM 0 HA LEU A 125 9.954 -13.852 -2.224 1.00 0.00 H new ATOM 0 HB2 LEU A 125 11.806 -11.657 -1.220 1.00 0.00 H new ATOM 0 HB3 LEU A 125 10.251 -11.424 -1.995 1.00 0.00 H new ATOM 0 HG LEU A 125 10.717 -12.717 0.726 1.00 0.00 H new ATOM 0 HD11 LEU A 125 9.487 -10.647 1.455 1.00 0.00 H new ATOM 0 HD12 LEU A 125 10.958 -10.216 0.551 1.00 0.00 H new ATOM 0 HD13 LEU A 125 9.369 -10.134 -0.245 1.00 0.00 H new ATOM 0 HD21 LEU A 125 8.279 -12.742 0.940 1.00 0.00 H new ATOM 0 HD22 LEU A 125 8.118 -12.152 -0.732 1.00 0.00 H new ATOM 0 HD23 LEU A 125 8.814 -13.760 -0.418 1.00 0.00 H new ATOM 20 N GLY A 126 12.716 -12.647 -3.503 1.00 0.00 N ATOM 21 CA GLY A 126 13.572 -12.523 -4.687 1.00 0.00 C ATOM 22 C GLY A 126 14.342 -11.198 -4.777 1.00 0.00 C ATOM 23 O GLY A 126 15.433 -11.152 -5.347 1.00 0.00 O ATOM 0 H GLY A 126 13.066 -12.104 -2.714 1.00 0.00 H new ATOM 0 HA2 GLY A 126 14.287 -13.346 -4.691 1.00 0.00 H new ATOM 0 HA3 GLY A 126 12.955 -12.632 -5.579 1.00 0.00 H new ATOM 27 N GLY A 127 13.809 -10.120 -4.193 1.00 0.00 N ATOM 28 CA GLY A 127 14.421 -8.787 -4.252 1.00 0.00 C ATOM 29 C GLY A 127 13.568 -7.661 -3.677 1.00 0.00 C ATOM 30 O GLY A 127 14.032 -6.528 -3.614 1.00 0.00 O ATOM 0 H GLY A 127 12.937 -10.147 -3.664 1.00 0.00 H new ATOM 0 HA2 GLY A 127 15.369 -8.815 -3.715 1.00 0.00 H new ATOM 0 HA3 GLY A 127 14.650 -8.554 -5.292 1.00 0.00 H new ATOM 34 N TYR A 128 12.369 -7.957 -3.175 1.00 0.00 N ATOM 35 CA TYR A 128 11.390 -6.927 -2.867 1.00 0.00 C ATOM 36 C TYR A 128 11.737 -6.352 -1.480 1.00 0.00 C ATOM 37 O TYR A 128 12.358 -7.045 -0.668 1.00 0.00 O ATOM 38 CB TYR A 128 9.988 -7.563 -2.884 1.00 0.00 C ATOM 39 CG TYR A 128 9.611 -8.379 -4.127 1.00 0.00 C ATOM 40 CD1 TYR A 128 9.969 -9.737 -4.207 1.00 0.00 C ATOM 41 CD2 TYR A 128 8.839 -7.836 -5.169 1.00 0.00 C ATOM 42 CE1 TYR A 128 9.454 -10.566 -5.222 1.00 0.00 C ATOM 43 CE2 TYR A 128 8.349 -8.639 -6.217 1.00 0.00 C ATOM 44 CZ TYR A 128 8.600 -10.027 -6.212 1.00 0.00 C ATOM 45 OH TYR A 128 7.974 -10.831 -7.120 1.00 0.00 O ATOM 0 H TYR A 128 12.056 -8.907 -2.974 1.00 0.00 H new ATOM 0 HA TYR A 128 11.403 -6.119 -3.598 1.00 0.00 H new ATOM 0 HB2 TYR A 128 9.899 -8.212 -2.013 1.00 0.00 H new ATOM 0 HB3 TYR A 128 9.253 -6.767 -2.765 1.00 0.00 H new ATOM 0 HD1 TYR A 128 10.650 -10.151 -3.478 1.00 0.00 H new ATOM 0 HD2 TYR A 128 8.617 -6.779 -5.166 1.00 0.00 H new ATOM 0 HE1 TYR A 128 9.711 -11.615 -5.244 1.00 0.00 H new ATOM 0 HE2 TYR A 128 7.783 -8.194 -7.022 1.00 0.00 H new ATOM 0 HH TYR A 128 7.427 -10.282 -7.721 1.00 0.00 H new ATOM 55 N MET A 129 11.356 -5.093 -1.232 1.00 0.00 N ATOM 56 CA MET A 129 11.772 -4.287 -0.072 1.00 0.00 C ATOM 57 C MET A 129 10.555 -3.550 0.505 1.00 0.00 C ATOM 58 O MET A 129 9.987 -2.679 -0.143 1.00 0.00 O ATOM 59 CB MET A 129 12.903 -3.326 -0.467 1.00 0.00 C ATOM 60 CG MET A 129 14.157 -3.989 -1.035 1.00 0.00 C ATOM 61 SD MET A 129 15.022 -5.081 0.123 1.00 0.00 S ATOM 62 CE MET A 129 16.500 -5.436 -0.855 1.00 0.00 C ATOM 0 H MET A 129 10.727 -4.587 -1.855 1.00 0.00 H new ATOM 0 HA MET A 129 12.167 -4.938 0.708 1.00 0.00 H new ATOM 0 HB2 MET A 129 12.518 -2.623 -1.205 1.00 0.00 H new ATOM 0 HB3 MET A 129 13.186 -2.744 0.410 1.00 0.00 H new ATOM 0 HG2 MET A 129 13.880 -4.564 -1.918 1.00 0.00 H new ATOM 0 HG3 MET A 129 14.846 -3.211 -1.364 1.00 0.00 H new ATOM 0 HE1 MET A 129 17.156 -6.102 -0.294 1.00 0.00 H new ATOM 0 HE2 MET A 129 16.211 -5.915 -1.791 1.00 0.00 H new ATOM 0 HE3 MET A 129 17.026 -4.506 -1.071 1.00 0.00 H new ATOM 72 N LEU A 130 10.092 -3.964 1.689 1.00 0.00 N ATOM 73 CA LEU A 130 8.840 -3.554 2.320 1.00 0.00 C ATOM 74 C LEU A 130 9.061 -2.367 3.268 1.00 0.00 C ATOM 75 O LEU A 130 9.396 -2.549 4.445 1.00 0.00 O ATOM 76 CB LEU A 130 8.255 -4.795 2.990 1.00 0.00 C ATOM 77 CG LEU A 130 6.874 -4.638 3.615 1.00 0.00 C ATOM 78 CD1 LEU A 130 5.792 -4.681 2.550 1.00 0.00 C ATOM 79 CD2 LEU A 130 6.629 -5.798 4.574 1.00 0.00 C ATOM 0 H LEU A 130 10.611 -4.630 2.261 1.00 0.00 H new ATOM 0 HA LEU A 130 8.120 -3.181 1.592 1.00 0.00 H new ATOM 0 HB2 LEU A 130 8.206 -5.593 2.249 1.00 0.00 H new ATOM 0 HB3 LEU A 130 8.946 -5.123 3.766 1.00 0.00 H new ATOM 0 HG LEU A 130 6.838 -3.680 4.133 1.00 0.00 H new ATOM 0 HD11 LEU A 130 4.815 -4.567 3.019 1.00 0.00 H new ATOM 0 HD12 LEU A 130 5.950 -3.871 1.838 1.00 0.00 H new ATOM 0 HD13 LEU A 130 5.834 -5.636 2.027 1.00 0.00 H new ATOM 0 HD21 LEU A 130 5.643 -5.694 5.026 1.00 0.00 H new ATOM 0 HD22 LEU A 130 6.680 -6.739 4.027 1.00 0.00 H new ATOM 0 HD23 LEU A 130 7.389 -5.791 5.355 1.00 0.00 H new ATOM 91 N GLY A 131 8.878 -1.169 2.697 1.00 0.00 N ATOM 92 CA GLY A 131 9.154 0.174 3.204 1.00 0.00 C ATOM 93 C GLY A 131 9.110 0.290 4.710 1.00 0.00 C ATOM 94 O GLY A 131 10.145 0.343 5.379 1.00 0.00 O ATOM 0 H GLY A 131 8.486 -1.117 1.757 1.00 0.00 H new ATOM 0 HA2 GLY A 131 10.138 0.486 2.856 1.00 0.00 H new ATOM 0 HA3 GLY A 131 8.430 0.867 2.776 1.00 0.00 H new ATOM 98 N SER A 132 7.894 0.359 5.230 1.00 0.00 N ATOM 99 CA SER A 132 7.560 0.510 6.626 1.00 0.00 C ATOM 100 C SER A 132 6.043 0.540 6.721 1.00 0.00 C ATOM 101 O SER A 132 5.339 0.759 5.729 1.00 0.00 O ATOM 102 CB SER A 132 8.138 1.799 7.227 1.00 0.00 C ATOM 103 OG SER A 132 8.313 2.878 6.329 1.00 0.00 O ATOM 0 H SER A 132 7.062 0.307 4.642 1.00 0.00 H new ATOM 0 HA SER A 132 7.988 -0.319 7.190 1.00 0.00 H new ATOM 0 HB2 SER A 132 7.482 2.126 8.034 1.00 0.00 H new ATOM 0 HB3 SER A 132 9.103 1.566 7.676 1.00 0.00 H new ATOM 0 HG SER A 132 8.683 3.647 6.810 1.00 0.00 H new ATOM 109 N ALA A 133 5.535 0.274 7.916 1.00 0.00 N ATOM 110 CA ALA A 133 4.120 0.385 8.176 1.00 0.00 C ATOM 111 C ALA A 133 3.669 1.843 8.224 1.00 0.00 C ATOM 112 O ALA A 133 4.267 2.704 8.892 1.00 0.00 O ATOM 113 CB ALA A 133 3.761 -0.405 9.435 1.00 0.00 C ATOM 0 H ALA A 133 6.090 -0.021 8.719 1.00 0.00 H new ATOM 0 HA ALA A 133 3.567 -0.058 7.348 1.00 0.00 H new ATOM 0 HB1 ALA A 133 2.692 -0.318 9.627 1.00 0.00 H new ATOM 0 HB2 ALA A 133 4.020 -1.454 9.292 1.00 0.00 H new ATOM 0 HB3 ALA A 133 4.316 -0.007 10.285 1.00 0.00 H new ATOM 119 N MET A 134 2.576 2.073 7.496 1.00 0.00 N ATOM 120 CA MET A 134 1.828 3.317 7.500 1.00 0.00 C ATOM 121 C MET A 134 1.283 3.597 8.888 1.00 0.00 C ATOM 122 O MET A 134 0.830 2.720 9.624 1.00 0.00 O ATOM 123 CB MET A 134 0.698 3.256 6.457 1.00 0.00 C ATOM 124 CG MET A 134 -0.425 2.302 6.873 1.00 0.00 C ATOM 125 SD MET A 134 -1.754 2.012 5.695 1.00 0.00 S ATOM 126 CE MET A 134 -0.866 1.442 4.226 1.00 0.00 C ATOM 0 H MET A 134 2.180 1.372 6.870 1.00 0.00 H new ATOM 0 HA MET A 134 2.494 4.137 7.230 1.00 0.00 H new ATOM 0 HB2 MET A 134 0.287 4.255 6.310 1.00 0.00 H new ATOM 0 HB3 MET A 134 1.108 2.936 5.499 1.00 0.00 H new ATOM 0 HG2 MET A 134 0.025 1.339 7.115 1.00 0.00 H new ATOM 0 HG3 MET A 134 -0.869 2.686 7.792 1.00 0.00 H new ATOM 0 HE1 MET A 134 -1.364 0.562 3.818 1.00 0.00 H new ATOM 0 HE2 MET A 134 -0.857 2.233 3.477 1.00 0.00 H new ATOM 0 HE3 MET A 134 0.159 1.186 4.496 1.00 0.00 H new ATOM 136 N SER A 135 1.304 4.877 9.213 1.00 0.00 N ATOM 137 CA SER A 135 0.899 5.528 10.437 1.00 0.00 C ATOM 138 C SER A 135 -0.624 5.611 10.604 1.00 0.00 C ATOM 139 O SER A 135 -1.127 6.550 11.221 1.00 0.00 O ATOM 140 CB SER A 135 1.564 6.908 10.365 1.00 0.00 C ATOM 141 OG SER A 135 2.851 6.868 9.746 1.00 0.00 O ATOM 0 H SER A 135 1.648 5.563 8.541 1.00 0.00 H new ATOM 0 HA SER A 135 1.211 4.965 11.316 1.00 0.00 H new ATOM 0 HB2 SER A 135 0.919 7.589 9.810 1.00 0.00 H new ATOM 0 HB3 SER A 135 1.662 7.313 11.372 1.00 0.00 H new ATOM 0 HG SER A 135 3.231 7.771 9.723 1.00 0.00 H new ATOM 147 N ARG A 136 -1.341 4.627 10.033 1.00 0.00 N ATOM 148 CA ARG A 136 -2.786 4.553 9.788 1.00 0.00 C ATOM 149 C ARG A 136 -3.328 5.957 9.459 1.00 0.00 C ATOM 150 O ARG A 136 -4.032 6.567 10.272 1.00 0.00 O ATOM 151 CB ARG A 136 -3.491 3.844 10.945 1.00 0.00 C ATOM 152 CG ARG A 136 -3.249 2.322 10.971 1.00 0.00 C ATOM 153 CD ARG A 136 -2.399 1.873 12.160 1.00 0.00 C ATOM 154 NE ARG A 136 -0.957 1.965 11.923 1.00 0.00 N ATOM 155 CZ ARG A 136 -0.053 2.511 12.722 1.00 0.00 C ATOM 156 NH1 ARG A 136 -0.325 3.006 13.904 1.00 0.00 N ATOM 157 NH2 ARG A 136 1.184 2.594 12.314 1.00 0.00 N ATOM 0 H ARG A 136 -0.874 3.783 9.700 1.00 0.00 H new ATOM 0 HA ARG A 136 -2.998 3.939 8.913 1.00 0.00 H new ATOM 0 HB2 ARG A 136 -3.150 4.274 11.887 1.00 0.00 H new ATOM 0 HB3 ARG A 136 -4.562 4.033 10.878 1.00 0.00 H new ATOM 0 HG2 ARG A 136 -4.209 1.807 11.003 1.00 0.00 H new ATOM 0 HG3 ARG A 136 -2.757 2.022 10.046 1.00 0.00 H new ATOM 0 HD2 ARG A 136 -2.655 2.481 13.028 1.00 0.00 H new ATOM 0 HD3 ARG A 136 -2.652 0.842 12.407 1.00 0.00 H new ATOM 0 HE ARG A 136 -0.612 1.566 11.050 1.00 0.00 H new ATOM 0 HH11 ARG A 136 -1.281 2.984 14.258 1.00 0.00 H new ATOM 0 HH12 ARG A 136 0.419 3.413 14.470 1.00 0.00 H new ATOM 0 HH21 ARG A 136 1.442 2.241 11.392 1.00 0.00 H new ATOM 0 HH22 ARG A 136 1.893 3.012 12.917 1.00 0.00 H new ATOM 171 N PRO A 137 -2.964 6.491 8.275 1.00 0.00 N ATOM 172 CA PRO A 137 -3.143 7.897 7.940 1.00 0.00 C ATOM 173 C PRO A 137 -4.601 8.389 7.901 1.00 0.00 C ATOM 174 O PRO A 137 -5.558 7.625 7.724 1.00 0.00 O ATOM 175 CB PRO A 137 -2.409 8.067 6.610 1.00 0.00 C ATOM 176 CG PRO A 137 -2.539 6.699 5.945 1.00 0.00 C ATOM 177 CD PRO A 137 -2.374 5.776 7.141 1.00 0.00 C ATOM 0 HA PRO A 137 -2.735 8.530 8.728 1.00 0.00 H new ATOM 0 HB2 PRO A 137 -2.859 8.852 6.002 1.00 0.00 H new ATOM 0 HB3 PRO A 137 -1.365 8.341 6.761 1.00 0.00 H new ATOM 0 HG2 PRO A 137 -3.504 6.569 5.454 1.00 0.00 H new ATOM 0 HG3 PRO A 137 -1.772 6.534 5.188 1.00 0.00 H new ATOM 0 HD2 PRO A 137 -2.877 4.824 6.973 1.00 0.00 H new ATOM 0 HD3 PRO A 137 -1.322 5.553 7.322 1.00 0.00 H new ATOM 185 N MET A 138 -4.737 9.712 8.038 1.00 0.00 N ATOM 186 CA MET A 138 -5.981 10.496 8.074 1.00 0.00 C ATOM 187 C MET A 138 -6.601 10.797 6.696 1.00 0.00 C ATOM 188 O MET A 138 -7.586 11.530 6.602 1.00 0.00 O ATOM 189 CB MET A 138 -5.707 11.806 8.832 1.00 0.00 C ATOM 190 CG MET A 138 -4.636 12.687 8.167 1.00 0.00 C ATOM 191 SD MET A 138 -4.493 14.357 8.853 1.00 0.00 S ATOM 192 CE MET A 138 -5.821 15.193 7.941 1.00 0.00 C ATOM 0 H MET A 138 -3.917 10.311 8.134 1.00 0.00 H new ATOM 0 HA MET A 138 -6.724 9.882 8.583 1.00 0.00 H new ATOM 0 HB2 MET A 138 -6.635 12.372 8.910 1.00 0.00 H new ATOM 0 HB3 MET A 138 -5.392 11.569 9.848 1.00 0.00 H new ATOM 0 HG2 MET A 138 -3.670 12.189 8.255 1.00 0.00 H new ATOM 0 HG3 MET A 138 -4.859 12.764 7.103 1.00 0.00 H new ATOM 0 HE1 MET A 138 -5.870 16.238 8.246 1.00 0.00 H new ATOM 0 HE2 MET A 138 -5.619 15.136 6.871 1.00 0.00 H new ATOM 0 HE3 MET A 138 -6.772 14.707 8.157 1.00 0.00 H new ATOM 202 N MET A 139 -6.014 10.248 5.633 1.00 0.00 N ATOM 203 CA MET A 139 -6.512 10.243 4.269 1.00 0.00 C ATOM 204 C MET A 139 -7.779 9.395 4.225 1.00 0.00 C ATOM 205 O MET A 139 -7.802 8.277 4.743 1.00 0.00 O ATOM 206 CB MET A 139 -5.431 9.717 3.314 1.00 0.00 C ATOM 207 CG MET A 139 -4.928 8.301 3.617 1.00 0.00 C ATOM 208 SD MET A 139 -3.711 7.673 2.441 1.00 0.00 S ATOM 209 CE MET A 139 -4.835 7.407 1.051 1.00 0.00 C ATOM 0 H MET A 139 -5.119 9.765 5.713 1.00 0.00 H new ATOM 0 HA MET A 139 -6.756 11.254 3.943 1.00 0.00 H new ATOM 0 HB2 MET A 139 -5.825 9.736 2.298 1.00 0.00 H new ATOM 0 HB3 MET A 139 -4.582 10.400 3.339 1.00 0.00 H new ATOM 0 HG2 MET A 139 -4.490 8.290 4.615 1.00 0.00 H new ATOM 0 HG3 MET A 139 -5.781 7.622 3.636 1.00 0.00 H new ATOM 0 HE1 MET A 139 -4.356 6.762 0.314 1.00 0.00 H new ATOM 0 HE2 MET A 139 -5.749 6.933 1.408 1.00 0.00 H new ATOM 0 HE3 MET A 139 -5.078 8.365 0.591 1.00 0.00 H new ATOM 219 N HIS A 140 -8.838 9.932 3.628 1.00 0.00 N ATOM 220 CA HIS A 140 -10.187 9.382 3.702 1.00 0.00 C ATOM 221 C HIS A 140 -10.878 9.553 2.355 