USER MOD reduce.3.24.130724 H: found=0, std=0, add=807, rem=0, adj=32 USER MOD reduce.3.24.130724 removed 805 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 163 TYR OH : rot -142:sc= 0.158 USER MOD Set 1.2: A 217 GLN : amide:sc= -1.59 K(o=-1.4,f=-4.2!) USER MOD Set 1.3: A 220 LYS NZ :NH3+ -169:sc= 0 (180deg=-0.2) USER MOD Set 2.1: A 177 HIS :FLIP no HD1:sc= -0.0707 F(o=-1.7,f=-0.27) USER MOD Set 2.2: A 181 ASN : amide:sc= -0.196 K(o=-0.27,f=-1.4!) USER MOD Single : A 128 TYR OH : rot 165:sc=-0.00112 USER MOD Single : A 129 MET CE :methyl 158:sc= -2.69! (180deg=-4.62!) USER MOD Single : A 132 SER OG : rot 180:sc= 0 USER MOD Single : A 134 MET CE :methyl 170:sc= -2.88! (180deg=-3.4!) USER MOD Single : A 135 SER OG : rot 180:sc= 0.614 USER MOD Single : A 138 MET CE :methyl 159:sc= -0.0348 (180deg=-0.641) USER MOD Single : A 140 HIS : no HD1:sc= -0.0707 X(o=-0.071,f=0) USER MOD Single : A 143 ASN : amide:sc= -0.328 X(o=-0.33,f=-0.19) USER MOD Single : A 149 TYR OH : rot -132:sc= 1.26 USER MOD Single : A 150 TYR OH : rot 146:sc= 1.19 USER MOD Single : A 153 ASN : amide:sc= 0.662 K(o=0.66,f=-1.4) USER MOD Single : A 154 MET CE :methyl -173:sc= -0.596 (180deg=-0.704) USER MOD Single : A 155 TYR OH : rot 180:sc= 0 USER MOD Single : A 157 TYR OH : rot -122:sc= 0.00136 USER MOD Single : A 159 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 160 GLN : amide:sc= -0.151 X(o=-0.15,f=-0.3) USER MOD Single : A 162 TYR OH : rot 180:sc= 0 USER MOD Single : A 168 GLN : amide:sc= -0.321 X(o=-0.32,f=-0.02) USER MOD Single : A 170 SER OG : rot 180:sc= 0 USER MOD Single : A 171 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 172 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 173 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 174 ASN : amide:sc= -0.53 K(o=-0.53,f=-2.1!) USER MOD Single : A 183 THR OG1 : rot 92:sc= 1.3 USER MOD Single : A 185 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 186 GLN : amide:sc= -1.14 K(o=-1.1,f=-2.3) USER MOD Single : A 187 HIS :FLIP no HD1:sc= -0.159 F(o=-0.7,f=-0.16) USER MOD Single : A 188 THR OG1 : rot 73:sc= 1.2 USER MOD Single : A 190 THR OG1 : rot 180:sc= 0 USER MOD Single : A 191 THR OG1 : rot -170:sc= -0.312 USER MOD Single : A 192 THR OG1 : rot 73:sc= 0.808 USER MOD Single : A 193 THR OG1 : rot -37:sc= 0.176 USER MOD Single : A 194 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 197 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 199 THR OG1 : rot -77:sc= 1.22 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 -128:sc= -0.335 (180deg=-1.2) USER MOD Single : A 206 MET CE :methyl 158:sc= -0.0158 (180deg=-0.912) USER MOD Single : A 212 GLN : amide:sc= -0.0218 K(o=-0.022,f=-0.66) USER MOD Single : A 213 MET CE :methyl -131:sc= -1.03 (180deg=-1.48) USER MOD Single : A 216 THR OG1 : rot 180:sc= 0 USER MOD Single : A 218 TYR OH : rot 180:sc= 0 USER MOD Single : A 219 GLN :FLIP amide:sc= -0.348 F(o=-0.95,f=-0.35) USER MOD Single : A 222 SER OG : rot 180:sc= 0 USER MOD Single : A 223 GLN : amide:sc= -0.138 X(o=-0.14,f=-0.085) USER MOD ----------------------------------------------------------------- ATOM 65 N LEU A 125 9.760 -12.948 -0.709 1.00 0.00 N ATOM 66 CA LEU A 125 9.830 -12.126 -1.905 1.00 0.00 C ATOM 67 C LEU A 125 11.289 -11.928 -2.306 1.00 0.00 C ATOM 68 O LEU A 125 12.194 -12.382 -1.596 1.00 0.00 O ATOM 69 CB LEU A 125 9.109 -10.803 -1.651 1.00 0.00 C ATOM 70 CG LEU A 125 7.620 -10.936 -1.292 1.00 0.00 C ATOM 71 CD1 LEU A 125 6.935 -9.574 -1.368 1.00 0.00 C ATOM 72 CD2 LEU A 125 6.832 -11.882 -2.202 1.00 0.00 C ATOM 0 HA LEU A 125 9.330 -12.619 -2.739 1.00 0.00 H new ATOM 0 HB2 LEU A 125 9.617 -10.278 -0.842 1.00 0.00 H new ATOM 0 HB3 LEU A 125 9.199 -10.180 -2.541 1.00 0.00 H new ATOM 0 HG LEU A 125 7.614 -11.351 -0.284 1.00 0.00 H new ATOM 0 HD11 LEU A 125 5.881 -9.682 -1.112 1.00 0.00 H new ATOM 0 HD12 LEU A 125 7.411 -8.888 -0.667 1.00 0.00 H new ATOM 0 HD13 LEU A 125 7.024 -9.178 -2.380 1.00 0.00 H new ATOM 0 HD21 LEU A 125 5.792 -11.916 -1.878 1.00 0.00 H new ATOM 0 HD22 LEU A 125 6.880 -11.522 -3.230 1.00 0.00 H new ATOM 0 HD23 LEU A 125 7.262 -12.882 -2.147 1.00 0.00 H new ATOM 84 N GLY A 126 11.512 -11.216 -3.411 1.00 0.00 N ATOM 85 CA GLY A 126 12.799 -10.778 -3.941 1.00 0.00 C ATOM 86 C GLY A 126 13.438 -9.704 -3.068 1.00 0.00 C ATOM 87 O GLY A 126 13.675 -8.580 -3.517 1.00 0.00 O ATOM 0 H GLY A 126 10.739 -10.909 -4.001 1.00 0.00 H new ATOM 0 HA2 GLY A 126 13.471 -11.633 -4.015 1.00 0.00 H new ATOM 0 HA3 GLY A 126 12.663 -10.391 -4.951 1.00 0.00 H new ATOM 91 N GLY A 127 13.650 -10.037 -1.795 1.00 0.00 N ATOM 92 CA GLY A 127 14.339 -9.204 -0.821 1.00 0.00 C ATOM 93 C GLY A 127 13.543 -7.958 -0.440 1.00 0.00 C ATOM 94 O GLY A 127 14.139 -6.982 0.029 1.00 0.00 O ATOM 0 H GLY A 127 13.335 -10.925 -1.405 1.00 0.00 H new ATOM 0 HA2 GLY A 127 14.538 -9.791 0.076 1.00 0.00 H new ATOM 0 HA3 GLY A 127 15.305 -8.903 -1.226 1.00 0.00 H new ATOM 98 N TYR A 128 12.224 -7.975 -0.653 1.00 0.00 N ATOM 99 CA TYR A 128 11.337 -6.871 -0.354 1.00 0.00 C ATOM 100 C TYR A 128 11.391 -6.599 1.144 1.00 0.00 C ATOM 101 O TYR A 128 11.350 -7.535 1.947 1.00 0.00 