USER MOD reduce.3.24.130724 H: found=0, std=0, add=821, rem=0, adj=30 USER MOD reduce.3.24.130724 removed 819 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 218 TYR OH : rot 180:sc= 0 USER MOD Set 1.2: A 222 SER OG : rot 155:sc= 0.217 USER MOD Set 2.1: A 134 MET CE :methyl 164:sc= -2.02 (180deg=-2.52) USER MOD Set 2.2: A 213 MET CE :methyl -116:sc= -0.0827 (180deg=-0.292) USER MOD Set 3.1: A 187 HIS : no HD1:sc= -1.87 K(o=-1.8,f=-3.2!) USER MOD Set 3.2: A 191 THR OG1 : rot 142:sc= 0.165 USER MOD Set 3.3: A 206 MET CE :methyl -168:sc= -0.111 (180deg=-0.0977) USER MOD Set 4.1: A 171 ASN : amide:sc= -0.0549 K(o=-0.038,f=-1.9) USER MOD Set 4.2: A 174 THR OG1 : rot -160:sc= 0.0167 USER MOD Set 5.1: A 159 ASN : amide:sc= 1.32 K(o=1.2,f=-0.75) USER MOD Set 5.2: A 160 GLN : amide:sc= -0.161 K(o=1.2,f=-0.85) USER MOD Set 6.1: A 153 ASN : amide:sc= 2.7 K(o=4,f=-1.3) USER MOD Set 6.2: A 157 TYR OH : rot 136:sc= 1.3 USER MOD Set 7.1: A 150 TYR OH : rot 122:sc= 0.568 USER MOD Set 7.2: A 154 MET CE :methyl 180:sc= -0.125 (180deg=-0.125) USER MOD Single : A 128 TYR OH : rot -171:sc= 1.27 USER MOD Single : A 129 MET CE :methyl -109:sc= -0.941 (180deg=-6.04!) USER MOD Single : A 132 SER OG : rot 180:sc= 0 USER MOD Single : A 135 SER OG : rot 180:sc= 0.0242 USER MOD Single : A 138 MET CE :methyl -148:sc= 0 (180deg=-0.89) USER MOD Single : A 140 HIS : no HD1:sc=-0.00797 X(o=-0.008,f=0) USER MOD Single : A 143 ASN : amide:sc= 1.14 K(o=1.1,f=-5.9!) USER MOD Single : A 149 TYR OH : rot 26:sc= 1.24 USER MOD Single : A 155 TYR OH : rot -39:sc= 1.23 USER MOD Single : A 162 TYR OH : rot 180:sc= 0 USER MOD Single : A 163 TYR OH : rot 43:sc= 1.25 USER MOD Single : A 168 GLN : amide:sc= -0.585 X(o=-0.59,f=-0.15) USER MOD Single : A 169 TYR OH : rot -161:sc= 0.253 USER MOD Single : A 170 ASN : amide:sc= -0.0753 X(o=-0.075,f=-0.49) USER MOD Single : A 172 GLN : amide:sc= -1.07 K(o=-1.1,f=-0.0043) USER MOD Single : A 173 ASN : amide:sc= -0.0125 X(o=-0.012,f=0) USER MOD Single : A 177 HIS : no HD1:sc= -0.494 X(o=-0.49,f=-0.12) USER MOD Single : A 181 ASN : amide:sc= -0.0565 X(o=-0.057,f=0) USER MOD Single : A 183 THR OG1 : rot 73:sc= 1.69 USER MOD Single : A 185 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 186 GLN : amide:sc= -0.951 X(o=-0.95,f=-0.75) USER MOD Single : A 188 THR OG1 : rot 180:sc= 0 USER MOD Single : A 190 THR OG1 : rot 86:sc= 1.12 USER MOD Single : A 192 THR OG1 : rot 71:sc= -0.318 USER MOD Single : A 193 THR OG1 : rot -18:sc= 0.259 USER MOD Single : A 194 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 197 ASN : amide:sc= 0 X(o=0,f=-0.0064) USER MOD Single : A 199 THR OG1 : rot 180:sc= 0 USER MOD Single : A 201 THR OG1 : rot 180:sc= 0 USER MOD Single : A 204 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 205 MET CE :methyl -162:sc= -1.64 (180deg=-3.52) USER MOD Single : A 212 GLN : amide:sc= -1.55 K(o=-1.6,f=-0.9) USER MOD Single : A 216 THR OG1 : rot 71:sc= 0.00292 USER MOD Single : A 217 GLN : amide:sc= 0.813 K(o=0.81,f=-0.51) USER MOD Single : A 219 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 220 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 223 GLN : amide:sc= -0.288 X(o=-0.29,f=-0.02) USER MOD Single : A 225 TYR OH : rot -130:sc= 1.11 USER MOD Single : A 226 TYR OH : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 47 N LEU A 125 5.441 -13.018 0.430 1.00 0.00 N ATOM 48 CA LEU A 125 6.117 -11.806 0.839 1.00 0.00 C ATOM 49 C LEU A 125 7.593 -12.143 0.947 1.00 0.00 C ATOM 50 O LEU A 125 8.126 -12.462 2.008 1.00 0.00 O ATOM 51 CB LEU A 125 5.496 -11.255 2.132 1.00 0.00 C ATOM 52 CG LEU A 125 4.567 -10.057 1.873 1.00 0.00 C ATOM 53 CD1 LEU A 125 3.141 -10.527 1.542 1.00 0.00 C ATOM 54 CD2 LEU A 125 4.567 -9.142 3.096 1.00 0.00 C ATOM 0 HA LEU A 125 6.001 -11.000 0.115 1.00 0.00 H new ATOM 0 HB2 LEU A 125 4.934 -12.046 2.628 1.00 0.00 H new ATOM 0 HB3 LEU A 125 6.291 -10.954 2.814 1.00 0.00 H new ATOM 0 HG LEU A 125 4.937 -9.502 1.011 1.00 0.00 H new ATOM 0 HD11 LEU A 125 2.505 -9.660 1.363 1.00 0.00 H new ATOM 0 HD12 LEU A 125 3.162 -11.152 0.649 1.00 0.00 H new ATOM 0 HD13 LEU A 125 2.744 -11.102 2.378 1.00 0.00 H new ATOM 0 HD21 LEU A 125 3.909 -8.292 2.915 1.00 0.00 H new ATOM 0 HD22 LEU A 125 4.213 -9.696 3.965 1.00 0.00 H new ATOM 0 HD23 LEU A 125 5.579 -8.784 3.282 1.00 0.00 H new ATOM 66 N GLY A 126 8.242 -12.092 -0.204 1.00 0.00 N ATOM 67 CA GLY A 126 9.676 -12.255 -0.395 1.00 0.00 C ATOM 68 C GLY A 126 10.446 -11.019 0.071 1.00 0.00 C ATOM 69 O GLY A 126 10.923 -10.238 -0.753 1.00 0.00 O ATOM 0 H GLY A 126 7.754 -11.926 -1.084 1.00 0.00 H new ATOM 0 HA2 GLY A 126 10.021 -13.130 0.157 1.00 0.00 H new ATOM 0 HA3 GLY A 126 9.885 -12.440 -1.449 1.00 0.00 H new ATOM 73 N GLY A 127 10.567 -10.842 1.389 1.00 0.00 N ATOM 74 CA GLY A 127 11.407 -9.814 1.993 1.00 0.00 C ATOM 75 C GLY A 127 10.895 -8.406 1.702 1.00 0.00 C ATOM 76 O GLY A 127 11.656 -7.579 1.198 1.00 0.00 O ATOM 0 H GLY A 127 10.076 -11.418 2.073 1.00 0.00 H new ATOM 0 HA2 GLY A 127 11.448 -9.968 3.071 1.00 0.00 H new ATOM 0 HA3 GLY A 127 12.426 -9.913 1.618 1.00 0.00 H new ATOM 80 N TYR A 128 9.618 -8.150 1.993 1.00 0.00 N ATOM 81 CA TYR A 128 9.002 -6.832 1.903 1.00 0.00 C ATOM 82 C TYR A 128 9.033 -6.205 3.297 1.00 0.00 C ATOM 83 O TYR A 128 8.560 -6.809 4.266 1.00 0.00 O ATOM 84 CB TYR A 128 7.566 -6.941 1.360 1.00 0.00 C ATOM 85 CG TYR A 128 7.478 -7.348 -0.097 1.00 0.00 C ATOM 86 CD1 TYR A 128 7.641 -8.697 -0.444 1.00 0.00 C ATOM 87 CD2 TYR A 128 7.292 -6.386 -1.110 1.00 0.00 C ATOM 88 CE1 TYR A 128 7.631 -9.087 -1.790 1.00 0.00 C ATOM 89 CE2 TYR A 128 7.316 -6.760 -2.467 1.00 0.00 C ATOM 90 CZ TYR A 128 7.472 -8.128 -2.816 1.00 0.00 C ATOM 91 OH TYR A 128 7.538 -8.567 -4.107 1.00 0.00 O ATOM 0 H TYR A 128 8.971 -8.874 2.305 1.00 0.00 H new ATOM 0 HA TYR A 128 9.552 -6.198 1.207 1.00 0.00 H new ATOM 0 HB2 TYR A 128 7.017 -7.666 1.961 1.00 0.00 H new ATOM 0 HB3 TYR A 128 7.068 -5.980 1.487 1.00 0.00 H new ATOM 0 HD1 TYR A 128 7.775 -9.439 0.330 1.00 0.00 H new ATOM 0 HD2 TYR A 128 7.130 -5.352 -0.843 1.00 0.00 H new ATOM 0 HE1 TYR A 128 7.746 -10.130 -2.046 1.00 0.00 H new ATOM 0 HE2 TYR A 128 7.216 -6.011 -3.238 1.00 0.00 H new ATOM 0 HH TYR A 128 7.557 -7.798 -4.714 1.00 0.00 H new ATOM 101 N MET A 129 9.601 -5.009 3.410 1.00 0.00 N ATOM 102 CA MET A 129 9.534 -4.184 4.604 1.00 0.00 C ATOM 103 C MET A 129 8.184 -3.496 4.629 1.00 0.00 C ATOM 104 O MET A 129 7.651 -3.127 3.579 1.00 0.00 O ATOM 105 CB MET A 129 10.624 -3.108 4.586 1.00 0.00 C ATOM 106 CG MET A 129 12.041 -3.637 4.833 1.00 0.00 C ATOM 107 SD MET A 129 12.777 -4.735 3.595 1.00 0.00 S ATOM 108 CE MET A 129 12.718 -3.635 2.167 1.00 0.00 C ATOM 0 H MET A 129 10.133 -4.579 2.653 1.00 0.00 H new ATOM 0 HA MET A 129 9.677 -4.816 5.481 1.00 0.00 H new ATOM 0 HB2 MET A 129 10.602 -2.602 3.621 1.00 0.00 H new ATOM 0 HB3 MET A 129 10.391 -2.360 5.344 1.00 0.00 H new ATOM 0 HG2 MET A 129 12.701 -2.777 4.949 1.00 0.00 H new ATOM 0 HG3 MET A 129 12.037 -4.166 5.786 1.00 0.00 H new ATOM 0 HE1 MET A 129 11.963 -3.990 1.465 1.00 0.00 H new ATOM 0 HE2 MET A 129 12.464 -2.627 2.495 1.00 0.00 H new ATOM 0 HE3 MET A 129 13.691 -3.623 1.677 1.00 0.00 H new ATOM 118 N LEU A 130 7.644 -3.293 5.828 1.00 0.00 N ATOM 119 CA LEU A 130 6.465 -2.465 6.018 1.00 0.00 C ATOM 120 C LEU A 130 6.922 -1.008 6.178 1.00 0.00 C ATOM 121 O LEU A 130 8.087 -0.736 6.486 1.00 0.00 O ATOM 122 CB LEU A 130 5.676 -3.005 7.226 1.00 0.00 C ATOM 123 CG LEU A 130 4.226 -2.499 7.315 1.00 0.00 C ATOM 124 CD1 LEU A 130 3.305 -3.050 6.216 1.00 0.00 C ATOM 125 CD2 LEU A 130 3.615 -2.894 8.662 1.00 0.00 C ATOM 0 H LEU A 130 8.012 -3.697 6.689 1.00 0.00 H new ATOM 0 HA LEU A 130 5.791 -2.497 5.162 1.00 0.00 H new ATOM 0 HB2 LEU A 130 5.666 -4.094 7.181 1.00 0.00 H new ATOM 0 HB3 LEU A 130 6.201 -2.729 8.140 1.00 0.00 H new ATOM 0 HG LEU A 130 4.290 -1.418 7.193 1.00 0.00 H new ATOM 0 HD11 LEU A 130 2.301 -2.647 6.347 1.00 0.00 H new ATOM 0 HD12 LEU A 130 3.689 -2.757 5.239 1.00 0.00 H new ATOM 0 HD13 LEU A 130 3.271 -4.138 6.281 1.00 0.00 H new ATOM 0 HD21 LEU A 130 2.588 -2.532 8.716 1.00 0.00 H new ATOM 0 HD22 LEU A 130 3.622 -3.980 8.761 1.00 0.00 H new ATOM 0 HD23 LEU A 130 4.199 -2.452 9.470 1.00 0.00 H new ATOM 137 N GLY A 131 6.033 -0.044 5.957 1.00 0.00 N ATOM 138 CA GLY A 131 6.271 1.354 6.283 1.00 0.00 C ATOM 139 C GLY A 131 6.127 1.550 7.784 1.00 0.00 C ATOM 140 O GLY A 131 5.332 0.857 8.414 1.00 0.00 O ATOM 0 H GLY A 131 5.117 -0.216 5.542 1.00 0.00 H new ATOM 0 HA2 GLY A 131 7.269 1.650 5.960 1.00 0.00 H new ATOM 0 HA3 GLY A 131 5.562 1.989 5.752 1.00 0.00 H new ATOM 144 N SER A 132 6.859 2.514 8.342 1.00 0.00 N ATOM 145 CA SER A 132 6.917 2.736 9.780 1.00 0.00 C ATOM 146 C SER A 132 5.559 3.131 10.355 1.00 0.00 C ATOM 147 O SER A 132 5.242 2.764 11.483 1.00 0.00 O ATOM 148 CB SER A 132 7.941 3.841 10.069 1.00 0.00 C ATOM 149 OG SER A 132 8.501 3.661 11.348 1.00 0.00 O ATOM 0 H SER A 132 7.430 3.165 7.803 1.00 0.00 H new ATOM 0 HA SER A 132 7.213 1.802 10.257 1.00 0.00 H new ATOM 0 HB2 SER A 132 8.727 3.825 9.314 1.00 0.00 H new ATOM 0 HB3 SER A 132 7.460 4.817 10.008 1.00 0.00 H new ATOM 0 HG SER A 132 9.154 4.371 11.522 1.00 0.00 H new ATOM 155 N ALA A 133 4.803 3.906 9.576 1.00 0.00 N ATOM 156 CA ALA A 133 3.494 4.491 9.811 1.00 0.00 C ATOM 157 C ALA A 133 3.330 5.661 8.859 1.00 0.00 C ATOM 158 O ALA A 133 4.070 6.648 8.933 1.00 0.00 O ATOM 159 CB ALA A 133 3.254 4.907 11.267 1.00 0.00 C ATOM 0 H ALA A 133 5.143 4.167 8.651 1.00 0.00 H new ATOM 0 HA ALA A 133 2.737 3.730 9.620 1.00 0.00 H new ATOM 0 HB1 ALA A 133 2.256 5.335 11.363 1.00 0.00 H new ATOM 0 HB2 ALA A 133 3.338 4.034 11.914 1.00 0.00 H new ATOM 0 HB3 ALA A 133 3.997 5.649 11.561 1.00 0.00 H new ATOM 165 N MET A 134 2.354 5.542 7.963 1.00 0.00 N ATOM 166 CA MET A 134 1.849 6.629 7.137 1.00 0.00 C ATOM 167 C MET A 134 0.407 6.895 7.582 1.00 0.00 C ATOM 168 O MET A 134 -0.006 6.428 8.649 1.00 0.00 O ATOM 169 CB MET A 134 2.035 6.273 5.651 1.00 0.00 C ATOM 170 CG MET A 134 3.530 6.208 5.302 1.00 0.00 C ATOM 171 SD MET A 134 4.063 4.727 4.418 1.00 0.00 S ATOM 172 CE MET A 134 3.277 5.094 2.836 1.00 0.00 C ATOM 0 H MET A 134 1.879 4.656 7.788 1.00 0.00 H new ATOM 0 HA MET A 134 2.398 7.562 7.262 1.00 0.00 H new ATOM 0 HB2 MET A 134 1.563 5.314 5.438 1.00 0.00 H new ATOM 0 HB3 MET A 134 1.541 7.018 5.027 1.00 0.00 H new ATOM 0 HG2 MET A 134 3.782 7.080 4.698 1.00 0.00 H new ATOM 0 HG3 MET A 134 4.104 6.284 6.226 1.00 0.00 H new ATOM 0 HE1 MET A 134 3.705 4.458 2.061 1.00 0.00 H new ATOM 0 HE2 MET A 134 2.206 4.906 2.910 1.00 0.00 H new ATOM 0 HE3 MET A 134 3.445 6.140 2.580 1.00 0.00 H new ATOM 182 N SER A 135 -0.335 7.705 6.835 1.00 0.00 N ATOM 183 CA SER A 135 -1.683 8.129 7.189 1.00 0.00 C ATOM 184 C SER A 135 -2.630 7.869 6.015 1.00 0.00 C ATOM 185 O SER A 135 -2.260 7.223 5.033 1.00 0.00 O ATOM 186 CB SER A 135 -1.619 9.596 7.632 1.00 0.00 C ATOM 187 OG SER A 135 -2.748 9.979 8.391 1.00 0.00 O ATOM 0 H SER A 135 -0.009 8.092 5.949 1.00 0.00 H new ATOM 0 HA SER A 135 -2.086 7.555 8.024 1.00 0.00 H new ATOM 0 HB2 SER A 135 -0.717 9.755 8.222 1.00 0.00 H new ATOM 0 HB3 SER A 135 -1.542 10.235 6.753 1.00 0.00 H new ATOM 0 HG SER A 135 -2.663 10.920 8.652 1.00 0.00 H new ATOM 193 N ARG A 136 -3.869 8.340 6.139 1.00 0.00 N ATOM 194 CA ARG A 136 -4.924 8.229 5.139 1.00 0.00 C ATOM 195 C ARG A 136 -4.989 9.553 4.374 1.00 0.00 C ATOM 196 O ARG A 136 -5.581 10.495 4.907 1.00 0.00 O ATOM 197 CB ARG A 136 -6.264 7.793 5.770 1.00 0.00 C ATOM 198 CG ARG A 136 -6.644 8.418 7.125 1.00 0.00 C ATOM 199 CD ARG A 136 -7.751 7.585 7.793 1.00 0.00 C ATOM 200 NE ARG A 136 -7.931 7.927 9.211 1.00 0.00 N ATOM 201 CZ ARG A 136 -7.099 7.663 10.227 1.00 0.00 C ATOM 202 NH1 ARG A 136 -5.985 6.957 10.035 1.00 0.00 N ATOM 203 NH2 ARG A 136 -7.380 8.150 11.431 1.00 0.00 N ATOM 0 H ARG A 136 -4.177 8.831 6.978 1.00 0.00 H new ATOM 0 HA ARG A 136 -4.700 7.437 4.424 1.00 0.00 H new ATOM 0 HB2 ARG A 136 -7.060 8.018 5.060 1.00 0.00 H new ATOM 0 HB3 ARG A 136 -6.242 6.710 5.892 1.00 0.00 H new ATOM 0 HG2 ARG A 136 -5.769 8.462 7.773 1.00 0.00 H new ATOM 0 HG3 ARG A 136 -6.985 9.443 6.980 1.00 0.00 H new ATOM 0 HD2 ARG A 136 -8.690 7.742 7.262 1.00 0.00 H new ATOM 0 HD3 ARG A 136 -7.508 6.526 7.705 1.00 0.00 H new ATOM 0 HE ARG A 136 -8.790 8.423 9.449 1.00 0.00 H new ATOM 