1.00 0.00 C ATOM 222 O HIS A 140 -10.754 10.597 1.711 1.00 0.00 O ATOM 223 CB HIS A 140 -10.931 10.120 4.821 1.00 0.00 C ATOM 224 CG HIS A 140 -10.549 9.753 6.240 1.00 0.00 C ATOM 225 ND1 HIS A 140 -10.728 10.559 7.348 1.00 0.00 N ATOM 226 CD2 HIS A 140 -9.955 8.597 6.660 1.00 0.00 C ATOM 227 CE1 HIS A 140 -10.195 9.922 8.409 1.00 0.00 C ATOM 228 NE2 HIS A 140 -9.706 8.734 8.009 1.00 0.00 N ATOM 0 H HIS A 140 -8.781 10.781 3.066 1.00 0.00 H new ATOM 0 HA HIS A 140 -10.172 8.316 3.927 1.00 0.00 H new ATOM 0 HB2 HIS A 140 -10.770 11.190 4.690 1.00 0.00 H new ATOM 0 HB3 HIS A 140 -11.999 9.940 4.697 1.00 0.00 H new ATOM 0 HD2 HIS A 140 -9.724 7.737 6.050 1.00 0.00 H new ATOM 0 HE1 HIS A 140 -10.165 10.304 9.419 1.00 0.00 H new ATOM 0 HE2 HIS A 140 -9.233 8.052 8.602 1.00 0.00 H new ATOM 237 N PHE A 141 -11.581 8.512 1.918 1.00 0.00 N ATOM 238 CA PHE A 141 -12.127 8.396 0.566 1.00 0.00 C ATOM 239 C PHE A 141 -13.270 9.370 0.331 1.00 0.00 C ATOM 240 O PHE A 141 -13.341 10.030 -0.708 1.00 0.00 O ATOM 241 CB PHE A 141 -12.582 6.953 0.313 1.00 0.00 C ATOM 242 CG PHE A 141 -11.689 5.930 0.981 1.00 0.00 C ATOM 243 CD1 PHE A 141 -10.357 5.762 0.561 1.00 0.00 C ATOM 244 CD2 PHE A 141 -12.161 5.253 2.115 1.00 0.00 C ATOM 245 CE1 PHE A 141 -9.488 4.929 1.287 1.00 0.00 C ATOM 246 CE2 PHE A 141 -11.286 4.418 2.837 1.00 0.00 C ATOM 247 CZ PHE A 141 -9.950 4.265 2.430 1.00 0.00 C ATOM 0 H PHE A 141 -11.793 7.706 2.506 1.00 0.00 H new ATOM 0 HA PHE A 141 -11.338 8.654 -0.141 1.00 0.00 H new ATOM 0 HB2 PHE A 141 -13.602 6.830 0.676 1.00 0.00 H new ATOM 0 HB3 PHE A 141 -12.601 6.766 -0.761 1.00 0.00 H new ATOM 0 HD1 PHE A 141 -10.001 6.274 -0.321 1.00 0.00 H new ATOM 0 HD2 PHE A 141 -13.187 5.371 2.432 1.00 0.00 H new ATOM 0 HE1 PHE A 141 -8.465 4.801 0.964 1.00 0.00 H new ATOM 0 HE2 PHE A 141 -11.645 3.892 3.709 1.00 0.00 H new ATOM 0 HZ PHE A 141 -9.280 3.636 2.998 1.00 0.00 H new ATOM 257 N GLY A 142 -14.145 9.485 1.325 1.00 0.00 N ATOM 258 CA GLY A 142 -15.409 10.207 1.189 1.00 0.00 C ATOM 259 C GLY A 142 -16.531 9.326 0.639 1.00 0.00 C ATOM 260 O GLY A 142 -17.564 9.822 0.180 1.00 0.00 O ATOM 0 H GLY A 142 -13.999 9.080 2.250 1.00 0.00 H new ATOM 0 HA2 GLY A 142 -15.705 10.601 2.161 1.00 0.00 H new ATOM 0 HA3 GLY A 142 -15.266 11.062 0.528 1.00 0.00 H new ATOM 264 N ASN A 143 -16.348 8.007 0.738 1.00 0.00 N ATOM 265 CA ASN A 143 -17.361 6.993 0.512 1.00 0.00 C ATOM 266 C ASN A 143 -17.407 6.232 1.850 1.00 0.00 C ATOM 267 O ASN A 143 -16.475 5.524 2.201 1.00 0.00 O ATOM 268 CB ASN A 143 -17.058 6.139 -0.738 1.00 0.00 C ATOM 269 CG ASN A 143 -16.015 6.726 -1.690 1.00 0.00 C ATOM 270 OD1 ASN A 143 -16.115 7.850 -2.177 1.00 0.00 O ATOM 271 ND2 ASN A 143 -14.971 5.985 -1.985 1.00 0.00 N ATOM 0 H ASN A 143 -15.445 7.606 0.990 1.00 0.00 H new ATOM 0 HA ASN A 143 -18.346 7.390 0.267 1.00 0.00 H new ATOM 0 HB2 ASN A 143 -16.717 5.156 -0.413 1.00 0.00 H new ATOM 0 HB3 ASN A 143 -17.986 5.989 -1.289 1.00 0.00 H new ATOM 0 HD21 ASN A 143 -14.252 6.344 -2.613 1.00 0.00 H new ATOM 0 HD22 ASN A 143 -14.879 5.051 -1.586 1.00 0.00 H new ATOM 278 N ASP A 144 -18.467 6.457 2.630 1.00 0.00 N ATOM 279 CA ASP A 144 -18.619 6.107 4.050 1.00 0.00 C ATOM 280 C ASP A 144 -18.317 4.648 4.359 1.00 0.00 C ATOM 281 O ASP A 144 -17.691 4.352 5.379 1.00 0.00 O ATOM 282 CB ASP A 144 -20.054 6.434 4.497 1.00 0.00 C ATOM 283 CG ASP A 144 -20.250 6.091 5.976 1.00 0.00 C ATOM 284 OD1 ASP A 144 -19.736 6.868 6.830 1.00 0.00 O ATOM 285 OD2 ASP A 144 -20.808 5.008 6.283 1.00 0.00 O ATOM 0 H ASP A 144 -19.299 6.919 2.265 1.00 0.00 H new ATOM 0 HA ASP A 144 -17.885 6.698 4.599 1.00 0.00 H new ATOM 0 HB2 ASP A 144 -20.259 7.492 4.333 1.00 0.00 H new ATOM 0 HB3 ASP A 144 -20.766 5.874 3.891 1.00 0.00 H new ATOM 290 N TRP A 145 -18.805 3.776 3.481 1.00 0.00 N ATOM 291 CA TRP A 145 -18.759 2.331 3.611 1.00 0.00 C ATOM 292 C TRP A 145 -17.338 1.824 3.371 1.00 0.00 C ATOM 293 O TRP A 145 -16.886 0.929 4.077 1.00 0.00 O ATOM 294 CB TRP A 145 -19.802 1.731 2.659 1.00 0.00 C ATOM 295 CG TRP A 145 -19.416 1.567 1.217 1.00 0.00 C ATOM 296 CD1 TRP A 145 -19.122 2.564 0.347 1.00 0.00 C ATOM 297 CD2 TRP A 145 -19.315 0.325 0.452 1.00 0.00 C ATOM 298 NE1 TRP A 145 -18.807 2.019 -0.882 1.00 0.00 N ATOM 299 CE2 TRP A 145 -18.943 0.649 -0.885 1.00 0.00 C ATOM 300 CE3 TRP A 145 -19.522 -1.042 0.746 1.00 0.00 C ATOM 301 CZ2 TRP A 145 -18.794 -0.324 -1.883 1.00 0.00 C ATOM 302 CZ3 TRP A 145 -19.383 -2.028 -0.250 1.00 0.00 C ATOM 303 CH2 TRP A 145 -19.024 -1.673 -1.562 1.00 0.00 C ATOM 0 H TRP A 145 -19.264 4.076 2.621 1.00 0.00 H new ATOM 0 HA TRP A 145 -19.014 2.013 4.622 1.00 0.00 H new ATOM 0 HB2 TRP A 145 -20.084 0.751 3.045 1.00 0.00 H new ATOM 0 HB3 TRP A 145 -20.693 2.358 2.699 1.00 0.00 H new ATOM 0 HD1 TRP A 145 -19.132 3.619 0.579 1.00 0.00 H new ATOM 0 HE1 TRP A 145 -18.509 2.566 -1.690 1.00 0.00 H new ATOM 0 HE3 TRP A 145 -19.791 -1.335 1.750 1.00 0.00 H new ATOM 0 HZ2 TRP A 145 -18.506 -0.041 -2.885 1.00 0.00 H new ATOM 0 HZ3 TRP A 145 -19.554 -3.066 -0.004 1.00 0.00 H new ATOM 0 HH2 TRP A 145 -18.925 -2.435 -2.321 1.00 0.00 H new ATOM 314 N GLU A 146 -16.618 2.469 2.445 1.00 0.00 N ATOM 315 CA GLU A 146 -15.182 2.335 2.236 1.00 0.00 C ATOM 316 C GLU A 146 -14.433 2.894 3.460 1.00 0.00 C ATOM 317 O GLU A 146 -13.571 2.232 4.041 1.00 0.00 O ATOM 318 CB GLU A 146 -14.773 3.050 0.925 1.00 0.00 C ATOM 319 CG GLU A 146 -14.646 2.120 -0.302 1.00 0.00 C ATOM 320 CD GLU A 146 -14.304 2.876 -1.598 1.00 0.00 C ATOM 321 OE1 GLU A 146 -15.267 3.334 -2.268 1.00 0.00 O ATOM 322 OE2 GLU A 146 -13.113 3.072 -1.970 1.00 0.00 O ATOM 0 H GLU A 146 -17.046 3.127 1.794 1.00 0.00 H new ATOM 0 HA GLU A 146 -14.913 1.284 2.131 1.00 0.00 H new ATOM 0 HB2 GLU A 146 -15.509 3.823 0.704 1.00 0.00 H new ATOM 0 HB3 GLU A 146 -13.819 3.553 1.083 1.00 0.00 H new ATOM 0 HG2 GLU A 146 -13.874 1.375 -0.108 1.00 0.00 H new ATOM 0 HG3 GLU A 146 -15.583 1.580 -0.440 1.00 0.00 H new ATOM 329 N ASP A 147 -14.789 4.100 3.903 1.00 0.00 N ATOM 330 CA ASP A 147 -14.137 4.799 4.999 1.00 0.00 C ATOM 331 C ASP A 147 -14.163 4.021 6.309 1.00 0.00 C ATOM 332 O ASP A 147 -13.160 4.028 7.037 1.00 0.00 O ATOM 333 CB ASP A 147 -14.765 6.181 5.146 1.00 0.00 C ATOM 334 CG ASP A 147 -13.750 7.248 4.774 1.00 0.00 C ATOM 335 OD1 ASP A 147 -12.815 7.441 5.595 1.00 0.00 O ATOM 336 OD2 ASP A 147 -13.953 7.951 3.749 1.00 0.00 O ATOM 0 H ASP A 147 -15.560 4.628 3.495 1.00 0.00 H new ATOM 0 HA ASP A 147 -13.080 4.902 4.755 1.00 0.00 H new ATOM 0 HB2 ASP A 147 -15.643 6.262 4.505 1.00 0.00 H new ATOM 0 HB3 ASP A 147 -15.104 6.330 6.171 1.00 0.00 H new ATOM 341 N ARG A 148 -15.269 3.315 6.571 1.00 0.00 N ATOM 342 CA ARG A 148 -15.344 2.376 7.681 1.00 0.00 C ATOM 343 C ARG A 148 -14.658 1.040 7.378 1.00 0.00 C ATOM 344 O ARG A 148 -14.011 0.505 8.270 1.00 0.00 O ATOM 345 CB ARG A 148 -16.767 2.280 8.232 1.00 0.00 C ATOM 346 CG ARG A 148 -17.807 1.716 7.265 1.00 0.00 C ATOM 347 CD ARG A 148 -17.870 0.191 7.311 1.00 0.00 C ATOM 348 NE ARG A 148 -19.104 -0.349 6.739 1.00 0.00 N ATOM 349 CZ ARG A 148 -19.403 -1.630 6.615 1.00 0.00 C ATOM 350 NH1 ARG A 148 -18.634 -2.581 7.084 1.00 0.00 N ATOM 351 NH2 ARG A 148 -20.510 -1.960 6.002 1.00 0.00 N ATOM 0 H ARG A 148 -16.126 3.382 6.022 1.00 0.00 H new ATOM 0 HA ARG A 148 -14.752 2.774 8.505 1.00 0.00 H new ATOM 0 HB2 ARG A 148 -16.751 1.657 9.126 1.00 0.00 H new ATOM 0 HB3 ARG A 148 -17.086 3.275 8.543 1.00 0.00 H new ATOM 0 HG2 ARG A 148 -18.787 2.126 7.509 1.00 0.00 H new ATOM 0 HG3 ARG A 148 -17.570 2.038 6.251 1.00 0.00 H new ATOM 0 HD2 ARG A 148 -17.016 -0.219 6.771 1.00 0.00 H new ATOM 0 HD3 ARG A 148 -17.781 -0.140 8.346 1.00 0.00 H new ATOM 0 HE ARG A 148 -19.795 0.324 6.406 1.00 0.00 H new ATOM 0 HH11 ARG A 148 -17.767 -2.344 7.567 1.00 0.00 H new ATOM 0 HH12 ARG A 148 -18.902 -3.558 6.967 1.00 0.00 H new ATOM 0 HH21 ARG A 148 -21.123 -1.234 5.631 1.00 0.00 H new ATOM 0 HH22 ARG A 148 -20.760 -2.943 5.895 1.00 0.00 H new ATOM 365 N TYR A 149 -14.679 0.533 6.138 1.00 0.00 N ATOM 366 CA TYR A 149 -13.950 -0.672 5.734 1.00 0.00 C ATOM 367 C TYR A 149 -12.468 -0.600 6.104 1.00 0.00 C ATOM 368 O TYR A 149 -11.928 -1.546 6.679 1.00 0.00 O ATOM 369 CB TYR A 149 -14.064 -0.845 4.217 1.00 0.00 C ATOM 370 CG TYR A 149 -14.313 -2.256 3.754 1.00 0.00 C ATOM 371 CD1 TYR A 149 -13.282 -3.208 3.817 1.00 0.00 C ATOM 372 CD2 TYR A 149 -15.576 -2.600 3.238 1.00 0.00 C ATOM 373 CE1 TYR A 149 -13.509 -4.508 3.337 1.00 0.00 C ATOM 374 CE2 TYR A 149 -15.796 -3.895 2.731 1.00 0.00 C ATOM 375 CZ TYR A 149 -14.752 -4.845 2.758 1.00 0.00 C ATOM 376 OH TYR A 149 -14.951 -6.085 2.243 1.00 0.00 O ATOM 0 H TYR A 149 -15.211 0.956 5.378 1.00 0.00 H new ATOM 0 HA TYR A 149 -14.393 -1.516 6.262 1.00 0.00 H new ATOM 0 HB2 TYR A 149 -14.873 -0.211 3.854 1.00 0.00 H new ATOM 0 HB3 TYR A 149 -13.145 -0.484 3.755 1.00 0.00 H new ATOM 0 HD1 TYR A 149 -12.321 -2.942 4.232 1.00 0.00 H new ATOM 0 HD2 TYR A 149 -16.374 -1.873 3.231 1.00 0.00 H new ATOM 0 HE1 TYR A 149 -12.730 -5.253 3.411 1.00 0.00 H new ATOM 0 HE2 TYR A 149 -16.760 -4.161 2.323 1.00 0.00 H new ATOM 0 HH TYR A 149 -14.091 -6.547 2.162 1.00 0.00 H new ATOM 386 N TYR A 150 -11.836 0.539 5.803 1.00 0.00 N ATOM 387 CA TYR A 150 -10.470 0.869 6.191 1.00 0.00 C ATOM 388 C TYR A 150 -10.269 0.588 7.684 1.00 0.00 C ATOM 389 O TYR A 150 -9.582 -0.374 8.038 1.00 0.00 O ATOM 390 CB TYR A 150 -10.210 2.324 5.766 1.00 0.00 C ATOM 391 CG TYR A 150 -8.916 3.019 6.160 1.00 0.00 C ATOM 392 CD1 TYR A 150 -7.822 2.329 6.718 1.00 0.00 C ATOM 393 CD2 TYR A 150 -8.821 4.410 5.943 1.00 0.00 C ATOM 394 CE1 TYR A 150 -6.661 3.029 7.087 1.00 0.00 C ATOM 395 CE2 TYR A 150 -7.650 5.111 6.281 1.00 0.00 C ATOM 396 CZ TYR A 150 -6.565 4.416 6.853 1.00 0.00 C ATOM 397 OH TYR A 150 -5.443 5.074 7.237 1.00 0.00 O ATOM 0 H TYR A 150 -12.282 1.280 5.263 1.00 0.00 H new ATOM 0 HA TYR A 150 -9.730 0.246 5.689 1.00 0.00 H new ATOM 0 HB2 TYR A 150 -10.277 2.359 4.679 1.00 0.00 H new ATOM 0 HB3 TYR A 150 -11.031 2.926 6.156 1.00 0.00 H new ATOM 0 HD1 TYR A 150 -7.876 1.260 6.862 1.00 0.00 H new ATOM 0 HD2 TYR A 150 -9.657 4.942 5.513 1.00 0.00 H new ATOM 0 HE1 TYR A 150 -5.840 2.503 7.551 1.00 0.00 H new ATOM 0 HE2 TYR A 150 -7.582 6.174 6.104 1.00 0.00 H new ATOM 0 HH TYR A 150 -5.545 6.031 7.051 1.00 0.00 H new ATOM 407 N ARG A 151 -10.906 1.369 8.563 1.00 0.00 N ATOM 408 CA ARG A 151 -10.731 1.190 10.011 1.00 0.00 C ATOM 409 C ARG A 151 -11.188 -0.167 10.550 1.00 0.00 C ATOM 410 O ARG A 151 -10.670 -0.590 11.580 1.00 0.00 O ATOM 411 CB ARG A 151 -11.343 2.340 10.796 1.00 0.00 C ATOM 412 CG ARG A 151 -12.815 2.541 10.456 1.00 0.00 C ATOM 413 CD ARG A 151 -13.303 3.827 11.089 1.00 0.00 C ATOM 414 NE ARG A 151 -12.826 5.011 10.355 1.00 0.00 N ATOM 415 CZ ARG A 151 -13.456 6.163 10.197 1.00 0.00 C ATOM 416 NH1 ARG A 151 -14.584 6.429 10.803 1.00 0.00 N ATOM 417 NH2 ARG A 151 -12.953 7.065 9.398 1.00 0.00 N ATOM 0 H ARG A 151 -11.541 2.124 8.303 1.00 0.00 H new ATOM 0 HA ARG A 151 -9.652 1.202 10.165 1.00 0.00 H new ATOM 0 HB2 ARG A 151 -11.240 2.146 11.864 1.00 0.00 H new ATOM 0 HB3 ARG A 151 -10.793 3.257 10.584 1.00 0.00 H new ATOM 0 HG2 ARG A 151 -12.948 2.581 9.375 1.00 0.00 H new ATOM 0 HG3 ARG A 151 -13.402 1.698 10.819 1.00 0.00 H new ATOM 0 HD2 ARG A 151 -14.393 3.829 11.114 1.00 0.00 H new ATOM 0 HD3 ARG A 151 -12.960 3.877 12.122 1.00 0.00 H new ATOM 0 HE ARG A 151 -11.907 4.934 9.920 1.00 0.00 H new ATOM 0 HH11 ARG A 151 -15.006 5.737 11.422 1.00 0.00 H new ATOM 0 HH12 ARG A 151 -15.042 7.329 10.657 1.00 0.00 H new ATOM 0 HH21 ARG A 151 -12.081 6.878 8.902 1.00 0.00 H new ATOM 0 HH22 ARG A 151 -13.432 7.957 9.270 1.00 0.00 H new ATOM 