O ATOM 102 CB TYR A 128 9.909 -7.239 -0.766 1.00 0.00 C ATOM 103 CG TYR A 128 9.548 -7.012 -2.219 1.00 0.00 C ATOM 104 CD1 TYR A 128 10.044 -7.857 -3.227 1.00 0.00 C ATOM 105 CD2 TYR A 128 8.626 -6.006 -2.546 1.00 0.00 C ATOM 106 CE1 TYR A 128 9.548 -7.762 -4.538 1.00 0.00 C ATOM 107 CE2 TYR A 128 8.133 -5.888 -3.857 1.00 0.00 C ATOM 108 CZ TYR A 128 8.570 -6.792 -4.850 1.00 0.00 C ATOM 109 OH TYR A 128 8.042 -6.730 -6.098 1.00 0.00 O ATOM 0 H TYR A 128 11.741 -8.782 -1.048 1.00 0.00 H new ATOM 0 HA TYR A 128 11.644 -5.980 -0.902 1.00 0.00 H new ATOM 0 HB2 TYR A 128 9.747 -8.292 -0.534 1.00 0.00 H new ATOM 0 HB3 TYR A 128 9.217 -6.666 -0.148 1.00 0.00 H new ATOM 0 HD1 TYR A 128 10.809 -8.582 -2.993 1.00 0.00 H new ATOM 0 HD2 TYR A 128 8.293 -5.317 -1.784 1.00 0.00 H new ATOM 0 HE1 TYR A 128 9.913 -8.429 -5.305 1.00 0.00 H new ATOM 0 HE2 TYR A 128 7.425 -5.111 -4.103 1.00 0.00 H new ATOM 0 HH TYR A 128 7.229 -6.182 -6.083 1.00 0.00 H new ATOM 119 N MET A 129 11.458 -5.326 1.507 1.00 0.00 N ATOM 120 CA MET A 129 11.266 -4.850 2.869 1.00 0.00 C ATOM 121 C MET A 129 9.811 -4.463 3.039 1.00 0.00 C ATOM 122 O MET A 129 9.045 -4.503 2.078 1.00 0.00 O ATOM 123 CB MET A 129 12.223 -3.685 3.190 1.00 0.00 C ATOM 124 CG MET A 129 13.722 -3.973 2.997 1.00 0.00 C ATOM 125 SD MET A 129 14.610 -4.904 4.277 1.00 0.00 S ATOM 126 CE MET A 129 13.618 -6.411 4.321 1.00 0.00 C ATOM 0 H MET A 129 11.653 -4.576 0.844 1.00 0.00 H new ATOM 0 HA MET A 129 11.506 -5.641 3.580 1.00 0.00 H new ATOM 0 HB2 MET A 129 11.953 -2.835 2.563 1.00 0.00 H new ATOM 0 HB3 MET A 129 12.061 -3.382 4.225 1.00 0.00 H new ATOM 0 HG2 MET A 129 13.835 -4.515 2.058 1.00 0.00 H new ATOM 0 HG3 MET A 129 14.228 -3.015 2.875 1.00 0.00 H new ATOM 0 HE1 MET A 129 14.211 -7.225 4.738 1.00 0.00 H new ATOM 0 HE2 MET A 129 12.737 -6.249 4.942 1.00 0.00 H new ATOM 0 HE3 MET A 129 13.306 -6.671 3.309 1.00 0.00 H new ATOM 136 N LEU A 130 9.422 -4.132 4.264 1.00 0.00 N ATOM 137 CA LEU A 130 8.057 -3.870 4.670 1.00 0.00 C ATOM 138 C LEU A 130 8.077 -2.678 5.609 1.00 0.00 C ATOM 139 O LEU A 130 8.736 -2.709 6.652 1.00 0.00 O ATOM 140 CB LEU A 130 7.495 -5.119 5.355 1.00 0.00 C ATOM 141 CG LEU A 130 6.113 -4.898 6.003 1.00 0.00 C ATOM 142 CD1 LEU A 130 4.970 -5.026 4.990 1.00 0.00 C ATOM 143 CD2 LEU A 130 5.974 -5.855 7.172 1.00 0.00 C ATOM 0 H LEU A 130 10.085 -4.036 5.033 1.00 0.00 H new ATOM 0 HA LEU A 130 7.418 -3.641 3.817 1.00 0.00 H new ATOM 0 HB2 LEU A 130 7.419 -5.922 4.622 1.00 0.00 H new ATOM 0 HB3 LEU A 130 8.197 -5.451 6.120 1.00 0.00 H new ATOM 0 HG LEU A 130 6.043 -3.875 6.373 1.00 0.00 H new ATOM 0 HD11 LEU A 130 4.017 -4.862 5.494 1.00 0.00 H new ATOM 0 HD12 LEU A 130 5.097 -4.283 4.203 1.00 0.00 H new ATOM 0 HD13 LEU A 130 4.982 -6.024 4.552 1.00 0.00 H new ATOM 0 HD21 LEU A 130 5.002 -5.714 7.644 1.00 0.00 H new ATOM 0 HD22 LEU A 130 6.058 -6.881 6.814 1.00 0.00 H new ATOM 0 HD23 LEU A 130 6.762 -5.658 7.899 1.00 0.00 H new ATOM 155 N GLY A 131 7.296 -1.656 5.279 1.00 0.00 N ATOM 156 CA GLY A 131 7.243 -0.381 5.988 1.00 0.00 C ATOM 157 C GLY A 131 6.524 -0.401 7.326 1.00 0.00 C ATOM 158 O GLY A 131 6.192 0.649 7.881 1.00 0.00 O ATOM 0 H GLY A 131 6.660 -1.693 4.483 1.00 0.00 H new ATOM 0 HA2 GLY A 131 8.263 -0.033 6.150 1.00 0.00 H new ATOM 0 HA3 GLY A 131 6.755 0.351 5.345 1.00 0.00 H new ATOM 162 N SER A 132 6.308 -1.608 7.822 1.00 0.00 N ATOM 163 CA SER A 132 5.494 -2.024 8.926 1.00 0.00 C ATOM 164 C SER A 132 4.138 -1.347 8.894 1.00 0.00 C ATOM 165 O SER A 132 3.736 -0.859 7.845 1.00 0.00 O ATOM 166 CB SER A 132 6.366 -1.874 10.153 1.00 0.00 C ATOM 167 OG SER A 132 7.552 -2.628 9.945 1.00 0.00 O ATOM 0 H SER A 132 6.764 -2.415 7.396 1.00 0.00 H new ATOM 0 HA SER A 132 5.182 -3.068 8.901 1.00 0.00 H new ATOM 0 HB2 SER A 132 6.607 -0.825 10.323 1.00 0.00 H new ATOM 0 HB3 SER A 132 5.840 -2.228 11.040 1.00 0.00 H new ATOM 0 HG SER A 132 8.135 -2.544 10.729 1.00 0.00 H new ATOM 173 N ALA A 133 3.342 -1.470 9.952 1.00 0.00 N ATOM 174 CA ALA A 133 2.016 -0.878 9.918 1.00 0.00 C ATOM 175 C ALA A 133 2.126 0.636 10.077 1.00 0.00 C ATOM 176 O ALA A 133 3.038 1.161 10.727 1.00 0.00 O ATOM 177 CB ALA A 133 1.111 -1.552 10.935 1.00 0.00 C ATOM 0 H ALA A 133 3.583 -1.958 10.815 1.00 0.00 H new ATOM 0 HA ALA A 133 1.544 -1.049 8.951 1.00 0.00 H new ATOM 0 HB1 ALA A 133 0.121 -1.098 10.898 1.00 0.00 H new ATOM 0 HB2 ALA A 133 1.032 -2.614 10.704 1.00 0.00 H new ATOM 0 HB3 ALA A 133 1.530 -1.428 11.934 1.00 0.00 H new ATOM 183 N MET A 134 1.224 1.319 9.390 1.00 0.00 N ATOM 184 CA MET A 134 1.169 2.736 9.083 1.00 0.00 C ATOM 185 C MET A 134 -0.236 3.192 9.452 1.00 0.00 C ATOM 186 O MET A 134 -0.903 2.575 10.290 1.00 0.00 O ATOM 187 CB MET A 134 1.517 2.950 7.591 1.00 0.00 C ATOM 188 CG MET A 134 2.835 2.281 7.163 1.00 0.00 C ATOM 189 SD MET A 134 2.905 1.651 5.464 1.00 0.00 S ATOM 190 CE MET A 134 3.909 2.945 4.740 1.00 0.00 C ATOM 0 H MET A 134 0.421 0.835 8.989 1.00 0.00 H new ATOM 0 HA MET A 134 1.893 3.327 9.643 1.00 0.00 H new ATOM 0 HB2 MET A 134 0.705 2.559 6.978 1.00 0.00 H new ATOM 0 HB3 MET A 134 1.581 4.020 7.391 1.00 0.00 H new ATOM 0 HG2 MET A 134 3.642 3.002 7.294 1.00 