0 HH11 ARG A 136 -5.756 6.609 9.104 1.00 0.00 H new ATOM 0 HH12 ARG A 136 -5.362 6.764 10.819 1.00 0.00 H new ATOM 0 HH21 ARG A 136 -8.218 8.715 11.570 1.00 0.00 H new ATOM 0 HH22 ARG A 136 -6.758 7.959 12.216 1.00 0.00 H new ATOM 217 N PRO A 137 -4.354 9.658 3.188 1.00 0.00 N ATOM 218 CA PRO A 137 -4.403 10.872 2.388 1.00 0.00 C ATOM 219 C PRO A 137 -5.813 11.110 1.878 1.00 0.00 C ATOM 220 O PRO A 137 -6.514 10.158 1.539 1.00 0.00 O ATOM 221 CB PRO A 137 -3.471 10.635 1.195 1.00 0.00 C ATOM 222 CG PRO A 137 -3.421 9.117 1.054 1.00 0.00 C ATOM 223 CD PRO A 137 -3.596 8.626 2.487 1.00 0.00 C ATOM 0 HA PRO A 137 -4.104 11.740 2.976 1.00 0.00 H new ATOM 0 HB2 PRO A 137 -3.855 11.106 0.290 1.00 0.00 H new ATOM 0 HB3 PRO A 137 -2.480 11.051 1.375 1.00 0.00 H new ATOM 0 HG2 PRO A 137 -4.213 8.747 0.402 1.00 0.00 H new ATOM 0 HG3 PRO A 137 -2.475 8.784 0.627 1.00 0.00 H new ATOM 0 HD2 PRO A 137 -4.125 7.673 2.509 1.00 0.00 H new ATOM 0 HD3 PRO A 137 -2.629 8.464 2.963 1.00 0.00 H new ATOM 231 N MET A 138 -6.175 12.378 1.697 1.00 0.00 N ATOM 232 CA MET A 138 -7.222 12.701 0.751 1.00 0.00 C ATOM 233 C MET A 138 -6.605 12.564 -0.637 1.00 0.00 C ATOM 234 O MET A 138 -5.709 13.321 -1.024 1.00 0.00 O ATOM 235 CB MET A 138 -7.836 14.086 1.026 1.00 0.00 C ATOM 236 CG MET A 138 -9.348 14.022 0.793 1.00 0.00 C ATOM 237 SD MET A 138 -10.204 12.902 1.942 1.00 0.00 S ATOM 238 CE MET A 138 -11.898 13.010 1.319 1.00 0.00 C ATOM 0 H MET A 138 -5.766 13.176 2.183 1.00 0.00 H new ATOM 0 HA MET A 138 -8.068 12.020 0.842 1.00 0.00 H new ATOM 0 HB2 MET A 138 -7.627 14.393 2.051 1.00 0.00 H new ATOM 0 HB3 MET A 138 -7.386 14.833 0.372 1.00 0.00 H new ATOM 0 HG2 MET A 138 -9.767 15.023 0.892 1.00 0.00 H new ATOM 0 HG3 MET A 138 -9.538 13.697 -0.230 1.00 0.00 H new ATOM 0 HE1 MET A 138 -12.598 12.894 2.146 1.00 0.00 H new ATOM 0 HE2 MET A 138 -12.051 13.981 0.848 1.00 0.00 H new ATOM 0 HE3 MET A 138 -12.067 12.221 0.587 1.00 0.00 H new ATOM 248 N ILE A 139 -7.018 11.527 -1.352 1.00 0.00 N ATOM 249 CA ILE A 139 -6.894 11.411 -2.789 1.00 0.00 C ATOM 250 C ILE A 139 -8.051 12.261 -3.345 1.00 0.00 C ATOM 251 O ILE A 139 -9.085 12.468 -2.689 1.00 0.00 O ATOM 252 CB ILE A 139 -6.997 9.917 -3.212 1.00 0.00 C ATOM 253 CG1 ILE A 139 -6.232 8.910 -2.302 1.00 0.00 C ATOM 254 CG2 ILE A 139 -6.640 9.669 -4.686 1.00 0.00 C ATOM 255 CD1 ILE A 139 -4.819 8.528 -2.746 1.00 0.00 C ATOM 0 H ILE A 139 -7.465 10.715 -0.926 1.00 0.00 H new ATOM 0 HA ILE A 139 -5.935 11.759 -3.171 1.00 0.00 H new ATOM 0 HB ILE A 139 -8.059 9.712 -3.073 1.00 0.00 H new ATOM 0 HG12 ILE A 139 -6.172 9.333 -1.299 1.00 0.00 H new ATOM 0 HG13 ILE A 139 -6.825 7.998 -2.228 1.00 0.00 H new ATOM 0 HG21 ILE A 139 -6.734 8.606 -4.909 1.00 0.00 H new ATOM 0 HG22 ILE A 139 -7.318 10.235 -5.325 1.00 0.00 H new ATOM 0 HG23 ILE A 139 -5.615 9.989 -4.871 1.00 0.00 H new ATOM 0 HD11 ILE A 139 -4.392 7.823 -2.033 1.00 0.00 H new ATOM 0 HD12 ILE A 139 -4.860 8.066 -3.733 1.00 0.00 H new ATOM 0 HD13 ILE A 139 -4.197 9.422 -2.789 1.00 0.00 H new ATOM 267 N HIS A 140 -7.919 12.726 -4.581 1.00 0.00 N ATOM 268 CA HIS A 140 -8.995 13.373 -5.314 1.00 0.00 C ATOM 269 C HIS A 140 -9.251 12.493 -6.528 1.00 0.00 C ATOM 270 O HIS A 140 -8.536 12.567 -7.526 1.00 0.00 O ATOM 271 CB HIS A 140 -8.628 14.833 -5.604 1.00 0.00 C ATOM 272 CG HIS A 140 -8.503 15.631 -4.324 1.00 0.00 C ATOM 273 ND1 HIS A 140 -9.516 16.315 -3.688 1.00 0.00 N ATOM 274 CD2 HIS A 140 -7.391 15.718 -3.527 1.00 0.00 C ATOM 275 CE1 HIS A 140 -9.015 16.833 -2.554 1.00 0.00 C ATOM 276 NE2 HIS A 140 -7.725 16.487 -2.406 1.00 0.00 N ATOM 0 H HIS A 140 -7.048 12.662 -5.108 1.00 0.00 H new ATOM 0 HA HIS A 140 -9.929 13.455 -4.758 1.00 0.00 H new ATOM 0 HB2 HIS A 140 -7.687 14.872 -6.153 1.00 0.00 H new ATOM 0 HB3 HIS A 140 -9.389 15.282 -6.243 1.00 0.00 H new ATOM 0 HD2 HIS A 140 -6.428 15.272 -3.728 1.00 0.00 H new ATOM 0 HE1 HIS A 140 -9.572 17.443 -1.858 1.00 0.00 H new ATOM 0 HE2 HIS A 140 -7.111 16.735 -1.630 1.00 0.00 H new ATOM 284 N PHE A 141 -10.202 11.570 -6.381 1.00 0.00 N ATOM 285 CA PHE A 141 -10.543 10.555 -7.367 1.00 0.00 C ATOM 286 C PHE A 141 -11.317 11.134 -8.555 1.00 0.00 C ATOM 287 O PHE A 141 -11.522 10.441 -9.550 1.00 0.00 O ATOM 288 CB PHE A 141 -11.391 9.471 -6.717 1.00 0.00 C ATOM 289 CG PHE A 141 -10.641 8.413 -5.936 1.00 0.00 C ATOM 290 CD1 PHE A 141 -10.414 8.564 -4.559 1.00 0.00 C ATOM 291 CD2 PHE A 141 -10.269 7.219 -6.579 1.00 0.00 C ATOM 292 CE1 PHE A 141 -9.798 7.527 -3.834 1.00 0.00 C ATOM 293 CE2 PHE A 141 -9.699 6.167 -5.853 1.00 0.00 C ATOM 294 CZ PHE A 141 -9.436 6.334 -4.486 1.00 0.00 C ATOM 0 H PHE A 141 -10.775 11.510 -5.539 1.00 0.00 H new ATOM 0 HA PHE A 141 -9.605 10.144 -7.739 1.00 0.00 H new ATOM 0 HB2 PHE A 141 -12.104 9.950 -6.046 1.00 0.00 H new ATOM 0 HB3 PHE A 141 -11.970 8.975 -7.497 1.00 0.00 H new ATOM 0 HD1 PHE A 141 -10.711 9.473 -4.058 1.00 0.00 H new ATOM 0 HD2 PHE A 141 -10.425 7.113 -7.642 1.00 0.00 H new ATOM 0 HE1 PHE A 141 -9.603 7.647 -2.778 1.00 0.00 H new ATOM 0 HE2 PHE A 141 -9.463 5.233 -6.342 1.00 0.00 H new ATOM 0 HZ PHE A 141 -8.953 5.543 -3.931 1.00 0.00 H new ATOM 304 N GLY A 142 -11.801 12.368 -8.467 1.00 0.00 N ATOM 305 CA GLY A 142 -12.502 13.044 -9.550 1.00 0.00 C ATOM 306 C GLY A 142 -13.976 12.648 -9.655 1.00 0.00 C ATOM 307 O GLY A 142 -14.803 13.506 -9.965 1.00 0.00 O ATOM 0 H GLY A 142 -11.715 12.936 -7.624 1.00 0.00 H new ATOM 0 HA2 GLY A 142 -12.432 14.122 -9.402 1.00 0.00 H new ATOM 0 HA3 GLY A 142 -12.004 12.818 -10.493 1.00 0.00 H new ATOM 311 N ASN A 143 -14.330 11.397 -9.342 1.00 0.00 N ATOM 312 CA ASN A 143 -15.706 10.893 -9.394 1.00 0.00 C ATOM 313 C ASN A 143 -16.613 11.551 -8.345 1.00 0.00 C ATOM 314 O ASN A 143 -16.200 12.439 -7.592 1.00 0.00 O ATOM 315 CB ASN A 143 -15.687 9.364 -9.209 1.00 0.00 C ATOM 316 CG ASN A 143 -16.753 8.618 -10.003 1.00 0.00 C ATOM 317 OD1 ASN A 143 -17.950 8.753 -9.763 1.00 0.00 O ATOM 318 ND2 ASN A 143 -16.355 7.728 -10.884 1.00 0.00 N ATOM 0 H ASN A 143 -13.656 10.694 -9.040 1.00 0.00 H new ATOM 0 HA ASN A 143 -16.124 11.149 -10.368 1.00 0.00 H new ATOM 0 HB2 ASN A 143 -14.706 8.988 -9.499 1.00 0.00 H new ATOM 0 HB3 ASN A 143 -15.815 9.137 -8.151 1.00 0.00 H new ATOM 0 HD21 ASN A 143 -17.040 7.149 -11.369 1.00 0.00 H new ATOM 0 HD22 ASN A 143 -15.361 7.616 -11.083 1.00 0.00 H new ATOM 325 N ASP A 144 -17.851 11.065 -8.266 1.00 0.00 N ATOM 326 CA ASP A 144 -18.701 11.094 -7.082 1.00 0.00 C ATOM 327 C ASP A 144 -18.276 9.974 -6.153 1.00 0.00 C ATOM 328 O ASP A 144 -17.713 10.229 -5.093 1.00 0.00 O ATOM 329 CB ASP A 144 -20.178 10.852 -7.440 1.00 0.00 C ATOM 330 CG ASP A 144 -20.867 12.028 -8.101 1.00 0.00 C ATOM 331 OD1 ASP A 144 -20.585 12.280 -9.295 1.00 0.00 O ATOM 332 OD2 ASP A 144 -21.777 12.609 -7.470 1.00 0.00 O ATOM 0 H ASP A 144 -18.307 10.621 -9.063 1.00 0.00 H new ATOM 0 HA ASP A 144 -18.598 12.075 -6.619 1.00 0.00 H new ATOM 0 HB2 ASP A 144 -20.241 9.990 -8.105 1.00 0.00 H new ATOM 0 HB3 ASP A 144 -20.721 10.594 -6.531 1.00 0.00 H new ATOM 337 N TRP A 145 -18.554 8.722 -6.528 1.00 0.00 N ATOM 338 CA TRP A 145 -18.531 7.637 -5.559 1.00 0.00 C ATOM 339 C TRP A 145 -17.101 7.361 -5.169 1.00 0.00 C ATOM 340 O TRP A 145 -16.864 7.172 -3.990 1.00 0.00 O ATOM 341 CB TRP A 145 -19.200 6.349 -6.032 1.00 0.00 C ATOM 342 CG TRP A 145 -18.447 5.592 -7.087 1.00 0.00 C ATOM 343 CD1 TRP A 145 -18.498 5.826 -8.414 1.00 0.00 C ATOM 344 CD2 TRP A 145 -17.388 4.599 -6.905 1.00 0.00 C ATOM 345 NE1 TRP A 145 -17.600 5.007 -9.065 1.00 0.00 N ATOM 346 CE2 TRP A 145 -16.856 4.259 -8.183 1.00 0.00 C ATOM 347 CE3 TRP A 145 -16.754 4.025 -5.784 1.00 0.00 C ATOM 348 CZ2 TRP A 145 -15.764 3.393 -8.341 1.00 0.00 C ATOM 349 CZ3 TRP A 145 -15.637 3.184 -5.942 1.00 0.00 C ATOM 350 CH2 TRP A 145 -15.149 2.851 -7.210 1.00 0.00 C ATOM 0 H TRP A 145 -18.793 8.443 -7.480 1.00 0.00 H new ATOM 0 HA TRP A 145 -19.120 7.972 -4.705 1.00 0.00 H new ATOM 0 HB2 TRP A 145 -19.345 5.696 -5.172 1.00 0.00 H new ATOM 0 HB3 TRP A 145 -20.190 6.592 -6.418 1.00 0.00 H new ATOM 0 HD1 TRP A 145 -19.144 6.546 -8.894 1.00 0.00 H new ATOM 0 HE1 TRP A 145 -17.500 4.961 -10.079 1.00 0.00 H new ATOM 0 HE3 TRP A 145 -17.130 4.233 -4.793 1.00 0.00 H new ATOM 0 HZ2 TRP A 145 -15.402 3.147 -9.328 1.00 0.00 H new ATOM 0 HZ3 TRP A 145 -15.146 2.787 -5.066 1.00 0.00 H new ATOM 0 HH2 TRP A 145 -14.307 2.183 -7.313 1.00 0.00 H new ATOM 361 N GLU A 146 -16.158 7.405 -6.113 1.00 0.00 N ATOM 362 CA GLU A 146 -14.760 7.153 -5.805 1.00 0.00 C ATOM 363 C GLU A 146 -14.281 8.115 -4.703 1.00 0.00 C ATOM 364 O GLU A 146 -13.364 7.790 -3.964 1.00 0.00 O ATOM 365 CB GLU A 146 -13.885 7.306 -7.054 1.00 0.00 C ATOM 366 CG GLU A 146 -14.211 6.353 -8.210 1.00 0.00 C ATOM 367 CD GLU A 146 -13.291 6.549 -9.427 1.00 0.00 C ATOM 368 OE1 GLU A 146 -12.060 6.371 -9.310 1.00 0.00 O ATOM 369 OE2 GLU A 146 -13.757 6.871 -10.541 1.00 0.00 O ATOM 0 H GLU A 146 -16.343 7.613 -7.094 1.00 0.00 H new ATOM 0 HA GLU A 146 -14.669 6.127 -5.450 1.00 0.00 H new ATOM 0 HB2 GLU A 146 -13.974 8.331 -7.415 1.00 0.00 H new ATOM 0 HB3 GLU A 146 -12.844 7.158 -6.767 1.00 0.00 H new ATOM 0 HG2 GLU A 146 -14.127 5.324 -7.860 1.00 0.00 H new ATOM 0 HG3 GLU A 146 -15.246 6.503 -8.516 1.00 0.00 H new ATOM 376 N ASP A 147 -14.929 9.275 -4.538 1.00 0.00 N ATOM 377 CA ASP A 147 -14.559 10.292 -3.564 1.00 0.00 C ATOM 378 C ASP A 147 -15.418 10.196 -2.293 1.00 0.00 C ATOM 379 O ASP A 147 -14.912 10.323 -1.175 1.00 0.00 O ATOM 380 CB ASP A 147 -14.698 11.657 -4.259 1.00 0.00 C ATOM 381 CG ASP A 147 -13.376 12.415 -4.195 1.00 0.00 C ATOM 382 OD1 ASP A 147 -13.012 12.873 -3.088 1.00 0.00 O ATOM 383 OD2 ASP A 147 -12.670 12.512 -5.225 1.00 0.00 O ATOM 0 H ASP A 147 -15.744 9.532 -5.095 1.00 0.00 H new ATOM 0 HA ASP A 147 -13.532 10.148 -3.230 1.00 0.00 H new ATOM 0 HB2 ASP A 147 -14.995 11.516 -5.298 1.00 0.00 H new ATOM 0 HB3 ASP A 147 -15.484 12.240 -3.779 1.00 0.00 H new ATOM 388 N ARG A 148 -16.728 9.974 -2.451 1.00 0.00 N ATOM 389 CA ARG A 148 -17.701 9.836 -1.372 1.00 0.00 C ATOM 390 C ARG A 148 -17.479 8.526 -0.635 1.00 0.00 C ATOM 391 O ARG A 148 -17.351 8.512 0.586 1.00 0.00 O ATOM 392 CB ARG A 148 -19.120 9.889 -1.965 1.00 0.00 C ATOM 393 CG ARG A 148 -20.186 9.654 -0.885 1.00 0.00 C ATOM 394 CD ARG A 148 -21.619 9.673 -1.415 1.00 0.00 C ATOM 395 NE ARG A 148 -21.905 8.543 -2.314 1.00 0.00 N ATOM 396 CZ ARG A 148 -22.084 8.552 -3.639 1.00 0.00 C ATOM 397 NH1 ARG A 148 -22.093 9.672 -4.356 1.00 0.00 N ATOM 398 NH2 ARG A 148 -22.252 7.404 -4.281 1.00 0.00 N ATOM 0 H ARG A 148 -17.152 9.883 -3.374 1.00 0.00 H new ATOM 0 HA ARG A 148 -17.579 10.652 -0.660 1.00 0.00 H new ATOM 0 HB2 ARG A 148 -19.284 10.859 -2.435 1.00 0.00 H new ATOM 0 HB3 ARG A 148 -19.218 9.135 -2.746 1.00 0.00 H new ATOM 0 HG2 ARG A 148 -19.999 8.693 -0.407 1.00 0.00 H new ATOM 0 HG3 ARG A 148 -20.084 10.419 -0.115 1.00 0.00 H new ATOM 0 HD2 ARG A 148 -22.313 9.649 -0.575 1.00 0.00 H new ATOM 0 HD3 ARG A 148 -21.794 10.609 -1.946 1.00 0.00 H new ATOM 0 HE ARG A 148 -21.976 7.630 -1.866 1.00 0.00 H new ATOM 0 HH11 ARG A 148 -21.960 10.573 -3.896 1.00 0.00 H new ATOM 0 HH12 ARG A 148 -22.233 9.630 -5.365 1.00 0.00 H new ATOM 0 HH21 ARG A 148 -22.244 6.525 -3.764 1.00 0.00 H new ATOM 0 HH22 ARG A 148 -22.389 7.400 -5.292 1.00 0.00 H new ATOM 412 N TYR A 149 -17.509 7.413 -1.368 1.00 0.00 N ATOM 413 CA TYR A 149 -17.326 6.076 -0.863 1.00 0.00 C ATOM 414 C TYR A 149 -16.027 6.042 -0.073 1.00 0.00 C ATOM 415 O TYR A 149 -16.016 5.513 1.030 1.00 0.00 O ATOM 416 CB TYR A 149 -17.294 5.087 -2.031 1.00 0.00 C ATOM 417 CG TYR A 149 -17.254 3.616 -1.697 1.00 0.00 C ATOM 418 CD1 TYR A 149 -16.056 3.021 -1.273 1.00 0.00 C ATOM 419 CD2 TYR A 149 -18.377 2.817 -1.955 1.00 0.00 C ATOM 420 CE1 TYR A 149 -15.962 1.626 -1.138 1.00 0.00 C ATOM 421 CE2 TYR A 149 -18.294 1.419 -1.818 1.00 0.00 C ATOM 422 CZ TYR A 149 -17.086 0.815 -1.406 1.00 0.00 C ATOM 423 OH TYR A 149 -17.028 -0.536 -1.268 1.00 0.00 O ATOM 0 H TYR A 149 -17.670 7.433 -2.375 1.00 0.00 H new ATOM 0 HA TYR A 149 -18.150 5.790 -0.209 1.00 0.00 H new ATOM 0 HB2 TYR A 149 -18.173 5.268 -2.649 1.00 0.00 H new ATOM 0 HB3 TYR A 149 -16.422 5.317 -2.643 1.00 0.00 H new ATOM 0 HD1 TYR A 149 -15.200 3.640 -1.049 1.00 0.00 H new ATOM 0 HD2 TYR A 149 -19.307 3.275 -2.259 1.00 0.00 H new ATOM 0 HE1 TYR A 149 -15.031 1.174 -0.829 1.00 0.00 H new