431 N GLU A 152 -12.099 -0.868 9.871 1.00 0.00 N ATOM 432 CA GLU A 152 -12.669 -2.126 10.330 1.00 0.00 C ATOM 433 C GLU A 152 -11.857 -3.354 9.920 1.00 0.00 C ATOM 434 O GLU A 152 -12.175 -4.451 10.402 1.00 0.00 O ATOM 435 CB GLU A 152 -14.070 -2.308 9.759 1.00 0.00 C ATOM 436 CG GLU A 152 -15.105 -1.466 10.479 1.00 0.00 C ATOM 437 CD GLU A 152 -16.524 -1.743 9.965 1.00 0.00 C ATOM 438 OE1 GLU A 152 -16.735 -2.561 9.020 1.00 0.00 O ATOM 439 OE2 GLU A 152 -17.472 -1.221 10.618 1.00 0.00 O ATOM 0 H GLU A 152 -12.465 -0.566 8.968 1.00 0.00 H new ATOM 0 HA GLU A 152 -12.673 -2.059 11.418 1.00 0.00 H new ATOM 0 HB2 GLU A 152 -14.065 -2.045 8.701 1.00 0.00 H new ATOM 0 HB3 GLU A 152 -14.352 -3.359 9.825 1.00 0.00 H new ATOM 0 HG2 GLU A 152 -15.060 -1.671 11.549 1.00 0.00 H new ATOM 0 HG3 GLU A 152 -14.870 -0.410 10.346 1.00 0.00 H new ATOM 446 N ASN A 153 -10.868 -3.217 9.023 1.00 0.00 N ATOM 447 CA ASN A 153 -10.090 -4.362 8.547 1.00 0.00 C ATOM 448 C ASN A 153 -8.578 -4.128 8.535 1.00 0.00 C ATOM 449 O ASN A 153 -7.825 -5.086 8.375 1.00 0.00 O ATOM 450 CB ASN A 153 -10.578 -4.830 7.165 1.00 0.00 C ATOM 451 CG ASN A 153 -12.071 -5.101 7.120 1.00 0.00 C ATOM 452 OD1 ASN A 153 -12.542 -6.223 7.218 1.00 0.00 O ATOM 453 ND2 ASN A 153 -12.877 -4.078 6.973 1.00 0.00 N ATOM 0 H ASN A 153 -10.591 -2.324 8.615 1.00 0.00 H new ATOM 0 HA ASN A 153 -10.265 -5.153 9.276 1.00 0.00 H new ATOM 0 HB2 ASN A 153 -10.330 -4.071 6.423 1.00 0.00 H new ATOM 0 HB3 ASN A 153 -10.042 -5.737 6.885 1.00 0.00 H new ATOM 0 HD21 ASN A 153 -13.886 -4.224 6.942 1.00 0.00 H new ATOM 0 HD22 ASN A 153 -12.495 -3.136 6.890 1.00 0.00 H new ATOM 460 N MET A 154 -8.105 -2.891 8.725 1.00 0.00 N ATOM 461 CA MET A 154 -6.698 -2.508 8.628 1.00 0.00 C ATOM 462 C MET A 154 -5.736 -3.204 9.596 1.00 0.00 C ATOM 463 O MET A 154 -4.517 -3.063 9.467 1.00 0.00 O ATOM 464 CB MET A 154 -6.561 -0.993 8.767 1.00 0.00 C ATOM 465 CG MET A 154 -7.009 -0.528 10.149 1.00 0.00 C ATOM 466 SD MET A 154 -7.008 1.271 10.371 1.00 0.00 S ATOM 467 CE MET A 154 -7.602 1.320 12.082 1.00 0.00 C ATOM 0 H MET A 154 -8.713 -2.106 8.958 1.00 0.00 H new ATOM 0 HA MET A 154 -6.391 -2.853 7.640 1.00 0.00 H new ATOM 0 HB2 MET A 154 -5.524 -0.701 8.600 1.00 0.00 H new ATOM 0 HB3 MET A 154 -7.159 -0.498 8.001 1.00 0.00 H new ATOM 0 HG2 MET A 154 -8.014 -0.904 10.337 1.00 0.00 H new ATOM 0 HG3 MET A 154 -6.356 -0.975 10.899 1.00 0.00 H new ATOM 0 HE1 MET A 154 -7.774 2.355 12.378 1.00 0.00 H new ATOM 0 HE2 MET A 154 -8.534 0.761 12.160 1.00 0.00 H new ATOM 0 HE3 MET A 154 -6.856 0.874 12.739 1.00 0.00 H new ATOM 477 N ASN A 155 -6.258 -3.944 10.574 1.00 0.00 N ATOM 478 CA ASN A 155 -5.486 -4.849 11.389 1.00 0.00 C ATOM 479 C ASN A 155 -4.920 -5.986 10.504 1.00 0.00 C ATOM 480 O ASN A 155 -3.725 -6.300 10.534 1.00 0.00 O ATOM 481 CB ASN A 155 -6.453 -5.318 12.489 1.00 0.00 C ATOM 482 CG ASN A 155 -5.968 -6.469 13.335 1.00 0.00 C ATOM 483 OD1 ASN A 155 -6.729 -7.378 13.642 1.00 0.00 O ATOM 484 ND2 ASN A 155 -4.716 -6.470 13.716 1.00 0.00 N ATOM 0 H ASN A 155 -7.248 -3.923 10.817 1.00 0.00 H new ATOM 0 HA ASN A 155 -4.609 -4.397 11.852 1.00 0.00 H new ATOM 0 HB2 ASN A 155 -6.667 -4.474 13.144 1.00 0.00 H new ATOM 0 HB3 ASN A 155 -7.395 -5.605 12.022 1.00 0.00 H new ATOM 0 HD21 ASN A 155 -4.355 -7.239 14.281 1.00 0.00 H new ATOM 0 HD22 ASN A 155 -4.101 -5.702 13.448 1.00 0.00 H new ATOM 491 N ARG A 156 -5.804 -6.561 9.680 1.00 0.00 N ATOM 492 CA ARG A 156 -5.600 -7.649 8.727 1.00 0.00 C ATOM 493 C ARG A 156 -5.196 -7.161 7.330 1.00 0.00 C ATOM 494 O ARG A 156 -4.644 -7.949 6.559 1.00 0.00 O ATOM 495 CB ARG A 156 -6.902 -8.462 8.593 1.00 0.00 C ATOM 496 CG ARG A 156 -7.110 -9.394 9.792 1.00 0.00 C ATOM 497 CD ARG A 156 -7.653 -8.691 11.034 1.00 0.00 C ATOM 498 NE ARG A 156 -9.083 -8.384 10.911 1.00 0.00 N ATOM 499 CZ ARG A 156 -9.877 -7.841 11.817 1.00 0.00 C ATOM 500 NH1 ARG A 156 -9.436 -7.430 12.985 1.00 0.00 N ATOM 501 NH2 ARG A 156 -11.152 -7.700 11.559 1.00 0.00 N ATOM 0 H ARG A 156 -6.773 -6.242 9.666 1.00 0.00 H new ATOM 0 HA ARG A 156 -4.783 -8.255 9.118 1.00 0.00 H new ATOM 0 HB2 ARG A 156 -7.750 -7.782 8.509 1.00 0.00 H new ATOM 0 HB3 ARG A 156 -6.872 -9.050 7.675 1.00 0.00 H new ATOM 0 HG2 ARG A 156 -7.798 -10.190 9.506 1.00 0.00 H new ATOM 0 HG3 ARG A 156 -6.160 -9.868 10.041 1.00 0.00 H new ATOM 0 HD2 ARG A 156 -7.492 -9.322 11.908 1.00 0.00 H new ATOM 0 HD3 ARG A 156 -7.097 -7.768 11.201 1.00 0.00 H new ATOM 0 HE ARG A 156 -9.516 -8.618 10.018 1.00 0.00 H new ATOM 0 HH11 ARG A 156 -8.448 -7.525 13.219 1.00 0.00 H new ATOM 0 HH12 ARG A 156 -10.082 -7.016 13.657 1.00 0.00 H new ATOM 0 HH21 ARG A 156 -11.528 -8.009 10.662 1.00 0.00 H new ATOM 0 HH22 ARG A 156 -11.770 -7.282 12.254 1.00 0.00 H new ATOM 515 N TYR A 157 -5.486 -5.905 6.965 1.00 0.00 N ATOM 516 CA TYR A 157 -5.207 -5.393 5.613 1.00 0.00 C ATOM 517 C TYR A 157 -3.698 -5.114 5.413 1.00 0.00 C ATOM 518 O TYR A 157 -2.975 -4.993 6.407 1.00 0.00 O ATOM 519 CB TYR A 157 -6.180 -4.223 5.306 1.00 0.00 C ATOM 520 CG TYR A 157 -5.753 -2.757 5.273 1.00 0.00 C ATOM 521 CD1 TYR A 157 -4.662 -2.253 6.013 1.00 0.00 C ATOM 522 CD2 TYR A 157 -6.596 -1.851 4.596 1.00 0.00 C ATOM 523 CE1 TYR A 157 -4.380 -0.876 6.013 1.00 0.00 C ATOM 524 CE2 TYR A 157 -6.337 -0.467 4.619 1.00 0.00 C ATOM 525 CZ TYR A 157 -5.210 0.013 5.311 1.00 0.00 C ATOM 526 OH TYR A 157 -4.951 1.339 5.363 1.00 0.00 O ATOM 0 H TYR A 157 -5.915 -5.221 7.588 1.00 0.00 H new ATOM 0 HA TYR A 157 -5.411 -6.147 4.853 1.00 0.00 H new ATOM 0 HB2 TYR A 157 -6.619 -4.437 4.331 1.00 0.00 H new ATOM 0 HB3 TYR A 157 -6.984 -4.292 6.039 1.00 0.00 H new ATOM 0 HD1 TYR A 157 -4.041 -2.929 6.582 1.00 0.00 H new ATOM 0 HD2 TYR A 157 -7.452 -2.224 4.053 1.00 0.00 H new ATOM 0 HE1 TYR A 157 -3.524 -0.501 6.554 1.00 0.00 H new ATOM 0 HE2 TYR A 157 -6.997 0.220 4.110 1.00 0.00 H new ATOM 0 HH TYR A 157 -5.762 1.821 5.627 1.00 0.00 H new ATOM 536 N PRO A 158 -3.163 -5.022 4.180 1.00 0.00 N ATOM 537 CA PRO A 158 -1.823 -4.502 3.947 1.00 0.00 C ATOM 538 C PRO A 158 -1.747 -3.046 4.382 1.00 0.00 C ATOM 539 O PRO A 158 -2.367 -2.148 3.819 1.00 0.00 O ATOM 540 CB PRO A 158 -1.479 -4.675 2.475 1.00 0.00 C ATOM 541 CG PRO A 158 -2.791 -5.069 1.844 1.00 0.00 C ATOM 542 CD PRO A 158 -3.676 -5.605 2.966 1.00 0.00 C ATOM 0 HA PRO A 158 -1.092 -5.053 4.539 1.00 0.00 H new ATOM 0 HB2 PRO A 158 -1.089 -3.753 2.044 1.00 0.00 H new ATOM 0 HB3 PRO A 158 -0.718 -5.442 2.329 1.00 0.00 H new ATOM 0 HG2 PRO A 158 -3.259 -4.213 1.358 1.00 0.00 H new ATOM 0 HG3 PRO A 158 -2.638 -5.827 1.076 1.00 0.00 H new ATOM 0 HD2 PRO A 158 -4.718 -5.328 2.809 1.00 0.00 H new ATOM 0 HD3 PRO A 158 -3.638 -6.694 3.008 1.00 0.00 H new ATOM 550 N ASN A 159 -0.929 -2.861 5.404 1.00 0.00 N ATOM 551 CA ASN A 159 -0.616 -1.615 6.075 1.00 0.00 C ATOM 552 C ASN A 159 0.889 -1.326 5.952 1.00 0.00 C ATOM 553 O ASN A 159 1.433 -0.536 6.723 1.00 0.00 O ATOM 554 CB ASN A 159 -1.139 -1.681 7.522 1.00 0.00 C ATOM 555 CG ASN A 159 -0.463 -2.698 8.413 1.00 0.00 C ATOM 556 OD1 ASN A 159 -1.049 -3.672 8.869 1.00 0.00 O ATOM 557 ND2 ASN A 159 0.780 -2.473 8.746 1.00 0.00 N ATOM 0 H ASN A 159 -0.426 -3.645 5.819 1.00 0.00 H new ATOM 0 HA ASN A 159 -1.117 -0.769 5.605 1.00 0.00 H new ATOM 0 HB2 ASN A 159 -1.028 -0.696 7.975 1.00 0.00 H new ATOM 0 HB3 ASN A 159 -2.206 -1.901 7.494 1.00 0.00 H new ATOM 0 HD21 ASN A 159 1.260 -3.108 9.384 1.00 0.00 H new ATOM 0 HD22 ASN A 159 1.271 -1.663 8.368 1.00 0.00 H new ATOM 564 N GLN A 160 1.562 -2.004 5.015 1.00 0.00 N ATOM 565 CA GLN A 160 2.913 -1.769 4.563 1.00 0.00 C ATOM 566 C GLN A 160 2.959 -1.830 3.031 1.00 0.00 C ATOM 567 O GLN A 160 2.022 -2.321 2.390 1.00 0.00 O ATOM 568 CB GLN A 160 3.856 -2.838 5.096 1.00 0.00 C ATOM 569 CG GLN A 160 3.944 -3.011 6.605 1.00 0.00 C ATOM 570 CD GLN A 160 5.221 -3.740 6.984 1.00 0.00 C ATOM 571 OE1 GLN A 160 5.198 -4.842 7.523 1.00 0.00 O ATOM 572 NE2 GLN A 160 6.353 -3.151 6.649 1.00 0.00 N ATOM 0 H GLN A 160 1.132 -2.788 4.524 1.00 0.00 H new ATOM 0 HA GLN A 160 3.223 -0.789 4.926 1.00 0.00 H new ATOM 0 HB2 GLN A 160 3.558 -3.794 4.665 1.00 0.00 H new ATOM 0 HB3 GLN A 160 4.857 -2.619 4.724 1.00 0.00 H new ATOM 0 HG2 GLN A 160 3.917 -2.036 7.091 1.00 0.00 H new ATOM 0 HG3 GLN A 160 3.079 -3.569 6.964 1.00 0.00 H new ATOM 0 HE21 GLN A 160 6.338 -2.234 6.202 1.00 0.00 H new ATOM 0 HE22 GLN A 160 7.243 -3.612 6.837 1.00 0.00 H new ATOM 581 N VAL A 161 4.074 -1.390 2.439 1.00 0.00 N ATOM 582 CA VAL A 161 4.211 -1.291 0.980 1.00 0.00 C ATOM 583 C VAL A 161 5.605 -1.744 0.526 1.00 0.00 C ATOM 584 O VAL A 161 6.607 -1.386 1.139 1.00 0.00 O ATOM 585 CB VAL A 161 3.780 0.106 0.457 1.00 0.00 C ATOM 586 CG1 VAL A 161 2.943 0.938 1.442 1.00 0.00 C ATOM 587 CG2 VAL A 161 4.959 1.008 0.096 1.00 0.00 C ATOM 0 H VAL A 161 4.904 -1.094 2.953 1.00 0.00 H new ATOM 0 HA VAL A 161 3.514 -1.987 0.513 1.00 0.00 H new ATOM 0 HB VAL A 161 3.186 -0.167 -0.415 1.00 0.00 H new ATOM 0 HG11 VAL A 161 2.691 1.896 0.987 1.00 0.00 H new ATOM 0 HG12 VAL A 161 2.027 0.400 1.686 1.00 0.00 H new ATOM 0 HG13 VAL A 161 3.517 1.109 2.353 1.00 0.00 H new ATOM 0 HG21 VAL A 161 4.587 1.968 -0.262 1.00 0.00 H new ATOM 0 HG22 VAL A 161 5.580 1.166 0.978 1.00 0.00 H new ATOM 0 HG23 VAL A 161 5.553 0.535 -0.686 1.00 0.00 H new ATOM 597 N TYR A 162 5.657 -2.573 -0.520 1.00 0.00 N ATOM 598 CA TYR A 162 6.872 -3.037 -1.187 1.00 0.00 C ATOM 599 C TYR A 162 7.363 -1.955 -2.135 1.00 0.00 C ATOM 600 O TYR A 162 6.565 -1.197 -2.653 1.00 0.00 O ATOM 601 CB TYR A 162 6.521 -4.239 -2.087 1.00 0.00 C ATOM 602 CG TYR A 162 7.232 -4.258 -3.437 1.00 0.00 C ATOM 603 CD1 TYR A 162 8.591 -4.579 -3.525 1.00 0.00 C ATOM 604 CD2 TYR A 162 6.549 -3.858 -4.598 1.00 0.00 C ATOM 605 CE1 TYR A 162 9.258 -4.545 -4.761 1.00 0.00 C ATOM 606 CE2 TYR A 162 7.198 -3.866 -5.844 1.00 0.00 C ATOM 607 CZ TYR A 162 8.557 -4.200 -5.936 1.00 0.00 C ATOM 608 OH TYR A 162 9.203 -4.159 -7.131 1.00 0.00 O ATOM 0 H TYR A 162 4.812 -2.956 -0.943 1.00 0.00 H new ATOM 0 HA TYR A 162 7.614 -3.289 -0.430 1.00 0.00 H new ATOM 0 HB2 TYR A 162 6.762 -5.158 -1.552 1.00 0.00 H new ATOM 0 HB3 TYR A 162 5.445 -4.244 -2.259 1.00 0.00 H new ATOM 0 HD1 TYR A 162 9.133 -4.856 -2.633 1.00 0.00 H new ATOM 0 HD2 TYR A 162 5.518 -3.542 -4.532 1.00 0.00 H new ATOM 0 HE1 TYR A 162 10.310 -4.784 -4.812 1.00 0.00 H new ATOM 0 HE2 TYR A 162 6.646 -3.613 -6.737 1.00 0.00 H new ATOM 0 HH TYR A 162 8.571 -3.905 -7.836 1.00 0.00 H new ATOM 618 N TYR A 163 8.644 -1.956 -2.459 1.00 0.00 N ATOM 619 CA TYR A 163 9.153 -1.324 -3.664 1.00 0.00 C ATOM 620 C TYR A 163 10.522 -1.917 -3.955 1.00 0.00 C ATOM 621 O TYR A 163 11.238 -2.295 -3.032 1.00 0.00 O ATOM 622 CB TYR A 163 9.188 0.197 -3.556 1.00 0.00 C ATOM 623 CG TYR A 163 9.735 0.759 -2.265 1.00 0.00 C ATOM 624 CD1 TYR A 163 8.868 0.931 -1.168 1.00 0.00 C ATOM 625 CD2 TYR A 163 11.079 1.165 -2.184 1.00 0.00 C ATOM 626 CE1 TYR A 163 9.341 1.543 0.002 1.00 0.00 C ATOM 627 CE2 TYR A 163 11.552 1.790 -1.017 1.00 0.00 C ATOM 628 CZ TYR A 163 10.674 1.998 0.070 1.00 0.00 C ATOM 629 OH TYR A 163 11.081 2.673 1.176 1.00 0.00 O ATOM 0 H TYR A 163 9.365 -2.398 -1.890 1.00 0.00 H new ATOM 0 HA TYR A 163 8.479 -1.526 -4.497 1.00 0.00 H new ATOM 0 HB2 TYR A 163 9.786 0.586 -4.380 1.00 0.00 H new ATOM 0 HB3 TYR A 163 8.174 0.574 -3.692 1.00 0.00 H new ATOM 0 HD1 TYR A 163 7.844 0.593 -1.228 1.00 0.00 H new ATOM 0 HD2 TYR A 163 11.746 0.997 -3.016 1.00 0.00 H new ATOM 0 HE1 TYR A 163 8.684 1.666 0.851 1.00 0.00 H new ATOM 0 HE2 TYR A 163 12.582 2.110 -0.952 1.00 0.00 H new ATOM 0 HH TYR A 163 12.032 2.894 1.093 1.00 0.00 H new ATOM 639 N ARG A 164 10.879 -2.108 -5.230 1.00 0.00 N ATOM 640 CA ARG A 164 