0.00 H new ATOM 0 HG3 MET A 134 3.034 1.453 7.843 1.00 0.00 H new ATOM 0 HE1 MET A 134 4.214 2.650 3.736 1.00 0.00 H new ATOM 0 HE2 MET A 134 3.331 3.867 4.687 1.00 0.00 H new ATOM 0 HE3 MET A 134 4.794 3.106 5.356 1.00 0.00 H new ATOM 200 N SER A 135 -0.670 4.304 8.883 1.00 0.00 N ATOM 201 CA SER A 135 -1.978 4.871 9.102 1.00 0.00 C ATOM 202 C SER A 135 -2.690 4.988 7.758 1.00 0.00 C ATOM 203 O SER A 135 -2.071 4.826 6.707 1.00 0.00 O ATOM 204 CB SER A 135 -1.776 6.215 9.798 1.00 0.00 C ATOM 205 OG SER A 135 -2.441 6.216 11.044 1.00 0.00 O ATOM 0 H SER A 135 -0.099 4.849 8.237 1.00 0.00 H new ATOM 0 HA SER A 135 -2.609 4.250 9.738 1.00 0.00 H new ATOM 0 HB2 SER A 135 -0.712 6.403 9.944 1.00 0.00 H new ATOM 0 HB3 SER A 135 -2.159 7.020 9.171 1.00 0.00 H new ATOM 0 HG SER A 135 -2.306 7.080 11.486 1.00 0.00 H new ATOM 211 N ARG A 136 -3.994 5.260 7.795 1.00 0.00 N ATOM 212 CA ARG A 136 -4.811 5.410 6.603 1.00 0.00 C ATOM 213 C ARG A 136 -4.486 6.784 6.004 1.00 0.00 C ATOM 214 O ARG A 136 -4.790 7.779 6.673 1.00 0.00 O ATOM 215 CB ARG A 136 -6.310 5.279 6.941 1.00 0.00 C ATOM 216 CG ARG A 136 -6.697 3.944 7.612 1.00 0.00 C ATOM 217 CD ARG A 136 -7.199 4.065 9.063 1.00 0.00 C ATOM 218 NE ARG A 136 -6.371 3.324 10.030 1.00 0.00 N ATOM 219 CZ ARG A 136 -5.340 3.806 10.730 1.00 0.00 C ATOM 220 NH1 ARG A 136 -5.011 5.096 10.671 1.00 0.00 N ATOM 221 NH2 ARG A 136 -4.623 2.978 11.480 1.00 0.00 N ATOM 0 H ARG A 136 -4.513 5.383 8.664 1.00 0.00 H new ATOM 0 HA ARG A 136 -4.591 4.623 5.881 1.00 0.00 H new ATOM 0 HB2 ARG A 136 -6.595 6.099 7.600 1.00 0.00 H new ATOM 0 HB3 ARG A 136 -6.888 5.392 6.024 1.00 0.00 H new ATOM 0 HG2 ARG A 136 -7.473 3.466 7.014 1.00 0.00 H new ATOM 0 HG3 ARG A 136 -5.830 3.283 7.597 1.00 0.00 H new ATOM 0 HD2 ARG A 136 -7.221 5.117 9.346 1.00 0.00 H new ATOM 0 HD3 ARG A 136 -8.224 3.699 9.117 1.00 0.00 H new ATOM 0 HE ARG A 136 -6.609 2.344 10.180 1.00 0.00 H new ATOM 0 HH11 ARG A 136 -5.550 5.733 10.084 1.00 0.00 H new ATOM 0 HH12 ARG A 136 -4.221 5.446 11.212 1.00 0.00 H new ATOM 0 HH21 ARG A 136 -4.862 1.987 11.517 1.00 0.00 H new ATOM 0 HH22 ARG A 136 -3.833 3.333 12.019 1.00 0.00 H new ATOM 235 N PRO A 137 -3.903 6.883 4.796 1.00 0.00 N ATOM 236 CA PRO A 137 -3.677 8.162 4.129 1.00 0.00 C ATOM 237 C PRO A 137 -5.013 8.822 3.817 1.00 0.00 C ATOM 238 O PRO A 137 -6.034 8.135 3.698 1.00 0.00 O ATOM 239 CB PRO A 137 -2.898 7.851 2.845 1.00 0.00 C ATOM 240 CG PRO A 137 -3.155 6.365 2.597 1.00 0.00 C ATOM 241 CD PRO A 137 -3.474 5.778 3.961 1.00 0.00 C ATOM 0 HA PRO A 137 -3.115 8.854 4.756 1.00 0.00 H new ATOM 0 HB2 PRO A 137 -3.247 8.460 2.011 1.00 0.00 H new ATOM 0 HB3 PRO A 137 -1.834 8.056 2.966 1.00 0.00 H new ATOM 0 HG2 PRO A 137 -3.983 6.220 1.903 1.00 0.00 H new ATOM 0 HG3 PRO A 137 -2.282 5.883 2.156 1.00 0.00 H new ATOM 0 HD2 PRO A 137 -4.257 5.023 3.885 1.00 0.00 H new ATOM 0 HD3 PRO A 137 -2.598 5.288 4.386 1.00 0.00 H new ATOM 249 N MET A 138 -5.039 10.144 3.677 1.00 0.00 N ATOM 250 CA MET A 138 -6.234 10.833 3.210 1.00 0.00 C ATOM 251 C MET A 138 -6.286 10.730 1.690 1.00 0.00 C ATOM 252 O MET A 138 -5.286 10.926 0.995 1.00 0.00 O ATOM 253 CB MET A 138 -6.271 12.276 3.718 1.00 0.00 C ATOM 254 CG MET A 138 -6.864 12.323 5.136 1.00 0.00 C ATOM 255 SD MET A 138 -8.678 12.534 5.217 1.00 0.00 S ATOM 256 CE MET A 138 -9.339 10.838 5.291 1.00 0.00 C ATOM 0 H MET A 138 -4.249 10.756 3.880 1.00 0.00 H new ATOM 0 HA MET A 138 -7.129 10.361 3.615 1.00 0.00 H new ATOM 0 HB2 MET A 138 -5.264 12.694 3.723 1.00 0.00 H new ATOM 0 HB3 MET A 138 -6.868 12.891 3.045 1.00 0.00 H new ATOM 0 HG2 MET A 138 -6.598 11.401 5.654 1.00 0.00 H new ATOM 0 HG3 MET A 138 -6.395 13.142 5.681 1.00 0.00 H new ATOM 0 HE1 MET A 138 -10.346 10.858 5.707 1.00 0.00 H new ATOM 0 HE2 MET A 138 -9.370 10.415 4.287 1.00 0.00 H new ATOM 0 HE3 MET A 138 -8.697 10.225 5.923 1.00 0.00 H new ATOM 266 N ILE A 139 -7.461 10.367 1.183 1.00 0.00 N ATOM 267 CA ILE A 139 -7.747 10.173 -0.228 1.00 0.00 C ATOM 268 C ILE A 139 -9.091 10.861 -0.417 1.00 0.00 C ATOM 269 O ILE A 139 -10.008 10.652 0.382 1.00 0.00 O ATOM 270 CB ILE A 139 -7.738 8.677 -0.635 1.00 0.00 C ATOM 271 CG1 ILE A 139 -6.584 7.927 0.068 1.00 0.00 C ATOM 272 CG2 ILE A 139 -7.617 8.559 -2.173 1.00 0.00 C ATOM 273 CD1 ILE A 139 -6.400 6.489 -0.388 1.00 0.00 C ATOM 0 H ILE A 139 -8.274 10.193 1.775 1.00 0.00 H new ATOM 0 HA ILE A 139 -6.985 10.597 -0.882 1.00 0.00 H new ATOM 0 HB ILE A 139 -8.674 8.216 -0.319 1.00 0.00 H new ATOM 0 HG12 ILE A 139 -5.655 8.471 -0.104 1.00 0.00 H new ATOM 0 HG13 ILE A 139 -6.764 7.934 1.143 1.00 0.00 H new ATOM 0 HG21 ILE A 139 -7.611 7.507 -2.458 1.00 0.00 H new ATOM 0 HG22 ILE A 139 -8.464 9.057 -2.644 1.00 0.00 H new ATOM 0 HG23 ILE A 139 -6.691 9.029 -2.502 1.00 0.00 H new ATOM 0 HD11 ILE A 139 -5.570 6.038 0.156 1.00 0.00 H new ATOM 0 HD12 ILE A 139 -7.312 5.925 -0.191 1.00 0.00 H new ATOM 0 HD13 ILE A 139 -6.186 6.471 -1.457 1.00 0.00 H new ATOM 285 N HIS A 140 -9.177 11.743 -1.407 1.00 0.00 N ATOM 286 CA HIS A 140 -10.306 12.638 -1.630 1.00 0.00 C ATOM 287 C HIS A 140 -10.691 12.580 -3.114 1.00 0.00 C ATOM 288 O HIS A 140 -10.807 13.591 -3.807 