ATOM 0 HE2 TYR A 149 -19.158 0.806 -2.029 1.00 0.00 H new ATOM 0 HH TYR A 149 -16.336 -0.769 -0.614 1.00 0.00 H new ATOM 433 N TYR A 150 -14.954 6.642 -0.607 1.00 0.00 N ATOM 434 CA TYR A 150 -13.671 6.641 0.063 1.00 0.00 C ATOM 435 C TYR A 150 -13.793 7.244 1.451 1.00 0.00 C ATOM 436 O TYR A 150 -13.455 6.561 2.407 1.00 0.00 O ATOM 437 CB TYR A 150 -12.583 7.361 -0.748 1.00 0.00 C ATOM 438 CG TYR A 150 -11.274 7.473 0.015 1.00 0.00 C ATOM 439 CD1 TYR A 150 -10.315 6.442 -0.055 1.00 0.00 C ATOM 440 CD2 TYR A 150 -11.022 8.608 0.814 1.00 0.00 C ATOM 441 CE1 TYR A 150 -9.132 6.526 0.704 1.00 0.00 C ATOM 442 CE2 TYR A 150 -9.836 8.697 1.565 1.00 0.00 C ATOM 443 CZ TYR A 150 -8.910 7.632 1.552 1.00 0.00 C ATOM 444 OH TYR A 150 -7.837 7.662 2.384 1.00 0.00 O ATOM 0 H TYR A 150 -14.962 7.131 -1.502 1.00 0.00 H new ATOM 0 HA TYR A 150 -13.361 5.600 0.155 1.00 0.00 H new ATOM 0 HB2 TYR A 150 -12.412 6.823 -1.681 1.00 0.00 H new ATOM 0 HB3 TYR A 150 -12.932 8.359 -1.015 1.00 0.00 H new ATOM 0 HD1 TYR A 150 -10.488 5.587 -0.692 1.00 0.00 H new ATOM 0 HD2 TYR A 150 -11.743 9.412 0.849 1.00 0.00 H new ATOM 0 HE1 TYR A 150 -8.392 5.742 0.637 1.00 0.00 H new ATOM 0 HE2 TYR A 150 -9.634 9.581 2.152 1.00 0.00 H new ATOM 0 HH TYR A 150 -7.294 8.454 2.189 1.00 0.00 H new ATOM 454 N ARG A 151 -14.282 8.478 1.619 1.00 0.00 N ATOM 455 CA ARG A 151 -14.326 9.051 2.969 1.00 0.00 C ATOM 456 C ARG A 151 -15.205 8.213 3.904 1.00 0.00 C ATOM 457 O ARG A 151 -14.898 8.088 5.089 1.00 0.00 O ATOM 458 CB ARG A 151 -14.701 10.537 2.936 1.00 0.00 C ATOM 459 CG ARG A 151 -16.135 10.882 2.514 1.00 0.00 C ATOM 460 CD ARG A 151 -16.357 12.393 2.654 1.00 0.00 C ATOM 461 NE ARG A 151 -17.740 12.755 2.310 1.00 0.00 N ATOM 462 CZ ARG A 151 -18.155 13.375 1.202 1.00 0.00 C ATOM 463 NH1 ARG A 151 -17.303 14.012 0.406 1.00 0.00 N ATOM 464 NH2 ARG A 151 -19.444 13.353 0.884 1.00 0.00 N ATOM 0 H ARG A 151 -14.638 9.077 0.874 1.00 0.00 H new ATOM 0 HA ARG A 151 -13.322 9.010 3.391 1.00 0.00 H new ATOM 0 HB2 ARG A 151 -14.531 10.952 3.929 1.00 0.00 H new ATOM 0 HB3 ARG A 151 -14.016 11.045 2.257 1.00 0.00 H new ATOM 0 HG2 ARG A 151 -16.307 10.572 1.483 1.00 0.00 H new ATOM 0 HG3 ARG A 151 -16.849 10.339 3.134 1.00 0.00 H new ATOM 0 HD2 ARG A 151 -16.139 12.703 3.676 1.00 0.00 H new ATOM 0 HD3 ARG A 151 -15.665 12.928 2.004 1.00 0.00 H new ATOM 0 HE ARG A 151 -18.459 12.506 2.990 1.00 0.00 H new ATOM 0 HH11 ARG A 151 -16.310 14.034 0.636 1.00 0.00 H new ATOM 0 HH12 ARG A 151 -17.642 14.479 -0.435 1.00 0.00 H new ATOM 0 HH21 ARG A 151 -20.109 12.865 1.484 1.00 0.00 H new ATOM 0 HH22 ARG A 151 -19.769 13.824 0.040 1.00 0.00 H new ATOM 478 N GLU A 152 -16.240 7.564 3.380 1.00 0.00 N ATOM 479 CA GLU A 152 -17.105 6.647 4.114 1.00 0.00 C ATOM 480 C GLU A 152 -16.402 5.356 4.569 1.00 0.00 C ATOM 481 O GLU A 152 -16.945 4.659 5.435 1.00 0.00 O ATOM 482 CB GLU A 152 -18.343 6.352 3.251 1.00 0.00 C ATOM 483 CG GLU A 152 -19.411 7.435 3.446 1.00 0.00 C ATOM 484 CD GLU A 152 -20.443 7.019 4.497 1.00 0.00 C ATOM 485 OE1 GLU A 152 -20.051 6.590 5.611 1.00 0.00 O ATOM 486 OE2 GLU A 152 -21.666 7.129 4.235 1.00 0.00 O ATOM 0 H GLU A 152 -16.508 7.665 2.401 1.00 0.00 H new ATOM 0 HA GLU A 152 -17.401 7.133 5.044 1.00 0.00 H new ATOM 0 HB2 GLU A 152 -18.056 6.302 2.201 1.00 0.00 H new ATOM 0 HB3 GLU A 152 -18.753 5.378 3.516 1.00 0.00 H new ATOM 0 HG2 GLU A 152 -18.935 8.367 3.750 1.00 0.00 H new ATOM 0 HG3 GLU A 152 -19.913 7.628 2.498 1.00 0.00 H new ATOM 493 N ASN A 153 -15.199 5.031 4.081 1.00 0.00 N ATOM 494 CA ASN A 153 -14.457 3.834 4.493 1.00 0.00 C ATOM 495 C ASN A 153 -12.932 3.976 4.488 1.00 0.00 C ATOM 496 O ASN A 153 -12.223 2.988 4.645 1.00 0.00 O ATOM 497 CB ASN A 153 -14.928 2.590 3.715 1.00 0.00 C ATOM 498 CG ASN A 153 -15.092 2.787 2.223 1.00 0.00 C ATOM 499 OD1 ASN A 153 -14.124 3.006 1.500 1.00 0.00 O ATOM 500 ND2 ASN A 153 -16.320 2.669 1.745 1.00 0.00 N ATOM 0 H ASN A 153 -14.710 5.594 3.385 1.00 0.00 H new ATOM 0 HA ASN A 153 -14.703 3.699 5.546 1.00 0.00 H new ATOM 0 HB2 ASN A 153 -14.213 1.784 3.883 1.00 0.00 H new ATOM 0 HB3 ASN A 153 -15.881 2.262 4.129 1.00 0.00 H new ATOM 0 HD21 ASN A 153 -16.488 2.760 0.743 1.00 0.00 H new ATOM 0 HD22 ASN A 153 -17.099 2.487 2.378 1.00 0.00 H new ATOM 507 N MET A 154 -12.399 5.192 4.437 1.00 0.00 N ATOM 508 CA MET A 154 -10.970 5.494 4.395 1.00 0.00 C ATOM 509 C MET A 154 -10.188 4.839 5.541 1.00 0.00 C ATOM 510 O MET A 154 -9.082 4.334 5.353 1.00 0.00 O ATOM 511 CB MET A 154 -10.781 7.018 4.384 1.00 0.00 C ATOM 512 CG MET A 154 -11.460 7.765 5.543 1.00 0.00 C ATOM 513 SD MET A 154 -11.489 9.575 5.383 1.00 0.00 S ATOM 514 CE MET A 154 -9.735 9.974 5.158 1.00 0.00 C ATOM 0 H MET A 154 -12.976 6.033 4.423 1.00 0.00 H new ATOM 0 HA MET A 154 -10.559 5.067 3.480 1.00 0.00 H new ATOM 0 HB2 MET A 154 -9.713 7.237 4.406 1.00 0.00 H new ATOM 0 HB3 MET A 154 -11.167 7.410 3.443 1.00 0.00 H new ATOM 0 HG2 MET A 154 -12.486 7.407 5.634 1.00 0.00 H new ATOM 0 HG3 MET A 154 -10.949 7.506 6.470 1.00 0.00 H new ATOM 0 HE1 MET A 154 -9.618 11.052 5.048 1.00 0.00 H new ATOM 0 HE2 MET A 154 -9.170 9.634 6.026 1.00 0.00 H new ATOM 0 HE3 MET A 154 -9.360 9.476 4.264 1.00 0.00 H new ATOM 524 N TYR A 155 -10.785 4.809 6.729 1.00 0.00 N ATOM 525 CA TYR A 155 -10.244 4.236 7.958 1.00 0.00 C ATOM 526 C TYR A 155 -10.258 2.701 7.958 1.00 0.00 C ATOM 527 O TYR A 155 -9.705 2.082 8.868 1.00 0.00 O ATOM 528 CB TYR A 155 -11.053 4.806 9.138 1.00 0.00 C ATOM 529 CG TYR A 155 -12.515 5.088 8.812 1.00 0.00 C ATOM 530 CD1 TYR A 155 -13.430 4.028 8.670 1.00 0.00 C ATOM 531 CD2 TYR A 155 -12.931 6.407 8.546 1.00 0.00 C ATOM 532 CE1 TYR A 155 -14.756 4.281 8.274 1.00 0.00 C ATOM 533 CE2 TYR A 155 -14.261 6.668 8.174 1.00 0.00 C ATOM 534 CZ TYR A 155 -15.178 5.607 8.032 1.00 0.00 C ATOM 535 OH TYR A 155 -16.474 5.871 7.711 1.00 0.00 O ATOM 0 H TYR A 155 -11.714 5.207 6.868 1.00 0.00 H new ATOM 0 HA TYR A 155 -9.193 4.512 8.046 1.00 0.00 H new ATOM 0 HB2 TYR A 155 -11.006 4.103 9.970 1.00 0.00 H new ATOM 0 HB3 TYR A 155 -10.582 5.730 9.475 1.00 0.00 H new ATOM 0 HD1 TYR A 155 -13.112 3.015 8.866 1.00 0.00 H new ATOM 0 HD2 TYR A 155 -12.226 7.221 8.628 1.00 0.00 H new ATOM 0 HE1 TYR A 155 -15.450 3.462 8.155 1.00 0.00 H new ATOM 0 HE2 TYR A 155 -14.581 7.684 7.997 1.00 0.00 H new ATOM 0 HH TYR A 155 -16.812 5.171 7.114 1.00 0.00 H new ATOM 545 N ARG A 156 -10.893 2.069 6.965 1.00 0.00 N ATOM 546 CA ARG A 156 -10.929 0.615 6.836 1.00 0.00 C ATOM 547 C ARG A 156 -9.708 0.101 6.071 1.00 0.00 C ATOM 548 O ARG A 156 -9.416 -1.095 6.127 1.00 0.00 O ATOM 549 CB ARG A 156 -12.227 0.188 6.132 1.00 0.00 C ATOM 550 CG ARG A 156 -13.483 0.755 6.819 1.00 0.00 C ATOM 551 CD ARG A 156 -14.757 0.033 6.371 1.00 0.00 C ATOM 552 NE ARG A 156 -14.834 -1.334 6.907 1.00 0.00 N ATOM 553 CZ ARG A 156 -15.762 -2.245 6.608 1.00 0.00 C ATOM 554 NH1 ARG A 156 -16.701 -1.951 5.715 1.00 0.00 N ATOM 555 NH2 ARG A 156 -15.751 -3.431 7.201 1.00 0.00 N ATOM 0 H ARG A 156 -11.398 2.558 6.226 1.00 0.00 H new ATOM 0 HA ARG A 156 -10.904 0.177 7.834 1.00 0.00 H new ATOM 0 HB2 ARG A 156 -12.201 0.523 5.095 1.00 0.00 H new ATOM 0 HB3 ARG A 156 -12.286 -0.900 6.114 1.00 0.00 H new ATOM 0 HG2 ARG A 156 -13.377 0.665 7.900 1.00 0.00 H new ATOM 0 HG3 ARG A 156 -13.571 1.818 6.594 1.00 0.00 H new ATOM 0 HD2 ARG A 156 -15.629 0.600 6.698 1.00 0.00 H new ATOM 0 HD3 ARG A 156 -14.790 -0.002 5.282 1.00 0.00 H new ATOM 0 HE ARG A 156 -14.110 -1.612 7.570 1.00 0.00 H new ATOM 0 HH11 ARG A 156 -16.708 -1.036 5.265 1.00 0.00 H new ATOM 0 HH12 ARG A 156 -17.415 -2.641 5.480 1.00 0.00 H new ATOM 0 HH21 ARG A 156 -15.031 -3.650 7.889 1.00 0.00 H new ATOM 0 HH22 ARG A 156 -16.463 -4.124 6.969 1.00 0.00 H new ATOM 569 N TYR A 157 -9.005 0.971 5.344 1.00 0.00 N ATOM 570 CA TYR A 157 -7.787 0.644 4.610 1.00 0.00 C ATOM 571 C TYR A 157 -6.579 0.718 5.557 1.00 0.00 C ATOM 572 O TYR A 157 -6.668 1.348 6.618 1.00 0.00 O ATOM 573 CB TYR A 157 -7.669 1.620 3.424 1.00 0.00 C ATOM 574 CG TYR A 157 -8.876 1.588 2.503 1.00 0.00 C ATOM 575 CD1 TYR A 157 -9.328 0.360 1.987 1.00 0.00 C ATOM 576 CD2 TYR A 157 -9.585 2.767 2.209 1.00 0.00 C ATOM 577 CE1 TYR A 157 -10.504 0.299 1.227 1.00 0.00 C ATOM 578 CE2 TYR A 157 -10.763 2.718 1.441 1.00 0.00 C ATOM 579 CZ TYR A 157 -11.235 1.477 0.960 1.00 0.00 C ATOM 580 OH TYR A 157 -12.394 1.403 0.256 1.00 0.00 O ATOM 0 H TYR A 157 -9.277 1.949 5.249 1.00 0.00 H new ATOM 0 HA TYR A 157 -7.818 -0.373 4.218 1.00 0.00 H new ATOM 0 HB2 TYR A 157 -7.538 2.632 3.806 1.00 0.00 H new ATOM 0 HB3 TYR A 157 -6.775 1.378 2.850 1.00 0.00 H new ATOM 0 HD1 TYR A 157 -8.765 -0.542 2.178 1.00 0.00 H new ATOM 0 HD2 TYR A 157 -9.223 3.716 2.575 1.00 0.00 H new ATOM 0 HE1 TYR A 157 -10.851 -0.650 0.845 1.00 0.00 H new ATOM 0 HE2 TYR A 157 -11.304 3.626 1.220 1.00 0.00 H new ATOM 0 HH TYR A 157 -13.073 1.965 0.684 1.00 0.00 H new ATOM 590 N PRO A 158 -5.431 0.105 5.213 1.00 0.00 N ATOM 591 CA PRO A 158 -4.280 0.094 6.098 1.00 0.00 C ATOM 592 C PRO A 158 -3.596 1.462 6.054 1.00 0.00 C ATOM 593 O PRO A 158 -3.619 2.144 5.025 1.00 0.00 O ATOM 594 CB PRO A 158 -3.388 -1.028 5.571 1.00 0.00 C ATOM 595 CG PRO A 158 -3.676 -1.067 4.072 1.00 0.00 C ATOM 596 CD PRO A 158 -5.121 -0.575 3.960 1.00 0.00 C ATOM 0 HA PRO A 158 -4.533 -0.083 7.143 1.00 0.00 H new ATOM 0 HB2 PRO A 158 -2.335 -0.825 5.769 1.00 0.00 H new ATOM 0 HB3 PRO A 158 -3.624 -1.980 6.046 1.00 0.00 H new ATOM 0 HG2 PRO A 158 -2.992 -0.425 3.517 1.00 0.00 H new ATOM 0 HG3 PRO A 158 -3.565 -2.074 3.670 1.00 0.00 H new ATOM 0 HD2 PRO A 158 -5.235 0.102 3.114 1.00 0.00 H new ATOM 0 HD3 PRO A 158 -5.802 -1.410 3.794 1.00 0.00 H new ATOM 604 N ASN A 159 -2.981 1.890 7.158 1.00 0.00 N ATOM 605 CA ASN A 159 -2.196 3.125 7.190 1.00 0.00 C ATOM 606 C ASN A 159 -0.730 2.873 6.821 1.00 0.00 C ATOM 607 O ASN A 159 0.015 3.835 6.646 1.00 0.00 O ATOM 608 CB ASN A 159 -2.296 3.815 8.558 1.00 0.00 C ATOM 609 CG ASN A 159 -1.323 3.211 9.552 1.00 0.00 C ATOM 610 OD1 ASN A 159 -1.542 2.114 10.037 1.00 0.00 O ATOM 611 ND2 ASN A 159 -0.259 3.898 9.926 1.00 0.00 N ATOM 0 H ASN A 159 -3.012 1.394 8.049 1.00 0.00 H new ATOM 0 HA ASN A 159 -2.620 3.792 6.440 1.00 0.00 H new ATOM 0 HB2 ASN A 159 -2.091 4.880 8.446 1.00 0.00 H new ATOM 0 HB3 ASN A 159 -3.313 3.724 8.940 1.00 0.00 H new ATOM 0 HD21 ASN A 159 0.380 3.511 10.621 1.00 0.00 H new ATOM 0 HD22 ASN A 159 -0.076 4.816 9.520 1.00 0.00 H new ATOM 618 N GLN A 160 -0.290 1.617 6.707 1.00 0.00 N ATOM 619 CA GLN A 160 1.081 1.249 6.375 1.00 0.00 C ATOM 620 C GLN A 160 1.068 0.342 5.150 1.00 0.00 C ATOM 621 O GLN A 160 0.227 -0.549 5.033 1.00 0.00 O ATOM 622 CB GLN A 160 1.754 0.594 7.586 1.00 0.00 C ATOM 623 CG GLN A 160 2.125 1.692 8.566 1.00 0.00 C ATOM 624 CD GLN A 160 2.248 1.295 10.030 1.00 0.00 C ATOM 625 OE1 GLN A 160 1.506 1.821 10.855 1.00 0.00 O ATOM 626 NE2 GLN A 160 3.231 0.497 10.392 1.00 0.00 N ATOM 0 H GLN A 160 -0.897 0.809 6.848 1.00 0.00 H new ATOM 0 HA GLN A 160 1.667 2.134 6.129 1.00 0.00 H new ATOM 0 HB2 GLN A 160 1.081 -0.124 8.055 1.00 0.00 H new ATOM 0 HB3 GLN A 160 2.642 0.043 7.277 1.00 0.00 H new ATOM 0 HG2 GLN A 160 3.075 2.122 8.250 1.00 0.00 H new ATOM 0 HG3 GLN A 160 1.377 2.481 8.490 1.00 0.00 H new ATOM 0 HE21 GLN A 160 3.832 0.074 9.684 1.00 0.00 H new ATOM 0 HE22 GLN A 160 3.392 0.302 11.380 1.00 0.00 H new ATOM 635 N VAL A 161 2.012 0.562 4.239 1.00 0.00 N ATOM 636 CA VAL A 161 2.159 -0.172 2.983 1.00 0.00 C ATOM 637 C VAL A 161 3.423 -1.019 3.054 1.00 0.00 C ATOM 638 O VAL A 161 4.245 -0.813 3.948 1.00 0.00 O ATOM 639 CB VAL A 161 2.162 0.795 1.775 1.00 0.00 C ATOM 640 CG1 VAL A 161 0.896 1.663 1.790 1.00 0.00 C ATOM 641 CG2 VAL A 161 3.402 1.707 1.725 1.00 0.00 C ATOM 0 H VAL A 161 2.723 1.283 4.359 1.00 0.00 H new ATOM 0 HA VAL A 161 1.308 -0.837 2.838 1.00 0.00 H new ATOM 0 HB VAL A 161 2.187 0.168 0.883 1.00 0.00 H new ATOM 0 HG11 VAL A 161 0.909 2.340 0.936 1.00 0.00 H new ATOM 0 HG12 VAL A 161 0.015 1.023 1.733 1.00 0.00 H new ATOM 0 HG13 VAL A 161 0.864 2.243 2.712 1.00 0.00 H new ATOM 0 HG21 VAL A 161 3.339 2.359 0.854 1.00 0.00 H new ATOM 0 HG22 VAL A 161 3.444 2.314 2.630 1.00 0.00 H new ATOM 0 HG23 VAL A 161 4.301 1.095 1.656 1.00 0.00 H new ATOM 651 N TYR A 162 3.588 -1.940 2.112 1.00 0.00 N ATOM 652 CA TYR A 162 4.786 -2.745 1.967 1.00 0.00 C ATOM 653 C TYR A 162 5.642 -2.231 0.826 1.00 