12.300 -2.326 -5.524 1.00 0.00 C ATOM 641 C ARG A 164 12.910 -0.920 -5.364 1.00 0.00 C ATOM 642 O ARG A 164 12.231 0.057 -5.700 1.00 0.00 O ATOM 643 CB ARG A 164 12.546 -2.911 -6.927 1.00 0.00 C ATOM 644 CG ARG A 164 12.483 -4.446 -6.999 1.00 0.00 C ATOM 645 CD ARG A 164 13.517 -5.187 -6.151 1.00 0.00 C ATOM 646 NE ARG A 164 14.894 -4.966 -6.611 1.00 0.00 N ATOM 647 CZ ARG A 164 15.978 -4.736 -5.884 1.00 0.00 C ATOM 648 NH1 ARG A 164 15.998 -4.932 -4.591 1.00 0.00 N ATOM 649 NH2 ARG A 164 17.063 -4.258 -6.438 1.00 0.00 N ATOM 0 H ARG A 164 10.248 -2.117 -6.031 1.00 0.00 H new ATOM 0 HA ARG A 164 12.749 -3.067 -4.863 1.00 0.00 H new ATOM 0 HB2 ARG A 164 11.808 -2.497 -7.614 1.00 0.00 H new ATOM 0 HB3 ARG A 164 13.525 -2.584 -7.277 1.00 0.00 H new ATOM 0 HG2 ARG A 164 11.488 -4.766 -6.690 1.00 0.00 H new ATOM 0 HG3 ARG A 164 12.607 -4.749 -8.039 1.00 0.00 H new ATOM 0 HD2 ARG A 164 13.429 -4.863 -5.114 1.00 0.00 H new ATOM 0 HD3 ARG A 164 13.299 -6.255 -6.171 1.00 0.00 H new ATOM 0 HE ARG A 164 15.034 -4.993 -7.621 1.00 0.00 H new ATOM 0 HH11 ARG A 164 15.163 -5.272 -4.114 1.00 0.00 H new ATOM 0 HH12 ARG A 164 16.849 -4.745 -4.060 1.00 0.00 H new ATOM 0 HH21 ARG A 164 17.080 -4.059 -7.438 1.00 0.00 H new ATOM 0 HH22 ARG A 164 17.892 -4.085 -5.870 1.00 0.00 H new ATOM 663 N PRO A 165 14.126 -0.772 -4.814 1.00 0.00 N ATOM 664 CA PRO A 165 14.689 0.533 -4.477 1.00 0.00 C ATOM 665 C PRO A 165 14.550 1.559 -5.600 1.00 0.00 C ATOM 666 O PRO A 165 14.750 1.225 -6.775 1.00 0.00 O ATOM 667 CB PRO A 165 16.144 0.265 -4.106 1.00 0.00 C ATOM 668 CG PRO A 165 16.034 -1.118 -3.479 1.00 0.00 C ATOM 669 CD PRO A 165 15.013 -1.824 -4.358 1.00 0.00 C ATOM 0 HA PRO A 165 14.143 0.988 -3.650 1.00 0.00 H new ATOM 0 HB2 PRO A 165 16.800 0.272 -4.977 1.00 0.00 H new ATOM 0 HB3 PRO A 165 16.534 1.005 -3.407 1.00 0.00 H new ATOM 0 HG2 PRO A 165 16.992 -1.637 -3.480 1.00 0.00 H new ATOM 0 HG3 PRO A 165 15.702 -1.064 -2.442 1.00 0.00 H new ATOM 0 HD2 PRO A 165 15.494 -2.327 -5.197 1.00 0.00 H new ATOM 0 HD3 PRO A 165 14.469 -2.585 -3.799 1.00 0.00 H new ATOM 677 N VAL A 166 14.236 2.809 -5.224 1.00 0.00 N ATOM 678 CA VAL A 166 14.017 3.948 -6.136 1.00 0.00 C ATOM 679 C VAL A 166 15.204 4.130 -7.094 1.00 0.00 C ATOM 680 O VAL A 166 15.047 4.639 -8.199 1.00 0.00 O ATOM 681 CB VAL A 166 13.633 5.225 -5.341 1.00 0.00 C ATOM 682 CG1 VAL A 166 14.790 6.210 -5.125 1.00 0.00 C ATOM 683 CG2 VAL A 166 12.456 5.979 -5.976 1.00 0.00 C ATOM 0 H VAL A 166 14.123 3.065 -4.243 1.00 0.00 H new ATOM 0 HA VAL A 166 13.163 3.734 -6.778 1.00 0.00 H new ATOM 0 HB VAL A 166 13.341 4.839 -4.364 1.00 0.00 H new ATOM 0 HG11 VAL A 166 14.433 7.072 -4.562 1.00 0.00 H new ATOM 0 HG12 VAL A 166 15.588 5.718 -4.569 1.00 0.00 H new ATOM 0 HG13 VAL A 166 15.172 6.540 -6.091 1.00 0.00 H new ATOM 0 HG21 VAL A 166 12.227 6.864 -5.382 1.00 0.00 H new ATOM 0 HG22 VAL A 166 12.722 6.281 -6.989 1.00 0.00 H new ATOM 0 HG23 VAL A 166 11.582 5.328 -6.009 1.00 0.00 H new ATOM 693 N ASP A 167 16.367 3.589 -6.722 1.00 0.00 N ATOM 694 CA ASP A 167 17.573 3.373 -7.514 1.00 0.00 C ATOM 695 C ASP A 167 17.357 2.702 -8.878 1.00 0.00 C ATOM 696 O ASP A 167 18.204 2.872 -9.763 1.00 0.00 O ATOM 697 CB ASP A 167 18.470 2.457 -6.672 1.00 0.00 C ATOM 698 CG ASP A 167 19.862 2.215 -7.255 1.00 0.00 C ATOM 699 OD1 ASP A 167 20.673 3.174 -7.307 1.00 0.00 O ATOM 700 OD2 ASP A 167 20.151 1.050 -7.642 1.00 0.00 O ATOM 0 H ASP A 167 16.496 3.261 -5.765 1.00 0.00 H new ATOM 0 HA ASP A 167 17.996 4.352 -7.739 1.00 0.00 H new ATOM 0 HB2 ASP A 167 18.578 2.891 -5.678 1.00 0.00 H new ATOM 0 HB3 ASP A 167 17.971 1.496 -6.548 1.00 0.00 H new ATOM 705 N GLN A 168 16.239 1.989 -9.080 1.00 0.00 N ATOM 706 CA GLN A 168 15.888 1.391 -10.372 1.00 0.00 C ATOM 707 C GLN A 168 14.576 1.902 -10.955 1.00 0.00 C ATOM 708 O GLN A 168 13.895 1.217 -11.733 1.00 0.00 O ATOM 709 CB GLN A 168 15.925 -0.123 -10.350 1.00 0.00 C ATOM 710 CG GLN A 168 17.248 -0.689 -9.837 1.00 0.00 C ATOM 711 CD GLN A 168 17.007 -1.582 -8.642 1.00 0.00 C ATOM 712 OE1 GLN A 168 17.233 -2.787 -8.695 1.00 0.00 O ATOM 713 NE2 GLN A 168 16.486 -1.039 -7.557 1.00 0.00 N ATOM 0 H GLN A 168 15.552 1.812 -8.347 1.00 0.00 H new ATOM 0 HA GLN A 168 16.674 1.729 -11.047 1.00 0.00 H new ATOM 0 HB2 GLN A 168 15.113 -0.490 -9.722 1.00 0.00 H new ATOM 0 HB3 GLN A 168 15.744 -0.498 -11.357 1.00 0.00 H new ATOM 0 HG2 GLN A 168 17.741 -1.254 -10.628 1.00 0.00 H new ATOM 0 HG3 GLN A 168 17.918 0.126 -9.562 1.00 0.00 H new ATOM 0 HE21 GLN A 168 16.303 -0.036 -7.526 1.00 0.00 H new ATOM 0 HE22 GLN A 168 16.266 -1.623 -6.750 1.00 0.00 H new ATOM 722 N TYR A 169 14.274 3.151 -10.629 1.00 0.00 N ATOM 723 CA TYR A 169 13.150 3.901 -11.152 1.00 0.00 C ATOM 724 C TYR A 169 13.542 5.337 -11.492 1.00 0.00 C ATOM 725 O TYR A 169 14.565 5.876 -11.053 1.00 0.00 O ATOM 726 CB TYR A 169 12.006 3.855 -10.132 1.00 0.00 C ATOM 727 CG TYR A 169 11.421 2.466 -9.982 1.00 0.00 C ATOM 728 CD1 TYR A 169 11.961 1.562 -9.048 1.00 0.00 C ATOM 729 CD2 TYR A 169 10.333 2.081 -10.786 1.00 0.00 C ATOM 730 CE1 TYR A 169 11.390 0.289 -8.896 1.00 0.00 C ATOM 731 CE2 TYR A 169 9.758 0.807 -10.632 1.00 0.00 C ATOM 732 CZ TYR A 169 10.280 -0.092 -9.677 1.00 0.00 C ATOM 733 OH TYR A 169 9.718 -1.318 -9.495 1.00 0.00 O ATOM 0 H TYR A 169 14.831 3.688 -9.965 1.00 0.00 H new ATOM 0 HA TYR A 169 12.818 3.445 -12.085 1.00 0.00 H new ATOM 0 HB2 TYR A 169 12.372 4.199 -9.164 1.00 0.00 H new ATOM 0 HB3 TYR A 169 11.221 4.546 -10.440 1.00 0.00 H new ATOM 0 HD1 TYR A 169 12.813 1.848 -8.449 1.00 0.00 H new ATOM 0 HD2 TYR A 169 9.939 2.765 -11.523 1.00 0.00 H new ATOM 0 HE1 TYR A 169 11.803 -0.403 -8.177 1.00 0.00 H new ATOM 0 HE2 TYR A 169 8.917 0.516 -11.244 1.00 0.00 H new ATOM 0 HH TYR A 169 8.800 -1.311 -9.838 1.00 0.00 H new ATOM 743 N ASN A 170 12.688 5.951 -12.298 1.00 0.00 N ATOM 744 CA ASN A 170 12.698 7.361 -12.660 1.00 0.00 C ATOM 745 C ASN A 170 11.264 7.893 -12.921 1.00 0.00 C ATOM 746 O ASN A 170 11.086 9.082 -13.205 1.00 0.00 O ATOM 747 CB ASN A 170 13.677 7.526 -13.836 1.00 0.00 C ATOM 748 CG ASN A 170 14.037 8.973 -14.097 1.00 0.00 C ATOM 749 OD1 ASN A 170 14.714 9.609 -13.291 1.00 0.00 O ATOM 750 ND2 ASN A 170 13.598 9.510 -15.214 1.00 0.00 N ATOM 0 H ASN A 170 11.922 5.446 -12.744 1.00 0.00 H new ATOM 0 HA ASN A 170 13.052 7.984 -11.839 1.00 0.00 H new ATOM 0 HB2 ASN A 170 14.586 6.961 -13.629 1.00 0.00 H new ATOM 0 HB3 ASN A 170 13.234 7.098 -14.735 1.00 0.00 H new ATOM 0 HD21 ASN A 170 13.817 10.482 -15.433 1.00 0.00 H new ATOM 0 HD22 ASN A 170 13.039 8.955 -15.861 1.00 0.00 H new ATOM 757 N ASN A 171 10.226 7.051 -12.776 1.00 0.00 N ATOM 758 CA ASN A 171 8.813 7.397 -12.776 1.00 0.00 C ATOM 759 C ASN A 171 8.153 6.896 -11.490 1.00 0.00 C ATOM 760 O ASN A 171 8.168 5.699 -11.190 1.00 0.00 O ATOM 761 CB ASN A 171 8.093 6.815 -14.004 1.00 0.00 C ATOM 762 CG ASN A 171 8.206 7.681 -15.246 1.00 0.00 C ATOM 763 OD1 ASN A 171 8.084 8.904 -15.184 1.00 0.00 O ATOM 764 ND2 ASN A 171 8.387 7.082 -16.402 1.00 0.00 N ATOM 0 H ASN A 171 10.372 6.050 -12.648 1.00 0.00 H new ATOM 0 HA ASN A 171 8.730 8.483 -12.824 1.00 0.00 H new ATOM 0 HB2 ASN A 171 8.503 5.829 -14.221 1.00 0.00 H new ATOM 0 HB3 ASN A 171 7.039 6.676 -13.764 1.00 0.00 H new ATOM 0 HD21 ASN A 171 8.428 7.632 -17.260 1.00 0.00 H new ATOM 0 HD22 ASN A 171 8.487 6.068 -16.441 1.00 0.00 H new ATOM 771 N GLN A 172 7.515 7.826 -10.779 1.00 0.00 N ATOM 772 CA GLN A 172 6.768 7.588 -9.557 1.00 0.00 C ATOM 773 C GLN A 172 5.656 6.577 -9.799 1.00 0.00 C ATOM 774 O GLN A 172 5.619 5.539 -9.163 1.00 0.00 O ATOM 775 CB GLN A 172 6.219 8.929 -9.090 1.00 0.00 C ATOM 776 CG GLN A 172 5.584 8.862 -7.703 1.00 0.00 C ATOM 777 CD GLN A 172 4.918 10.197 -7.418 1.00 0.00 C ATOM 778 OE1 GLN A 172 3.699 10.272 -7.305 1.00 0.00 O ATOM 779 NE2 GLN A 172 5.647 11.303 -7.375 1.00 0.00 N ATOM 0 H GLN A 172 7.508 8.807 -11.057 1.00 0.00 H new ATOM 0 HA GLN A 172 7.410 7.164 -8.785 1.00 0.00 H new ATOM 0 HB2 GLN A 172 7.026 9.662 -9.079 1.00 0.00 H new ATOM 0 HB3 GLN A 172 5.477 9.281 -9.807 1.00 0.00 H new ATOM 0 HG2 GLN A 172 4.852 8.056 -7.659 1.00 0.00 H new ATOM 0 HG3 GLN A 172 6.341 8.647 -6.949 1.00 0.00 H new ATOM 0 HE21 GLN A 172 6.661 11.249 -7.468 1.00 0.00 H new ATOM 0 HE22 GLN A 172 5.194 12.208 -7.249 1.00 0.00 H new ATOM 788 N ASN A 173 4.773 6.854 -10.754 1.00 0.00 N ATOM 789 CA ASN A 173 3.585 6.069 -11.078 1.00 0.00 C ATOM 790 C ASN A 173 3.886 4.576 -11.316 1.00 0.00 C ATOM 791 O ASN A 173 3.164 3.703 -10.839 1.00 0.00 O ATOM 792 CB ASN A 173 2.915 6.768 -12.273 1.00 0.00 C ATOM 793 CG ASN A 173 3.871 7.057 -13.426 1.00 0.00 C ATOM 794 OD1 ASN A 173 4.439 8.146 -13.532 1.00 0.00 O ATOM 795 ND2 ASN A 173 4.109 6.087 -14.276 1.00 0.00 N ATOM 0 H ASN A 173 4.871 7.673 -11.353 1.00 0.00 H new ATOM 0 HA ASN A 173 2.900 6.041 -10.230 1.00 0.00 H new ATOM 0 HB2 ASN A 173 2.098 6.144 -12.637 1.00 0.00 H new ATOM 0 HB3 ASN A 173 2.474 7.705 -11.934 1.00 0.00 H new ATOM 0 HD21 ASN A 173 4.772 6.228 -15.038 1.00 0.00 H new ATOM 0 HD22 ASN A 173 3.631 5.192 -14.175 1.00 0.00 H new ATOM 802 N ASN A 174 5.001 4.297 -11.995 1.00 0.00 N ATOM 803 CA ASN A 174 5.529 2.978 -12.309 1.00 0.00 C ATOM 804 C ASN A 174 6.024 2.254 -11.049 1.00 0.00 C ATOM 805 O ASN A 174 5.552 1.156 -10.739 1.00 0.00 O ATOM 806 CB ASN A 174 6.641 3.193 -13.346 1.00 0.00 C ATOM 807 CG ASN A 174 7.539 1.993 -13.577 1.00 0.00 C ATOM 808 OD1 ASN A 174 7.139 0.829 -13.508 1.00 0.00 O ATOM 809 ND2 ASN A 174 8.799 2.263 -13.841 1.00 0.00 N ATOM 0 H ASN A 174 5.595 5.040 -12.362 1.00 0.00 H new ATOM 0 HA ASN A 174 4.756 2.328 -12.718 1.00 0.00 H new ATOM 0 HB2 ASN A 174 6.184 3.474 -14.295 1.00 0.00 H new ATOM 0 HB3 ASN A 174 7.257 4.034 -13.027 1.00 0.00 H new ATOM 0 HD21 ASN A 174 9.462 1.503 -13.992 1.00 0.00 H new ATOM 0 HD22 ASN A 174 9.113 3.232 -13.894 1.00 0.00 H new ATOM 816 N PHE A 175 6.942 2.895 -10.311 1.00 0.00 N ATOM 817 CA PHE A 175 7.368 2.461 -8.973 1.00 0.00 C ATOM 818 C PHE A 175 6.154 2.161 -8.110 1.00 0.00 C ATOM 819 O PHE A 175 6.089 1.109 -7.496 1.00 0.00 O ATOM 820 CB PHE A 175 8.238 3.545 -8.319 1.00 0.00 C ATOM 821 CG PHE A 175 8.615 3.347 -6.852 1.00 0.00 C ATOM 822 CD1 PHE A 175 7.697 3.664 -5.826 1.00 0.00 C ATOM 823 CD2 PHE A 175 9.942 3.041 -6.500 1.00 0.00 C ATOM 824 CE1 PHE A 175 8.107 3.700 -4.482 1.00 0.00 C ATOM 825 CE2 PHE A 175 10.356 3.082 -5.157 1.00 0.00 C ATOM 826 CZ PHE A 175 9.443 3.436 -4.149 1.00 0.00 C ATOM 0 H PHE A 175 7.415 3.740 -10.631 1.00 0.00 H new ATOM 0 HA PHE A 175 7.960 1.551 -9.067 1.00 0.00 H new ATOM 0 HB2 PHE A 175 9.159 3.632 -8.896 1.00 0.00 H new ATOM 0 HB3 PHE A 175 7.715 4.497 -8.408 1.00 0.00 H new ATOM 0 HD1 PHE A 175 6.669 3.881 -6.077 1.00 0.00 H new ATOM 0 HD2 PHE A 175 10.650 2.772 -7.269 1.00 0.00 H new ATOM 0 HE1 PHE A 175 7.393 3.931 -3.706 1.00 0.00 H new ATOM 0 HE2 PHE A 175 11.377 2.841 -4.900 1.00 0.00 H new ATOM 0 HZ PHE A 175 9.769 3.504 -3.122 1.00 0.00 H new ATOM 836 N VAL A 176 5.188 3.074 -8.083 1.00 0.00 N ATOM 837 CA VAL A 176 3.994 3.021 -7.256 1.00 0.00 C ATOM 838 C VAL A 176 3.069 1.869 -7.643 1.00 0.00 C ATOM 839 O VAL A 176 2.568 1.179 -6.756 1.00 0.00 O ATOM 840 CB VAL A 176 3.311 4.393 -7.259 1.00 0.00 C ATOM 841 CG1 VAL A 176 1.891 4.351 -6.722 1.00 0.00 C ATOM 842 CG2 VAL A 176 4.151 5.343 -6.408 1.00 0.00 C ATOM 0 H VAL A 176 5.221 3.910 -8.667 1.00 0.00 H new ATOM 0 HA VAL A 176 4.281 2.800 -6.228 1.00 0.00 H new ATOM 0 HB VAL A 176 3.242 4.733 -8.292 1.00 0.00 H new ATOM 0 HG11 VAL A 176 1.462 5.352 -6.750 1.00 0.00 H new ATOM 0 HG12 VAL A 176 1.289 3.681 -7.336 1.00 0.00 H new ATOM 0 HG13 VAL A 176 1.901 3.989 -5.694 1.00 0.00 H new ATOM 0 HG21 