1.00 0.00 O ATOM 289 CB HIS A 140 -9.992 14.037 -1.071 1.00 0.00 C ATOM 290 CG HIS A 140 -8.863 14.778 -1.745 1.00 0.00 C ATOM 291 ND1 HIS A 140 -8.999 15.944 -2.462 1.00 0.00 N ATOM 292 CD2 HIS A 140 -7.538 14.433 -1.760 1.00 0.00 C ATOM 293 CE1 HIS A 140 -7.794 16.269 -2.953 1.00 0.00 C ATOM 294 NE2 HIS A 140 -6.866 15.395 -2.521 1.00 0.00 N ATOM 0 H HIS A 140 -8.437 11.858 -2.100 1.00 0.00 H new ATOM 0 HA HIS A 140 -11.193 12.324 -1.080 1.00 0.00 H new ATOM 0 HB2 HIS A 140 -10.893 14.646 -1.141 1.00 0.00 H new ATOM 0 HB3 HIS A 140 -9.755 13.939 -0.012 1.00 0.00 H new ATOM 0 HD2 HIS A 140 -7.094 13.577 -1.274 1.00 0.00 H new ATOM 0 HE1 HIS A 140 -7.597 17.110 -3.601 1.00 0.00 H new ATOM 0 HE2 HIS A 140 -5.865 15.428 -2.712 1.00 0.00 H new ATOM 302 N PHE A 141 -10.852 11.335 -3.575 1.00 0.00 N ATOM 303 CA PHE A 141 -11.093 10.844 -4.930 1.00 0.00 C ATOM 304 C PHE A 141 -11.752 11.853 -5.871 1.00 0.00 C ATOM 305 O PHE A 141 -11.260 12.085 -6.977 1.00 0.00 O ATOM 306 CB PHE A 141 -12.000 9.608 -4.851 1.00 0.00 C ATOM 307 CG PHE A 141 -11.399 8.358 -4.248 1.00 0.00 C ATOM 308 CD1 PHE A 141 -11.233 8.229 -2.856 1.00 0.00 C ATOM 309 CD2 PHE A 141 -11.078 7.278 -5.088 1.00 0.00 C ATOM 310 CE1 PHE A 141 -10.642 7.072 -2.321 1.00 0.00 C ATOM 311 CE2 PHE A 141 -10.504 6.116 -4.551 1.00 0.00 C ATOM 312 CZ PHE A 141 -10.240 6.029 -3.176 1.00 0.00 C ATOM 0 H PHE A 141 -10.810 10.553 -2.922 1.00 0.00 H new ATOM 0 HA PHE A 141 -10.110 10.625 -5.347 1.00 0.00 H new ATOM 0 HB2 PHE A 141 -12.885 9.873 -4.272 1.00 0.00 H new ATOM 0 HB3 PHE A 141 -12.338 9.370 -5.859 1.00 0.00 H new ATOM 0 HD1 PHE A 141 -11.560 9.021 -2.198 1.00 0.00 H new ATOM 0 HD2 PHE A 141 -11.273 7.343 -6.148 1.00 0.00 H new ATOM 0 HE1 PHE A 141 -10.496 6.983 -1.255 1.00 0.00 H new ATOM 0 HE2 PHE A 141 -10.265 5.285 -5.198 1.00 0.00 H new ATOM 0 HZ PHE A 141 -9.730 5.165 -2.775 1.00 0.00 H new ATOM 322 N GLY A 142 -12.914 12.368 -5.482 1.00 0.00 N ATOM 323 CA GLY A 142 -13.701 13.327 -6.226 1.00 0.00 C ATOM 324 C GLY A 142 -15.130 13.159 -5.764 1.00 0.00 C ATOM 325 O GLY A 142 -15.692 14.046 -5.124 1.00 0.00 O ATOM 0 H GLY A 142 -13.348 12.111 -4.595 1.00 0.00 H new ATOM 0 HA2 GLY A 142 -13.351 14.343 -6.042 1.00 0.00 H new ATOM 0 HA3 GLY A 142 -13.616 13.150 -7.298 1.00 0.00 H new ATOM 329 N ASN A 143 -15.701 11.981 -6.022 1.00 0.00 N ATOM 330 CA ASN A 143 -17.072 11.717 -5.622 1.00 0.00 C ATOM 331 C ASN A 143 -17.133 11.577 -4.109 1.00 0.00 C ATOM 332 O ASN A 143 -16.340 10.835 -3.530 1.00 0.00 O ATOM 333 CB ASN A 143 -17.664 10.454 -6.251 1.00 0.00 C ATOM 334 CG ASN A 143 -17.236 10.216 -7.682 1.00 0.00 C ATOM 335 OD1 ASN A 143 -17.666 10.896 -8.607 1.00 0.00 O ATOM 336 ND2 ASN A 143 -16.343 9.275 -7.894 1.00 0.00 N ATOM 0 H ASN A 143 -15.238 11.208 -6.500 1.00 0.00 H new ATOM 0 HA ASN A 143 -17.665 12.561 -5.976 1.00 0.00 H new ATOM 0 HB2 ASN A 143 -17.376 9.592 -5.649 1.00 0.00 H new ATOM 0 HB3 ASN A 143 -18.751 10.519 -6.215 1.00 0.00 H new ATOM 0 HD21 ASN A 143 -15.998 9.102 -8.838 1.00 0.00 H new ATOM 0 HD22 ASN A 143 -15.995 8.717 -7.114 1.00 0.00 H new ATOM 343 N ASP A 144 -18.133 12.201 -3.495 1.00 0.00 N ATOM 344 CA ASP A 144 -18.369 12.141 -2.052 1.00 0.00 C ATOM 345 C ASP A 144 -18.711 10.706 -1.626 1.00 0.00 C ATOM 346 O ASP A 144 -18.402 10.301 -0.512 1.00 0.00 O ATOM 347 CB ASP A 144 -19.506 13.121 -1.720 1.00 0.00 C ATOM 348 CG ASP A 144 -19.637 13.575 -0.260 1.00 0.00 C ATOM 349 OD1 ASP A 144 -18.936 13.078 0.649 1.00 0.00 O ATOM 350 OD2 ASP A 144 -20.458 14.507 -0.044 1.00 0.00 O ATOM 0 H ASP A 144 -18.815 12.773 -3.992 1.00 0.00 H new ATOM 0 HA ASP A 144 -17.473 12.427 -1.501 1.00 0.00 H new ATOM 0 HB2 ASP A 144 -19.378 14.009 -2.340 1.00 0.00 H new ATOM 0 HB3 ASP A 144 -20.448 12.658 -2.016 1.00 0.00 H new ATOM 355 N TRP A 145 -19.280 9.887 -2.524 1.00 0.00 N ATOM 356 CA TRP A 145 -19.533 8.477 -2.233 1.00 0.00 C ATOM 357 C TRP A 145 -18.242 7.661 -2.187 1.00 0.00 C ATOM 358 O TRP A 145 -18.186 6.685 -1.442 1.00 0.00 O ATOM 359 CB TRP A 145 -20.508 7.854 -3.240 1.00 0.00 C ATOM 360 CG TRP A 145 -20.029 7.718 -4.658 1.00 0.00 C ATOM 361 CD1 TRP A 145 -20.341 8.572 -5.653 1.00 0.00 C ATOM 362 CD2 TRP A 145 -19.189 6.680 -5.269 1.00 0.00 C ATOM 363 NE1 TRP A 145 -19.765 8.145 -6.833 1.00 0.00 N ATOM 364 CE2 TRP A 145 -19.045 6.985 -6.655 1.00 0.00 C ATOM 365 CE3 TRP A 145 -18.511 5.526 -4.808 1.00 0.00 C ATOM 366 CZ2 TRP A 145 -18.280 6.200 -7.527 1.00 0.00 C ATOM 367 CZ3 TRP A 145 -17.781 4.699 -5.684 1.00 0.00 C ATOM 368 CH2 TRP A 145 -17.659 5.037 -7.043 1.00 0.00 C ATOM 0 H TRP A 145 -19.572 10.182 -3.456 1.00 0.00 H new ATOM 0 HA TRP A 145 -19.991 8.448 -1.244 1.00 0.00 H new ATOM 0 HB2 TRP A 145 -20.781 6.863 -2.878 1.00 0.00 H new ATOM 0 HB3 TRP A 145 -21.418 8.454 -3.246 1.00 0.00 H new ATOM 0 HD1 TRP A 145 -20.950 9.457 -5.544 1.00 0.00 H new ATOM 0 HE1 TRP A 145 -19.861 8.629 -7.726 1.00 0.00 H new ATOM 0 HE3 TRP A 145 -18.555 5.273 -3.759 1.00 0.00 H new ATOM 0 HZ2 TRP A 145 -18.169 6.486 -8.562 1.00 0.00 H new ATOM 0 HZ3 TRP A 145 -17.313 3.801 -5.310 1.00 0.00 H new ATOM 0 HH2 TRP A 145 -17.091 4.406 -7.711 1.00 0.00 H new ATOM 379 N