0.00 C ATOM 654 O TYR A 162 5.131 -1.579 -0.073 1.00 0.00 O ATOM 655 CB TYR A 162 4.370 -4.180 1.668 1.00 0.00 C ATOM 656 CG TYR A 162 4.169 -4.989 2.919 1.00 0.00 C ATOM 657 CD1 TYR A 162 5.291 -5.388 3.661 1.00 0.00 C ATOM 658 CD2 TYR A 162 2.878 -5.289 3.376 1.00 0.00 C ATOM 659 CE1 TYR A 162 5.138 -6.094 4.857 1.00 0.00 C ATOM 660 CE2 TYR A 162 2.714 -6.035 4.555 1.00 0.00 C ATOM 661 CZ TYR A 162 3.846 -6.438 5.303 1.00 0.00 C ATOM 662 OH TYR A 162 3.702 -7.135 6.460 1.00 0.00 O ATOM 0 H TYR A 162 2.874 -2.149 1.414 1.00 0.00 H new ATOM 0 HA TYR A 162 5.366 -2.693 2.888 1.00 0.00 H new ATOM 0 HB2 TYR A 162 3.446 -4.175 1.089 1.00 0.00 H new ATOM 0 HB3 TYR A 162 5.131 -4.655 1.049 1.00 0.00 H new ATOM 0 HD1 TYR A 162 6.282 -5.147 3.305 1.00 0.00 H new ATOM 0 HD2 TYR A 162 2.014 -4.948 2.825 1.00 0.00 H new ATOM 0 HE1 TYR A 162 6.005 -6.375 5.437 1.00 0.00 H new ATOM 0 HE2 TYR A 162 1.723 -6.301 4.891 1.00 0.00 H new ATOM 0 HH TYR A 162 2.750 -7.293 6.630 1.00 0.00 H new ATOM 672 N TYR A 163 6.923 -2.586 0.816 1.00 0.00 N ATOM 673 CA TYR A 163 7.838 -2.378 -0.294 1.00 0.00 C ATOM 674 C TYR A 163 9.014 -3.322 -0.112 1.00 0.00 C ATOM 675 O TYR A 163 9.439 -3.612 1.006 1.00 0.00 O ATOM 676 CB TYR A 163 8.316 -0.914 -0.328 1.00 0.00 C ATOM 677 CG TYR A 163 8.790 -0.368 1.008 1.00 0.00 C ATOM 678 CD1 TYR A 163 7.837 0.092 1.933 1.00 0.00 C ATOM 679 CD2 TYR A 163 10.156 -0.380 1.357 1.00 0.00 C ATOM 680 CE1 TYR A 163 8.229 0.460 3.227 1.00 0.00 C ATOM 681 CE2 TYR A 163 10.555 -0.007 2.655 1.00 0.00 C ATOM 682 CZ TYR A 163 9.583 0.370 3.611 1.00 0.00 C ATOM 683 OH TYR A 163 9.925 0.582 4.911 1.00 0.00 O ATOM 0 H TYR A 163 7.366 -3.044 1.613 1.00 0.00 H new ATOM 0 HA TYR A 163 7.338 -2.582 -1.241 1.00 0.00 H new ATOM 0 HB2 TYR A 163 9.129 -0.829 -1.049 1.00 0.00 H new ATOM 0 HB3 TYR A 163 7.501 -0.289 -0.692 1.00 0.00 H new ATOM 0 HD1 TYR A 163 6.798 0.162 1.645 1.00 0.00 H new ATOM 0 HD2 TYR A 163 10.897 -0.675 0.629 1.00 0.00 H new ATOM 0 HE1 TYR A 163 7.492 0.814 3.933 1.00 0.00 H new ATOM 0 HE2 TYR A 163 11.602 -0.009 2.920 1.00 0.00 H new ATOM 0 HH TYR A 163 9.286 0.124 5.496 1.00 0.00 H new ATOM 693 N ARG A 164 9.537 -3.837 -1.217 1.00 0.00 N ATOM 694 CA ARG A 164 10.839 -4.487 -1.212 1.00 0.00 C ATOM 695 C ARG A 164 11.934 -3.441 -1.228 1.00 0.00 C ATOM 696 O ARG A 164 11.653 -2.269 -1.462 1.00 0.00 O ATOM 697 CB ARG A 164 10.917 -5.436 -2.408 1.00 0.00 C ATOM 698 CG ARG A 164 10.760 -6.882 -1.963 1.00 0.00 C ATOM 699 CD ARG A 164 10.598 -7.804 -3.175 1.00 0.00 C ATOM 700 NE ARG A 164 11.810 -7.898 -3.993 1.00 0.00 N ATOM 701 CZ ARG A 164 12.841 -8.709 -3.752 1.00 0.00 C ATOM 702 NH1 ARG A 164 12.842 -9.523 -2.701 1.00 0.00 N ATOM 703 NH2 ARG A 164 13.881 -8.708 -4.574 1.00 0.00 N ATOM 0 H ARG A 164 9.079 -3.817 -2.128 1.00 0.00 H new ATOM 0 HA ARG A 164 10.976 -5.075 -0.305 1.00 0.00 H new ATOM 0 HB2 ARG A 164 10.137 -5.186 -3.128 1.00 0.00 H new ATOM 0 HB3 ARG A 164 11.873 -5.309 -2.917 1.00 0.00 H new ATOM 0 HG2 ARG A 164 11.631 -7.186 -1.382 1.00 0.00 H new ATOM 0 HG3 ARG A 164 9.892 -6.975 -1.310 1.00 0.00 H new ATOM 0 HD2 ARG A 164 10.321 -8.801 -2.831 1.00 0.00 H new ATOM 0 HD3 ARG A 164 9.777 -7.440 -3.793 1.00 0.00 H new ATOM 0 HE ARG A 164 11.870 -7.294 -4.813 1.00 0.00 H new ATOM 0 HH11 ARG A 164 12.046 -9.534 -2.064 1.00 0.00 H new ATOM 0 HH12 ARG A 164 13.639 -10.137 -2.532 1.00 0.00 H new ATOM 0 HH21 ARG A 164 13.889 -8.089 -5.385 1.00 0.00 H new ATOM 0 HH22 ARG A 164 14.673 -9.326 -4.395 1.00 0.00 H new ATOM 717 N PRO A 165 13.180 -3.851 -0.958 1.00 0.00 N ATOM 718 CA PRO A 165 14.275 -2.918 -0.962 1.00 0.00 C ATOM 719 C PRO A 165 14.388 -2.316 -2.358 1.00 0.00 C ATOM 720 O PRO A 165 14.514 -3.064 -3.334 1.00 0.00 O ATOM 721 CB PRO A 165 15.496 -3.697 -0.490 1.00 0.00 C ATOM 722 CG PRO A 165 15.040 -5.112 -0.141 1.00 0.00 C ATOM 723 CD PRO A 165 13.610 -5.206 -0.637 1.00 0.00 C ATOM 0 HA PRO A 165 14.148 -2.068 -0.292 1.00 0.00 H new ATOM 0 HB2 PRO A 165 16.258 -3.722 -1.269 1.00 0.00 H new ATOM 0 HB3 PRO A 165 15.944 -3.215 0.379 1.00 0.00 H new ATOM 0 HG2 PRO A 165 15.673 -5.859 -0.621 1.00 0.00 H new ATOM 0 HG3 PRO A 165 15.096 -5.290 0.933 1.00 0.00 H new ATOM 0 HD2 PRO A 165 13.548 -5.848 -1.515 1.00 0.00 H new ATOM 0 HD3 PRO A 165 12.966 -5.645 0.125 1.00 0.00 H new ATOM 731 N VAL A 166 14.258 -0.990 -2.447 1.00 0.00 N ATOM 732 CA VAL A 166 14.403 -0.225 -3.685 1.00 0.00 C ATOM 733 C VAL A 166 15.720 -0.605 -4.374 1.00 0.00 C ATOM 734 O VAL A 166 15.764 -0.792 -5.592 1.00 0.00 O ATOM 735 CB VAL A 166 14.232 1.293 -3.400 1.00 0.00 C ATOM 736 CG1 VAL A 166 15.067 1.875 -2.244 1.00 0.00 C ATOM 737 CG2 VAL A 166 14.478 2.156 -4.645 1.00 0.00 C ATOM 0 H VAL A 166 14.044 -0.405 -1.639 1.00 0.00 H new ATOM 0 HA VAL A 166 13.612 -0.476 -4.392 1.00 0.00 H new ATOM 0 HB VAL A 166 13.189 1.340 -3.087 1.00 0.00 H new ATOM 0 HG11 VAL A 166 14.859 2.941 -2.146 1.00 0.00 H new ATOM 0 HG12 VAL A 166 14.806 1.367 -1.315 1.00 0.00 H new ATOM 0 HG13 VAL A 166 16.127 1.730 -2.452 1.00 0.00 H new ATOM 0 HG21 VAL A 166 14.346 3.208 -4.391 1.00 0.00 H new ATOM 0 HG22 VAL A 166 15.494 1.995 -5.004 1.00 0.00 H new ATOM 0 HG23 VAL A 166 13.769 1.879 -5.425 1.00 0.00 H new ATOM 747 N ASP A 167 16.767 -0.790 -3.575 1.00 0.00 N ATOM 748 CA ASP A 167 18.030 -1.425 -3.912 1.00 0.00 C ATOM 749 C ASP A 167 17.843 -2.868 -4.346 1.00 0.00 C ATOM 750 O ASP A 167 17.900 -3.790 -3.534 1.00 0.00 O ATOM 751 CB ASP A 167 19.041 -1.356 -2.767 1.00 0.00 C ATOM 752 CG ASP A 167 18.548 -1.715 -1.354 1.00 0.00 C ATOM 753 OD1 ASP A 167 17.435 -1.298 -0.954 1.00 0.00 O ATOM 754 OD2 ASP A 167 19.358 -2.284 -0.583 1.00 0.00 O ATOM 0 H ASP A 167 16.750 -0.476 -2.605 1.00 0.00 H new ATOM 0 HA ASP A 167 18.430 -0.858 -4.753 1.00 0.00 H new ATOM 0 HB2 ASP A 167 19.870 -2.020 -3.011 1.00 0.00 H new ATOM 0 HB3 ASP A 167 19.442 -0.343 -2.735 1.00 0.00 H new ATOM 759 N GLN A 168 17.625 -3.032 -5.650 1.00 0.00 N ATOM 760 CA GLN A 168 17.415 -4.253 -6.421 1.00 0.00 C ATOM 761 C GLN A 168 16.766 -3.877 -7.748 1.00 0.00 C ATOM 762 O GLN A 168 17.106 -4.440 -8.788 1.00 0.00 O ATOM 763 CB GLN A 168 16.487 -5.248 -5.695 1.00 0.00 C ATOM 764 CG GLN A 168 17.154 -6.590 -5.339 1.00 0.00 C ATOM 765 CD GLN A 168 17.570 -6.737 -3.878 1.00 0.00 C ATOM 766 OE1 GLN A 168 18.677 -7.177 -3.578 1.00 0.00 O ATOM 767 NE2 GLN A 168 16.682 -6.495 -2.927 1.00 0.00 N ATOM 0 H GLN A 168 17.587 -2.216 -6.261 1.00 0.00 H new ATOM 0 HA GLN A 168 18.383 -4.733 -6.562 1.00 0.00 H new ATOM 0 HB2 GLN A 168 16.120 -4.784 -4.780 1.00 0.00 H new ATOM 0 HB3 GLN A 168 15.618 -5.443 -6.324 1.00 0.00 H new ATOM 0 HG2 GLN A 168 16.466 -7.398 -5.588 1.00 0.00 H new ATOM 0 HG3 GLN A 168 18.036 -6.718 -5.967 1.00 0.00 H new ATOM 0 HE21 GLN A 168 15.761 -6.130 -3.170 1.00 0.00 H new ATOM 0 HE22 GLN A 168 16.918 -6.674 -1.951 1.00 0.00 H new ATOM 776 N TYR A 169 15.804 -2.958 -7.699 1.00 0.00 N ATOM 777 CA TYR A 169 15.005 -2.560 -8.838 1.00 0.00 C ATOM 778 C TYR A 169 15.802 -1.589 -9.710 1.00 0.00 C ATOM 779 O TYR A 169 16.889 -1.118 -9.345 1.00 0.00 O ATOM 780 CB TYR A 169 13.708 -1.924 -8.331 1.00 0.00 C ATOM 781 CG TYR A 169 12.728 -2.882 -7.687 1.00 0.00 C ATOM 782 CD1 TYR A 169 12.903 -3.272 -6.351 1.00 0.00 C ATOM 783 CD2 TYR A 169 11.590 -3.315 -8.392 1.00 0.00 C ATOM 784 CE1 TYR A 169 11.946 -4.082 -5.725 1.00 0.00 C ATOM 785 CE2 TYR A 169 10.618 -4.110 -7.765 1.00 0.00 C ATOM 786 CZ TYR A 169 10.783 -4.492 -6.412 1.00 0.00 C ATOM 787 OH TYR A 169 9.833 -5.198 -5.736 1.00 0.00 O ATOM 0 H TYR A 169 15.559 -2.462 -6.842 1.00 0.00 H new ATOM 0 HA TYR A 169 14.752 -3.426 -9.450 1.00 0.00 H new ATOM 0 HB2 TYR A 169 13.961 -1.148 -7.608 1.00 0.00 H new ATOM 0 HB3 TYR A 169 13.213 -1.431 -9.168 1.00 0.00 H new ATOM 0 HD1 TYR A 169 13.776 -2.948 -5.804 1.00 0.00 H new ATOM 0 HD2 TYR A 169 11.463 -3.033 -9.427 1.00 0.00 H new ATOM 0 HE1 TYR A 169 12.100 -4.397 -4.703 1.00 0.00 H new ATOM 0 HE2 TYR A 169 9.745 -4.430 -8.314 1.00 0.00 H new ATOM 0 HH TYR A 169 9.257 -5.666 -6.375 1.00 0.00 H new ATOM 797 N ASN A 170 15.242 -1.276 -10.877 1.00 0.00 N ATOM 798 CA ASN A 170 15.803 -0.325 -11.832 1.00 0.00 C ATOM 799 C ASN A 170 14.901 0.886 -12.058 1.00 0.00 C ATOM 800 O ASN A 170 15.363 1.874 -12.632 1.00 0.00 O ATOM 801 CB ASN A 170 16.130 -1.009 -13.165 1.00 0.00 C ATOM 802 CG ASN A 170 14.913 -1.324 -14.018 1.00 0.00 C ATOM 803 OD1 ASN A 170 14.356 -0.449 -14.670 1.00 0.00 O ATOM 804 ND2 ASN A 170 14.475 -2.566 -14.053 1.00 0.00 N ATOM 0 H ASN A 170 14.363 -1.688 -11.192 1.00 0.00 H new ATOM 0 HA ASN A 170 16.729 0.045 -11.391 1.00 0.00 H new ATOM 0 HB2 ASN A 170 16.803 -0.368 -13.734 1.00 0.00 H new ATOM 0 HB3 ASN A 170 16.668 -1.935 -12.963 1.00 0.00 H new ATOM 0 HD21 ASN A 170 13.666 -2.806 -14.626 1.00 0.00 H new ATOM 0 HD22 ASN A 170 14.945 -3.288 -13.507 1.00 0.00 H new ATOM 811 N ASN A 171 13.627 0.837 -11.656 1.00 0.00 N ATOM 812 CA ASN A 171 12.677 1.894 -11.966 1.00 0.00 C ATOM 813 C ASN A 171 11.483 1.899 -11.021 1.00 0.00 C ATOM 814 O ASN A 171 10.776 0.898 -10.851 1.00 0.00 O ATOM 815 CB ASN A 171 12.217 1.824 -13.427 1.00 0.00 C ATOM 816 CG ASN A 171 11.411 0.594 -13.843 1.00 0.00 C ATOM 817 OD1 ASN A 171 11.475 -0.501 -13.281 1.00 0.00 O ATOM 818 ND2 ASN A 171 10.584 0.737 -14.861 1.00 0.00 N ATOM 0 H ASN A 171 13.234 0.069 -11.112 1.00 0.00 H new ATOM 0 HA ASN A 171 13.205 2.836 -11.820 1.00 0.00 H new ATOM 0 HB2 ASN A 171 11.616 2.709 -13.636 1.00 0.00 H new ATOM 0 HB3 ASN A 171 13.100 1.881 -14.063 1.00 0.00 H new ATOM 0 HD21 ASN A 171 10.013 -0.050 -15.169 1.00 0.00 H new ATOM 0 HD22 ASN A 171 10.516 1.635 -15.340 1.00 0.00 H new ATOM 825 N GLN A 172 11.237 3.084 -10.459 1.00 0.00 N ATOM 826 CA GLN A 172 10.338 3.288 -9.332 1.00 0.00 C ATOM 827 C GLN A 172 8.932 2.796 -9.631 1.00 0.00 C ATOM 828 O GLN A 172 8.263 2.314 -8.724 1.00 0.00 O ATOM 829 CB GLN A 172 10.294 4.773 -8.945 1.00 0.00 C ATOM 830 CG GLN A 172 9.341 5.080 -7.771 1.00 0.00 C ATOM 831 CD GLN A 172 8.096 5.834 -8.218 1.00 0.00 C ATOM 832 OE1 GLN A 172 7.996 7.056 -8.104 1.00 0.00 O ATOM 833 NE2 GLN A 172 7.118 5.138 -8.773 1.00 0.00 N ATOM 0 H GLN A 172 11.671 3.947 -10.787 1.00 0.00 H new ATOM 0 HA GLN A 172 10.728 2.704 -8.498 1.00 0.00 H new ATOM 0 HB2 GLN A 172 11.299 5.100 -8.680 1.00 0.00 H new ATOM 0 HB3 GLN A 172 9.987 5.357 -9.813 1.00 0.00 H new ATOM 0 HG2 GLN A 172 9.045 4.146 -7.293 1.00 0.00 H new ATOM 0 HG3 GLN A 172 9.870 5.669 -7.021 1.00 0.00 H new ATOM 0 HE21 GLN A 172 7.202 4.126 -8.867 1.00 0.00 H new ATOM 0 HE22 GLN A 172 6.280 5.613 -9.107 1.00 0.00 H new ATOM 842 N ASN A 173 8.441 2.959 -10.863 1.00 0.00 N ATOM 843 CA ASN A 173 7.048 2.640 -11.198 1.00 0.00 C ATOM 844 C ASN A 173 6.760 1.200 -10.852 1.00 0.00 C ATOM 845 O ASN A 173 5.889 0.889 -10.048 1.00 0.00 O ATOM 846 CB ASN A 173 6.754 2.872 -12.683 1.00 0.00 C ATOM 847 CG ASN A 173 6.367 4.320 -12.889 1.00 0.00 C ATOM 848 OD1 ASN A 173 5.210 4.636 -13.149 1.00 0.00 O ATOM 849 ND2 ASN A 173 7.294 5.226 -12.663 1.00 0.00 N ATOM 0 H ASN A 173 8.989 3.311 -11.648 1.00 0.00 H new ATOM 0 HA ASN A 173 6.407 3.303 -10.618 1.00 0.00 H new ATOM 0 HB2 ASN A 173 7.631 2.628 -13.283 1.00 0.00 H new ATOM 0 HB3 ASN A 173 5.949 2.216 -13.014 1.00 0.00 H new ATOM 0 HD21 ASN A 173 7.058 6.218 -12.702 1.00 0.00 H new ATOM 0 HD22 ASN A 173 8.248 4.937 -12.449 1.00 0.00 H new ATOM 856 N THR A 174 7.563 0.342 -11.452 1.00 0.00 N ATOM 857 CA THR A 174 7.493 -1.099 -11.304 1.00 0.00 C ATOM 858 C THR A 174 7.689 -1.515 -9.843 1.00 0.00 C ATOM 859 O THR A 174 7.008 -2.406 -9.342 1.00 0.00 O ATOM 860 CB THR A 174 8.575 -1.724 -12.188 1.00 0.00 C ATOM 861 OG1 THR A 174 8.775 -0.974 -13.373 1.00 0.00 O ATOM 862 CG2 THR A 174 8.149 -3.105 -12.635 1.00 0.00 C ATOM 0 H THR A 174 8.310 0.641 -12.079 1.00 0.00 H new ATOM 0 HA THR A 174 6.507 -1.449 -11.610 1.00 0.00 H new ATOM 0 HB THR A 174 9.487 -1.751 -11.591 1.00 0.00 H new ATOM 0 HG1 THR A 174 9.214 -1.536 -14.045 1.00 0.00 H new ATOM 0 HG21 THR A 174 8.926 -3.540 -13.263 1.00 0.00 H new ATOM 0 HG22 THR A 174 7.992 -3.738 -11.762 1.00 0.00 H new ATOM 0 HG23 THR A 174 7.221 -3.034 -13.203 1.00 0.00 H new ATOM 870 N PHE A 175 8.630 -0.868 -9.160 1.00 0.00 N ATOM 871 CA PHE A 175 8.944 -1.110 -7.765 1.00 0.00 C ATOM 872 C PHE A 175 7.728 -0.864 -6.858 1.00 0.00 C ATOM 873 O PHE A 175 7.314 -1.743 -6.095 1.00 0.00 O ATOM 