VAL A 176 3.685 6.328 -6.395 1.00 0.00 H new ATOM 0 HG22 VAL A 176 4.216 4.958 -5.390 1.00 0.00 H new ATOM 0 HG23 VAL A 176 5.152 5.421 -6.831 1.00 0.00 H new ATOM 852 N HIS A 177 2.877 1.603 -8.938 1.00 0.00 N ATOM 853 CA HIS A 177 2.026 0.489 -9.362 1.00 0.00 C ATOM 854 C HIS A 177 2.639 -0.864 -9.036 1.00 0.00 C ATOM 855 O HIS A 177 1.932 -1.758 -8.559 1.00 0.00 O ATOM 856 CB HIS A 177 1.681 0.583 -10.843 1.00 0.00 C ATOM 857 CG HIS A 177 0.256 1.004 -10.991 1.00 0.00 C ATOM 858 ND1 HIS A 177 -0.847 0.192 -10.804 1.00 0.00 N ATOM 859 CD2 HIS A 177 -0.159 2.287 -11.163 1.00 0.00 C ATOM 860 CE1 HIS A 177 -1.934 0.980 -10.910 1.00 0.00 C ATOM 861 NE2 HIS A 177 -1.538 2.253 -11.125 1.00 0.00 N ATOM 0 H HIS A 177 3.293 2.136 -9.702 1.00 0.00 H new ATOM 0 HA HIS A 177 1.101 0.571 -8.791 1.00 0.00 H new ATOM 0 HB2 HIS A 177 2.337 1.300 -11.336 1.00 0.00 H new ATOM 0 HB3 HIS A 177 1.840 -0.381 -11.327 1.00 0.00 H new ATOM 0 HD2 HIS A 177 0.465 3.158 -11.302 1.00 0.00 H new ATOM 0 HE1 HIS A 177 -2.959 0.647 -10.835 1.00 0.00 H new ATOM 0 HE2 HIS A 177 -2.156 3.056 -11.240 1.00 0.00 H new ATOM 870 N ASP A 178 3.939 -1.005 -9.278 1.00 0.00 N ATOM 871 CA ASP A 178 4.719 -2.137 -8.809 1.00 0.00 C ATOM 872 C ASP A 178 4.575 -2.260 -7.283 1.00 0.00 C ATOM 873 O ASP A 178 4.258 -3.326 -6.751 1.00 0.00 O ATOM 874 CB ASP A 178 6.188 -1.889 -9.174 1.00 0.00 C ATOM 875 CG ASP A 178 6.558 -2.023 -10.660 1.00 0.00 C ATOM 876 OD1 ASP A 178 5.678 -2.152 -11.556 1.00 0.00 O ATOM 877 OD2 ASP A 178 7.789 -2.046 -10.932 1.00 0.00 O ATOM 0 H ASP A 178 4.483 -0.327 -9.812 1.00 0.00 H new ATOM 0 HA ASP A 178 4.368 -3.060 -9.271 1.00 0.00 H new ATOM 0 HB2 ASP A 178 6.456 -0.885 -8.845 1.00 0.00 H new ATOM 0 HB3 ASP A 178 6.803 -2.586 -8.605 1.00 0.00 H new ATOM 882 N CYS A 179 4.812 -1.141 -6.594 1.00 0.00 N ATOM 883 CA CYS A 179 4.885 -1.001 -5.154 1.00 0.00 C ATOM 884 C CYS A 179 3.631 -1.560 -4.455 1.00 0.00 C ATOM 885 O CYS A 179 3.704 -2.399 -3.545 1.00 0.00 O ATOM 886 CB CYS A 179 5.129 0.473 -4.832 1.00 0.00 C ATOM 887 SG CYS A 179 4.899 1.048 -3.150 1.00 0.00 S ATOM 0 H CYS A 179 4.968 -0.252 -7.069 1.00 0.00 H new ATOM 0 HA CYS A 179 5.713 -1.594 -4.767 1.00 0.00 H new ATOM 0 HB2 CYS A 179 6.153 0.707 -5.122 1.00 0.00 H new ATOM 0 HB3 CYS A 179 4.473 1.062 -5.473 1.00 0.00 H new ATOM 892 N VAL A 180 2.455 -1.121 -4.927 1.00 0.00 N ATOM 893 CA VAL A 180 1.180 -1.603 -4.402 1.00 0.00 C ATOM 894 C VAL A 180 0.936 -3.075 -4.724 1.00 0.00 C ATOM 895 O VAL A 180 0.370 -3.792 -3.902 1.00 0.00 O ATOM 896 CB VAL A 180 -0.037 -0.817 -4.918 1.00 0.00 C ATOM 897 CG1 VAL A 180 0.005 0.642 -4.495 1.00 0.00 C ATOM 898 CG2 VAL A 180 -0.334 -0.791 -6.413 1.00 0.00 C ATOM 0 H VAL A 180 2.366 -0.431 -5.673 1.00 0.00 H new ATOM 0 HA VAL A 180 1.273 -1.457 -3.326 1.00 0.00 H new ATOM 0 HB VAL A 180 -0.827 -1.407 -4.454 1.00 0.00 H new ATOM 0 HG11 VAL A 180 -0.874 1.158 -4.882 1.00 0.00 H new ATOM 0 HG12 VAL A 180 0.014 0.705 -3.407 1.00 0.00 H new ATOM 0 HG13 VAL A 180 0.905 1.110 -4.893 1.00 0.00 H new ATOM 0 HG21 VAL A 180 -1.226 -0.192 -6.596 1.00 0.00 H new ATOM 0 HG22 VAL A 180 0.512 -0.355 -6.944 1.00 0.00 H new ATOM 0 HG23 VAL A 180 -0.501 -1.808 -6.769 1.00 0.00 H new ATOM 908 N ASN A 181 1.342 -3.517 -5.919 1.00 0.00 N ATOM 909 CA ASN A 181 1.079 -4.849 -6.443 1.00 0.00 C ATOM 910 C ASN A 181 1.556 -5.923 -5.475 1.00 0.00 C ATOM 911 O ASN A 181 0.718 -6.636 -4.927 1.00 0.00 O ATOM 912 CB ASN A 181 1.679 -5.016 -7.841 1.00 0.00 C ATOM 913 CG ASN A 181 1.643 -6.456 -8.315 1.00 0.00 C ATOM 914 OD1 ASN A 181 0.630 -6.953 -8.796 1.00 0.00 O ATOM 915 ND2 ASN A 181 2.761 -7.141 -8.229 1.00 0.00 N ATOM 0 H ASN A 181 1.878 -2.935 -6.563 1.00 0.00 H new ATOM 0 HA ASN A 181 0.001 -4.972 -6.543 1.00 0.00 H new ATOM 0 HB2 ASN A 181 1.132 -4.390 -8.546 1.00 0.00 H new ATOM 0 HB3 ASN A 181 2.710 -4.663 -7.836 1.00 0.00 H new ATOM 0 HD21 ASN A 181 2.797 -8.103 -8.565 1.00 0.00 H new ATOM 0 HD22 ASN A 181 3.593 -6.710 -7.826 1.00 0.00 H new ATOM 922 N ILE A 182 2.874 -6.070 -5.280 1.00 0.00 N ATOM 923 CA ILE A 182 3.349 -7.235 -4.536 1.00 0.00 C ATOM 924 C ILE A 182 3.115 -7.105 -3.021 1.00 0.00 C ATOM 925 O ILE A 182 2.982 -8.148 -2.380 1.00 0.00 O ATOM 926 CB ILE A 182 4.794 -7.624 -4.923 1.00 0.00 C ATOM 927 CG1 ILE A 182 5.217 -9.041 -4.519 1.00 0.00 C ATOM 928 CG2 ILE A 182 5.795 -6.678 -4.272 1.00 0.00 C ATOM 929 CD1 ILE A 182 4.584 -10.187 -5.304 1.00 0.00 C ATOM 0 H ILE A 182 3.596 -5.429 -5.610 1.00 0.00 H new ATOM 0 HA ILE A 182 2.733 -8.082 -4.839 1.00 0.00 H new ATOM 0 HB ILE A 182 4.796 -7.564 -6.011 1.00 0.00 H new ATOM 0 HG12 ILE A 182 6.300 -9.116 -4.618 1.00 0.00 H new ATOM 0 HG13 ILE A 182 4.983 -9.180 -3.463 1.00 0.00 H new ATOM 0 HG21 ILE A 182 6.807 -6.967 -4.556 1.00 0.00 H new ATOM 0 HG22 ILE A 182 5.602 -5.658 -4.606 1.00 0.00 H new ATOM 0 HG23 ILE A 182 5.693 -6.730 -3.188 1.00 0.00 H new ATOM 0 HD11 ILE A 182 4.961 -11.138 -4.927 1.00 0.00 H new ATOM 0 HD12 ILE A 182 3.501 -10.154 -5.187 1.00 0.00 H new ATOM 0 HD13 ILE A 182 4.838 -10.089 -6.359 1.00 0.00 H new ATOM 941 N THR A 183 2.969 -5.886 -2.441 1.00 0.00 N ATOM 942 CA THR A 183 2.548 -5.818 -1.026 1.00 0.00 C ATOM 943 C THR A 183 1.178 -6.454 -0.894 1.00 0.00 C ATOM 944 O THR A 183 1.002 -7.424 -0.163 1.00 0.00 O ATOM 945 CB THR A 183 2.571 -4.402 -0.424 1.00 0.00 C ATOM 946 OG1 THR A 183 2.726 -4.487 0.974 1.00 0.00 O ATOM 947 CG2 THR A 183 1.408 -3.466 -0.676 1.00 0.00 C ATOM 0 H THR A 183 3.126 -4.989 -2.901 1.00 0.00 H new ATOM 0 HA THR A 183 3.283 -6.372 -0.442 1.00 0.00 H new ATOM 0 HB THR A 183 3.405 -3.953 -0.963 1.00 0.00 H new ATOM 0 HG1 THR A 183 2.412 -3.657 1.389 1.00 0.00 H new ATOM 0 HG21 THR A 183 1.593 -2.514 -0.178 1.00 0.00 H new ATOM 0 HG22 THR A 183 1.300 -3.300 -1.748 1.00 0.00 H new ATOM 0 HG23 THR A 183 0.493 -3.909 -0.284 1.00 0.00 H new ATOM 955 N ILE A 184 0.233 -5.970 -1.701 1.00 0.00 N ATOM 956 CA ILE A 184 -1.123 -6.515 -1.755 1.00 0.00 C ATOM 957 C ILE A 184 -1.074 -8.011 -2.061 1.00 0.00 C ATOM 958 O ILE A 184 -1.537 -8.805 -1.242 1.00 0.00 O ATOM 959 CB ILE A 184 -2.011 -5.722 -2.749 1.00 0.00 C ATOM 960 CG1 ILE A 184 -2.360 -4.351 -2.124 1.00 0.00 C ATOM 961 CG2 ILE A 184 -3.282 -6.506 -3.141 1.00 0.00 C ATOM 962 CD1 ILE A 184 -3.119 -3.404 -3.062 1.00 0.00 C ATOM 0 H ILE A 184 0.387 -5.187 -2.337 1.00 0.00 H new ATOM 0 HA ILE A 184 -1.593 -6.399 -0.778 1.00 0.00 H new ATOM 0 HB ILE A 184 -1.454 -5.567 -3.673 1.00 0.00 H new ATOM 0 HG12 ILE A 184 -2.960 -4.515 -1.229 1.00 0.00 H new ATOM 0 HG13 ILE A 184 -1.438 -3.865 -1.805 1.00 0.00 H new ATOM 0 HG21 ILE A 184 -3.874 -5.914 -3.838 1.00 0.00 H new ATOM 0 HG22 ILE A 184 -2.998 -7.446 -3.614 1.00 0.00 H new ATOM 0 HG23 ILE A 184 -3.872 -6.713 -2.248 1.00 0.00 H new ATOM 0 HD11 ILE A 184 -3.324 -2.467 -2.545 1.00 0.00 H new ATOM 0 HD12 ILE A 184 -2.514 -3.206 -3.947 1.00 0.00 H new ATOM 0 HD13 ILE A 184 -4.060 -3.866 -3.362 1.00 0.00 H new ATOM 974 N LYS A 185 -0.507 -8.426 -3.195 1.00 0.00 N ATOM 975 CA LYS A 185 -0.504 -9.807 -3.673 1.00 0.00 C ATOM 976 C LYS A 185 -0.010 -10.813 -2.629 1.00 0.00 C ATOM 977 O LYS A 185 -0.589 -11.895 -2.511 1.00 0.00 O ATOM 978 CB LYS A 185 0.341 -9.839 -4.945 1.00 0.00 C ATOM 979 CG LYS A 185 0.122 -11.113 -5.751 1.00 0.00 C ATOM 980 CD LYS A 185 0.814 -10.992 -7.114 1.00 0.00 C ATOM 981 CE LYS A 185 0.060 -10.068 -8.082 1.00 0.00 C ATOM 982 NZ LYS A 185 -1.065 -10.753 -8.758 1.00 0.00 N ATOM 0 H LYS A 185 -0.022 -7.788 -3.826 1.00 0.00 H new ATOM 0 HA LYS A 185 -1.528 -10.120 -3.879 1.00 0.00 H new ATOM 0 HB2 LYS A 185 0.097 -8.974 -5.562 1.00 0.00 H new ATOM 0 HB3 LYS A 185 1.395 -9.755 -4.681 1.00 0.00 H new ATOM 0 HG2 LYS A 185 0.518 -11.971 -5.207 1.00 0.00 H new ATOM 0 HG3 LYS A 185 -0.945 -11.288 -5.889 1.00 0.00 H new ATOM 0 HD2 LYS A 185 1.826 -10.613 -6.971 1.00 0.00 H new ATOM 0 HD3 LYS A 185 0.905 -11.982 -7.560 1.00 0.00 H new ATOM 0 HE2 LYS A 185 -0.320 -9.206 -7.534 1.00 0.00 H new ATOM 0 HE3 LYS A 185 0.754 -9.689 -8.832 1.00 0.00 H new ATOM 0 HZ1 LYS A 185 -1.541 -10.088 -9.400 1.00 0.00 H new ATOM 0 HZ2 LYS A 185 -0.702 -11.561 -9.303 1.00 0.00 H new ATOM 0 HZ3 LYS A 185 -1.743 -11.093 -8.046 1.00 0.00 H new ATOM 996 N GLN A 186 0.990 -10.438 -1.825 1.00 0.00 N ATOM 997 CA GLN A 186 1.545 -11.286 -0.777 1.00 0.00 C ATOM 998 C GLN A 186 0.821 -11.163 0.562 1.00 0.00 C ATOM 999 O GLN A 186 0.781 -12.134 1.318 1.00 0.00 O ATOM 1000 CB GLN A 186 3.016 -10.947 -0.594 1.00 0.00 C ATOM 1001 CG GLN A 186 3.766 -11.345 -1.876 1.00 0.00 C ATOM 1002 CD GLN A 186 5.269 -11.295 -1.720 1.00 0.00 C ATOM 1003 OE1 GLN A 186 5.983 -12.232 -2.066 1.00 0.00 O ATOM 1004 NE2 GLN A 186 5.806 -10.245 -1.150 1.00 0.00 N ATOM 0 H GLN A 186 1.439 -9.524 -1.888 1.00 0.00 H new ATOM 0 HA GLN A 186 1.414 -12.318 -1.102 1.00 0.00 H new ATOM 0 HB2 GLN A 186 3.139 -9.882 -0.397 1.00 0.00 H new ATOM 0 HB3 GLN A 186 3.424 -11.479 0.265 1.00 0.00 H new ATOM 0 HG2 GLN A 186 3.470 -12.353 -2.166 1.00 0.00 H new ATOM 0 HG3 GLN A 186 3.468 -10.680 -2.686 1.00 0.00 H new ATOM 0 HE21 GLN A 186 5.217 -9.464 -0.861 1.00 0.00 H new ATOM 0 HE22 GLN A 186 6.814 -10.208 -0.995 1.00 0.00 H new ATOM 1013 N HIS A 187 0.209 -10.012 0.864 1.00 0.00 N ATOM 1014 CA HIS A 187 -0.490 -9.779 2.123 1.00 0.00 C ATOM 1015 C HIS A 187 -1.883 -10.392 2.070 1.00 0.00 C ATOM 1016 O HIS A 187 -2.422 -10.857 3.068 1.00 0.00 O ATOM 1017 CB HIS A 187 -0.591 -8.284 2.408 1.00 0.00 C ATOM 1018 CG HIS A 187 -0.783 -8.038 3.884 1.00 0.00 C ATOM 1019 ND1 HIS A 187 -1.909 -8.365 4.619 1.00 0.00 N ATOM 1020 CD2 HIS A 187 0.177 -7.601 4.754 1.00 0.00 C ATOM 1021 CE1 HIS A 187 -1.628 -8.136 5.914 1.00 0.00 C ATOM 1022 NE2 HIS A 187 -0.380 -7.644 6.017 1.00 0.00 N ATOM 0 H HIS A 187 0.188 -9.212 0.232 1.00 0.00 H new ATOM 0 HA HIS A 187 0.077 -10.251 2.926 1.00 0.00 H new ATOM 0 HB2 HIS A 187 0.313 -7.781 2.064 1.00 0.00 H new ATOM 0 HB3 HIS A 187 -1.425 -7.857 1.851 1.00 0.00 H new ATOM 0 HD2 HIS A 187 1.178 -7.283 4.502 1.00 0.00 H new ATOM 0 HE1 HIS A 187 -2.298 -8.318 6.741 1.00 0.00 H new ATOM 0 HE2 HIS A 187 0.077 -7.352 6.881 1.00 0.00 H new ATOM 1031 N THR A 188 -2.427 -10.414 0.860 1.00 0.00 N ATOM 1032 CA THR A 188 -3.665 -11.071 0.479 1.00 0.00 C ATOM 1033 C THR A 188 -3.506 -12.584 0.456 1.00 0.00 C ATOM 1034 O THR A 188 -4.423 -13.278 0.881 1.00 0.00 O ATOM 1035 CB THR A 188 -4.181 -10.528 -0.841 1.00 0.00 C ATOM 1036 OG1 THR A 188 -3.221 -10.579 -1.859 1.00 0.00 O ATOM 1037 CG2 THR A 188 -4.601 -9.072 -0.652 1.00 0.00 C ATOM 0 H THR A 188 -1.985 -9.943 0.071 1.00 0.00 H new ATOM 0 HA THR A 188 -4.416 -10.847 1.237 1.00 0.00 H new ATOM 0 HB THR A 188 -5.022 -11.154 -1.139 1.00 0.00 H new ATOM 0 HG1 THR A 188 -2.617 -9.812 -1.778 1.00 0.00 H new ATOM 0 HG21 THR A 188 -4.973 -8.675 -1.597 1.00 0.00 H new ATOM 0 HG22 THR A 188 -5.388 -9.015 0.100 1.00 0.00 H new ATOM 0 HG23 THR A 188 -3.743 -8.485 -0.325 1.00 0.00 H new ATOM 1045 N VAL A 189 -2.345 -13.112 0.046 1.00 0.00 N ATOM 1046 CA VAL A 189 -1.988 -14.533 0.256 1.00 0.00 C ATOM 1047 C VAL A 189 -1.867 -14.826 1.755 1.00 0.00 C ATOM 1048 O VAL A 189 -2.467 -15.760 2.280 1.00 0.00 O ATOM 1049 CB VAL A 189 -0.694 -14.895 -0.492 1.00 0.00 C ATOM 1050 CG1 VAL A 189 0.008 -16.165 0.014 1.00 0.00 C ATOM 1051 CG2 VAL A 189 -0.985 -15.104 -1.983 1.00 0.00 C ATOM 0 H VAL A 189 -1.626 -12.575 -0.439 1.00 0.00 H new ATOM 0 HA VAL A 189 -2.782 -15.157 -0.153 1.00 0.00 H new ATOM 0 HB VAL A 189 -0.028 -14.052 -0.310 1.00 0.00 H new ATOM 0 HG11 VAL A 189 0.910 -16.340 -0.573 1.00 0.00 H new ATOM 0 HG12 VAL A 189 0.276 -16.039 1.063 1.00 0.00 H new ATOM 0 HG13 VAL A 189 -0.663 -17.017 -0.089 1.00 0.00 H new