GLU A 146 -17.223 8.012 -2.979 1.00 0.00 N ATOM 380 CA GLU A 146 -15.917 7.370 -2.891 1.00 0.00 C ATOM 381 C GLU A 146 -15.245 7.798 -1.594 1.00 0.00 C ATOM 382 O GLU A 146 -14.748 6.954 -0.859 1.00 0.00 O ATOM 383 CB GLU A 146 -14.992 7.701 -4.072 1.00 0.00 C ATOM 384 CG GLU A 146 -15.340 6.923 -5.339 1.00 0.00 C ATOM 385 CD GLU A 146 -14.253 7.060 -6.409 1.00 0.00 C ATOM 386 OE1 GLU A 146 -14.093 8.191 -6.925 1.00 0.00 O ATOM 387 OE2 GLU A 146 -13.596 6.052 -6.748 1.00 0.00 O ATOM 0 H GLU A 146 -17.283 8.741 -3.690 1.00 0.00 H new ATOM 0 HA GLU A 146 -16.087 6.294 -2.917 1.00 0.00 H new ATOM 0 HB2 GLU A 146 -15.048 8.769 -4.281 1.00 0.00 H new ATOM 0 HB3 GLU A 146 -13.961 7.484 -3.791 1.00 0.00 H new ATOM 0 HG2 GLU A 146 -15.476 5.870 -5.093 1.00 0.00 H new ATOM 0 HG3 GLU A 146 -16.289 7.283 -5.737 1.00 0.00 H new ATOM 394 N ASP A 147 -15.262 9.097 -1.297 1.00 0.00 N ATOM 395 CA ASP A 147 -14.741 9.663 -0.056 1.00 0.00 C ATOM 396 C ASP A 147 -15.343 8.939 1.147 1.00 0.00 C ATOM 397 O ASP A 147 -14.624 8.439 2.014 1.00 0.00 O ATOM 398 CB ASP A 147 -15.121 11.142 0.000 1.00 0.00 C ATOM 399 CG ASP A 147 -14.301 11.912 1.020 1.00 0.00 C ATOM 400 OD1 ASP A 147 -13.209 12.395 0.645 1.00 0.00 O ATOM 401 OD2 ASP A 147 -14.780 12.086 2.162 1.00 0.00 O ATOM 0 H ASP A 147 -15.647 9.800 -1.928 1.00 0.00 H new ATOM 0 HA ASP A 147 -13.657 9.548 -0.028 1.00 0.00 H new ATOM 0 HB2 ASP A 147 -14.982 11.588 -0.985 1.00 0.00 H new ATOM 0 HB3 ASP A 147 -16.179 11.233 0.245 1.00 0.00 H new ATOM 406 N ARG A 148 -16.676 8.825 1.158 1.00 0.00 N ATOM 407 CA ARG A 148 -17.442 8.090 2.137 1.00 0.00 C ATOM 408 C ARG A 148 -16.999 6.638 2.155 1.00 0.00 C ATOM 409 O ARG A 148 -16.568 6.193 3.207 1.00 0.00 O ATOM 410 CB ARG A 148 -18.943 8.240 1.846 1.00 0.00 C ATOM 411 CG ARG A 148 -19.744 7.530 2.936 1.00 0.00 C ATOM 412 CD ARG A 148 -21.239 7.457 2.636 1.00 0.00 C ATOM 413 NE ARG A 148 -21.583 6.100 2.183 1.00 0.00 N ATOM 414 CZ ARG A 148 -22.138 5.732 1.026 1.00 0.00 C ATOM 415 NH1 ARG A 148 -22.405 6.623 0.079 1.00 0.00 N ATOM 416 NH2 ARG A 148 -22.417 4.447 0.840 1.00 0.00 N ATOM 0 H ARG A 148 -17.263 9.266 0.450 1.00 0.00 H new ATOM 0 HA ARG A 148 -17.262 8.497 3.132 1.00 0.00 H new ATOM 0 HB2 ARG A 148 -19.214 9.295 1.809 1.00 0.00 H new ATOM 0 HB3 ARG A 148 -19.180 7.816 0.870 1.00 0.00 H new ATOM 0 HG2 ARG A 148 -19.356 6.519 3.062 1.00 0.00 H new ATOM 0 HG3 ARG A 148 -19.595 8.049 3.883 1.00 0.00 H new ATOM 0 HD2 ARG A 148 -21.812 7.710 3.528 1.00 0.00 H new ATOM 0 HD3 ARG A 148 -21.503 8.186 1.869 1.00 0.00 H new ATOM 0 HE ARG A 148 -21.371 5.345 2.835 1.00 0.00 H new ATOM 0 HH11 ARG A 148 -22.186 7.608 0.229 1.00 0.00 H new ATOM 0 HH12 ARG A 148 -22.829 6.323 -0.799 1.00 0.00 H new ATOM 0 HH21 ARG A 148 -22.207 3.768 1.572 1.00 0.00 H new ATOM 0 HH22 ARG A 148 -22.841 4.139 -0.035 1.00 0.00 H new ATOM 430 N TYR A 149 -17.155 5.877 1.070 1.00 0.00 N ATOM 431 CA TYR A 149 -16.899 4.437 1.077 1.00 0.00 C ATOM 432 C TYR A 149 -15.464 4.130 1.508 1.00 0.00 C ATOM 433 O TYR A 149 -15.240 3.160 2.238 1.00 0.00 O ATOM 434 CB TYR A 149 -17.210 3.809 -0.288 1.00 0.00 C ATOM 435 CG TYR A 149 -17.020 2.299 -0.306 1.00 0.00 C ATOM 436 CD1 TYR A 149 -18.050 1.450 0.137 1.00 0.00 C ATOM 437 CD2 TYR A 149 -15.788 1.739 -0.695 1.00 0.00 C ATOM 438 CE1 TYR A 149 -17.854 0.056 0.160 1.00 0.00 C ATOM 439 CE2 TYR A 149 -15.565 0.353 -0.629 1.00 0.00 C ATOM 440 CZ TYR A 149 -16.606 -0.498 -0.199 1.00 0.00 C ATOM 441 OH TYR A 149 -16.426 -1.845 -0.128 1.00 0.00 O ATOM 0 H TYR A 149 -17.461 6.240 0.167 1.00 0.00 H new ATOM 0 HA TYR A 149 -17.570 3.989 1.810 1.00 0.00 H new ATOM 0 HB2 TYR A 149 -18.238 4.043 -0.564 1.00 0.00 H new ATOM 0 HB3 TYR A 149 -16.567 4.259 -1.044 1.00 0.00 H new ATOM 0 HD1 TYR A 149 -18.992 1.868 0.460 1.00 0.00 H new ATOM 0 HD2 TYR A 149 -15.000 2.386 -1.051 1.00 0.00 H new ATOM 0 HE1 TYR A 149 -18.664 -0.594 0.454 1.00 0.00 H new ATOM 0 HE2 TYR A 149 -14.605 -0.058 -0.905 1.00 0.00 H new ATOM 0 HH TYR A 149 -15.585 -2.039 0.337 1.00 0.00 H new ATOM 451 N TYR A 150 -14.507 4.973 1.108 1.00 0.00 N ATOM 452 CA TYR A 150 -13.144 4.937 1.597 1.00 0.00 C ATOM 453 C TYR A 150 -13.162 5.062 3.114 1.00 0.00 C ATOM 454 O TYR A 150 -12.751 4.131 3.808 1.00 0.00 O ATOM 455 CB TYR A 150 -12.289 6.040 0.949 1.00 0.00 C ATOM 456 CG TYR A 150 -10.874 6.042 1.482 1.00 0.00 C ATOM 457 CD1 TYR A 150 -10.055 4.921 1.259 1.00 0.00 C ATOM 458 CD2 TYR A 150 -10.414 7.108 2.278 1.00 0.00 C ATOM 459 CE1 TYR A 150 -8.804 4.830 1.888 1.00 0.00 C ATOM 460 CE2 TYR A 150 -9.154 7.031 2.896 1.00 0.00 C ATOM 461 CZ TYR A 150 -8.355 5.880 2.718 1.00 0.00 C ATOM 462 OH TYR A 150 -7.153 5.777 3.339 1.00 0.00 O ATOM 0 H TYR A 150 -14.671 5.710 0.422 1.00 0.00 H new ATOM 0 HA TYR A 150 -12.686 3.987 1.323 1.00 0.00 H new ATOM 0 HB2 TYR A 150 -12.270 5.897 -0.131 1.00 0.00 H new ATOM 0 HB3 TYR A 150 -12.748 7.011 1.134 1.00 0.00 H new ATOM 0 HD1 TYR A 150 -10.389 4.130 0.604 1.00 0.00 H new ATOM 0 HD2 TYR A 150 -11.029 7.985 2.414 1.00 0.00 H new ATOM 0 HE1 TYR A 150 -8.185 3.958 1.737 1.00 0.00 H new ATOM 0 HE2 TYR A 150 -8.798 7.849 3.505 1.00 0.00 H new ATOM 0 HH TYR A 