874 CB PHE A 175 10.174 -0.253 -7.427 1.00 0.00 C ATOM 875 CG PHE A 175 10.315 0.070 -5.967 1.00 0.00 C ATOM 876 CD1 PHE A 175 10.237 -0.962 -5.018 1.00 0.00 C ATOM 877 CD2 PHE A 175 10.379 1.412 -5.557 1.00 0.00 C ATOM 878 CE1 PHE A 175 10.123 -0.645 -3.661 1.00 0.00 C ATOM 879 CE2 PHE A 175 10.302 1.711 -4.193 1.00 0.00 C ATOM 880 CZ PHE A 175 10.145 0.695 -3.252 1.00 0.00 C ATOM 0 H PHE A 175 9.209 -0.140 -9.579 1.00 0.00 H new ATOM 0 HA PHE A 175 9.189 -2.157 -7.585 1.00 0.00 H new ATOM 0 HB2 PHE A 175 11.070 -0.776 -7.760 1.00 0.00 H new ATOM 0 HB3 PHE A 175 10.120 0.678 -7.990 1.00 0.00 H new ATOM 0 HD1 PHE A 175 10.265 -1.994 -5.334 1.00 0.00 H new ATOM 0 HD2 PHE A 175 10.486 2.202 -6.285 1.00 0.00 H new ATOM 0 HE1 PHE A 175 10.018 -1.432 -2.929 1.00 0.00 H new ATOM 0 HE2 PHE A 175 10.365 2.738 -3.866 1.00 0.00 H new ATOM 0 HZ PHE A 175 10.040 0.941 -2.206 1.00 0.00 H new ATOM 890 N VAL A 176 7.155 0.329 -6.960 1.00 0.00 N ATOM 891 CA VAL A 176 5.941 0.759 -6.284 1.00 0.00 C ATOM 892 C VAL A 176 4.771 -0.156 -6.690 1.00 0.00 C ATOM 893 O VAL A 176 3.997 -0.558 -5.831 1.00 0.00 O ATOM 894 CB VAL A 176 5.758 2.248 -6.625 1.00 0.00 C ATOM 895 CG1 VAL A 176 4.289 2.678 -6.571 1.00 0.00 C ATOM 896 CG2 VAL A 176 6.710 3.071 -5.718 1.00 0.00 C ATOM 0 H VAL A 176 7.548 1.062 -7.550 1.00 0.00 H new ATOM 0 HA VAL A 176 5.991 0.670 -5.199 1.00 0.00 H new ATOM 0 HB VAL A 176 6.037 2.441 -7.661 1.00 0.00 H new ATOM 0 HG11 VAL A 176 4.210 3.737 -6.819 1.00 0.00 H new ATOM 0 HG12 VAL A 176 3.712 2.094 -7.288 1.00 0.00 H new ATOM 0 HG13 VAL A 176 3.897 2.510 -5.568 1.00 0.00 H new ATOM 0 HG21 VAL A 176 6.598 4.132 -5.941 1.00 0.00 H new ATOM 0 HG22 VAL A 176 6.461 2.892 -4.672 1.00 0.00 H new ATOM 0 HG23 VAL A 176 7.741 2.768 -5.902 1.00 0.00 H new ATOM 906 N HIS A 177 4.626 -0.519 -7.964 1.00 0.00 N ATOM 907 CA HIS A 177 3.554 -1.384 -8.450 1.00 0.00 C ATOM 908 C HIS A 177 3.586 -2.745 -7.734 1.00 0.00 C ATOM 909 O HIS A 177 2.557 -3.243 -7.275 1.00 0.00 O ATOM 910 CB HIS A 177 3.699 -1.490 -9.978 1.00 0.00 C ATOM 911 CG HIS A 177 2.863 -2.521 -10.689 1.00 0.00 C ATOM 912 ND1 HIS A 177 3.113 -2.989 -11.959 1.00 0.00 N ATOM 913 CD2 HIS A 177 1.733 -3.144 -10.233 1.00 0.00 C ATOM 914 CE1 HIS A 177 2.170 -3.889 -12.256 1.00 0.00 C ATOM 915 NE2 HIS A 177 1.311 -4.030 -11.231 1.00 0.00 N ATOM 0 H HIS A 177 5.263 -0.214 -8.700 1.00 0.00 H new ATOM 0 HA HIS A 177 2.573 -0.966 -8.225 1.00 0.00 H new ATOM 0 HB2 HIS A 177 3.465 -0.515 -10.406 1.00 0.00 H new ATOM 0 HB3 HIS A 177 4.746 -1.694 -10.203 1.00 0.00 H new ATOM 0 HD2 HIS A 177 1.255 -2.982 -9.278 1.00 0.00 H new ATOM 0 HE1 HIS A 177 2.107 -4.428 -13.190 1.00 0.00 H new ATOM 0 HE2 HIS A 177 0.509 -4.659 -11.189 1.00 0.00 H new ATOM 923 N ASP A 178 4.759 -3.356 -7.597 1.00 0.00 N ATOM 924 CA ASP A 178 4.915 -4.629 -6.891 1.00 0.00 C ATOM 925 C ASP A 178 4.527 -4.494 -5.418 1.00 0.00 C ATOM 926 O ASP A 178 3.877 -5.370 -4.849 1.00 0.00 O ATOM 927 CB ASP A 178 6.376 -5.073 -7.049 1.00 0.00 C ATOM 928 CG ASP A 178 6.578 -6.574 -6.882 1.00 0.00 C ATOM 929 OD1 ASP A 178 5.848 -7.336 -7.558 1.00 0.00 O ATOM 930 OD2 ASP A 178 7.573 -6.960 -6.218 1.00 0.00 O ATOM 0 H ASP A 178 5.631 -2.984 -7.972 1.00 0.00 H new ATOM 0 HA ASP A 178 4.250 -5.381 -7.316 1.00 0.00 H new ATOM 0 HB2 ASP A 178 6.733 -4.774 -8.034 1.00 0.00 H new ATOM 0 HB3 ASP A 178 6.988 -4.548 -6.315 1.00 0.00 H new ATOM 935 N CYS A 179 4.866 -3.346 -4.832 1.00 0.00 N ATOM 936 CA CYS A 179 4.440 -2.923 -3.503 1.00 0.00 C ATOM 937 C CYS A 179 2.908 -2.866 -3.392 1.00 0.00 C ATOM 938 O CYS A 179 2.348 -3.372 -2.415 1.00 0.00 O ATOM 939 CB CYS A 179 5.093 -1.569 -3.182 1.00 0.00 C ATOM 940 SG CYS A 179 3.999 -0.275 -2.535 1.00 0.00 S ATOM 0 H CYS A 179 5.468 -2.661 -5.289 1.00 0.00 H new ATOM 0 HA CYS A 179 4.767 -3.657 -2.766 1.00 0.00 H new ATOM 0 HB2 CYS A 179 5.888 -1.738 -2.456 1.00 0.00 H new ATOM 0 HB3 CYS A 179 5.565 -1.194 -4.090 1.00 0.00 H new ATOM 945 N VAL A 180 2.224 -2.249 -4.362 1.00 0.00 N ATOM 946 CA VAL A 180 0.770 -2.118 -4.379 1.00 0.00 C ATOM 947 C VAL A 180 0.168 -3.514 -4.343 1.00 0.00 C ATOM 948 O VAL A 180 -0.637 -3.811 -3.458 1.00 0.00 O ATOM 949 CB VAL A 180 0.294 -1.290 -5.596 1.00 0.00 C ATOM 950 CG1 VAL A 180 -1.233 -1.302 -5.749 1.00 0.00 C ATOM 951 CG2 VAL A 180 0.725 0.176 -5.481 1.00 0.00 C ATOM 0 H VAL A 180 2.677 -1.821 -5.169 1.00 0.00 H new ATOM 0 HA VAL A 180 0.429 -1.567 -3.503 1.00 0.00 H new ATOM 0 HB VAL A 180 0.756 -1.761 -6.464 1.00 0.00 H new ATOM 0 HG11 VAL A 180 -1.516 -0.707 -6.617 1.00 0.00 H new ATOM 0 HG12 VAL A 180 -1.577 -2.327 -5.884 1.00 0.00 H new ATOM 0 HG13 VAL A 180 -1.692 -0.880 -4.855 1.00 0.00 H new ATOM 0 HG21 VAL A 180 0.374 0.728 -6.353 1.00 0.00 H new ATOM 0 HG22 VAL A 180 0.296 0.612 -4.579 1.00 0.00 H new ATOM 0 HG23 VAL A 180 1.812 0.233 -5.430 1.00 0.00 H new ATOM 961 N ASN A 181 0.592 -4.373 -5.276 1.00 0.00 N ATOM 962 CA ASN A 181 0.037 -5.709 -5.400 1.00 0.00 C ATOM 963 C ASN A 181 0.171 -6.470 -4.084 1.00 0.00 C ATOM 964 O ASN A 181 -0.787 -7.090 -3.638 1.00 0.00 O ATOM 965 CB ASN A 181 0.711 -6.483 -6.537 1.00 0.00 C ATOM 966 CG ASN A 181 -0.063 -7.760 -6.847 1.00 0.00 C ATOM 967 OD1 ASN A 181 0.503 -8.849 -6.794 1.00 0.00 O ATOM 968 ND2 ASN A 181 -1.341 -7.685 -7.184 1.00 0.00 N ATOM 0 H ASN A 181 1.322 -4.158 -5.956 1.00 0.00 H new ATOM 0 HA ASN A 181 -1.022 -5.611 -5.639 1.00 0.00 H new ATOM 0 HB2 ASN A 181 0.765 -5.858 -7.428 1.00 0.00 H new ATOM 0 HB3 ASN A 181 1.736 -6.730 -6.259 1.00 0.00 H new ATOM 0 HD21 ASN A 181 -1.862 -8.535 -7.402 1.00 0.00 H new ATOM 0 HD22 ASN A 181 -1.805 -6.778 -7.226 1.00 0.00 H new ATOM 975 N ILE A 182 1.332 -6.385 -3.431 1.00 0.00 N ATOM 976 CA ILE A 182 1.607 -7.024 -2.145 1.00 0.00 C ATOM 977 C ILE A 182 0.760 -6.451 -1.019 1.00 0.00 C ATOM 978 O ILE A 182 0.261 -7.218 -0.195 1.00 0.00 O ATOM 979 CB ILE A 182 3.111 -6.851 -1.832 1.00 0.00 C ATOM 980 CG1 ILE A 182 3.896 -7.824 -2.723 1.00 0.00 C ATOM 981 CG2 ILE A 182 3.493 -6.981 -0.338 1.00 0.00 C ATOM 982 CD1 ILE A 182 3.881 -9.267 -2.222 1.00 0.00 C ATOM 0 H ILE A 182 2.126 -5.856 -3.792 1.00 0.00 H new ATOM 0 HA ILE A 182 1.347 -8.080 -2.217 1.00 0.00 H new ATOM 0 HB ILE A 182 3.378 -5.819 -2.059 1.00 0.00 H new ATOM 0 HG12 ILE A 182 3.481 -7.795 -3.731 1.00 0.00 H new ATOM 0 HG13 ILE A 182 4.929 -7.484 -2.794 1.00 0.00 H new ATOM 0 HG21 ILE A 182 4.568 -6.844 -0.224 1.00 0.00 H new ATOM 0 HG22 ILE A 182 2.967 -6.221 0.240 1.00 0.00 H new ATOM 0 HG23 ILE A 182 3.213 -7.970 0.024 1.00 0.00 H new ATOM 0 HD11 ILE A 182 4.456 -9.895 -2.903 1.00 0.00 H new ATOM 0 HD12 ILE A 182 4.323 -9.311 -1.227 1.00 0.00 H new ATOM 0 HD13 ILE A 182 2.853 -9.626 -2.178 1.00 0.00 H new ATOM 994 N THR A 183 0.635 -5.129 -0.931 1.00 0.00 N ATOM 995 CA THR A 183 -0.102 -4.505 0.159 1.00 0.00 C ATOM 996 C THR A 183 -1.581 -4.910 0.079 1.00 0.00 C ATOM 997 O THR A 183 -2.251 -5.036 1.105 1.00 0.00 O ATOM 998 CB THR A 183 0.076 -2.986 0.082 1.00 0.00 C ATOM 999 OG1 THR A 183 1.455 -2.646 0.091 1.00 0.00 O ATOM 1000 CG2 THR A 183 -0.591 -2.268 1.257 1.00 0.00 C ATOM 0 H THR A 183 1.035 -4.472 -1.601 1.00 0.00 H new ATOM 0 HA THR A 183 0.283 -4.844 1.121 1.00 0.00 H new ATOM 0 HB THR A 183 -0.396 -2.667 -0.847 1.00 0.00 H new ATOM 0 HG1 THR A 183 1.854 -2.876 -0.774 1.00 0.00 H new ATOM 0 HG21 THR A 183 -0.439 -1.193 1.160 1.00 0.00 H new ATOM 0 HG22 THR A 183 -1.659 -2.485 1.257 1.00 0.00 H new ATOM 0 HG23 THR A 183 -0.151 -2.614 2.192 1.00 0.00 H new ATOM 1008 N ILE A 184 -2.086 -5.180 -1.126 1.00 0.00 N ATOM 1009 CA ILE A 184 -3.400 -5.769 -1.306 1.00 0.00 C ATOM 1010 C ILE A 184 -3.340 -7.260 -0.993 1.00 0.00 C ATOM 1011 O ILE A 184 -4.186 -7.748 -0.241 1.00 0.00 O ATOM 1012 CB ILE A 184 -3.932 -5.432 -2.711 1.00 0.00 C ATOM 1013 CG1 ILE A 184 -4.119 -3.898 -2.756 1.00 0.00 C ATOM 1014 CG2 ILE A 184 -5.248 -6.183 -2.973 1.00 0.00 C ATOM 1015 CD1 ILE A 184 -4.882 -3.393 -3.969 1.00 0.00 C ATOM 0 H ILE A 184 -1.591 -4.994 -1.998 1.00 0.00 H new ATOM 0 HA ILE A 184 -4.120 -5.345 -0.606 1.00 0.00 H new ATOM 0 HB ILE A 184 -3.240 -5.744 -3.493 1.00 0.00 H new ATOM 0 HG12 ILE A 184 -4.644 -3.582 -1.855 1.00 0.00 H new ATOM 0 HG13 ILE A 184 -3.138 -3.424 -2.736 1.00 0.00 H new ATOM 0 HG21 ILE A 184 -5.615 -5.937 -3.969 1.00 0.00 H new ATOM 0 HG22 ILE A 184 -5.074 -7.257 -2.905 1.00 0.00 H new ATOM 0 HG23 ILE A 184 -5.989 -5.888 -2.230 1.00 0.00 H new ATOM 0 HD11 ILE A 184 -4.967 -2.307 -3.919 1.00 0.00 H new ATOM 0 HD12 ILE A 184 -4.349 -3.674 -4.877 1.00 0.00 H new ATOM 0 HD13 ILE A 184 -5.879 -3.834 -3.982 1.00 0.00 H new ATOM 1027 N LYS A 185 -2.363 -8.002 -1.524 1.00 0.00 N ATOM 1028 CA LYS A 185 -2.339 -9.446 -1.366 1.00 0.00 C ATOM 1029 C LYS A 185 -2.257 -9.831 0.103 1.00 0.00 C ATOM 1030 O LYS A 185 -3.012 -10.679 0.558 1.00 0.00 O ATOM 1031 CB LYS A 185 -1.246 -10.143 -2.195 1.00 0.00 C ATOM 1032 CG LYS A 185 -1.870 -11.423 -2.770 1.00 0.00 C ATOM 1033 CD LYS A 185 -0.903 -12.577 -3.036 1.00 0.00 C ATOM 1034 CE LYS A 185 -0.677 -13.422 -1.789 1.00 0.00 C ATOM 1035 NZ LYS A 185 0.018 -14.673 -2.147 1.00 0.00 N ATOM 0 H LYS A 185 -1.585 -7.622 -2.063 1.00 0.00 H new ATOM 0 HA LYS A 185 -3.284 -9.810 -1.769 1.00 0.00 H new ATOM 0 HB2 LYS A 185 -0.894 -9.492 -2.995 1.00 0.00 H new ATOM 0 HB3 LYS A 185 -0.382 -10.380 -1.574 1.00 0.00 H new ATOM 0 HG2 LYS A 185 -2.639 -11.771 -2.080 1.00 0.00 H new ATOM 0 HG3 LYS A 185 -2.371 -11.172 -3.705 1.00 0.00 H new ATOM 0 HD2 LYS A 185 -1.297 -13.205 -3.835 1.00 0.00 H new ATOM 0 HD3 LYS A 185 0.051 -12.180 -3.384 1.00 0.00 H new ATOM 0 HE2 LYS A 185 -0.087 -12.863 -1.063 1.00 0.00 H new ATOM 0 HE3 LYS A 185 -1.632 -13.649 -1.316 1.00 0.00 H new ATOM 0 HZ1 LYS A 185 0.168 -15.244 -1.291 1.00 0.00 H new ATOM 0 HZ2 LYS A 185 -0.561 -15.210 -2.824 1.00 0.00 H new ATOM 0 HZ3 LYS A 185 0.937 -14.448 -2.579 1.00 0.00 H new ATOM 1049 N GLN A 186 -1.379 -9.202 0.883 1.00 0.00 N ATOM 1050 CA GLN A 186 -1.279 -9.404 2.299 1.00 0.00 C ATOM 1051 C GLN A 186 -2.598 -9.109 3.008 1.00 0.00 C ATOM 1052 O GLN A 186 -2.863 -9.751 4.011 1.00 0.00 O ATOM 1053 CB GLN A 186 -0.110 -8.553 2.791 1.00 0.00 C ATOM 1054 CG GLN A 186 -0.430 -7.114 3.178 1.00 0.00 C ATOM 1055 CD GLN A 186 -1.007 -6.955 4.594 1.00 0.00 C ATOM 1056 OE1 GLN A 186 -2.039 -6.323 4.799 1.00 0.00 O ATOM 1057 NE2 GLN A 186 -0.422 -7.567 5.610 1.00 0.00 N ATOM 0 H GLN A 186 -0.707 -8.524 0.523 1.00 0.00 H new ATOM 0 HA GLN A 186 -1.081 -10.450 2.535 1.00 0.00 H new ATOM 0 HB2 GLN A 186 0.332 -9.048 3.656 1.00 0.00 H new ATOM 0 HB3 GLN A 186 0.651 -8.535 2.011 1.00 0.00 H new ATOM 0 HG2 GLN A 186 0.479 -6.518 3.099 1.00 0.00 H new ATOM 0 HG3 GLN A 186 -1.142 -6.706 2.460 1.00 0.00 H new ATOM 0 HE21 GLN A 186 0.436 -8.097 5.460 1.00 0.00 H new ATOM 0 HE22 GLN A 186 -0.829 -7.509 6.543 1.00 0.00 H new ATOM 1066 N HIS A 187 -3.417 -8.176 2.522 1.00 0.00 N ATOM 1067 CA HIS A 187 -4.696 -7.833 3.126 1.00 0.00 C ATOM 1068 C HIS A 187 -5.705 -8.951 2.846 1.00 0.00 C ATOM 1069 O HIS A 187 -6.284 -9.502 3.786 1.00 0.00 O ATOM 1070 CB HIS A 187 -5.156 -6.455 2.613 1.00 0.00 C ATOM 1071 CG HIS A 187 -5.649 -5.481 3.660 1.00 0.00 C ATOM 1072 ND1 HIS A 187 -5.654 -5.623 5.032 1.00 0.00 N ATOM 1073 CD2 HIS A 187 -6.148 -4.239 3.386 1.00 0.00 C ATOM 1074 CE1 HIS A 187 -6.164 -4.499 5.563 1.00 0.00 C ATOM 1075 NE2 HIS A 187 -6.472 -3.627 4.597 1.00 0.00 N ATOM 0 H HIS A 187 -3.204 -7.632 1.686 1.00 0.00 H new ATOM 0 HA HIS A 187 -4.605 -7.750 4.209 1.00 0.00 H new ATOM 0 HB2 HIS A 187 -4.325 -5.993 2.080 1.00 0.00 H new ATOM 0 HB3 HIS A 187 -5.954 -6.609 1.886 1.00 0.00 H new ATOM 0 HD2 HIS A 187 -6.270 -3.807 2.404 1.00 0.00 H new ATOM 0 HE1 HIS A 187 -6.305 -4.325 6.619 1.00 0.00 H new ATOM 0 HE2 HIS A 187 -6.867 -2.695 4.722 1.00 0.00 H new ATOM 1083 N THR A 188 -5.844 -9.352 1.577 1.00 0.00 N ATOM 1084 CA THR A 188 -6.736 -10.425 1.132 1.00 0.00 C ATOM 1085 C THR A 188 -6.246 -11.829 1.569 1.00 0.00 C ATOM 1086 O THR A 188 -6.864 -12.846 1.256 1.00 0.00 O ATOM 1087 CB THR A 188 -7.001 -10.253 -0.376 1.00 0.00 C ATOM 1088 OG1 THR A 188 -8.251 -10.785 -0.745 1.00 0.00 O ATOM 1089 CG2 THR A 188 -5.933 -10.861 -1.278 1.00 0.00 C ATOM 0 H THR A 188 -5.323 -8.926 0.811 1.00 0.00 H new ATOM 0 HA THR A 188 -7.700 -10.346 1.635 1.00 0.00 H new ATOM 0 HB THR A 188 -6.982 -9.174 -0.528 1.00 0.00 H new ATOM 0 HG1 THR A 188 -8.389 -10.659 -1.707 1.00 0.00 H new ATOM 0 HG21 THR A 188 -6.200 -10.694 -2.322 1.00 0.00 H new ATOM 0 HG22 THR A 188 -4.971 -10.393 -1.070 1.00 0.00 H new ATOM 0 HG23 THR A 188 -5.863 -11.932 -1.089 1.00 0.00 H new ATOM 1097 N VAL A 189 -5.164 -11.894 2.348 1.00 0.00 N ATOM 1098 CA VAL A 189 -4.614 -13.086 2.976 1.00 0.00 C ATOM 1099 C VAL A 189 -4.797 -12.942 4.485 1.00 0.00 C ATOM 1100 O VAL A 189 -5.523 -13.717 5.103 1.00 0.00 O ATOM 1101 CB VAL A 189 -3.161 -13.259 2.475 1.00 0.00 C ATOM 1102 CG1 VAL A 189 -2.274 -14.216 3.273 1.00 0.00 C ATOM 1103 CG2 VAL A 189 -3.156 -13.761 1.022 1.00 0.00 C ATOM 0 H VAL A 189 -4.618 -11.061 2.568 1.00 0.00 H new ATOM 0 HA VAL A 189 -5.124 -14.011 2.707 1.00 0.00 H new ATOM 0 HB VAL A 189 -2.738 -12.261 2.593 1.00 0.00 H new ATOM 0 HG11 VAL A 189 -1.281 -14.252 2.824 1.00 0.00 H new ATOM 0 HG12 VAL A 189 -2.194 -13.866 4.302 1.00 0.00 H new ATOM 0 HG13 VAL A 189 -2.713 -15.214 3.262 1.00 0.00 H new ATOM 0 HG21 VAL A 189 -2.127 -13.879 0.681 1.00 0.00 H new ATOM 0 HG22 VAL A 189 -3.669 -14.721 0.967 1.00 0.00 H new ATOM 0 HG23 VAL A 189 -3.669 -13.039 0.386 1.00 0.00 H new ATOM 1113 N THR A 190 -4.178 -11.941 5.100 1.00 0.00 N ATOM 1114 CA THR A 190 -4.131 -11.779 6.539 1.00 0.00 C ATOM 1115 C THR A 190 -5.510 -11.378 7.078 1.00 0.00 C ATOM 1116 O THR A 190 -6.051 -12.061 7.946 1.00 0.00 O ATOM 1117 CB THR A 190 -3.037 -10.749 6.874 1.00 0.00 C ATOM 1118 OG1 THR A 190 -1.856 -11.039 6.159 1.00 0.00 O ATOM 1119 CG2 THR A 190 -2.685 -10.687 8.354 1.00 0.00 C ATOM 0 H THR A 190 -3.685 -11.205 4.595 1.00 0.00 H new ATOM 0 HA THR A 190 -3.877 -12.720 7.027 1.00 0.00 H new ATOM 0 HB THR A 190 -3.452 -9.783 6.587 1.00 0.00 H new ATOM 0 HG1 THR A 190 -1.902 -10.627 5.271 1.00 0.00 H new ATOM 0 HG21 THR A 190 -1.908 -9.939 8.512 1.00 0.00 H new ATOM 0 HG22 THR A 190 -3.571 -10.416 8.928 1.00 0.00 H new ATOM 0 HG23 THR A 190 -2.324 -11.661 8.683 1.00 0.00 H new ATOM 1127 N THR A 191 -6.093 -10.286 6.567 1.00 0.00 N ATOM 1128 CA THR A 191 -7.338 -9.726 7.083 1.00 0.00 C ATOM 1129 C THR A 191 -8.571 -10.499 6.603 1.00 0.00 C ATOM 1130 O THR A 191 -9.583 -10.560 7.297 1.00 0.00 O ATOM 1131 CB THR A 191 -7.348 -8.223 6.720 1.00 0.00 C ATOM 1132 OG1 THR A 191 -6.381 -7.560 7.515 1.00 0.00 O ATOM 1133 CG2 THR A 191 -8.667 -7.506 6.885 1.00 0.00 C ATOM 0 H THR A 191 -5.707 -9.766 5.779 1.00 0.00 H new ATOM 0 HA THR A 191 -7.388 -9.827 8.167 1.00 0.00 H new ATOM 0 HB THR A 191 -7.131 -8.188 5.652 1.00 0.00 H new ATOM 0 HG1 THR A 191 -5.939 -6.866 6.982 1.00 0.00 H new ATOM 0 HG21 THR A 191 -8.551 -6.460 6.601 1.00 0.00 H new ATOM 0 HG22 THR A 191 -9.418 -7.974 6.248 1.00 0.00 H new ATOM 0 HG23 THR A 191 -8.986 -7.566 7.926 1.00 0.00 H new ATOM 1141 N THR A 192 -8.469 -11.170 5.470 1.00 0.00 N ATOM 1142 CA THR A 192 -9.537 -11.915 4.809 1.00 0.00 C ATOM 1143 C THR A 192 -9.527 -13.378 5.278 1.00 0.00 C ATOM 1144 O THR A 192 -8.512 -14.074 5.190 1.00 0.00 O ATOM 1145 CB THR A 192 -9.310 -11.729 3.313 1.00 0.00 C ATOM 1146 OG1 THR A 192 -9.680 -10.408 2.955 1.00 0.00 O ATOM 1147 CG2 THR A 192 -10.097 -12.675 2.428 1.00 0.00 C ATOM 0 H THR A 192 -7.591 -11.215 4.953 1.00 0.00 H new ATOM 0 HA THR A 192 -10.535 -11.555 5.060 1.00 0.00 H new ATOM 0 HB THR A 192 -8.253 -11.940 3.148 1.00 0.00 H new ATOM 0 HG1 THR A 192 -9.023 -9.776 3.314 1.00 0.00 H new ATOM 0 HG21 THR A 192 -9.871 -12.468 1.382 1.00 0.00 H new ATOM 0 HG22 THR A 192 -9.823 -13.704 2.661 1.00 0.00 H new ATOM 0 HG23 THR A 192 -11.164 -12.535 2.603 1.00 0.00 H new ATOM 1155 N THR A 193 -10.619 -13.835 5.883 1.00 0.00 N ATOM 1156 CA THR A 193 -10.746 -15.082 6.625 1.00 0.00 C ATOM 1157 C THR A 193 -12.241 -15.383 6.738 1.00 0.00 C ATOM 1158 O THR A 193 -12.711 -16.229 5.984 1.00 0.00 O ATOM 1159 CB THR A 193 -10.033 -14.955 7.990 1.00 0.00 C ATOM 1160 OG1 THR A 193 -8.720 -14.441 7.850 1.00 0.00 O ATOM 1161 CG2 THR A 193 -9.896 -16.279 8.732 1.00 0.00 C ATOM 0 H THR A 193 -11.493 -13.310 5.866 1.00 0.00 H new ATOM 0 HA THR A 193 -10.262 -15.918 6.120 1.00 0.00 H new ATOM 0 HB THR A 193 -10.671 -14.279 8.559 1.00 0.00 H new ATOM 0 HG1 THR A 193 -8.428 -14.538 6.919 1.00 0.00 H new ATOM 0 HG21 THR A 193 -9.386 -16.113 9.681 1.00 0.00 H new ATOM 0 HG22 THR A 193 -10.886 -16.695 8.920 1.00 0.00 H new ATOM 0 HG23 THR A 193 -9.318 -16.977 8.127 1.00 0.00 H new ATOM 1169 N LYS A 194 -12.975 -14.729 7.651 1.00 0.00 N ATOM 1170 CA LYS A 194 -14.392 -14.995 7.938 1.00 0.00 C ATOM 1171 C LYS A 194 -15.127 -13.723 8.377 1.00 0.00 C ATOM 1172 O LYS A 194 -16.076 -13.790 9.159 1.00 0.00 O ATOM 1173 CB LYS A 194 -14.513 -16.106 8.995 1.00 0.00 C ATOM 1174 CG LYS A 194 -13.957 -17.425 8.458 1.00 0.00 C ATOM 1175 CD LYS A 194 -14.380 -18.605 9.308 1.00 0.00 C ATOM 1176 CE LYS A 194 -13.783 -19.850 8.664 1.00 0.00 C ATOM 1177 NZ LYS A 194 -14.378 -21.062 9.252 1.00 0.00 N ATOM 0 H LYS A 194 -12.588 -13.980 8.226 1.00 0.00 H new ATOM 0 HA LYS A 194 -14.871 -15.335 7.020 1.00 0.00 H new ATOM 0 HB2 LYS A 194 -13.972 -15.818 9.896 1.00 0.00 H new ATOM 0 HB3 LYS A 194 -15.558 -16.234 9.277 1.00 0.00 H new ATOM 0 HG2 LYS A 194 -14.301 -17.574 7.434 1.00 0.00 H new ATOM 0 HG3 LYS A 194 -12.869 -17.373 8.425 1.00 0.00 H new ATOM 0 HD2 LYS A 194 -14.024 -18.491 10.332 1.00 0.00 H new ATOM 0 HD3 LYS A 194 -15.467 -18.678 9.355 1.00 0.00 H new ATOM 0 HE2 LYS A 194 -13.962 -19.833 7.589 1.00 0.00 H new ATOM 0 HE3 LYS A 194 -12.703 -19.860 8.808 1.00 0.00 H new ATOM 0 HZ1 LYS A 194 -13.963 -21.904 8.805 1.00 0.00 H new ATOM 0 HZ2 LYS A 194 -14.186 -21.082 10.274 1.00 0.00 H new ATOM 0 HZ3 LYS A 194 -15.406 -21.056 9.093 1.00 0.00 H new ATOM 1191 N GLY A 195 -14.661 -12.552 7.948 1.00 0.00 N ATOM 1192 CA GLY A 195 -15.171 -11.272 8.406 1.00 0.00 C ATOM 1193 C GLY A 195 -14.987 -10.234 7.318 1.00 0.00 C ATOM 1194 O GLY A 195 -15.903 -10.002 6.529 1.00 0.00 O ATOM 0 H GLY A 195 -13.909 -12.470 7.264 1.00 0.00 H new ATOM 0 HA2 GLY A 195 -16.226 -11.361 8.664 1.00 0.00 H new ATOM 0 HA3 GLY A 195 -14.647 -10.963 9.310 1.00 0.00 H new ATOM 1198 N GLU A 196 -13.801 -9.643 7.251 1.00 0.00 N ATOM 1199 CA GLU A 196 -13.445 -8.633 6.275 1.00 0.00 C ATOM 1200 C GLU A 196 -13.284 -9.248 4.891 1.00 0.00 C ATOM 1201 O GLU A 196 -12.606 -10.271 4.759 1.00 0.00 O ATOM 1202 CB GLU A 196 -12.107 -8.001 6.684 1.00 0.00 C ATOM 1203 CG GLU A 196 -11.882 -6.648 6.007 1.00 0.00 C ATOM 1204 CD GLU A 196 -12.966 -5.683 6.485 1.00 0.00 C ATOM 1205 OE1 GLU A 196 -12.895 -5.226 7.648 1.00 0.00 O ATOM 1206 OE2 GLU A 196 -13.966 -5.505 5.750 1.00 0.00 O ATOM 0 H GLU A 196 -13.041 -9.863 7.895 1.00 0.00 H new ATOM 0 HA GLU A 196 -14.238 -7.886 6.241 1.00 0.00 H new ATOM 0 HB2 GLU A 196 -12.082 -7.874 7.766 1.00 0.00 H new ATOM 0 HB3 GLU A 196 -11.292 -8.677 6.424 1.00 0.00 H new ATOM 0 HG2 GLU A 196 -10.894 -6.260 6.254 1.00 0.00 H new ATOM 0 HG3 GLU A 196 -11.921 -6.755 4.923 1.00 0.00 H new ATOM 1213 N ASN A 197 -13.831 -8.589 3.871 1.00 0.00 N ATOM 1214 CA ASN A 197 -13.648 -8.896 2.464 1.00 0.00 C ATOM 1215 C ASN A 197 -13.610 -7.567 1.714 1.00 0.00 C ATOM 1216 O ASN A 197 -14.546 -6.780 1.826 1.00 0.00 O ATOM 1217 CB ASN A 197 -14.803 -9.778 1.958 1.00 0.00 C ATOM 1218 CG ASN A 197 -15.131 -9.521 0.487 1.00 0.00 C ATOM 1219 OD1 ASN A 197 -16.151 -8.926 0.156 1.00 0.00 O ATOM 1220 ND2 ASN A 197 -14.272 -9.932 -0.424 1.00 0.00 N ATOM 0 H ASN A 197 -14.444 -7.787 4.017 1.00 0.00 H new ATOM 0 HA ASN A 197 -12.723 -9.449 2.302 1.00 0.00 H new ATOM 0 HB2 ASN A 197 -14.540 -10.827 2.091 1.00 0.00 H new ATOM 0 HB3 ASN A 197 -15.690 -9.592 2.563 1.00 0.00 H new ATOM 0 HD21 ASN A 197 -14.453 -9.756 -1.412 1.00 0.00 H new ATOM 0 HD22 ASN A 197 -13.426 -10.426 -0.141 1.00 0.00 H new ATOM 1227 N PHE A 198 -12.531 -7.318 0.977 1.00 0.00 N ATOM 1228 CA PHE A 198 -12.364 -6.152 0.121 1.00 0.00 C ATOM 1229 C PHE A 198 -13.067 -6.436 -1.196 1.00 0.00 C ATOM 1230 O PHE A 198 -12.644 -7.341 -1.925 1.00 0.00 O ATOM 1231 CB PHE A 198 -10.872 -5.882 -0.102 1.00 0.00 C ATOM 1232 CG PHE A 198 -10.121 -5.776 1.203 1.00 0.00 C ATOM 1233 CD1 PHE A 198 -10.103 -4.549 1.885 1.00 0.00 C ATOM 1234 CD2 PHE A 198 -9.537 -6.921 1.785 1.00 0.00 C ATOM 1235 CE1 PHE A 198 -9.525 -4.467 3.157 1.00 0.00 C ATOM 1236 CE2 PHE A 198 -8.975 -6.845 3.068 1.00 0.00 C ATOM 1237 CZ PHE A 198 -8.988 -5.618 3.757 1.00 0.00 C ATOM 0 H PHE A 198 -11.725 -7.943 0.960 1.00 0.00 H new ATOM 0 HA PHE A 198 -12.797 -5.265 0.584 1.00 0.00 H new ATOM 0 HB2 PHE A 198 -10.444 -6.683 -0.704 1.00 0.00 H new ATOM 0 HB3 PHE A 198 -10.750 -4.958 -0.668 1.00 0.00 H new ATOM 0 HD1 PHE A 198 -10.534 -3.670 1.429 1.00 0.00 H new ATOM 0 HD2 PHE A 198 -9.523 -7.855 1.243 1.00 0.00 H new ATOM 0 HE1 PHE A 198 -9.492 -3.521 3.676 1.00 0.00 H new ATOM 0 HE2 PHE A 198 -8.536 -7.721 3.523 1.00 0.00 H new ATOM 0 HZ PHE A 198 -8.581 -5.561 4.756 1.00 0.00 H new ATOM 1247 N THR A 199 -14.141 -5.716 -1.482 1.00 0.00 N ATOM 1248 CA THR A 199 -14.862 -5.854 -2.731 1.00 0.00 C ATOM 1249 C THR A 199 -14.057 -5.197 -3.857 1.00 0.00 C ATOM 1250 O THR A 199 -13.126 -4.437 -3.602 1.00 0.00 O ATOM 1251 CB THR A 199 -16.253 -5.248 -2.538 1.00 0.00 C ATOM 1252 OG1 THR A 199 -16.184 -3.865 -2.267 1.00 0.00 O ATOM 1253 CG2 THR A 199 -17.079 -5.980 -1.474 1.00 0.00 C ATOM 0 H THR A 199 -14.535 -5.019 -0.851 1.00 0.00 H new ATOM 0 HA THR A 199 -14.991 -6.898 -3.018 1.00 0.00 H new ATOM 0 HB THR A 199 -16.776 -5.381 -3.485 1.00 0.00 H new ATOM 0 HG1 THR A 199 -17.090 -3.509 -2.151 1.00 0.00 H new ATOM 0 HG21 THR A 199 -18.056 -5.505 -1.381 1.00 0.00 H new ATOM 0 HG22 THR A 199 -17.208 -7.022 -1.767 1.00 0.00 H new ATOM 0 HG23 THR A 199 -16.561 -5.934 -0.516 1.00 0.00 H new ATOM 1261 N GLU A 200 -14.425 -5.409 -5.120 1.00 0.00 N ATOM 1262 CA GLU A 200 -13.763 -4.801 -6.277 1.00 0.00 C ATOM 1263 C GLU A 200 -13.960 -3.278 -6.305 1.00 0.00 C ATOM 1264 O GLU A 200 -13.180 -2.537 -6.899 1.00 0.00 O ATOM 1265 CB GLU A 200 -14.414 -5.442 -7.498 1.00 0.00 C ATOM 1266 CG GLU A 200 -13.678 -5.199 -8.811 1.00 0.00 C ATOM 1267 CD GLU A 200 -14.243 -6.135 -9.875 1.00 0.00 C ATOM 1268 OE1 GLU A 200 -13.857 -7.319 -9.856 1.00 0.00 O ATOM 1269 OE2 GLU A 200 -15.131 -5.693 -10.663 1.00 0.00 O ATOM 0 H GLU A 200 -15.203 -6.017 -5.374 1.00 0.00 H new ATOM 0 HA GLU A 200 -12.686 -4.968 -6.246 1.00 0.00 H new ATOM 0 HB2 GLU A 200 -14.488 -6.517 -7.332 1.00 0.00 H new ATOM 0 HB3 GLU A 200 -15.432 -5.063 -7.592 1.00 0.00 H new ATOM 0 HG2 GLU A 200 -13.795 -4.161 -9.122 1.00 0.00 H new ATOM 0 HG3 GLU A 200 -12.610 -5.375 -8.683 1.00 0.00 H new ATOM 1276 N THR A 201 -14.991 -2.778 -5.628 1.00 0.00 N ATOM 1277 CA THR A 201 -15.108 -1.347 -5.408 1.00 0.00 C ATOM 1278 C THR A 201 -13.973 -0.879 -4.501 1.00 0.00 C ATOM 1279 O THR A 201 -13.433 0.204 -4.712 1.00 0.00 O ATOM 1280 CB THR A 201 -16.454 -1.066 -4.747 1.00 0.00 C ATOM 1281 OG1 THR A 201 -17.484 -1.709 -5.474 1.00 0.00 O ATOM 1282 CG2 THR A 201 -16.744 0.421 -4.757 1.00 0.00 C ATOM 0 H THR A 201 -15.745 -3.337 -5.229 1.00 0.00 H new ATOM 0 HA THR A 201 -15.045 -0.812 -6.356 1.00 0.00 H new ATOM 0 HB THR A 201 -16.414 -1.435 -3.722 1.00 0.00 H new ATOM 0 HG1 THR A 201 -18.347 -1.529 -5.047 1.00 0.00 H new ATOM 0 HG21 THR A 201 -17.707 0.607 -4.282 1.00 0.00 H new ATOM 0 HG22 THR A 201 -15.962 0.948 -4.210 1.00 0.00 H new ATOM 0 HG23 THR A 201 -16.771 0.779 -5.786 1.00 0.00 H new ATOM 1290 N ASP A 202 -13.605 -1.693 -3.507 1.00 0.00 N ATOM 1291 CA ASP A 202 -12.595 -1.322 -2.536 1.00 0.00 C ATOM 1292 C ASP A 202 -11.252 -1.490 -3.220 1.00 0.00 C ATOM 1293 O ASP A 202 -10.356 -0.691 -2.998 1.00 0.00 O ATOM 1294 CB ASP A 202 -12.629 -2.204 -1.276 1.00 0.00 C ATOM 1295 CG ASP A 202 -13.941 -2.259 -0.495 1.00 0.00 C ATOM 1296 OD1 ASP A 202 -14.684 -1.256 -0.409 1.00 0.00 O ATOM 1297 OD2 ASP A 202 -14.213 -3.312 0.118 1.00 0.00 O ATOM 0 H ASP A 202 -14.002 -2.621 -3.361 1.00 0.00 H new ATOM 0 HA ASP A 202 -12.776 -0.299 -2.207 1.00 0.00 H new ATOM 0 HB2 ASP A 202 -12.368 -3.221 -1.569 1.00 0.00 H new ATOM 0 HB3 ASP A 202 -11.848 -1.856 -0.600 1.00 0.00 H new ATOM 1302 N VAL A 203 -11.089 -2.509 -4.069 1.00 0.00 N ATOM 1303 CA VAL A 203 -9.827 -2.791 -4.731 1.00 0.00 C ATOM 1304 C VAL A 203 -9.371 -1.605 -5.576 1.00 0.00 C ATOM 1305 O VAL A 203 -8.243 -1.135 -5.422 1.00 0.00 O ATOM 1306 CB VAL A 203 -9.867 -4.132 -5.485 1.00 0.00 C ATOM 1307 CG1 VAL A 203 -10.338 -5.300 -4.606 1.00 