ATOM 0 HG21 VAL A 189 -0.061 -15.360 -2.502 1.00 0.00 H new ATOM 0 HG22 VAL A 189 -1.705 -15.914 -2.103 1.00 0.00 H new ATOM 0 HG23 VAL A 189 -1.396 -14.187 -2.405 1.00 0.00 H new ATOM 1061 N THR A 190 -1.158 -13.958 2.473 1.00 0.00 N ATOM 1062 CA THR A 190 -0.944 -13.929 3.940 1.00 0.00 C ATOM 1063 C THR A 190 -2.236 -13.790 4.771 1.00 0.00 C ATOM 1064 O THR A 190 -2.209 -13.929 5.987 1.00 0.00 O ATOM 1065 CB THR A 190 -0.002 -12.759 4.222 1.00 0.00 C ATOM 1066 OG1 THR A 190 1.264 -13.007 3.643 1.00 0.00 O ATOM 1067 CG2 THR A 190 0.198 -12.311 5.658 1.00 0.00 C ATOM 0 H THR A 190 -0.672 -13.186 2.016 1.00 0.00 H new ATOM 0 HA THR A 190 -0.525 -14.888 4.245 1.00 0.00 H new ATOM 0 HB THR A 190 -0.533 -11.924 3.766 1.00 0.00 H new ATOM 0 HG1 THR A 190 1.346 -12.501 2.808 1.00 0.00 H new ATOM 0 HG21 THR A 190 0.894 -11.473 5.684 1.00 0.00 H new ATOM 0 HG22 THR A 190 -0.759 -12.001 6.079 1.00 0.00 H new ATOM 0 HG23 THR A 190 0.602 -13.137 6.244 1.00 0.00 H new ATOM 1075 N THR A 191 -3.375 -13.566 4.125 1.00 0.00 N ATOM 1076 CA THR A 191 -4.713 -13.691 4.728 1.00 0.00 C ATOM 1077 C THR A 191 -5.620 -14.718 4.047 1.00 0.00 C ATOM 1078 O THR A 191 -6.363 -15.416 4.733 1.00 0.00 O ATOM 1079 CB THR A 191 -5.400 -12.330 4.913 1.00 0.00 C ATOM 1080 OG1 THR A 191 -6.537 -12.480 5.737 1.00 0.00 O ATOM 1081 CG2 THR A 191 -5.791 -11.681 3.588 1.00 0.00 C ATOM 0 H THR A 191 -3.403 -13.286 3.145 1.00 0.00 H new ATOM 0 HA THR A 191 -4.534 -14.098 5.723 1.00 0.00 H new ATOM 0 HB THR A 191 -4.680 -11.664 5.388 1.00 0.00 H new ATOM 0 HG1 THR A 191 -7.130 -11.709 5.619 1.00 0.00 H new ATOM 0 HG21 THR A 191 -6.272 -10.722 3.781 1.00 0.00 H new ATOM 0 HG22 THR A 191 -4.898 -11.524 2.982 1.00 0.00 H new ATOM 0 HG23 THR A 191 -6.482 -12.333 3.053 1.00 0.00 H new ATOM 1089 N THR A 192 -5.486 -14.942 2.738 1.00 0.00 N ATOM 1090 CA THR A 192 -6.150 -16.049 2.033 1.00 0.00 C ATOM 1091 C THR A 192 -5.763 -17.391 2.683 1.00 0.00 C ATOM 1092 O THR A 192 -6.623 -18.214 2.978 1.00 0.00 O ATOM 1093 CB THR A 192 -5.839 -16.058 0.521 1.00 0.00 C ATOM 1094 OG1 THR A 192 -6.233 -14.844 -0.095 1.00 0.00 O ATOM 1095 CG2 THR A 192 -6.549 -17.185 -0.229 1.00 0.00 C ATOM 0 H THR A 192 -4.911 -14.359 2.130 1.00 0.00 H new ATOM 0 HA THR A 192 -7.226 -15.901 2.126 1.00 0.00 H new ATOM 0 HB THR A 192 -4.760 -16.201 0.459 1.00 0.00 H new ATOM 0 HG1 THR A 192 -5.487 -14.209 -0.074 1.00 0.00 H new ATOM 0 HG21 THR A 192 -6.290 -17.138 -1.287 1.00 0.00 H new ATOM 0 HG22 THR A 192 -6.236 -18.146 0.178 1.00 0.00 H new ATOM 0 HG23 THR A 192 -7.627 -17.076 -0.114 1.00 0.00 H new ATOM 1103 N THR A 193 -4.475 -17.566 3.010 1.00 0.00 N ATOM 1104 CA THR A 193 -3.912 -18.674 3.806 1.00 0.00 C ATOM 1105 C THR A 193 -4.474 -18.762 5.224 1.00 0.00 C ATOM 1106 O THR A 193 -4.669 -19.867 5.733 1.00 0.00 O ATOM 1107 CB THR A 193 -2.382 -18.566 3.921 1.00 0.00 C ATOM 1108 OG1 THR A 193 -1.983 -17.266 4.314 1.00 0.00 O ATOM 1109 CG2 THR A 193 -1.710 -18.884 2.592 1.00 0.00 C ATOM 0 H THR A 193 -3.757 -16.905 2.712 1.00 0.00 H new ATOM 0 HA THR A 193 -4.201 -19.572 3.260 1.00 0.00 H new ATOM 0 HB THR A 193 -2.075 -19.288 4.678 1.00 0.00 H new ATOM 0 HG1 THR A 193 -1.882 -16.701 3.520 1.00 0.00 H new ATOM 0 HG21 THR A 193 -0.629 -18.800 2.702 1.00 0.00 H new ATOM 0 HG22 THR A 193 -1.966 -19.899 2.288 1.00 0.00 H new ATOM 0 HG23 THR A 193 -2.053 -18.181 1.833 1.00 0.00 H new ATOM 1117 N LYS A 194 -4.749 -17.622 5.869 1.00 0.00 N ATOM 1118 CA LYS A 194 -5.488 -17.542 7.139 1.00 0.00 C ATOM 1119 C LYS A 194 -6.979 -17.894 6.986 1.00 0.00 C ATOM 1120 O LYS A 194 -7.679 -18.006 7.993 1.00 0.00 O ATOM 1121 CB LYS A 194 -5.364 -16.146 7.778 1.00 0.00 C ATOM 1122 CG LYS A 194 -3.937 -15.738 8.172 1.00 0.00 C ATOM 1123 CD LYS A 194 -3.938 -14.349 8.845 1.00 0.00 C ATOM 1124 CE LYS A 194 -2.600 -13.971 9.510 1.00 0.00 C ATOM 1125 NZ LYS A 194 -1.624 -13.383 8.564 1.00 0.00 N ATOM 0 H LYS A 194 -4.459 -16.710 5.517 1.00 0.00 H new ATOM 0 HA LYS A 194 -5.028 -18.285 7.791 1.00 0.00 H new ATOM 0 HB2 LYS A 194 -5.758 -15.407 7.080 1.00 0.00 H new ATOM 0 HB3 LYS A 194 -5.994 -16.112 8.667 1.00 0.00 H new ATOM 0 HG2 LYS A 194 -3.516 -16.478 8.852 1.00 0.00 H new ATOM 0 HG3 LYS A 194 -3.300 -15.720 7.287 1.00 0.00 H new ATOM 0 HD2 LYS A 194 -4.186 -13.595 8.098 1.00 0.00 H new ATOM 0 HD3 LYS A 194 -4.726 -14.322 9.598 1.00 0.00 H new ATOM 0 HE2 LYS A 194 -2.790 -13.261 10.315 1.00 0.00 H new ATOM 0 HE3 LYS A 194 -2.164 -14.860 9.966 1.00 0.00 H new ATOM 0 HZ1 LYS A 194 -0.804 -14.016 8.473 1.00 0.00 H new ATOM 0 HZ2 LYS A 194 -2.072 -13.261 7.634 1.00 0.00 H new ATOM 0 HZ3 LYS A 194 -1.309 -12.458 8.920 1.00 0.00 H new ATOM 1139 N GLY A 195 -7.484 -18.013 5.756 1.00 0.00 N ATOM 1140 CA GLY A 195 -8.839 -18.455 5.408 1.00 0.00 C ATOM 1141 C GLY A 195 -9.623 -17.490 4.517 1.00 0.00 C ATOM 1142 O GLY A 195 -10.692 -17.841 4.013 1.00 0.00 O ATOM 0 H GLY A 195 -6.929 -17.792 4.929 1.00 0.00 H new ATOM 0 HA2 GLY A 195 -8.773 -19.419 4.904 1.00 0.00 H new ATOM 0 HA3 GLY A 195 -9.401 -18.615 6.328 1.00 0.00 H new ATOM 1146 N GLU A 196 -9.115 -16.269 4.352 1.00 0.00 N ATOM 1147 CA GLU A 196 -9.788 -15.144 3.726 1.00 0.00 C ATOM 1148 C GLU A 196 -9.932 -15.207 2.202 1.00 0.00 C ATOM 1149 O GLU A 196 -9.523 -16.131 1.497 1.00 0.00 O ATOM 1150 CB GLU A 196 -9.075 -13.854 4.183 1.00 0.00 C ATOM 1151 CG GLU A 196 -10.057 -12.786 4.657 1.00 0.00 C ATOM 1152 CD GLU A 196 -9.475 -11.376 4.537 1.00 0.00 C ATOM 1153 OE1 GLU A 196 -8.625 -11.008 5.398 1.00 0.00 O ATOM 1154 OE2 GLU A 196 -9.916 -10.618 3.632 1.00 0.00 O ATOM 0 H GLU A 196 -8.175 -16.032 4.669 1.00 0.00 H new ATOM 0 HA GLU A 196 -10.825 -15.169 4.060 1.00 0.00 H new ATOM 0 HB2 GLU A 196 -8.382 -14.091 4.990 1.00 0.00 H new ATOM 0 HB3 GLU A 196 -8.481 -13.458 3.359 1.00 0.00 H new ATOM 0 HG2 GLU A 196 -10.973 -12.851 4.070 1.00 0.00 H new ATOM 0 HG3 GLU A 196 -10.329 -12.979 5.695 1.00 0.00 H new ATOM 1161 N ASN A 197 -10.615 -14.176 1.736 1.00 0.00 N ATOM 1162 CA ASN A 197 -10.882 -13.729 0.399 1.00 0.00 C ATOM 1163 C ASN A 197 -11.269 -12.256 0.533 1.00 0.00 C ATOM 1164 O ASN A 197 -12.322 -11.914 1.085 1.00 0.00 O ATOM 1165 CB ASN A 197 -12.002 -14.540 -0.231 1.00 0.00 C ATOM 1166 CG ASN A 197 -12.416 -13.911 -1.556 1.00 0.00 C ATOM 1167 OD1 ASN A 197 -11.621 -13.731 -2.471 1.00 0.00 O ATOM 1168 ND2 ASN A 197 -13.649 -13.463 -1.647 1.00 0.00 N ATOM 0 H ASN A 197 -11.059 -13.543 2.401 1.00 0.00 H new ATOM 0 HA ASN A 197 -10.017 -13.856 -0.252 1.00 0.00 H new ATOM 0 HB2 ASN A 197 -11.673 -15.566 -0.393 1.00 0.00 H new ATOM 0 HB3 ASN A 197 -12.857 -14.582 0.444 1.00 0.00 H new ATOM 0 HD21 ASN A 197 -13.949 -12.962 -2.483 1.00 0.00 H new ATOM 0 HD22 ASN A 197 -14.305 -13.617 -0.881 1.00 0.00 H new ATOM 1175 N PHE A 198 -10.372 -11.380 0.105 1.00 0.00 N ATOM 1176 CA PHE A 198 -10.672 -9.967 -0.070 1.00 0.00 C ATOM 1177 C PHE A 198 -11.795 -9.775 -1.096 1.00 0.00 C ATOM 1178 O PHE A 198 -12.128 -10.666 -1.881 1.00 0.00 O ATOM 1179 CB PHE A 198 -9.392 -9.241 -0.504 1.00 0.00 C ATOM 1180 CG PHE A 198 -8.797 -9.614 -1.848 1.00 0.00 C ATOM 1181 CD1 PHE A 198 -9.478 -9.374 -3.057 1.00 0.00 C ATOM 1182 CD2 PHE A 198 -7.463 -10.039 -1.888 1.00 0.00 C ATOM 1183 CE1 PHE A 198 -8.838 -9.576 -4.286 1.00 0.00 C ATOM 1184 CE2 PHE A 198 -6.789 -10.140 -3.117 1.00 0.00 C ATOM 1185 CZ PHE A 198 -7.482 -9.930 -4.320 1.00 0.00 C ATOM 0 H PHE A 198 -9.412 -11.630 -0.132 1.00 0.00 H new ATOM 0 HA PHE A 198 -11.021 -9.545 0.872 1.00 0.00 H new ATOM 0 HB2 PHE A 198 -9.599 -8.171 -0.513 1.00 0.00 H new ATOM 0 HB3 PHE A 198 -8.633 -9.412 0.259 1.00 0.00 H new ATOM 0 HD1 PHE A 198 -10.502 -9.031 -3.036 1.00 0.00 H new ATOM 0 HD2 PHE A 198 -6.951 -10.290 -0.971 1.00 0.00 H new ATOM 0 HE1 PHE A 198 -9.389 -9.459 -5.208 1.00 0.00 H new ATOM 0 HE2 PHE A 198 -5.736 -10.380 -3.136 1.00 0.00 H new ATOM 0 HZ PHE A 198 -6.973 -10.041 -5.266 1.00 0.00 H new ATOM 1195 N THR A 199 -12.299 -8.552 -1.174 1.00 0.00 N ATOM 1196 CA THR A 199 -13.186 -8.069 -2.221 1.00 0.00 C ATOM 1197 C THR A 199 -12.498 -6.943 -2.961 1.00 0.00 C ATOM 1198 O THR A 199 -11.581 -6.316 -2.442 1.00 0.00 O ATOM 1199 CB THR A 199 -14.509 -7.562 -1.648 1.00 0.00 C ATOM 1200 OG1 THR A 199 -14.334 -6.426 -0.822 1.00 0.00 O ATOM 1201 CG2 THR A 199 -15.223 -8.669 -0.892 1.00 0.00 C ATOM 0 H THR A 199 -12.091 -7.837 -0.477 1.00 0.00 H new ATOM 0 HA THR A 199 -13.407 -8.897 -2.895 1.00 0.00 H new ATOM 0 HB THR A 199 -15.128 -7.254 -2.491 1.00 0.00 H new ATOM 0 HG1 THR A 199 -14.025 -6.710 0.064 1.00 0.00 H new ATOM 0 HG21 THR A 199 -16.163 -8.289 -0.492 1.00 0.00 H new ATOM 0 HG22 THR A 199 -15.426 -9.499 -1.569 1.00 0.00 H new ATOM 0 HG23 THR A 199 -14.593 -9.015 -0.073 1.00 0.00 H new ATOM 1209 N GLU A 200 -13.009 -6.607 -4.137 1.00 0.00 N ATOM 1210 CA GLU A 200 -12.626 -5.406 -4.864 1.00 0.00 C ATOM 1211 C GLU A 200 -12.785 -4.144 -3.994 1.00 0.00 C ATOM 1212 O GLU A 200 -12.169 -3.121 -4.277 1.00 0.00 O ATOM 1213 CB GLU A 200 -13.461 -5.279 -6.131 1.00 0.00 C ATOM 1214 CG GLU A 200 -12.754 -4.372 -7.145 1.00 0.00 C ATOM 1215 CD GLU A 200 -13.745 -3.679 -8.068 1.00 0.00 C ATOM 1216 OE1 GLU A 200 -14.571 -2.871 -7.558 1.00 0.00 O ATOM 1217 OE2 GLU A 200 -13.690 -3.972 -9.294 1.00 0.00 O ATOM 0 H GLU A 200 -13.711 -7.169 -4.619 1.00 0.00 H new ATOM 0 HA GLU A 200 -11.573 -5.495 -5.131 1.00 0.00 H new ATOM 0 HB2 GLU A 200 -13.625 -6.264 -6.567 1.00 0.00 H new ATOM 0 HB3 GLU A 200 -14.442 -4.870 -5.889 1.00 0.00 H new ATOM 0 HG2 GLU A 200 -12.166 -3.623 -6.615 1.00 0.00 H new ATOM 0 HG3 GLU A 200 -12.057 -4.964 -7.738 1.00 0.00 H new ATOM 1224 N THR A 201 -13.602 -4.193 -2.934 1.00 0.00 N ATOM 1225 CA THR A 201 -13.681 -3.164 -1.907 1.00 0.00 C ATOM 1226 C THR A 201 -12.433 -3.148 -1.034 1.00 0.00 C ATOM 1227 O THR A 201 -11.757 -2.131 -0.986 1.00 0.00 O ATOM 1228 CB THR A 201 -14.905 -3.293 -0.977 1.00 0.00 C ATOM 1229 OG1 THR A 201 -15.759 -4.360 -1.358 1.00 0.00 O ATOM 1230 CG2 THR A 201 -15.690 -1.995 -0.942 1.00 0.00 C ATOM 0 H THR A 201 -14.240 -4.972 -2.769 1.00 0.00 H new ATOM 0 HA THR A 201 -13.777 -2.234 -2.468 1.00 0.00 H new ATOM 0 HB THR A 201 -14.522 -3.513 0.020 1.00 0.00 H new ATOM 0 HG1 THR A 201 -15.467 -5.186 -0.918 1.00 0.00 H new ATOM 0 HG21 THR A 201 -16.549 -2.107 -0.281 1.00 0.00 H new ATOM 0 HG22 THR A 201 -15.051 -1.193 -0.574 1.00 0.00 H new ATOM 0 HG23 THR A 201 -16.035 -1.751 -1.947 1.00 0.00 H new ATOM 1238 N ASP A 202 -12.105 -4.275 -0.381 1.00 0.00 N ATOM 1239 CA ASP A 202 -10.900 -4.463 0.443 1.00 0.00 C ATOM 1240 C ASP A 202 -9.678 -3.988 -0.352 1.00 0.00 C ATOM 1241 O ASP A 202 -8.844 -3.224 0.122 1.00 0.00 O ATOM 1242 CB ASP A 202 -10.671 -5.958 0.747 1.00 0.00 C ATOM 1243 CG ASP A 202 -11.713 -6.708 1.568 1.00 0.00 C ATOM 1244 OD1 ASP A 202 -12.877 -6.806 1.102 1.00 0.00 O ATOM 1245 OD2 ASP A 202 -11.327 -7.286 2.615 1.00 0.00 O ATOM 0 H ASP A 202 -12.692 -5.109 -0.414 1.00 0.00 H new ATOM 0 HA ASP A 202 -11.033 -3.904 1.369 1.00 0.00 H new ATOM 0 HB2 ASP A 202 -10.566 -6.476 -0.206 1.00 0.00 H new ATOM 0 HB3 ASP A 202 -9.716 -6.047 1.265 1.00 0.00 H new ATOM 1250 N ILE A 203 -9.643 -4.425 -1.609 1.00 0.00 N ATOM 1251 CA ILE A 203 -8.693 -4.060 -2.638 1.00 0.00 C ATOM 1252 C ILE A 203 -8.688 -2.570 -2.859 1.00 0.00 C ATOM 1253 O ILE A 203 -7.662 -1.956 -2.600 1.00 0.00 O ATOM 1254 CB ILE A 203 -9.047 -4.836 -3.914 1.00 0.00 C ATOM 1255 CG1 ILE A 203 -8.683 -6.308 -3.728 1.00 0.00 C ATOM 1256 CG2 ILE A 203 -8.469 -4.307 -5.230 1.00 0.00 C ATOM 1257 CD1 ILE A 203 -7.178 -6.545 -3.660 1.00 0.00 C ATOM 0 H ILE A 203 -10.333 -5.093 -1.953 1.00 0.00 H new ATOM 0 HA ILE A 203 -7.681 -4.325 -2.332 1.00 0.00 H new ATOM 0 HB ILE A 203 -10.121 -4.693 -4.033 1.00 0.00 H new ATOM 0 HG12 ILE A 203 -9.145 -6.678 -2.813 1.00 0.00 H new ATOM 0 HG13 ILE A 203 -9.100 -6.887 -4.552 1.00 0.00 H new ATOM 0 HG21 ILE A 203 -8.794 -4.944 -6.052 1.00 0.00 H new ATOM 0 HG22 ILE A 203 -8.820 -3.289 -5.399 1.00 0.00 H new ATOM 0 HG23 ILE A 203 -7.380 -4.311 -5.177 1.00 0.00 H new ATOM 0 HD11 ILE A 203 -6.983 -7.609 -3.527 1.00 0.00 H new ATOM 0 HD12 ILE A 203 -6.714 -6.204 -4.585 1.00 0.00 H new ATOM 0 HD13 ILE A 203 -6.760 -5.992 -2.819 1.00 0.00 H new ATOM 1269 N LYS A 204 -9.791 -1.976 -3.326 1.00 0.00 N ATOM 1270 CA LYS A 204 -9.786 -0.551 -3.635 1.00 0.00 C ATOM 1271 C LYS A 204 -9.455 0.314 -2.422 1.00 0.00 C ATOM 1272 O LYS A 204 -8.886 1.387 -2.605 1.00 0.00 O ATOM 1273 CB LYS A 204 -11.103 -0.090 -4.257 1.00 0.00 C ATOM 1274 CG LYS A 204 -11.103 -0.276 -5.781 1.00 0.00 C ATOM 1275 CD LYS A 204 -12.156 0.650 -6.391 1.00 0.00 C ATOM 1276 CE LYS A 204 -12.475 0.290 -7.838 1.00 0.00 C ATOM 1277 NZ LYS A 204 -11.399 0.688 -8.774 1.00 0.00 N ATOM 0 H LYS A 204 -10.678 -2.451 -3.494 1.00 0.00 H new ATOM 0 HA LYS A 204 -8.992 -0.418 -4.369 1.00 0.00 H new ATOM 0 HB2 LYS A 204 -11.929 -0.652 -3.821 1.00 0.00 H new ATOM 0 HB3 LYS A 204 -11.271 0.960 -4.018 1.00 0.00 H new ATOM 0 HG2 LYS A 204 -10.118 -0.048 -6.189 1.00 0.00 H new ATOM 0 HG3 LYS A 204 -11.321 -1.314 -6.034 1.00 0.00 H new ATOM 0 HD2 LYS A 204 -13.068 0.600 -5.797 1.00 0.00 H new ATOM 0 HD3 LYS A 204 -11.802 1.680 -6.345 1.00 0.00 H new ATOM 0 HE2 LYS A 204 -12.638 -0.785 -7.914 1.00 0.00 H new ATOM 0 HE3 LYS A 204 -13.406 0.775 -8.133 1.00 0.00 H new ATOM 0 HZ1 LYS A 204 -11.666 0.421 -9.743 1.00 0.00 H new ATOM 0 HZ2 LYS A 204 -11.259 1.717 -8.725 1.00 0.00 H new ATOM 0 HZ3 LYS A 204 -10.515 0.206 -8.513 1.00 0.00 H new ATOM 1291 N ILE A 205 -9.777 -0.145 -1.211 1.00 0.00 N ATOM 1292 CA ILE A 205 -9.327 0.447 0.045 1.00 0.00 C ATOM 1293 C ILE A 205 -7.808 0.407 0.110 1.00 0.00 C ATOM 1294 O ILE A 205 -7.166 1.456 0.098 1.00 0.00 O ATOM 1295 CB ILE A 205 -9.948 -0.299 1.244 1.00 0.00 C ATOM 1296 CG1 ILE A 205 -11.443 -0.041 1.323 1.00 0.00 C ATOM 1297 CG2 ILE A 205 -9.257 0.014 2.578 1.00 0.00 C ATOM 1298 CD1 ILE A 205 -11.763 1.363 1.772 1.00 0.00 C ATOM 0 H ILE A 205 -10.374 -0.961 -1.076 1.00 0.00 H new ATOM 0 HA ILE A 205 -9.654 1.486 0.091 1.00 0.00 H new ATOM 0 HB ILE A 205 -9.785 -1.362 1.065 1.00 0.00 H new ATOM 0 HG12 ILE A 205 -11.891 -0.218 0.345 1.00 0.00 H new ATOM 0 HG13 ILE A 205 -11.895 -0.752 2.014 1.00 0.00 H new ATOM 0 HG21 ILE A 205 -9.743 -0.543 3.379 1.00 0.00 H new ATOM 0 HG22 ILE A 205 -8.207 -0.274 2.520 1.00 0.00 H new ATOM 0 HG23 ILE A 205 -9.329 1.082 2.783 1.00 0.00 H new ATOM 0 HD11 ILE A 205 -12.844 1.495 1.812 1.00 0.00 H new ATOM 0 HD12 ILE A 205 -11.340 1.534 2.762 1.00 0.00 H new ATOM 0 HD13 ILE A 205 -11.336 2.077 1.067 1.00 0.00 H new ATOM 1310 N MET A 206 -7.255 -0.810 0.153 1.00 0.00 N ATOM 1311 CA MET A 206 -5.829 -1.101 0.204 1.00 0.00 C ATOM 1312 C MET A 206 -5.112 -0.286 -0.856 1.00 0.00 C ATOM 1313 O MET A 206 -4.401 0.637 -0.478 1.00 0.00 O ATOM 1314 CB MET A 206 -5.593 -2.609 0.011 1.00 0.00 C ATOM 1315 CG MET A 206 -5.966 -3.445 1.238 1.00 0.00 C ATOM 1316 SD MET A 206 -6.546 -5.156 0.927 1.00 0.00 S ATOM 1317 CE MET A 206 -5.479 -5.733 -0.419 1.00 0.00 C ATOM 0 H MET A 206 -7.823 -1.657 0.153 1.00 0.00 H new ATOM 0 HA MET A 206 -5.428 -0.825 1.179 1.00 0.00 H new ATOM 0 HB2 MET A 206 -6.174 -2.954 -0.844 1.00 0.00 H new ATOM 0 HB3 MET A 206 -4.543 -2.777 -0.228 1.00 0.00 H new ATOM 0 HG2 MET A 206 -5.096 -3.495 1.892 1.00 0.00 H new ATOM 0 HG3 MET A 206 -6.746 -2.916 1.785 1.00 0.00 H new ATOM 0 HE1 MET A 206 -5.896 -6.643 -0.849 1.00 0.00 H new ATOM 0 HE2 MET A 206 -5.416 -4.964 -1.189 1.00 0.00 H new ATOM 0 HE3 MET A 206 -4.482 -5.939 -0.030 1.00 0.00 H new ATOM 1327 N GLU A 207 -5.372 -0.561 -2.140 1.00 0.00 N ATOM 1328 CA GLU A 207 -4.949 0.168 -3.343 1.00 0.00 C ATOM 1329 C GLU A 207 -4.945 1.677 -3.203 1.00 0.00 C ATOM 1330 O GLU A 207 -4.131 2.308 -3.871 1.00 0.00 O ATOM 1331 CB GLU A 207 -5.858 -0.155 -4.533 1.00 0.00 C ATOM 1332 CG GLU A 207 -5.801 -1.622 -4.932 1.00 0.00 C ATOM 1333 CD GLU A 207 -5.056 -1.858 -6.248 1.00 0.00 C ATOM 1334 OE1 GLU A 207 -3.877 -1.447 -6.402 1.00 0.00 O ATOM 1335 OE2 GLU A 207 -5.642 -2.475 -7.182 1.00 0.00 O ATOM 0 H GLU A 207 -5.936 -1.375 -2.386 1.00 0.00 H new ATOM 0 HA GLU A 207 -3.924 -0.169 -3.500 1.00 0.00 H new ATOM 0 HB2 GLU A 207 -6.885 0.110 -4.283 1.00 0.00 H new ATOM 0 HB3 GLU A 207 -5.568 0.461 -5.384 1.00 0.00 H new ATOM 0 HG2 GLU A 207 -5.314 -2.189 -4.139 1.00 0.00 H new ATOM 0 HG3 GLU A 207 -6.817 -2.008 -5.022 1.00 0.00 H new ATOM 1342 N ARG A 208 -5.805 2.283 -2.382 1.00 0.00 N ATOM 1343 CA ARG A 208 -5.782 3.728 -2.207 1.00 0.00 C ATOM 1344 C ARG A 208 -4.747 4.136 -1.180 1.00 0.00 C ATOM 1345 O ARG A 208 -3.932 5.013 -1.449 1.00 0.00 O ATOM 1346 CB ARG A 208 -7.177 4.184 -1.822 1.00 0.00 C ATOM 1347 CG ARG A 208 -7.531 5.562 -2.365 1.00 0.00 C ATOM 1348 CD ARG A 208 -7.222 6.665 -1.365 1.00 0.00 C ATOM 1349 NE ARG A 208 -8.111 7.786 -1.662 1.00 0.00 N ATOM 1350 CZ ARG A 208 -8.409 8.858 -0.953 1.00 0.00 C ATOM 1351 NH1 ARG A 208 -7.875 9.083 0.219 1.00 0.00 N ATOM 1352 NH2 ARG A 208 -9.278 9.692 -1.453 1.00 0.00 N ATOM 0 H ARG A 208 -6.517 1.798 -1.835 1.00 0.00 H new ATOM 0 HA ARG A 208 -5.493 4.213 -3.139 1.00 0.00 H new ATOM 0 HB2 ARG A 208 -7.903 3.459 -2.189 1.00 0.00 H new ATOM 0 HB3 ARG A 208 -7.261 4.197 -0.735 1.00 0.00 H new ATOM 0 HG2 ARG A 208 -6.977 5.742 -3.286 1.00 0.00 H new ATOM 0 HG3 ARG A 208 -8.590 5.590 -2.620 1.00 0.00 H new ATOM 0 HD2 ARG A 208 -7.376 6.313 -0.345 1.00 0.00 H new ATOM 0 HD3 ARG A 208 -6.179 6.972 -1.442 1.00 0.00 H new ATOM 0 HE ARG A 208 -8.578 7.731 -2.567 1.00 0.00 H new ATOM 0 HH11 ARG A 208 -7.206 8.420 0.611 1.00 0.00 H new ATOM 0 HH12 ARG A 208 -8.127 9.922 0.742 1.00 0.00 H new ATOM 0 HH21 ARG A 208 -9.701 9.504 -2.362 1.00 0.00 H new ATOM 0 HH22 ARG A 208 -9.535 10.532 -0.935 1.00 0.00 H new ATOM 1366 N VAL A 209 -4.760 3.496 -0.007 1.00 0.00 N ATOM 1367 CA VAL A 209 -3.861 3.874 1.086 1.00 0.00 C ATOM 1368 C VAL A 209 -2.443 3.495 0.705 1.00 0.00 C ATOM 1369 O VAL A 209 -1.503 4.262 0.921 1.00 0.00 O ATOM 1370 CB VAL A 209 -4.261 3.227 2.425 1.00 0.00 C ATOM 1371 CG1 VAL A 209 -3.550 3.957 3.565 1.00 0.00 C ATOM 1372 CG2 VAL A 209 -5.770 3.313 2.665 1.00 0.00 C ATOM 0 H VAL A 209 -5.381 2.716 0.209 1.00 0.00 H new ATOM 0 HA VAL A 209 -3.933 4.951 1.235 1.00 0.00 H new ATOM 0 HB VAL A 209 -3.973 2.176 2.389 1.00 0.00 H new ATOM 0 HG11 VAL A 209 -3.828 3.504 4.517 1.00 0.00 H new ATOM 0 HG12 VAL A 209 -2.471 3.881 3.429 1.00 0.00 H new ATOM 0 HG13 VAL A 209 -3.843 5.007 3.563 1.00 0.00 H new ATOM 0 HG21 VAL A 209 -6.014 2.846 3.619 1.00 0.00 H new ATOM 0 HG22 VAL A 209 -6.076 4.359 2.684 1.00 0.00 H new ATOM 0 HG23 VAL A 209 -6.296 2.795 1.863 1.00 0.00 H new ATOM 1382 N VAL A 210 -2.307 2.328 0.076 1.00 0.00 N ATOM 1383 CA VAL A 210 -1.013 1.813 -0.333 1.00 0.00 C ATOM 1384 C VAL A 210 -0.434 2.623 -1.490 1.00 0.00 C ATOM 1385 O VAL A 210 0.742 2.932 -1.425 1.00 0.00 O ATOM 1386 CB VAL A 210 -1.125 0.305 -0.572 1.00 0.00 C ATOM 1387 CG1 VAL A 210 -1.980 -0.093 -1.760 1.00 0.00 C ATOM 1388 CG2 VAL A 210 0.216 -0.380 -0.767 1.00 0.00 C ATOM 0 H VAL A 210 -3.091 1.720 -0.161 1.00 0.00 H new ATOM 0 HA VAL A 210 -0.277 1.938 0.462 1.00 0.00 H new ATOM 0 HB VAL A 210 -1.604 -0.026 0.349 1.00 0.00 H new ATOM 0 HG11 VAL A 210 -1.998 -1.179 -1.847 1.00 0.00 H new ATOM 0 HG12 VAL A 210 -2.995 0.277 -1.618 1.00 0.00 H new ATOM 0 HG13 VAL A 210 -1.561 0.337 -2.670 1.00 0.00 H new ATOM 0 HG21 VAL A 210 0.060 -1.446 -0.931 1.00 0.00 H new ATOM 0 HG22 VAL A 210 0.722 0.050 -1.632 1.00 0.00 H new ATOM 0 HG23 VAL A 210 0.831 -0.236 0.122 1.00 0.00 H new ATOM 1398 N GLU A 211 -1.212 3.060 -2.489 1.00 0.00 N ATOM 1399 CA GLU A 211 -0.701 3.864 -3.612 1.00 0.00 C ATOM 1400 C GLU A 211 -0.237 5.270 -3.197 1.00 0.00 C ATOM 1401 O GLU A 211 0.771 5.758 -3.719 1.00 0.00 O ATOM 1402 CB GLU A 211 -1.783 3.880 -4.682 1.00 0.00 C ATOM 1403 CG GLU A 211 -1.572 4.785 -5.888 1.00 0.00 C ATOM 1404 CD GLU A 211 -2.751 4.642 -6.846 1.00 0.00 C ATOM 1405 OE1 GLU A 211 -3.853 5.151 -6.514 1.00 0.00 O ATOM 1406 OE2 GLU A 211 -2.571 4.039 -7.940 1.00 0.00 O ATOM 0 H GLU A 211 -2.212 2.868 -2.543 1.00 0.00 H new ATOM 0 HA GLU A 211 0.207 3.409 -4.007 1.00 0.00 H new ATOM 0 HB2 GLU A 211 -1.910 2.860 -5.046 1.00 0.00 H new ATOM 0 HB3 GLU A 211 -2.721 4.168 -4.207 1.00 0.00 H new ATOM 0 HG2 GLU A 211 -1.476 5.822 -5.565 1.00 0.00 H new ATOM 0 HG3 GLU A 211 -0.644 4.522 -6.395 1.00 0.00 H new ATOM 1413 N GLN A 212 -0.924 5.906 -2.241 1.00 0.00 N ATOM 1414 CA GLN A 212 -0.475 7.133 -1.582 1.00 0.00 C ATOM 1415 C GLN A 212 0.769 6.921 -0.717 1.00 0.00 C ATOM 1416 O GLN A 212 1.694 7.733 -0.771 1.00 0.00 O ATOM 1417 CB GLN A 212 -1.586 7.704 -0.715 1.00 0.00 C ATOM 1418 CG GLN A 212 -2.797 8.135 -1.539 1.00 0.00 C ATOM 1419 CD GLN A 212 -2.475 9.011 -2.735 1.00 0.00 C ATOM 1420 OE1 GLN A 212 -2.287 8.521 -3.850 1.00 0.00 O ATOM 1421 NE2 GLN A 212 -2.387 10.306 -2.524 1.00 0.00 N ATOM 0 H GLN A 212 -1.825 5.574 -1.899 1.00 0.00 H new ATOM 0 HA GLN A 212 -0.215 7.831 -2.377 1.00 0.00 H new ATOM 0 HB2 GLN A 212 -1.894 6.957 0.017 1.00 0.00 H new ATOM 0 HB3 GLN A 212 -1.206 8.559 -0.157 1.00 0.00 H new ATOM 0 HG2 GLN A 212 -3.316 7.243 -1.889 1.00 0.00 H new ATOM 0 HG3 GLN A 212 -3.488 8.672 -0.889 1.00 0.00 H new ATOM 0 HE21 GLN A 212 -2.548 10.683 -1.590 1.00 0.00 H new ATOM 0 HE22 GLN A 212 -2.158 10.934 -3.294 1.00 0.00 H new ATOM 1430 N MET A 213 0.826 5.848 0.075 1.00 0.00 N ATOM 1431 CA MET A 213 2.049 5.496 0.810 1.00 0.00 C ATOM 1432 C MET A 213 3.222 5.185 -0.117 1.00 0.00 C ATOM 1433 O MET A 213 4.300 5.720 0.081 1.00 0.00 O ATOM 1434 CB MET A 213 1.787 4.313 1.725 1.00 0.00 C ATOM 1435 CG MET A 213 0.976 4.733 2.939 1.00 0.00 C ATOM 1436 SD MET A 213 1.758 5.878 4.119 1.00 0.00 S ATOM 1437 CE MET A 213 3.321 5.027 4.488 1.00 0.00 C ATOM 0 H MET A 213 0.045 5.209 0.225 1.00 0.00 H new ATOM 0 HA MET A 213 2.327 6.368 1.402 1.00 0.00 H new ATOM 0 HB2 MET A 213 1.253 3.536 1.177 1.00 0.00 H new ATOM 0 HB3 MET A 213 2.734 3.881 2.048 1.00 0.00 H new ATOM 0 HG2 MET A 213 0.054 5.194 2.584 1.00 0.00 H new ATOM 0 HG3 MET A 213 0.693 3.832 3.483 1.00 0.00 H new ATOM 0 HE1 MET A 213 3.798 5.499 5.347 1.00 0.00 H new ATOM 0 HE2 MET A 213 3.120 3.980 4.715 1.00 0.00 H new ATOM 0 HE3 MET A 213 3.983 5.091 3.624 1.00 0.00 H new ATOM 1447 N CYS A 214 3.006 4.380 -1.152 1.00 0.00 N ATOM 1448 CA CYS A 214 3.931 4.110 -2.254 1.00 0.00 C ATOM 1449 C CYS A 214 4.499 5.396 -2.841 1.00 0.00 C ATOM 1450 O CYS A 214 5.706 5.635 -2.805 1.00 0.00 O ATOM 1451 CB CYS A 214 3.187 3.341 -3.342 1.00 0.00 C ATOM 1452 SG CYS A 214 2.974 1.595 -3.008 1.00 0.00 S ATOM 0 H CYS A 214 2.130 3.867 -1.253 1.00 0.00 H new ATOM 0 HA CYS A 214 4.765 3.524 -1.868 1.00 0.00 H new ATOM 0 HB2 CYS A 214 2.205 3.793 -3.481 1.00 0.00 H new ATOM 0 HB3 CYS A 214 3.727 3.454 -4.282 1.00 0.00 H new ATOM 1457 N THR A 215 3.594 6.227 -3.369 1.00 0.00 N ATOM 1458 CA THR A 215 3.840 7.594 -3.788 1.00 0.00 C ATOM 1459 C THR A 215 4.721 8.319 -2.774 1.00 0.00 C ATOM 1460 O THR A 215 5.780 8.818 -3.135 1.00 0.00 O ATOM 1461 CB THR A 215 2.476 8.275 -3.986 1.00 0.00 C ATOM 1462 OG1 THR A 215 1.724 7.711 -5.050 1.00 0.00 O ATOM 1463 CG2 THR A 215 2.653 9.747 -4.221 1.00 0.00 C ATOM 0 H THR A 215 2.626 5.942 -3.519 1.00 0.00 H new ATOM 0 HA THR A 215 4.388 7.622 -4.730 1.00 0.00 H new ATOM 0 HB THR A 215 1.914 8.109 -3.067 1.00 0.00 H new ATOM 0 HG1 THR A 215 1.272 6.900 -4.737 1.00 