150 -6.740 6.663 3.400 1.00 0.00 H new ATOM 472 N ARG A 151 -13.665 6.183 3.640 1.00 0.00 N ATOM 473 CA ARG A 151 -13.685 6.443 5.079 1.00 0.00 C ATOM 474 C ARG A 151 -14.459 5.364 5.847 1.00 0.00 C ATOM 475 O ARG A 151 -14.065 5.031 6.957 1.00 0.00 O ATOM 476 CB ARG A 151 -14.240 7.855 5.318 1.00 0.00 C ATOM 477 CG ARG A 151 -13.215 8.910 4.858 1.00 0.00 C ATOM 478 CD ARG A 151 -13.859 10.260 4.532 1.00 0.00 C ATOM 479 NE ARG A 151 -14.224 10.999 5.745 1.00 0.00 N ATOM 480 CZ ARG A 151 -14.490 12.305 5.802 1.00 0.00 C ATOM 481 NH1 ARG A 151 -14.520 13.051 4.709 1.00 0.00 N ATOM 482 NH2 ARG A 151 -14.720 12.849 6.986 1.00 0.00 N ATOM 0 H ARG A 151 -14.069 6.933 3.079 1.00 0.00 H new ATOM 0 HA ARG A 151 -12.669 6.397 5.470 1.00 0.00 H new ATOM 0 HB2 ARG A 151 -15.176 7.984 4.774 1.00 0.00 H new ATOM 0 HB3 ARG A 151 -14.465 7.992 6.376 1.00 0.00 H new ATOM 0 HG2 ARG A 151 -12.467 9.048 5.639 1.00 0.00 H new ATOM 0 HG3 ARG A 151 -12.691 8.540 3.977 1.00 0.00 H new ATOM 0 HD2 ARG A 151 -13.168 10.857 3.937 1.00 0.00 H new ATOM 0 HD3 ARG A 151 -14.749 10.100 3.923 1.00 0.00 H new ATOM 0 HE ARG A 151 -14.279 10.471 6.616 1.00 0.00 H new ATOM 0 HH11 ARG A 151 -14.337 12.629 3.798 1.00 0.00 H new ATOM 0 HH12 ARG A 151 -14.726 14.048 4.777 1.00 0.00 H new ATOM 0 HH21 ARG A 151 -14.691 12.272 7.827 1.00 0.00 H new ATOM 0 HH22 ARG A 151 -14.926 13.845 7.058 1.00 0.00 H new ATOM 496 N GLU A 152 -15.499 4.767 5.271 1.00 0.00 N ATOM 497 CA GLU A 152 -16.344 3.728 5.862 1.00 0.00 C ATOM 498 C GLU A 152 -15.606 2.400 6.035 1.00 0.00 C ATOM 499 O GLU A 152 -16.017 1.588 6.865 1.00 0.00 O ATOM 500 CB GLU A 152 -17.552 3.469 4.956 1.00 0.00 C ATOM 501 CG GLU A 152 -18.569 4.610 4.966 1.00 0.00 C ATOM 502 CD GLU A 152 -19.678 4.410 5.990 1.00 0.00 C ATOM 503 OE1 GLU A 152 -19.392 4.576 7.198 1.00 0.00 O ATOM 504 OE2 GLU A 152 -20.819 4.141 5.537 1.00 0.00 O ATOM 0 H GLU A 152 -15.793 5.008 4.325 1.00 0.00 H new ATOM 0 HA GLU A 152 -16.646 4.093 6.844 1.00 0.00 H new ATOM 0 HB2 GLU A 152 -17.205 3.310 3.935 1.00 0.00 H new ATOM 0 HB3 GLU A 152 -18.044 2.549 5.272 1.00 0.00 H new ATOM 0 HG2 GLU A 152 -18.053 5.547 5.176 1.00 0.00 H new ATOM 0 HG3 GLU A 152 -19.011 4.704 3.974 1.00 0.00 H new ATOM 511 N ASN A 153 -14.548 2.153 5.252 1.00 0.00 N ATOM 512 CA ASN A 153 -13.892 0.847 5.147 1.00 0.00 C ATOM 513 C ASN A 153 -12.378 0.956 5.268 1.00 0.00 C ATOM 514 O ASN A 153 -11.682 -0.035 5.062 1.00 0.00 O ATOM 515 CB ASN A 153 -14.250 0.158 3.813 1.00 0.00 C ATOM 516 CG ASN A 153 -15.716 -0.223 3.705 1.00 0.00 C ATOM 517 OD1 ASN A 153 -16.120 -1.306 4.125 1.00 0.00 O ATOM 518 ND2 ASN A 153 -16.532 0.647 3.137 1.00 0.00 N ATOM 0 H ASN A 153 -14.118 2.868 4.665 1.00 0.00 H new ATOM 0 HA ASN A 153 -14.259 0.245 5.978 1.00 0.00 H new ATOM 0 HB2 ASN A 153 -13.994 0.824 2.989 1.00 0.00 H new ATOM 0 HB3 ASN A 153 -13.640 -0.738 3.701 1.00 0.00 H new ATOM 0 HD21 ASN A 153 -17.523 0.427 3.038 1.00 0.00 H new ATOM 0 HD22 ASN A 153 -16.171 1.538 2.797 1.00 0.00 H new ATOM 525 N MET A 154 -11.848 2.128 5.618 1.00 0.00 N ATOM 526 CA MET A 154 -10.419 2.426 5.595 1.00 0.00 C ATOM 527 C MET A 154 -9.570 1.439 6.417 1.00 0.00 C ATOM 528 O MET A 154 -8.395 1.251 6.122 1.00 0.00 O ATOM 529 CB MET A 154 -10.202 3.890 6.013 1.00 0.00 C ATOM 530 CG MET A 154 -10.689 4.210 7.435 1.00 0.00 C ATOM 531 SD MET A 154 -10.008 5.691 8.231 1.00 0.00 S ATOM 532 CE MET A 154 -9.993 6.893 6.882 1.00 0.00 C ATOM 0 H MET A 154 -12.416 2.915 5.933 1.00 0.00 H new ATOM 0 HA MET A 154 -10.063 2.293 4.573 1.00 0.00 H new ATOM 0 HB2 MET A 154 -9.140 4.124 5.942 1.00 0.00 H new ATOM 0 HB3 MET A 154 -10.720 4.540 5.307 1.00 0.00 H new ATOM 0 HG2 MET A 154 -11.774 4.311 7.406 1.00 0.00 H new ATOM 0 HG3 MET A 154 -10.466 3.352 8.070 1.00 0.00 H new ATOM 0 HE1 MET A 154 -9.484 7.800 7.208 1.00 0.00 H new ATOM 0 HE2 MET A 154 -9.469 6.471 6.025 1.00 0.00 H new ATOM 0 HE3 MET A 154 -11.017 7.134 6.598 1.00 0.00 H new ATOM 542 N TYR A 155 -10.162 0.793 7.424 1.00 0.00 N ATOM 543 CA TYR A 155 -9.550 -0.199 8.302 1.00 0.00 C ATOM 544 C TYR A 155 -9.604 -1.625 7.748 1.00 0.00 C ATOM 545 O TYR A 155 -8.884 -2.495 8.241 1.00 0.00 O ATOM 546 CB TYR A 155 -10.287 -0.173 9.646 1.00 0.00 C ATOM 547 CG TYR A 155 -11.784 -0.437 9.554 1.00 0.00 C ATOM 548 CD1 TYR A 155 -12.650 0.601 9.162 1.00 0.00 C ATOM 549 CD2 TYR A 155 -12.321 -1.707 9.863 1.00 0.00 C ATOM 550 CE1 TYR A 155 -14.030 0.392 9.127 1.00 0.00 C ATOM 551 CE2 TYR A 155 -13.714 -1.920 9.823 1.00 0.00 C ATOM 552 CZ TYR A 155 -14.577 -0.855 9.474 1.00 0.00 C ATOM 553 OH TYR A 155 -15.930 -0.961 9.550 1.00 0.00 O ATOM 0 H TYR A 155 -11.140 0.961 7.660 1.00 0.00 H new ATOM 0 HA TYR A 155 -8.497 0.065 8.400 1.00 0.00 H new ATOM 0 HB2 TYR A 155 -9.840 -0.917 10.305 1.00 0.00 H new ATOM 0 HB3 TYR A 155 -10.131 0.800 10.112 1.00 0.00 H new ATOM 0 HD1 TYR A 155 -12.245 1.564 8.887 1.00 0.00 H new ATOM 0 HD2 TYR A 155 -11.661 -2.519 10.131 1.00 0.00 H new ATOM 0 HE1 TYR A 155 -14.685 1.198 8.830 1.00 0.00 H new ATOM 0 HE2 TYR A 155 -14.121 -2.893 10.058 1.00 0.00 H new ATOM 0 HH TYR A 155 -16.173 -1.877 9.798 1.00 0.00 H new ATOM 563 N ARG A 156 -10.463 -1.901 6.758 1.00 0.00 N ATOM 564 CA ARG A 156 -10.477 -3.205 6.107 1.00 0.00 C ATOM 565 C ARG A 156 -9.202 -3.367 5.291 1.00 0.00 C ATOM 566 O ARG A 156 -8.703 -4.487 5.210 1.00 0.00 O ATOM 567 CB ARG A 156 -11.718 -3.407 5.217 1.00 0.00 C ATOM 568 CG ARG A 156 -13.040 -3.458 6.007 1.00 0.00 C ATOM 569 CD ARG A 156 -14.222 -3.950 5.148 1.00 0.00 C ATOM 570 NE ARG A 156 -14.048 -5.347 4.696 1.00 0.00 N ATOM 571 CZ ARG A 156 -14.235 -6.452 5.430 1.00 0.00 C ATOM 572 NH1 ARG A 156 -14.874 -6.400 6.585 1.00 0.00 N ATOM 573 NH2 ARG A 156 -13.792 -7.629 5.020 1.00 0.00 N ATOM 0 H ARG A 156 -11.150 -1.240 6.397 1.00 0.00 H new ATOM 0 HA ARG A 156 -10.525 -3.969 6.883 1.00 0.00 H new ATOM 0 HB2 ARG A 156 -11.770 -2.596 4.490 1.00 0.00 H new ATOM 0 HB3 ARG A 156 -11.605 -4.333 4.654 1.00 0.00 H new ATOM 0 HG2 ARG A 156 -12.921 -4.117 6.867 1.00 0.00 H new ATOM 0 HG3 ARG A 156 -13.266 -2.465 6.396 1.00 0.00 H new ATOM 0 HD2 ARG A 156 -15.144 -3.870 5.724 1.00 0.00 H new ATOM 0 HD3 ARG A 156 -14.331 -3.301 4.279 1.00 0.00 H new ATOM 0 HE ARG A 156 -13.756 -5.483 3.728 1.00 0.00 H new ATOM 0 HH11 ARG A 156 -15.233 -5.510 6.930 1.00 0.00 H new ATOM 0 HH12 ARG A 156 -15.008 -7.250 7.132 1.00 0.00 H new ATOM 0 HH21 ARG A 156 -13.298 -7.707 4.131 1.00 0.00 H new ATOM 0 HH22 ARG A 156 -13.944 -8.459 5.593 1.00 0.00 H new ATOM 587 N TYR A 157 -8.694 -2.301 4.670 1.00 0.00 N ATOM 588 CA TYR A 157 -7.439 -2.328 3.929 1.00 0.00 C ATOM 589 C TYR A 157 -6.259 -2.524 4.901 1.00 0.00 C ATOM 590 O TYR A 157 -6.399 -2.220 6.090 1.00 0.00 O ATOM 591 CB TYR A 157 -7.280 -1.012 3.150 1.00 0.00 C ATOM 592 CG TYR A 157 -8.524 -0.500 2.438 1.00 0.00 C ATOM 593 CD1 TYR A 157 -9.253 -1.332 1.567 1.00 0.00 C ATOM 594 CD2 TYR A 157 -8.959 0.820 2.664 1.00 0.00 C ATOM 595 CE1 TYR A 157 -10.430 -0.858 0.958 1.00 0.00 C ATOM 596 CE2 TYR A 157 -10.136 1.300 2.061 1.00 0.00 C ATOM 597 CZ TYR A 157 -10.887 0.452 1.215 1.00 0.00 C ATOM 598 OH TYR A 157 -12.047 0.882 0.644 1.00 0.00 O ATOM 0 H TYR A 157 -9.149 -1.388 4.669 1.00 0.00 H new ATOM 0 HA TYR A 157 -7.448 -3.160 3.225 1.00 0.00 H new ATOM 0 HB2 TYR A 157 -6.940 -0.242 3.843 1.00 0.00 H new ATOM 0 HB3 TYR A 157 -6.491 -1.145 2.409 1.00 0.00 H new ATOM 0 HD1 TYR A 157 -8.908 -2.336 1.366 1.00 0.00 H new ATOM 0 HD2 TYR A 157 -8.384 1.470 3.306 1.00 0.00 H new ATOM 0 HE1 TYR A 157 -10.986 -1.500 0.291 1.00 0.00 H new ATOM 0 HE2 TYR A 157 -10.465 2.312 2.244 1.00 0.00 H new ATOM 0 HH TYR A 157 -11.871 1.684 0.110 1.00 0.00 H new ATOM 608 N PRO A 158 -5.088 -2.985 4.425 1.00 0.00 N ATOM 609 CA PRO A 158 -3.915 -3.134 5.267 1.00 0.00 C ATOM 610 C PRO A 158 -3.350 -1.784 5.710 1.00 0.00 C ATOM 611 O PRO A 158 -3.693 -0.711 5.200 1.00 0.00 O ATOM 612 CB PRO A 158 -2.893 -3.933 4.450 1.00 0.00 C ATOM 613 CG PRO A 158 -3.314 -3.729 3.001 1.00 0.00 C ATOM 614 CD PRO A 158 -4.816 -3.469 3.085 1.00 0.00 C ATOM 0 HA PRO A 158 -4.171 -3.655 6.190 1.00 0.00 H new ATOM 0 HB2 PRO A 158 -1.879 -3.572 4.622 1.00 0.00 H new ATOM 0 HB3 PRO A 158 -2.907 -4.989 4.722 1.00 0.00 H new ATOM 0 HG2 PRO A 158 -2.788 -2.889 2.547 1.00 0.00 H new ATOM 0 HG3 PRO A 158 -3.094 -4.607 2.394 1.00 0.00 H new ATOM 0 HD2 PRO A 158 -5.123 -2.735 2.340 1.00 0.00 H new ATOM 0 HD3 PRO A 158 -5.377 -4.381 2.883 1.00 0.00 H new ATOM 622 N ASN A 159 -2.408 -1.873 6.642 1.00 0.00 N ATOM 623 CA ASN A 159 -1.623 -0.787 7.200 1.00 0.00 C ATOM 624 C ASN A 159 -0.194 -0.865 6.703 1.00 0.00 C ATOM 625 O ASN A 159 0.559 0.050 6.998 1.00 0.00 O ATOM 626 CB ASN A 159 -1.484 -0.941 8.725 1.00 0.00 C ATOM 627 CG ASN A 159 -2.749 -1.206 9.500 1.00 0.00 C ATOM 628 OD1 ASN A 159 -3.126 -2.355 9.699 1.00 0.00 O ATOM 629 ND2 ASN A 159 -3.389 -0.164 9.984 1.00 0.00 N ATOM 0 H ASN A 159 -2.158 -2.772 7.054 1.00 0.00 H new ATOM 0 HA ASN A 159 -2.128 0.136 6.915 1.00 0.00 H new ATOM 0 HB2 ASN A 159 -0.788 -1.756 8.922 1.00 0.00 H new ATOM 0 HB3 ASN A 159 -1.029 -0.032 9.118 1.00 0.00 H new ATOM 0 HD21 ASN A 159 -4.229 -0.298 10.546 1.00 0.00 H new ATOM 0 HD22 ASN A 159 -3.045 0.778 9.797 1.00 0.00 H new ATOM 636 N GLN A 160 0.229 -1.967 6.086 1.00 0.00 N ATOM 637 CA GLN A 160 1.620 -2.191 5.727 1.00 0.00 C ATOM 638 C GLN A 160 1.733 -2.219 4.217 1.00 0.00 C ATOM 639 O GLN A 160 0.735 -2.456 3.535 1.00 0.00 O ATOM 640 CB GLN A 160 2.153 -3.515 6.300 1.00 0.00 C ATOM 641 CG GLN A 160 1.557 -4.008 7.623 1.00 0.00 C ATOM 642 CD GLN A 160 2.343 -5.218 8.115 1.00 0.00 C ATOM 643 OE1 GLN A 160 2.472 -6.227 7.420 1.00 0.00 O ATOM 644 NE2 GLN A 160 2.943 -5.123 9.289 1.00 0.00 N ATOM 0 H GLN A 160 -0.391 -2.732 5.821 1.00 0.00 H new ATOM 0 HA GLN A 160 2.217 -1.382 6.148 1.00 0.00 H new ATOM 0 HB2 GLN A 160 1.997 -4.292 5.551 1.00 0.00 H new ATOM 0 HB3 GLN A 160 3.230 -3.413 6.434 1.00 0.00 H new ATOM 0 HG2 GLN A 160 1.589 -3.213 8.368 1.00 0.00 H new ATOM 0 HG3 GLN A 160 0.509 -4.273 7.485 1.00 0.00 H new ATOM 0 HE21 GLN A 160 2.828 -4.282 9.854 1.00 0.00 H new ATOM 0 HE22 GLN A 160 3.521 -5.891 9.630 1.00 0.00 H new ATOM 653 N VAL A 161 2.954 -2.036 3.718 1.00 0.00 N ATOM 654 CA VAL A 161 3.294 -2.114 2.308 1.00 0.00 C ATOM 655 C VAL A 161 4.695 -2.707 2.194 1.00 0.00 C ATOM 