0.00 C ATOM 1308 CG2 VAL A 203 -10.287 -4.208 -6.957 1.00 0.00 C ATOM 0 H VAL A 203 -11.836 -3.160 -4.312 1.00 0.00 H new ATOM 0 HA VAL A 203 -9.057 -2.920 -3.971 1.00 0.00 H new ATOM 0 HB VAL A 203 -8.801 -4.250 -5.681 1.00 0.00 H new ATOM 0 HG11 VAL A 203 -10.345 -6.218 -5.194 1.00 0.00 H new ATOM 0 HG12 VAL A 203 -9.660 -5.416 -3.761 1.00 0.00 H new ATOM 0 HG13 VAL A 203 -11.344 -5.097 -4.239 1.00 0.00 H new ATOM 0 HG21 VAL A 203 -10.246 -5.244 -7.294 1.00 0.00 H new ATOM 0 HG22 VAL A 203 -11.304 -3.831 -7.065 1.00 0.00 H new ATOM 0 HG23 VAL A 203 -9.610 -3.603 -7.560 1.00 0.00 H new ATOM 1318 N LYS A 204 -10.293 -1.064 -6.373 1.00 0.00 N ATOM 1319 CA LYS A 204 -10.103 0.195 -7.104 1.00 0.00 C ATOM 1320 C LYS A 204 -9.641 1.361 -6.223 1.00 0.00 C ATOM 1321 O LYS A 204 -8.931 2.248 -6.705 1.00 0.00 O ATOM 1322 CB LYS A 204 -11.401 0.576 -7.830 1.00 0.00 C ATOM 1323 CG LYS A 204 -11.640 -0.338 -9.034 1.00 0.00 C ATOM 1324 CD LYS A 204 -12.926 0.000 -9.789 1.00 0.00 C ATOM 1325 CE LYS A 204 -14.128 -0.690 -9.138 1.00 0.00 C ATOM 1326 NZ LYS A 204 -15.332 -0.641 -9.989 1.00 0.00 N ATOM 0 H LYS A 204 -11.205 -1.491 -6.533 1.00 0.00 H new ATOM 0 HA LYS A 204 -9.300 0.015 -7.819 1.00 0.00 H new ATOM 0 HB2 LYS A 204 -12.243 0.504 -7.141 1.00 0.00 H new ATOM 0 HB3 LYS A 204 -11.347 1.613 -8.160 1.00 0.00 H new ATOM 0 HG2 LYS A 204 -10.793 -0.262 -9.716 1.00 0.00 H new ATOM 0 HG3 LYS A 204 -11.684 -1.373 -8.695 1.00 0.00 H new ATOM 0 HD2 LYS A 204 -13.078 1.079 -9.795 1.00 0.00 H new ATOM 0 HD3 LYS A 204 -12.838 -0.315 -10.829 1.00 0.00 H new ATOM 0 HE2 LYS A 204 -13.877 -1.730 -8.928 1.00 0.00 H new ATOM 0 HE3 LYS A 204 -14.343 -0.214 -8.181 1.00 0.00 H new ATOM 0 HZ1 LYS A 204 -16.118 -1.121 -9.506 1.00 0.00 H new ATOM 0 HZ2 LYS A 204 -15.589 0.350 -10.169 1.00 0.00 H new ATOM 0 HZ3 LYS A 204 -15.138 -1.118 -10.892 1.00 0.00 H new ATOM 1340 N MET A 205 -10.038 1.400 -4.950 1.00 0.00 N ATOM 1341 CA MET A 205 -9.577 2.419 -4.015 1.00 0.00 C ATOM 1342 C MET A 205 -8.208 2.064 -3.443 1.00 0.00 C ATOM 1343 O MET A 205 -7.396 2.948 -3.179 1.00 0.00 O ATOM 1344 CB MET A 205 -10.539 2.549 -2.828 1.00 0.00 C ATOM 1345 CG MET A 205 -11.959 2.849 -3.257 1.00 0.00 C ATOM 1346 SD MET A 205 -12.748 4.015 -2.141 1.00 0.00 S ATOM 1347 CE MET A 205 -13.863 4.696 -3.366 1.00 0.00 C ATOM 0 H MET A 205 -10.686 0.727 -4.542 1.00 0.00 H new ATOM 0 HA MET A 205 -9.526 3.353 -4.575 1.00 0.00 H new ATOM 0 HB2 MET A 205 -10.526 1.624 -2.252 1.00 0.00 H new ATOM 0 HB3 MET A 205 -10.189 3.341 -2.167 1.00 0.00 H new ATOM 0 HG2 MET A 205 -11.957 3.255 -4.268 1.00 0.00 H new ATOM 0 HG3 MET A 205 -12.535 1.924 -3.286 1.00 0.00 H new ATOM 0 HE1 MET A 205 -14.245 5.655 -3.017 1.00 0.00 H new ATOM 0 HE2 MET A 205 -13.328 4.839 -4.305 1.00 0.00 H new ATOM 0 HE3 MET A 205 -14.695 4.009 -3.523 1.00 0.00 H new ATOM 1357 N MET A 206 -7.981 0.787 -3.137 1.00 0.00 N ATOM 1358 CA MET A 206 -6.777 0.303 -2.484 1.00 0.00 C ATOM 1359 C MET A 206 -5.598 0.529 -3.425 1.00 0.00 C ATOM 1360 O MET A 206 -4.584 1.069 -2.994 1.00 0.00 O ATOM 1361 CB MET A 206 -6.896 -1.195 -2.144 1.00 0.00 C ATOM 1362 CG MET A 206 -8.073 -1.570 -1.231 1.00 0.00 C ATOM 1363 SD MET A 206 -7.612 -2.298 0.366 1.00 0.00 S ATOM 1364 CE MET A 206 -7.419 -4.018 -0.159 1.00 0.00 C ATOM 0 H MET A 206 -8.650 0.046 -3.344 1.00 0.00 H new ATOM 0 HA MET A 206 -6.630 0.845 -1.550 1.00 0.00 H new ATOM 0 HB2 MET A 206 -6.986 -1.756 -3.074 1.00 0.00 H new ATOM 0 HB3 MET A 206 -5.970 -1.517 -1.667 1.00 0.00 H new ATOM 0 HG2 MET A 206 -8.668 -0.675 -1.046 1.00 0.00 H new ATOM 0 HG3 MET A 206 -8.713 -2.274 -1.762 1.00 0.00 H new ATOM 0 HE1 MET A 206 -7.345 -4.660 0.719 1.00 0.00 H new ATOM 0 HE2 MET A 206 -8.282 -4.316 -0.754 1.00 0.00 H new ATOM 0 HE3 MET A 206 -6.514 -4.116 -0.758 1.00 0.00 H new ATOM 1374 N GLU A 207 -5.724 0.167 -4.707 1.00 0.00 N ATOM 1375 CA GLU A 207 -4.624 0.327 -5.654 1.00 0.00 C ATOM 1376 C GLU A 207 -4.239 1.799 -5.777 1.00 0.00 C ATOM 1377 O GLU A 207 -3.056 2.126 -5.749 1.00 0.00 O ATOM 1378 CB GLU A 207 -4.955 -0.293 -7.024 1.00 0.00 C ATOM 1379 CG GLU A 207 -4.955 -1.824 -6.923 1.00 0.00 C ATOM 1380 CD GLU A 207 -4.903 -2.520 -8.282 1.00 0.00 C ATOM 1381 OE1 GLU A 207 -5.902 -2.456 -9.034 1.00 0.00 O ATOM 1382 OE2 GLU A 207 -3.879 -3.187 -8.566 1.00 0.00 O ATOM 0 H GLU A 207 -6.572 -0.235 -5.107 1.00 0.00 H new ATOM 0 HA GLU A 207 -3.762 -0.217 -5.267 1.00 0.00 H new ATOM 0 HB2 GLU A 207 -5.930 0.057 -7.364 1.00 0.00 H new ATOM 0 HB3 GLU A 207 -4.224 0.030 -7.765 1.00 0.00 H new ATOM 0 HG2 GLU A 207 -4.099 -2.142 -6.327 1.00 0.00 H new ATOM 0 HG3 GLU A 207 -5.851 -2.146 -6.392 1.00 0.00 H new ATOM 1389 N ARG A 208 -5.222 2.702 -5.845 1.00 0.00 N ATOM 1390 CA ARG A 208 -5.024 4.126 -5.927 1.00 0.00 C ATOM 1391 C ARG A 208 -4.256 4.628 -4.715 1.00 0.00 C ATOM 1392 O ARG A 208 -3.218 5.277 -4.857 1.00 0.00 O ATOM 1393 CB ARG A 208 -6.424 4.755 -5.999 1.00 0.00 C ATOM 1394 CG ARG A 208 -6.344 6.249 -6.235 1.00 0.00 C ATOM 1395 CD ARG A 208 -5.875 6.566 -7.640 1.00 0.00 C ATOM 1396 NE ARG A 208 -6.100 7.978 -7.969 1.00 0.00 N ATOM 1397 CZ ARG A 208 -7.099 8.464 -8.716 1.00 0.00 C ATOM 1398 NH1 ARG A 208 -7.965 7.634 -9.295 1.00 0.00 N ATOM 1399 NH2 ARG A 208 -7.220 9.779 -8.863 1.00 0.00 N ATOM 0 H ARG A 208 -6.207 2.437 -5.843 1.00 0.00 H new ATOM 0 HA ARG A 208 -4.434 4.396 -6.803 1.00 0.00 H new ATOM 0 HB2 ARG A 208 -6.994 4.288 -6.802 1.00 0.00 H new ATOM 0 HB3 ARG A 208 -6.961 4.559 -5.071 1.00 0.00 H new ATOM 0 HG2 ARG A 208 -7.323 6.698 -6.068 1.00 0.00 H new ATOM 0 HG3 ARG A 208 -5.661 6.696 -5.513 1.00 0.00 H new ATOM 0 HD2 ARG A 208 -4.814 6.333 -7.733 1.00 0.00 H new ATOM 0 HD3 ARG A 208 -6.404 5.935 -8.354 1.00 0.00 H new ATOM 0 HE ARG A 208 -5.433 8.652 -7.594 1.00 0.00 H new ATOM 0 HH11 ARG A 208 -7.868 6.626 -9.170 1.00 0.00 H new ATOM 0 HH12 ARG A 208 -8.726 8.006 -9.864 1.00 0.00 H new ATOM 0 HH21 ARG A 208 -6.556 10.406 -8.409 1.00 0.00 H new ATOM 0 HH22 ARG A 208 -7.977 10.161 -9.430 1.00 0.00 H new ATOM 1413 N VAL A 209 -4.814 4.383 -3.531 1.00 0.00 N ATOM 1414 CA VAL A 209 -4.300 4.939 -2.297 1.00 0.00 C ATOM 1415 C VAL A 209 -2.890 4.409 -2.074 1.00 0.00 C ATOM 1416 O VAL A 209 -1.983 5.198 -1.813 1.00 0.00 O ATOM 1417 CB VAL A 209 -5.307 4.710 -1.146 1.00 0.00 C ATOM 1418 CG1 VAL A 209 -5.159 3.374 -0.419 1.00 0.00 C ATOM 1419 CG2 VAL A 209 -5.268 5.810 -0.086 1.00 0.00 C ATOM 0 H VAL A 209 -5.636 3.792 -3.408 1.00 0.00 H new ATOM 0 HA VAL A 209 -4.201 6.023 -2.344 1.00 0.00 H new ATOM 0 HB VAL A 209 -6.262 4.718 -1.671 1.00 0.00 H new ATOM 0 HG11 VAL A 209 -5.907 3.305 0.370 1.00 0.00 H new ATOM 0 HG12 VAL A 209 -5.301 2.557 -1.127 1.00 0.00 H new ATOM 0 HG13 VAL A 209 -4.163 3.306 0.018 1.00 0.00 H new ATOM 0 HG21 VAL A 209 -5.998 5.590 0.693 1.00 0.00 H new ATOM 0 HG22 VAL A 209 -4.271 5.857 0.353 1.00 0.00 H new ATOM 0 HG23 VAL A 209 -5.507 6.768 -0.547 1.00 0.00 H new ATOM 1429 N VAL A 210 -2.685 3.098 -2.229 1.00 0.00 N ATOM 1430 CA VAL A 210 -1.402 2.492 -1.968 1.00 0.00 C ATOM 1431 C VAL A 210 -0.397 2.959 -3.020 1.00 0.00 C ATOM 1432 O VAL A 210 0.740 3.171 -2.629 1.00 0.00 O ATOM 1433 CB VAL A 210 -1.518 0.957 -1.874 1.00 0.00 C ATOM 1434 CG1 VAL A 210 -0.151 0.298 -1.654 1.00 0.00 C ATOM 1435 CG2 VAL A 210 -2.408 0.532 -0.689 1.00 0.00 C ATOM 0 H VAL A 210 -3.404 2.443 -2.536 1.00 0.00 H new ATOM 0 HA VAL A 210 -1.033 2.816 -0.995 1.00 0.00 H new ATOM 0 HB VAL A 210 -1.951 0.635 -2.821 1.00 0.00 H new ATOM 0 HG11 VAL A 210 -0.274 -0.783 -1.593 1.00 0.00 H new ATOM 0 HG12 VAL A 210 0.509 0.542 -2.487 1.00 0.00 H new ATOM 0 HG13 VAL A 210 0.285 0.666 -0.726 1.00 0.00 H new ATOM 0 HG21 VAL A 210 -2.469 -0.556 -0.651 1.00 0.00 H new ATOM 0 HG22 VAL A 210 -1.978 0.904 0.241 1.00 0.00 H new ATOM 0 HG23 VAL A 210 -3.408 0.947 -0.818 1.00 0.00 H new ATOM 1445 N GLU A 211 -0.750 3.170 -4.297 1.00 0.00 N ATOM 1446 CA GLU A 211 0.232 3.624 -5.284 1.00 0.00 C ATOM 1447 C GLU A 211 0.790 4.979 -4.847 1.00 0.00 C ATOM 1448 O GLU A 211 2.002 5.143 -4.733 1.00 0.00 O ATOM 1449 CB GLU A 211 -0.357 3.678 -6.705 1.00 0.00 C ATOM 1450 CG GLU A 211 0.768 3.858 -7.740 1.00 0.00 C ATOM 1451 CD GLU A 211 0.251 4.028 -9.171 1.00 0.00 C ATOM 1452 OE1 GLU A 211 -0.540 4.975 -9.415 1.00 0.00 O ATOM 1453 OE2 GLU A 211 0.761 3.338 -10.081 1.00 0.00 O ATOM 0 H GLU A 211 -1.693 3.035 -4.663 1.00 0.00 H new ATOM 0 HA GLU A 211 1.046 2.901 -5.327 1.00 0.00 H new ATOM 0 HB2 GLU A 211 -0.909 2.761 -6.913 1.00 0.00 H new ATOM 0 HB3 GLU A 211 -1.067 4.502 -6.781 1.00 0.00 H new ATOM 0 HG2 GLU A 211 1.365 4.730 -7.470 1.00 0.00 H new ATOM 0 HG3 GLU A 211 1.431 2.993 -7.701 1.00 0.00 H new ATOM 1460 N GLN A 212 -0.086 5.938 -4.542 1.00 0.00 N ATOM 1461 CA GLN A 212 0.276 7.263 -4.084 1.00 0.00 C ATOM 1462 C GLN A 212 1.121 7.192 -2.807 1.00 0.00 C ATOM 1463 O GLN A 212 2.154 7.854 -2.687 1.00 0.00 O ATOM 1464 CB GLN A 212 -1.030 8.036 -3.889 1.00 0.00 C ATOM 1465 CG GLN A 212 -0.762 9.512 -3.615 1.00 0.00 C ATOM 1466 CD GLN A 212 -1.087 9.886 -2.174 1.00 0.00 C ATOM 1467 OE1 GLN A 212 -0.382 9.560 -1.225 1.00 0.00 O ATOM 1468 NE2 GLN A 212 -2.192 10.574 -1.981 1.00 0.00 N ATOM 0 H GLN A 212 -1.094 5.801 -4.612 1.00 0.00 H new ATOM 0 HA GLN A 212 0.901 7.779 -4.813 1.00 0.00 H new ATOM 0 HB2 GLN A 212 -1.651 7.936 -4.779 1.00 0.00 H new ATOM 0 HB3 GLN A 212 -1.590 7.605 -3.059 1.00 0.00 H new ATOM 0 HG2 GLN A 212 0.284 9.736 -3.822 1.00 0.00 H new ATOM 0 HG3 GLN A 212 -1.359 10.122 -4.293 1.00 0.00 H new ATOM 0 HE21 GLN A 212 -2.772 10.841 -2.776 1.00 0.00 H new ATOM 0 HE22 GLN A 212 -2.468 10.841 -1.036 1.00 0.00 H new ATOM 1477 N MET A 213 0.698 6.365 -1.853 1.00 0.00 N ATOM 1478 CA MET A 213 1.402 6.148 -0.600 1.00 0.00 C ATOM 1479 C MET A 213 2.771 5.511 -0.829 1.00 0.00 C ATOM 1480 O MET A 213 3.720 5.837 -0.124 1.00 0.00 O ATOM 1481 CB MET A 213 0.543 5.250 0.288 1.00 0.00 C ATOM 1482 CG MET A 213 -0.659 6.006 0.865 1.00 0.00 C ATOM 1483 SD MET A 213 -1.883 4.935 1.661 1.00 0.00 S ATOM 1484 CE MET A 213 -1.072 4.672 3.256 1.00 0.00 C ATOM 0 H MET A 213 -0.160 5.819 -1.935 1.00 0.00 H new ATOM 0 HA MET A 213 1.571 7.110 -0.116 1.00 0.00 H new ATOM 0 HB2 MET A 213 0.192 4.395 -0.290 1.00 0.00 H new ATOM 0 HB3 MET A 213 1.150 4.856 1.103 1.00 0.00 H new ATOM 0 HG2 MET A 213 -0.302 6.736 1.591 1.00 0.00 H new ATOM 0 HG3 MET A 213 -1.144 6.564 0.064 1.00 0.00 H new ATOM 0 HE1 MET A 213 -0.824 3.617 3.368 1.00 0.00 H new ATOM 0 HE2 MET A 213 -0.160 5.266 3.303 1.00 0.00 H new ATOM 0 HE3 MET A 213 -1.743 4.974 4.060 1.00 0.00 H new ATOM 1494 N CYS A 214 2.889 4.599 -1.787 1.00 0.00 N ATOM 1495 CA CYS A 214 4.109 3.891 -2.112 1.00 0.00 C ATOM 1496 C CYS A 214 5.087 4.819 -2.825 1.00 0.00 C ATOM 1497 O CYS A 214 6.282 4.746 -2.539 1.00 0.00 O ATOM 1498 CB CYS A 214 3.768 2.643 -2.901 1.00 0.00 C ATOM 1499 SG CYS A 214 5.071 1.408 -2.796 1.00 0.00 S ATOM 0 H CYS A 214 2.104 4.326 -2.378 1.00 0.00 H new ATOM 0 HA CYS A 214 4.616 3.565 -1.204 1.00 0.00 H new ATOM 0 HB2 CYS A 214 2.836 2.220 -2.527 1.00 0.00 H new ATOM 0 HB3 CYS A 214 3.602 2.908 -3.945 1.00 0.00 H new ATOM 1504 N VAL A 215 4.606 5.734 -3.674 1.00 0.00 N ATOM 1505 CA VAL A 215 5.369 6.819 -4.246 1.00 0.00 C ATOM 1506 C VAL A 215 5.907 7.699 -3.110 1.00 0.00 C ATOM 1507 O VAL A 215 7.097 7.992 -3.079 1.00 0.00 O ATOM 1508 CB VAL A 215 4.444 7.544 -5.248 1.00 0.00 C ATOM 1509 CG1 VAL A 215 4.925 8.945 -5.574 1.00 0.00 C ATOM 1510 CG2 VAL A 215 4.310 6.755 -6.555 1.00 0.00 C ATOM 0 H VAL A 215 3.635 5.728 -3.986 1.00 0.00 H new ATOM 0 HA VAL A 215 6.249 6.488 -4.798 1.00 0.00 H new ATOM 0 HB VAL A 215 3.473 7.615 -4.757 1.00 0.00 H new ATOM 0 HG11 VAL A 215 4.239 9.410 -6.282 1.00 0.00 H new ATOM 0 HG12 VAL A 215 4.961 9.539 -4.661 1.00 0.00 H new ATOM 0 HG13 VAL A 215 5.921 8.895 -6.014 1.00 0.00 H new ATOM 0 HG21 VAL A 215 3.653 7.292 -7.239 1.00 0.00 H new ATOM 0 HG22 VAL A 215 5.293 6.639 -7.012 1.00 0.00 H new ATOM 0 HG23 VAL A 215 3.889 5.772 -6.345 1.00 0.00 H new ATOM 1520 N THR A 216 5.083 8.109 -2.144 1.00 0.00 N ATOM 1521 CA THR A 216 5.575 8.815 -0.964 1.00 0.00 C ATOM 1522 C THR A 216 6.626 8.005 -0.228 1.00 0.00 C ATOM 1523 O THR A 216 7.683 8.544 0.075 1.00 0.00 O ATOM 1524 CB THR A 216 4.402 9.119 -0.015 1.00 0.00 C ATOM 1525 OG1 THR A 216 3.481 10.030 -0.582 1.00 0.00 O ATOM 1526 CG2 THR A 216 4.904 9.600 1.350 1.00 0.00 