0.00 H new ATOM 0 HG21 THR A 215 1.678 10.213 -4.359 1.00 0.00 H new ATOM 0 HG22 THR A 215 3.151 10.195 -3.361 1.00 0.00 H new ATOM 0 HG23 THR A 215 3.259 9.903 -5.113 1.00 0.00 H new ATOM 1471 N THR A 216 4.317 8.328 -1.504 1.00 0.00 N ATOM 1472 CA THR A 216 5.023 9.008 -0.418 1.00 0.00 C ATOM 1473 C THR A 216 6.427 8.441 -0.191 1.00 0.00 C ATOM 1474 O THR A 216 7.366 9.214 -0.018 1.00 0.00 O ATOM 1475 CB THR A 216 4.205 8.938 0.886 1.00 0.00 C ATOM 1476 OG1 THR A 216 2.888 9.421 0.691 1.00 0.00 O ATOM 1477 CG2 THR A 216 4.832 9.751 2.014 1.00 0.00 C ATOM 0 H THR A 216 3.470 7.852 -1.194 1.00 0.00 H new ATOM 0 HA THR A 216 5.137 10.050 -0.716 1.00 0.00 H new ATOM 0 HB THR A 216 4.191 7.885 1.166 1.00 0.00 H new ATOM 0 HG1 THR A 216 2.290 8.670 0.493 1.00 0.00 H new ATOM 0 HG21 THR A 216 4.216 9.667 2.909 1.00 0.00 H new ATOM 0 HG22 THR A 216 5.831 9.371 2.225 1.00 0.00 H new ATOM 0 HG23 THR A 216 4.898 10.797 1.715 1.00 0.00 H new ATOM 1485 N GLN A 217 6.610 7.117 -0.228 1.00 0.00 N ATOM 1486 CA GLN A 217 7.923 6.493 -0.117 1.00 0.00 C ATOM 1487 C GLN A 217 8.833 7.005 -1.224 1.00 0.00 C ATOM 1488 O GLN A 217 9.914 7.477 -0.897 1.00 0.00 O ATOM 1489 CB GLN A 217 7.852 4.957 -0.111 1.00 0.00 C ATOM 1490 CG GLN A 217 7.220 4.354 1.154 1.00 0.00 C ATOM 1491 CD GLN A 217 7.975 4.692 2.436 1.00 0.00 C ATOM 1492 OE1 GLN A 217 7.465 5.402 3.289 1.00 0.00 O ATOM 1493 NE2 GLN A 217 9.200 4.233 2.613 1.00 0.00 N ATOM 0 H GLN A 217 5.846 6.450 -0.336 1.00 0.00 H new ATOM 0 HA GLN A 217 8.344 6.776 0.848 1.00 0.00 H new ATOM 0 HB2 GLN A 217 7.281 4.629 -0.979 1.00 0.00 H new ATOM 0 HB3 GLN A 217 8.860 4.559 -0.224 1.00 0.00 H new ATOM 0 HG2 GLN A 217 6.194 4.710 1.242 1.00 0.00 H new ATOM 0 HG3 GLN A 217 7.173 3.270 1.045 1.00 0.00 H new ATOM 0 HE21 GLN A 217 9.630 3.640 1.903 1.00 0.00 H new ATOM 0 HE22 GLN A 217 9.717 4.472 3.459 1.00 0.00 H new ATOM 1502 N TYR A 218 8.391 7.032 -2.489 1.00 0.00 N ATOM 1503 CA TYR A 218 9.139 7.641 -3.583 1.00 0.00 C ATOM 1504 C TYR A 218 9.638 9.046 -3.242 1.00 0.00 C ATOM 1505 O TYR A 218 10.794 9.340 -3.510 1.00 0.00 O ATOM 1506 CB TYR A 218 8.275 7.688 -4.847 1.00 0.00 C ATOM 1507 CG TYR A 218 9.068 7.850 -6.126 1.00 0.00 C ATOM 1508 CD1 TYR A 218 9.602 9.097 -6.483 1.00 0.00 C ATOM 1509 CD2 TYR A 218 9.274 6.745 -6.962 1.00 0.00 C ATOM 1510 CE1 TYR A 218 10.345 9.231 -7.667 1.00 0.00 C ATOM 1511 CE2 TYR A 218 9.990 6.871 -8.166 1.00 0.00 C ATOM 1512 CZ TYR A 218 10.534 8.121 -8.522 1.00 0.00 C ATOM 1513 OH TYR A 218 11.242 8.249 -9.678 1.00 0.00 O ATOM 0 H TYR A 218 7.500 6.628 -2.777 1.00 0.00 H new ATOM 0 HA TYR A 218 10.017 7.019 -3.756 1.00 0.00 H new ATOM 0 HB2 TYR A 218 7.688 6.771 -4.908 1.00 0.00 H new ATOM 0 HB3 TYR A 218 7.569 8.514 -4.762 1.00 0.00 H new ATOM 0 HD1 TYR A 218 9.442 9.955 -5.847 1.00 0.00 H new ATOM 0 HD2 TYR A 218 8.877 5.782 -6.678 1.00 0.00 H new ATOM 0 HE1 TYR A 218 10.775 10.187 -7.926 1.00 0.00 H new ATOM 0 HE2 TYR A 218 10.122 6.016 -8.813 1.00 0.00 H new ATOM 0 HH TYR A 218 11.272 7.385 -10.140 1.00 0.00 H new ATOM 1523 N GLN A 219 8.816 9.901 -2.621 1.00 0.00 N ATOM 1524 CA GLN A 219 9.198 11.251 -2.206 1.00 0.00 C ATOM 1525 C GLN A 219 10.394 11.191 -1.247 1.00 0.00 C ATOM 1526 O GLN A 219 11.453 11.752 -1.533 1.00 0.00 O ATOM 1527 CB GLN A 219 8.000 11.966 -1.554 1.00 0.00 C ATOM 1528 CG GLN A 219 6.728 11.968 -2.415 1.00 0.00 C ATOM 1529 CD GLN A 219 5.469 12.464 -1.712 1.00 0.00 C ATOM 1530 OE1 GLN A 219 5.369 12.497 -0.494 1.00 0.00 O ATOM 1531 NE2 GLN A 219 4.447 12.808 -2.467 1.00 0.00 N ATOM 0 H GLN A 219 7.850 9.667 -2.390 1.00 0.00 H new ATOM 0 HA GLN A 219 9.496 11.823 -3.085 1.00 0.00 H new ATOM 0 HB2 GLN A 219 7.780 11.487 -0.600 1.00 0.00 H new ATOM 0 HB3 GLN A 219 8.280 12.997 -1.336 1.00 0.00 H new ATOM 0 HG2 GLN A 219 6.904 12.590 -3.293 1.00 0.00 H new ATOM 0 HG3 GLN A 219 6.549 10.954 -2.773 1.00 0.00 H new ATOM 0 HE21 GLN A 219 4.531 12.780 -3.483 1.00 0.00 H new ATOM 0 HE22 GLN A 219 3.571 13.102 -2.036 1.00 0.00 H new ATOM 1540 N LYS A 220 10.243 10.457 -0.137 1.00 0.00 N ATOM 1541 CA LYS A 220 11.286 10.249 0.880 1.00 0.00 C ATOM 1542 C LYS A 220 12.568 9.665 0.289 1.00 0.00 C ATOM 1543 O LYS A 220 13.668 10.155 0.552 1.00 0.00 O ATOM 1544 CB LYS A 220 10.792 9.269 1.948 1.00 0.00 C ATOM 1545 CG LYS A 220 9.478 9.638 2.628 1.00 0.00 C ATOM 1546 CD LYS A 220 9.051 8.389 3.388 1.00 0.00 C ATOM 1547 CE LYS A 220 7.902 8.685 4.338 1.00 0.00 C ATOM 1548 NZ LYS A 220 7.446 7.459 5.030 1.00 0.00 N ATOM 0 H LYS A 220 9.370 9.978 0.086 1.00 0.00 H new ATOM 0 HA LYS A 220 11.500 11.230 1.304 1.00 0.00 H new ATOM 0 HB2 LYS A 220 10.679 8.287 1.489 1.00 0.00 H new ATOM 0 HB3 LYS A 220 11.562 9.176 2.714 1.00 0.00 H new ATOM 0 HG2 LYS A 220 9.609 10.483 3.304 1.00 0.00 H new ATOM 0 HG3 LYS A 220 8.725 9.929 1.896 1.00 0.00 H new ATOM 0 HD2 LYS A 220 8.751 7.616 2.681 1.00 0.00 H new ATOM 0 HD3 LYS A 220 9.898 7.996 3.950 1.00 0.00 H new ATOM 0 HE2 LYS A 220 8.217 9.424 5.074 1.00 0.00 H new ATOM 0 HE3 LYS A 220 7.072 9.122 3.783 1.00 0.00 H new ATOM 0 HZ1 LYS A 220 6.465 7.586 5.351 1.00 0.00 H new ATOM 0 HZ2 LYS A 220 7.495 6.652 4.375 1.00 0.00 H new ATOM 0 HZ3 LYS A 220 8.058 7.276 5.851 1.00 0.00 H new ATOM 1562 N GLU A 221 12.408 8.588 -0.475 1.00 0.00 N ATOM 1563 CA GLU A 221 13.438 7.785 -1.102 1.00 0.00 C ATOM 1564 C GLU A 221 14.193 8.565 -2.160 1.00 0.00 C ATOM 1565 O GLU A 221 15.409 8.424 -2.244 1.00 0.00 O ATOM 1566 CB GLU A 221 12.747 6.598 -1.775 1.00 0.00 C ATOM 1567 CG GLU A 221 12.260 5.557 -0.765 1.00 0.00 C ATOM 1568 CD GLU A 221 13.400 4.730 -0.151 1.00 0.00 C ATOM 1569 OE1 GLU A 221 14.588 4.874 -0.564 1.00 0.00 O ATOM 1570 OE2 GLU A 221 13.129 3.959 0.810 1.00 0.00 O ATOM 0 H GLU A 221 11.476 8.230 -0.685 1.00 0.00 H new ATOM 0 HA GLU A 221 14.154 7.470 -0.343 1.00 0.00 H new ATOM 0 HB2 GLU A 221 11.900 6.958 -2.359 1.00 0.00 H new ATOM 0 HB3 GLU A 221 13.439 6.127 -2.473 1.00 0.00 H new ATOM 0 HG2 GLU A 221 11.715 6.062 0.033 1.00 0.00 H new ATOM 0 HG3 GLU A 221 11.556 4.885 -1.256 1.00 0.00 H new ATOM 1577 N SER A 222 13.471 9.363 -2.945 1.00 0.00 N ATOM 1578 CA SER A 222 14.027 10.269 -3.966 1.00 0.00 C ATOM 1579 C SER A 222 14.884 11.351 -3.310 1.00 0.00 C ATOM 1580 O SER A 222 16.065 11.500 -3.627 1.00 0.00 O ATOM 1581 CB SER A 222 12.914 10.908 -4.804 1.00 0.00 C ATOM 1582 OG SER A 222 13.456 11.710 -5.839 1.00 0.00 O ATOM 0 H SER A 222 12.453 9.403 -2.892 1.00 0.00 H new ATOM 0 HA SER A 222 14.655 9.678 -4.632 1.00 0.00 H new ATOM 0 HB2 SER A 222 12.285 10.129 -5.234 1.00 0.00 H new ATOM 0 HB3 SER A 222 12.275 11.517 -4.164 1.00 0.00 H new ATOM 0 HG SER A 222 12.728 12.106 -6.362 1.00 0.00 H new ATOM 1588 N GLN A 223 14.315 12.041 -2.314 1.00 0.00 N ATOM 1589 CA GLN A 223 15.046 12.986 -1.468 1.00 0.00 C ATOM 1590 C GLN A 223 16.276 12.375 -0.807 1.00 0.00 C ATOM 1591 O GLN A 223 17.254 13.092 -0.622 1.00 0.00 O ATOM 1592 CB GLN A 223 14.148 13.486 -0.343 1.00 0.00 C ATOM 1593 CG GLN A 223 13.052 14.446 -0.820 1.00 0.00 C ATOM 1594 CD GLN A 223 12.159 14.936 0.315 1.00 0.00 C ATOM 1595 OE1 GLN A 223 12.555 15.092 1.473 1.00 0.00 O ATOM 1596 NE2 GLN A 223 10.887 15.163 0.048 1.00 0.00 N ATOM 0 H GLN A 223 13.328 11.957 -2.073 1.00 0.00 H new ATOM 0 HA GLN A 223 15.361 13.790 -2.133 1.00 0.00 H new ATOM 0 HB2 GLN A 223 13.683 12.631 0.148 1.00 0.00 H new ATOM 0 HB3 GLN A 223 14.761 13.989 0.405 1.00 0.00 H new ATOM 0 HG2 GLN A 223 13.514 15.304 -1.308 1.00 0.00 H new ATOM 0 HG3 GLN A 223 12.438 13.946 -1.569 1.00 0.00 H new ATOM 0 HE21 GLN A 223 10.536 15.041 -0.902 1.00 0.00 H new ATOM 0 HE22 GLN A 223 10.255 15.461 0.791 1.00 0.00 H new ATOM 1605 N ALA A 224 16.223 11.089 -0.435 1.00 0.00 N ATOM 1606 CA ALA A 224 17.320 10.350 0.169 1.00 0.00 C ATOM 1607 C ALA A 224 18.360 9.853 -0.846 1.00 0.00 C ATOM 1608 O ALA A 224 19.523 9.655 -0.483 1.00 0.00 O ATOM 1609 CB ALA A 224 16.736 9.131 0.881 1.00 0.00 C ATOM 0 H ALA A 224 15.383 10.523 -0.554 1.00 0.00 H new ATOM 0 HA ALA A 224 17.831 11.032 0.848 1.00 0.00 H new ATOM 0 HB1 ALA A 224 17.541 8.559 1.343 1.00 0.00 H new ATOM 0 HB2 ALA A 224 16.036 9.459 1.650 1.00 0.00 H new ATOM 0 HB3 ALA A 224 16.214 8.504 0.159 1.00 0.00 H new ATOM 1615 N TYR A 225 17.942 9.649 -2.099 1.00 0.00 N ATOM 1616 CA TYR A 225 18.790 9.306 -3.235 1.00 0.00 C ATOM 1617 C TYR A 225 19.631 10.515 -3.650 1.00 0.00 C ATOM 1618 O TYR A 225 20.849 10.410 -3.835 1.00 0.00 O ATOM 1619 CB TYR A 225 17.893 8.844 -4.393 1.00 0.00 C ATOM 1620 CG TYR A 225 18.610 7.986 -5.400 1.00 0.00 C ATOM 1621 CD1 TYR A 225 18.955 6.680 -5.025 1.00 0.00 C ATOM 1622 CD2 TYR A 225 18.901 8.461 -6.691 1.00 0.00 C ATOM 1623 CE1 TYR A 225 19.582 5.828 -5.950 1.00 0.00 C ATOM 1624 CE2 TYR A 225 19.505 7.602 -7.631 1.00 0.00 C ATOM 1625 CZ TYR A 225 19.830 6.276 -7.270 1.00 0.00 C ATOM 1626 OH TYR A 225 20.333 5.427 -8.211 1.00 0.00 O ATOM 0 H TYR A 225 16.958 9.723 -2.356 1.00 0.00 H new ATOM 0 HA TYR A 225 19.473 8.502 -2.962 1.00 0.00 H new ATOM 0 HB2 TYR A 225 17.048 8.287 -3.988 1.00 0.00 H new ATOM 0 HB3 TYR A 225 17.485 9.719 -4.898 1.00 0.00 H new ATOM 0 HD1 TYR A 225 18.739 6.329 -4.027 1.00 0.00 H new ATOM 0 HD2 TYR A 225 18.663 9.479 -6.961 1.00 0.00 H new ATOM 0 HE1 TYR A 225 19.875 4.831 -5.654 1.00 0.00 H new ATOM 0 HE2 TYR A 225 19.719 7.958 -8.628 1.00 0.00 H new ATOM 0 HH TYR A 225 20.820 4.700 -7.769 1.00 0.00 H new ATOM 1636 N TYR A 226 18.961 11.668 -3.732 1.00 0.00 N ATOM 1637 CA TYR A 226 19.532 13.002 -3.905 1.00 0.00 C ATOM 1638 C TYR A 226 20.212 13.531 -2.627 1.00 0.00 C ATOM 1639 O TYR A 226 21.016 14.467 -2.699 1.00 0.00 O ATOM 1640 CB TYR A 226 18.384 13.927 -4.335 1.00 0.00 C ATOM 1641 CG TYR A 226 18.725 15.402 -4.428 1.00 0.00 C ATOM 1642 CD1 TYR A 226 19.465 15.896 -5.519 1.00 0.00 C ATOM 1643 CD2 TYR A 226 18.298 16.280 -3.414 1.00 0.00 C ATOM 1644 CE1 TYR A 226 19.769 17.268 -5.600 1.00 0.00 C ATOM 1645 CE2 TYR A 226 18.590 17.655 -3.496 1.00 0.00 C ATOM 1646 CZ TYR A 226 19.321 18.155 -4.597 1.00 0.00 C ATOM 1647 OH TYR A 226 19.651 19.470 -4.672 1.00 0.00 O ATOM 0 H TYR A 226 17.943 11.694 -3.676 1.00 0.00 H new ATOM 0 HA TYR A 226 20.319 12.965 -4.658 1.00 0.00 H new ATOM 0 HB2 TYR A 226 18.020 13.595 -5.307 1.00 0.00 H new ATOM 0 HB3 TYR A 226 17.562 13.807 -3.629 1.00 0.00 H new ATOM 0 HD1 TYR A 226 19.799 15.222 -6.294 1.00 0.00 H new ATOM 0 HD2 TYR A 226 17.744 15.897 -2.570 1.00 0.00 H new ATOM 0 HE1 TYR A 226 20.347 17.643 -6.432 1.00 0.00 H new ATOM 0 HE2 TYR A 226 18.256 18.326 -2.719 1.00 0.00 H new ATOM 0 HH TYR A 226 19.266 19.948 -3.908 1.00 0.00 H new ATOM 1657 N ASP A 227 19.897 12.930 -1.474 1.00 0.00 N ATOM 1658 CA ASP A 227 20.188 13.344 -0.101 1.00 0.00 C ATOM 1659 C ASP A 227 20.274 14.848 0.055 1.00 0.00 C ATOM 1660 O ASP A 227 21.336 15.432 0.299 1.00 0.00 O ATOM 1661 CB ASP A 227 21.298 12.559 0.560 1.00 0.00 C ATOM 1662 CG ASP A 227 21.512 12.980 2.025 1.00 0.00 C ATOM 1663 OD1 ASP A 227 20.505 13.245 2.731 1.00 0.00 O ATOM 1664 OD2 ASP A 227 22.680 13.051 2.501 1.00 0.00 O ATOM 0 H ASP A 227 19.379 12.052 -1.483 1.00 0.00 H new ATOM 0 HA ASP A 227 19.314 13.062 0.486 1.00 0.00 H new ATOM 0 HB2 ASP A 227 21.063 11.495 0.520 1.00 0.00 H new ATOM 0 HB3 ASP A 227 22.224 12.702 0.003 1.00 0.00 H new ATOM 1669 N GLY A 228 19.089 15.422 -0.095 1.00 0.00 N ATOM 1670 CA GLY A 228 18.762 16.805 0.230 1.00 0.00 C ATOM 1671 C GLY A 228 17.850 16.899 1.453 1.00 0.00 C ATOM 1672 O GLY A 228 17.787 17.965 2.070 1.00 0.00 O ATOM 0 H GLY A 228 18.288 14.910 -0.465 1.00 0.00 H new ATOM 0 HA2 GLY A 228 19.680 17.361 0.417 1.00 0.00 H new ATOM 0 HA3 GLY A 228 18.274 17.274 -0.625 1.00 0.00 H new TER 1676 GLY A 228