C ATOM 0 H THR A 216 4.074 7.964 -2.157 1.00 0.00 H new ATOM 0 HA THR A 216 6.036 9.745 -1.297 1.00 0.00 H new ATOM 0 HB THR A 216 3.863 8.184 0.140 1.00 0.00 H new ATOM 0 HG1 THR A 216 2.986 9.588 -1.303 1.00 0.00 H new ATOM 0 HG21 THR A 216 4.053 9.807 1.999 1.00 0.00 H new ATOM 0 HG22 THR A 216 5.525 8.827 1.802 1.00 0.00 H new ATOM 0 HG23 THR A 216 5.492 10.509 1.222 1.00 0.00 H new ATOM 1534 N GLN A 217 6.336 6.767 0.148 1.00 0.00 N ATOM 1535 CA GLN A 217 7.231 5.997 0.983 1.00 0.00 C ATOM 1536 C GLN A 217 8.579 5.831 0.269 1.00 0.00 C ATOM 1537 O GLN A 217 9.625 5.958 0.908 1.00 0.00 O ATOM 1538 CB GLN A 217 6.492 4.727 1.407 1.00 0.00 C ATOM 1539 CG GLN A 217 7.360 3.658 2.058 1.00 0.00 C ATOM 1540 CD GLN A 217 7.913 4.072 3.416 1.00 0.00 C ATOM 1541 OE1 GLN A 217 7.368 3.743 4.465 1.00 0.00 O ATOM 1542 NE2 GLN A 217 8.997 4.822 3.434 1.00 0.00 N ATOM 0 H GLN A 217 5.481 6.277 -0.117 1.00 0.00 H new ATOM 0 HA GLN A 217 7.503 6.492 1.915 1.00 0.00 H new ATOM 0 HB2 GLN A 217 5.700 5.002 2.103 1.00 0.00 H new ATOM 0 HB3 GLN A 217 6.010 4.296 0.529 1.00 0.00 H new ATOM 0 HG2 GLN A 217 6.774 2.746 2.175 1.00 0.00 H new ATOM 0 HG3 GLN A 217 8.190 3.420 1.393 1.00 0.00 H new ATOM 0 HE21 GLN A 217 9.445 5.092 2.558 1.00 0.00 H new ATOM 0 HE22 GLN A 217 9.388 5.132 4.324 1.00 0.00 H new ATOM 1551 N TYR A 218 8.551 5.697 -1.055 1.00 0.00 N ATOM 1552 CA TYR A 218 9.730 5.750 -1.904 1.00 0.00 C ATOM 1553 C TYR A 218 10.435 7.098 -1.840 1.00 0.00 C ATOM 1554 O TYR A 218 11.660 7.140 -1.744 1.00 0.00 O ATOM 1555 CB TYR A 218 9.346 5.421 -3.357 1.00 0.00 C ATOM 1556 CG TYR A 218 10.327 5.917 -4.410 1.00 0.00 C ATOM 1557 CD1 TYR A 218 11.427 5.144 -4.834 1.00 0.00 C ATOM 1558 CD2 TYR A 218 10.137 7.200 -4.958 1.00 0.00 C ATOM 1559 CE1 TYR A 218 12.309 5.638 -5.813 1.00 0.00 C ATOM 1560 CE2 TYR A 218 11.054 7.728 -5.880 1.00 0.00 C ATOM 1561 CZ TYR A 218 12.140 6.942 -6.323 1.00 0.00 C ATOM 1562 OH TYR A 218 12.998 7.425 -7.257 1.00 0.00 O ATOM 0 H TYR A 218 7.687 5.545 -1.575 1.00 0.00 H new ATOM 0 HA TYR A 218 10.432 5.004 -1.530 1.00 0.00 H new ATOM 0 HB2 TYR A 218 9.247 4.340 -3.455 1.00 0.00 H new ATOM 0 HB3 TYR A 218 8.366 5.851 -3.564 1.00 0.00 H new ATOM 0 HD1 TYR A 218 11.594 4.167 -4.405 1.00 0.00 H new ATOM 0 HD2 TYR A 218 9.277 7.784 -4.666 1.00 0.00 H new ATOM 0 HE1 TYR A 218 13.116 5.018 -6.174 1.00 0.00 H new ATOM 0 HE2 TYR A 218 10.929 8.735 -6.250 1.00 0.00 H new ATOM 0 HH TYR A 218 12.737 8.338 -7.500 1.00 0.00 H new ATOM 1572 N GLN A 219 9.697 8.210 -1.869 1.00 0.00 N ATOM 1573 CA GLN A 219 10.296 9.530 -1.754 1.00 0.00 C ATOM 1574 C GLN A 219 11.090 9.699 -0.453 1.00 0.00 C ATOM 1575 O GLN A 219 11.916 10.609 -0.393 1.00 0.00 O ATOM 1576 CB GLN A 219 9.269 10.659 -1.984 1.00 0.00 C ATOM 1577 CG GLN A 219 8.889 10.788 -3.469 1.00 0.00 C ATOM 1578 CD GLN A 219 7.914 11.933 -3.738 1.00 0.00 C ATOM 1579 OE1 GLN A 219 8.303 13.025 -4.146 1.00 0.00 O ATOM 1580 NE2 GLN A 219 6.623 11.709 -3.536 1.00 0.00 N ATOM 0 H GLN A 219 8.682 8.216 -1.972 1.00 0.00 H new ATOM 0 HA GLN A 219 11.024 9.616 -2.561 1.00 0.00 H new ATOM 0 HB2 GLN A 219 8.373 10.462 -1.395 1.00 0.00 H new ATOM 0 HB3 GLN A 219 9.682 11.604 -1.630 1.00 0.00 H new ATOM 0 HG2 GLN A 219 9.793 10.942 -4.058 1.00 0.00 H new ATOM 0 HG3 GLN A 219 8.444 9.852 -3.807 1.00 0.00 H new ATOM 0 HE21 GLN A 219 6.310 10.799 -3.197 1.00 0.00 H new ATOM 0 HE22 GLN A 219 5.943 12.446 -3.719 1.00 0.00 H new ATOM 1589 N LYS A 220 10.898 8.840 0.556 1.00 0.00 N ATOM 1590 CA LYS A 220 11.804 8.694 1.687 1.00 0.00 C ATOM 1591 C LYS A 220 12.836 7.659 1.300 1.00 0.00 C ATOM 1592 O LYS A 220 13.929 8.082 0.970 1.00 0.00 O ATOM 1593 CB LYS A 220 11.096 8.317 2.998 1.00 0.00 C ATOM 1594 CG LYS A 220 10.132 9.399 3.492 1.00 0.00 C ATOM 1595 CD LYS A 220 8.810 9.392 2.719 1.00 0.00 C ATOM 1596 CE LYS A 220 7.782 10.296 3.399 1.00 0.00 C ATOM 1597 NZ LYS A 220 7.996 11.714 3.043 1.00 0.00 N ATOM 0 H LYS A 220 10.091 8.218 0.604 1.00 0.00 H new ATOM 0 HA LYS A 220 12.269 9.658 1.895 1.00 0.00 H new ATOM 0 HB2 LYS A 220 10.546 7.387 2.853 1.00 0.00 H new ATOM 0 HB3 LYS A 220 11.845 8.127 3.767 1.00 0.00 H new ATOM 0 HG2 LYS A 220 9.932 9.248 4.553 1.00 0.00 H new ATOM 0 HG3 LYS A 220 10.604 10.377 3.393 1.00 0.00 H new ATOM 0 HD2 LYS A 220 8.979 9.730 1.697 1.00 0.00 H new ATOM 0 HD3 LYS A 220 8.424 8.375 2.659 1.00 0.00 H new ATOM 0 HE2 LYS A 220 6.777 9.993 3.105 1.00 0.00 H new ATOM 0 HE3 LYS A 220 7.848 10.176 4.480 1.00 0.00 H new ATOM 0 HZ1 LYS A 220 7.283 12.303 3.519 1.00 0.00 H new ATOM 0 HZ2 LYS A 220 8.947 12.008 3.345 1.00 0.00 H new ATOM 0 HZ3 LYS A 220 7.909 11.830 2.013 1.00 0.00 H new ATOM 1611 N GLU A 221 12.514 6.360 1.306 1.00 0.00 N ATOM 1612 CA GLU A 221 13.495 5.271 1.246 1.00 0.00 C ATOM 1613 C GLU A 221 14.514 5.500 0.140 1.00 0.00 C ATOM 1614 O GLU A 221 15.704 5.390 0.397 1.00 0.00 O ATOM 1615 CB GLU A 221 12.820 3.913 1.015 1.00 0.00 C ATOM 1616 CG GLU A 221 12.023 3.394 2.225 1.00 0.00 C ATOM 1617 CD GLU A 221 12.884 2.793 3.350 1.00 0.00 C ATOM 1618 OE1 GLU A 221 13.718 1.894 3.064 1.00 0.00 O ATOM 1619 OE2 GLU A 221 12.692 3.201 4.521 1.00 0.00 O ATOM 0 H GLU A 221 11.550 6.031 1.353 1.00 0.00 H new ATOM 0 HA GLU A 221 14.001 5.262 2.211 1.00 0.00 H new ATOM 0 HB2 GLU A 221 12.150 3.993 0.159 1.00 0.00 H new ATOM 0 HB3 GLU A 221 13.583 3.180 0.754 1.00 0.00 H new ATOM 0 HG2 GLU A 221 11.435 4.215 2.635 1.00 0.00 H new ATOM 0 HG3 GLU A 221 11.318 2.637 1.881 1.00 0.00 H new ATOM 1626 N SER A 222 14.085 5.860 -1.071 1.00 0.00 N ATOM 1627 CA SER A 222 15.016 6.068 -2.162 1.00 0.00 C ATOM 1628 C SER A 222 15.975 7.180 -1.836 1.00 0.00 C ATOM 1629 O SER A 222 17.181 6.974 -1.937 1.00 0.00 O ATOM 1630 CB SER A 222 14.278 6.441 -3.431 1.00 0.00 C ATOM 1631 OG SER A 222 15.122 6.668 -4.535 1.00 0.00 O ATOM 0 H SER A 222 13.105 6.011 -1.312 1.00 0.00 H new ATOM 0 HA SER A 222 15.561 5.135 -2.308 1.00 0.00 H new ATOM 0 HB2 SER A 222 13.577 5.644 -3.680 1.00 0.00 H new ATOM 0 HB3 SER A 222 13.688 7.339 -3.246 1.00 0.00 H new ATOM 0 HG SER A 222 14.627 6.503 -5.365 1.00 0.00 H new ATOM 1637 N GLN A 223 15.435 8.352 -1.492 1.00 0.00 N ATOM 1638 CA GLN A 223 16.271 9.509 -1.310 1.00 0.00 C ATOM 1639 C GLN A 223 17.159 9.289 -0.094 1.00 0.00 C ATOM 1640 O GLN A 223 18.334 9.615 -0.113 1.00 0.00 O ATOM 1641 CB GLN A 223 15.443 10.788 -1.096 1.00 0.00 C ATOM 1642 CG GLN A 223 15.206 11.577 -2.383 1.00 0.00 C ATOM 1643 CD GLN A 223 14.562 10.752 -3.487 1.00 0.00 C ATOM 1644 OE1 GLN A 223 15.105 10.628 -4.581 1.00 0.00 O ATOM 1645 NE2 GLN A 223 13.379 10.207 -3.241 1.00 0.00 N ATOM 0 H GLN A 223 14.439 8.510 -1.339 1.00 0.00 H new ATOM 0 HA GLN A 223 16.867 9.640 -2.213 1.00 0.00 H new ATOM 0 HB2 GLN A 223 14.481 10.521 -0.659 1.00 0.00 H new ATOM 0 HB3 GLN A 223 15.954 11.427 -0.375 1.00 0.00 H new ATOM 0 HG2 GLN A 223 14.571 12.435 -2.163 1.00 0.00 H new ATOM 0 HG3 GLN A 223 16.158 11.969 -2.741 1.00 0.00 H new ATOM 0 HE21 GLN A 223 12.945 10.322 -2.325 1.00 0.00 H new ATOM 0 HE22 GLN A 223 12.903 9.673 -3.968 1.00 0.00 H new ATOM 1654 N ALA A 224 16.602 8.702 0.956 1.00 0.00 N ATOM 1655 CA ALA A 224 17.269 8.330 2.179 1.00 0.00 C ATOM 1656 C ALA A 224 18.424 7.373 1.886 1.00 0.00 C ATOM 1657 O ALA A 224 19.460 7.460 2.540 1.00 0.00 O ATOM 1658 CB ALA A 224 16.207 7.670 3.076 1.00 0.00 C ATOM 0 H ALA A 224 15.611 8.461 0.969 1.00 0.00 H new ATOM 0 HA ALA A 224 17.701 9.198 2.677 1.00 0.00 H new ATOM 0 HB1 ALA A 224 16.663 7.369 4.019 1.00 0.00 H new ATOM 0 HB2 ALA A 224 15.404 8.380 3.272 1.00 0.00 H new ATOM 0 HB3 ALA A 224 15.800 6.793 2.573 1.00 0.00 H new ATOM 1664 N TYR A 225 18.267 6.516 0.879 1.00 0.00 N ATOM 1665 CA TYR A 225 19.237 5.567 0.358 1.00 0.00 C ATOM 1666 C TYR A 225 20.062 6.148 -0.799 1.00 0.00 C ATOM 1667 O TYR A 225 20.831 5.432 -1.445 1.00 0.00 O ATOM 1668 CB TYR A 225 18.460 4.312 -0.041 1.00 0.00 C ATOM 1669 CG TYR A 225 19.278 3.063 -0.245 1.00 0.00 C ATOM 1670 CD1 TYR A 225 19.815 2.756 -1.509 1.00 0.00 C ATOM 1671 CD2 TYR A 225 19.455 2.179 0.834 1.00 0.00 C ATOM 1672 CE1 TYR A 225 20.568 1.589 -1.686 1.00 0.00 C ATOM 1673 CE2 TYR A 225 20.153 0.980 0.641 1.00 0.00 C ATOM 1674 CZ TYR A 225 20.723 0.685 -0.611 1.00 0.00 C ATOM 1675 OH TYR A 225 21.354 -0.503 -0.795 1.00 0.00 O ATOM 0 H TYR A 225 17.385 6.467 0.368 1.00 0.00 H new ATOM 0 HA TYR A 225 19.978 5.323 1.120 1.00 0.00 H new ATOM 0 HB2 TYR A 225 17.714 4.112 0.728 1.00 0.00 H new ATOM 0 HB3 TYR A 225 17.919 4.522 -0.964 1.00 0.00 H new ATOM 0 HD1 TYR A 225 19.646 3.421 -2.343 1.00 0.00 H new ATOM 0 HD2 TYR A 225 19.055 2.423 1.807 1.00 0.00 H new ATOM 0 HE1 TYR A 225 21.029 1.381 -2.640 1.00 0.00 H new ATOM 0 HE2 TYR A 225 20.254 0.279 1.457 1.00 0.00 H new ATOM 0 HH TYR A 225 20.802 -1.226 -0.430 1.00 0.00 H new ATOM 1685 N TYR A 226 19.941 7.441 -1.087 1.00 0.00 N ATOM 1686 CA TYR A 226 20.650 8.087 -2.179 1.00 0.00 C ATOM 1687 C TYR A 226 21.531 9.191 -1.653 1.00 0.00 C ATOM 1688 O TYR A 226 22.743 9.169 -1.869 1.00 0.00 O ATOM 1689 CB TYR A 226 19.684 8.613 -3.259 1.00 0.00 C ATOM 1690 CG TYR A 226 19.535 7.735 -4.486 1.00 0.00 C ATOM 1691 CD1 TYR A 226 19.279 6.356 -4.376 1.00 0.00 C ATOM 1692 CD2 TYR A 226 19.691 8.314 -5.757 1.00 0.00 C ATOM 1693 CE1 TYR A 226 19.283 5.546 -5.524 1.00 0.00 C ATOM 1694 CE2 TYR A 226 19.621 7.525 -6.923 1.00 0.00 C ATOM 1695 CZ TYR A 226 19.437 6.128 -6.802 1.00 0.00 C ATOM 1696 OH TYR A 226 19.463 5.299 -7.882 1.00 0.00 O ATOM 0 H TYR A 226 19.340 8.074 -0.560 1.00 0.00 H new ATOM 0 HA TYR A 226 21.282 7.337 -2.655 1.00 0.00 H new ATOM 0 HB2 TYR A 226 18.701 8.747 -2.808 1.00 0.00 H new ATOM 0 HB3 TYR A 226 20.025 9.598 -3.578 1.00 0.00 H new ATOM 0 HD1 TYR A 226 19.079 5.920 -3.408 1.00 0.00 H new ATOM 0 HD2 TYR A 226 19.867 9.376 -5.841 1.00 0.00 H new ATOM 0 HE1 TYR A 226 19.168 4.476 -5.429 1.00 0.00 H new ATOM 0 HE2 TYR A 226 19.707 7.982 -7.898 1.00 0.00 H new ATOM 0 HH TYR A 226 19.573 5.829 -8.699 1.00 0.00 H new ATOM 1706 N ASP A 227 20.893 10.111 -0.940 1.00 0.00 N ATOM 1707 CA ASP A 227 21.331 11.454 -0.623 1.00 0.00 C ATOM 1708 C ASP A 227 22.716 11.483 0.013 1.00 0.00 C ATOM 1709 O ASP A 227 23.470 12.435 -0.186 1.00 0.00 O ATOM 1710 CB ASP A 227 20.295 12.065 0.338 1.00 0.00 C ATOM 1711 CG ASP A 227 20.596 13.524 0.659 1.00 0.00 C ATOM 1712 OD1 ASP A 227 20.638 14.326 -0.303 1.00 0.00 O ATOM 1713 OD2 ASP A 227 20.650 13.890 1.857 1.00 0.00 O ATOM 0 H ASP A 227 19.977 9.914 -0.537 1.00 0.00 H new ATOM 0 HA ASP A 227 21.406 12.028 -1.546 1.00 0.00 H new ATOM 0 HB2 ASP A 227 19.302 11.990 -0.106 1.00 0.00 H new ATOM 0 HB3 ASP A 227 20.275 11.488 1.263 1.00 0.00 H new ATOM 1718 N GLY A 228 23.052 10.412 0.735 1.00 0.00 N ATOM 1719 CA GLY A 228 24.396 10.167 1.230 1.00 0.00 C ATOM 1720 C GLY A 228 24.788 8.690 1.257 1.00 0.00 C ATOM 1721 O GLY A 228 25.613 8.329 2.098 1.00 0.00 O ATOM 0 H GLY A 228 22.385 9.685 0.992 1.00 0.00 H new ATOM 0 HA2 GLY A 228 25.106 10.710 0.606 1.00 0.00 H new ATOM 0 HA3 GLY A 228 24.481 10.574 2.238 1.00 0.00 H new ATOM 1725 N ARG A 229 24.195 7.814 0.427 1.00 0.00 N ATOM 1726 CA ARG A 229 24.421 6.380 0.457 1.00 0.00 C ATOM 1727 C ARG A 229 24.812 5.814 -0.919 1.00 0.00 C ATOM 1728 O ARG A 229 25.913 6.078 -1.402 1.00 0.00 O ATOM 1729 CB ARG A 229 23.165 5.704 0.989 1.00 0.00 C ATOM 1730 CG ARG A 229 22.553 6.165 2.300 1.00 0.00 C ATOM 1731 CD ARG A 229 21.732 5.031 2.935 1.00 0.00 C ATOM 1732 NE ARG A 229 22.290 4.583 4.209 1.00 0.00 N ATOM 1733 CZ ARG A 229 23.219 3.646 4.419 1.00 0.00 C ATOM 1734 NH1 ARG A 229 23.829 2.991 3.436 1.00 0.00 N ATOM 1735 NH2 ARG A 229 23.534 3.363 5.670 1.00 0.00 N ATOM 0 H ARG A 229 23.533 8.101 -0.294 1.00 0.00 H new ATOM 0 HA ARG A 229 25.266 6.176 1.115 1.00 0.00 H new ATOM 0 HB2 ARG A 229 22.397 5.798 0.222 1.00 0.00 H new ATOM 0 HB3 ARG A 229 23.387 4.642 1.090 1.00 0.00 H new ATOM 0 HG2 ARG A 229 23.340 6.481 2.985 1.00 0.00 H new ATOM 0 HG3 ARG A 229 21.915 7.031 2.126 1.00 0.00 H new ATOM 0 HD2 ARG A 229 20.708 5.371 3.090 1.00 0.00 H new ATOM 0 HD3 ARG A 229 21.687 4.188 2.245 1.00 0.00 H new ATOM 0 HE ARG A 229 21.924 5.043 5.043 1.00 0.00 H new ATOM 0 HH11 ARG A 229 23.594 3.195 2.465 1.00 0.00 H new ATOM 0 HH12 ARG A 229 24.532 2.284 3.653 1.00 0.00 H new ATOM 0 HH21 ARG A 229 23.073 3.854 6.436 1.00 0.00 H new ATOM 0 HH22 ARG A 229 24.239 2.653 5.870 1.00 0.00 H new