656 O VAL A 161 5.585 -2.328 2.968 1.00 0.00 O ATOM 657 CB VAL A 161 3.202 -0.719 1.653 1.00 0.00 C ATOM 658 CG1 VAL A 161 1.818 -0.093 1.860 1.00 0.00 C ATOM 659 CG2 VAL A 161 4.242 0.273 2.201 1.00 0.00 C ATOM 0 H VAL A 161 3.758 -1.822 4.309 1.00 0.00 H new ATOM 0 HA VAL A 161 2.590 -2.755 1.777 1.00 0.00 H new ATOM 0 HB VAL A 161 3.395 -0.892 0.594 1.00 0.00 H new ATOM 0 HG11 VAL A 161 1.788 0.888 1.386 1.00 0.00 H new ATOM 0 HG12 VAL A 161 1.058 -0.735 1.414 1.00 0.00 H new ATOM 0 HG13 VAL A 161 1.623 0.013 2.927 1.00 0.00 H new ATOM 0 HG21 VAL A 161 4.126 1.235 1.701 1.00 0.00 H new ATOM 0 HG22 VAL A 161 4.093 0.401 3.273 1.00 0.00 H new ATOM 0 HG23 VAL A 161 5.245 -0.113 2.017 1.00 0.00 H new ATOM 669 N TYR A 162 4.881 -3.642 1.267 1.00 0.00 N ATOM 670 CA TYR A 162 6.196 -4.170 0.917 1.00 0.00 C ATOM 671 C TYR A 162 6.843 -3.292 -0.163 1.00 0.00 C ATOM 672 O TYR A 162 6.106 -2.675 -0.928 1.00 0.00 O ATOM 673 CB TYR A 162 6.019 -5.593 0.389 1.00 0.00 C ATOM 674 CG TYR A 162 5.571 -6.604 1.427 1.00 0.00 C ATOM 675 CD1 TYR A 162 6.539 -7.187 2.270 1.00 0.00 C ATOM 676 CD2 TYR A 162 4.207 -6.936 1.591 1.00 0.00 C ATOM 677 CE1 TYR A 162 6.134 -8.002 3.344 1.00 0.00 C ATOM 678 CE2 TYR A 162 3.812 -7.812 2.609 1.00 0.00 C ATOM 679 CZ TYR A 162 4.762 -8.312 3.524 1.00 0.00 C ATOM 680 OH TYR A 162 4.336 -9.053 4.585 1.00 0.00 O ATOM 0 H TYR A 162 4.118 -4.058 0.733 1.00 0.00 H new ATOM 0 HA TYR A 162 6.842 -4.173 1.795 1.00 0.00 H new ATOM 0 HB2 TYR A 162 5.290 -5.577 -0.421 1.00 0.00 H new ATOM 0 HB3 TYR A 162 6.964 -5.927 -0.039 1.00 0.00 H new ATOM 0 HD1 TYR A 162 7.589 -7.009 2.092 1.00 0.00 H new ATOM 0 HD2 TYR A 162 3.467 -6.512 0.929 1.00 0.00 H new ATOM 0 HE1 TYR A 162 6.870 -8.392 4.032 1.00 0.00 H new ATOM 0 HE2 TYR A 162 2.776 -8.106 2.694 1.00 0.00 H new ATOM 0 HH TYR A 162 3.363 -9.160 4.539 1.00 0.00 H new ATOM 690 N TYR A 163 8.177 -3.276 -0.306 1.00 0.00 N ATOM 691 CA TYR A 163 8.863 -2.628 -1.440 1.00 0.00 C ATOM 692 C TYR A 163 10.267 -3.212 -1.617 1.00 0.00 C ATOM 693 O TYR A 163 10.842 -3.700 -0.649 1.00 0.00 O ATOM 694 CB TYR A 163 8.968 -1.111 -1.208 1.00 0.00 C ATOM 695 CG TYR A 163 9.447 -0.720 0.178 1.00 0.00 C ATOM 696 CD1 TYR A 163 8.509 -0.600 1.220 1.00 0.00 C ATOM 697 CD2 TYR A 163 10.818 -0.548 0.444 1.00 0.00 C ATOM 698 CE1 TYR A 163 8.939 -0.365 2.532 1.00 0.00 C ATOM 699 CE2 TYR A 163 11.258 -0.315 1.762 1.00 0.00 C ATOM 700 CZ TYR A 163 10.316 -0.250 2.815 1.00 0.00 C ATOM 701 OH TYR A 163 10.713 -0.102 4.107 1.00 0.00 O ATOM 0 H TYR A 163 8.814 -3.712 0.361 1.00 0.00 H new ATOM 0 HA TYR A 163 8.279 -2.814 -2.342 1.00 0.00 H new ATOM 0 HB2 TYR A 163 9.649 -0.689 -1.947 1.00 0.00 H new ATOM 0 HB3 TYR A 163 7.991 -0.661 -1.382 1.00 0.00 H new ATOM 0 HD1 TYR A 163 7.454 -0.689 1.007 1.00 0.00 H new ATOM 0 HD2 TYR A 163 11.534 -0.595 -0.363 1.00 0.00 H new ATOM 0 HE1 TYR A 163 8.215 -0.272 3.328 1.00 0.00 H new ATOM 0 HE2 TYR A 163 12.310 -0.187 1.967 1.00 0.00 H new ATOM 0 HH TYR A 163 11.467 0.522 4.148 1.00 0.00 H new ATOM 711 N ARG A 164 10.852 -3.150 -2.822 1.00 0.00 N ATOM 712 CA ARG A 164 12.272 -3.477 -3.033 1.00 0.00 C ATOM 713 C ARG A 164 13.118 -2.218 -2.834 1.00 0.00 C ATOM 714 O ARG A 164 12.630 -1.138 -3.180 1.00 0.00 O ATOM 715 CB ARG A 164 12.515 -4.040 -4.442 1.00 0.00 C ATOM 716 CG ARG A 164 11.828 -5.398 -4.640 1.00 0.00 C ATOM 717 CD ARG A 164 12.316 -6.149 -5.883 1.00 0.00 C ATOM 718 NE ARG A 164 13.721 -6.574 -5.751 1.00 0.00 N ATOM 719 CZ ARG A 164 14.636 -6.519 -6.726 1.00 0.00 C ATOM 720 NH1 ARG A 164 14.275 -6.368 -7.996 1.00 0.00 N ATOM 721 NH2 ARG A 164 15.923 -6.603 -6.424 1.00 0.00 N ATOM 0 H ARG A 164 10.360 -2.874 -3.672 1.00 0.00 H new ATOM 0 HA ARG A 164 12.557 -4.240 -2.309 1.00 0.00 H new ATOM 0 HB2 ARG A 164 12.144 -3.333 -5.185 1.00 0.00 H new ATOM 0 HB3 ARG A 164 13.587 -4.147 -4.611 1.00 0.00 H new ATOM 0 HG2 ARG A 164 12.001 -6.017 -3.759 1.00 0.00 H new ATOM 0 HG3 ARG A 164 10.751 -5.245 -4.716 1.00 0.00 H new ATOM 0 HD2 ARG A 164 11.686 -7.023 -6.050 1.00 0.00 H new ATOM 0 HD3 ARG A 164 12.211 -5.509 -6.759 1.00 0.00 H new ATOM 0 HE ARG A 164 14.019 -6.938 -4.846 1.00 0.00 H new ATOM 0 HH11 ARG A 164 13.288 -6.292 -8.240 1.00 0.00 H new ATOM 0 HH12 ARG A 164 14.985 -6.328 -8.727 1.00 0.00 H new ATOM 0 HH21 ARG A 164 16.213 -6.709 -5.452 1.00 0.00 H new ATOM 0 HH22 ARG A 164 16.624 -6.562 -7.164 1.00 0.00 H new ATOM 735 N PRO A 165 14.372 -2.328 -2.366 1.00 0.00 N ATOM 736 CA PRO A 165 15.142 -1.172 -1.925 1.00 0.00 C ATOM 737 C PRO A 165 15.532 -0.280 -3.094 1.00 0.00 C ATOM 738 O PRO A 165 15.683 -0.745 -4.224 1.00 0.00 O ATOM 739 CB PRO A 165 16.379 -1.735 -1.211 1.00 0.00 C ATOM 740 CG PRO A 165 16.538 -3.126 -1.821 1.00 0.00 C ATOM 741 CD PRO A 165 15.097 -3.555 -2.085 1.00 0.00 C ATOM 0 HA PRO A 165 14.555 -0.541 -1.258 1.00 0.00 H new ATOM 0 HB2 PRO A 165 17.260 -1.117 -1.385 1.00 0.00 H new ATOM 0 HB3 PRO A 165 16.233 -1.784 -0.132 1.00 0.00 H new ATOM 0 HG2 PRO A 165 17.125 -3.099 -2.739 1.00 0.00 H new ATOM 0 HG3 PRO A 165 17.044 -3.810 -1.139 1.00 0.00 H new ATOM 0 HD2 PRO A 165 15.041 -4.245 -2.927 1.00 0.00 H new ATOM 0 HD3 PRO A 165 14.676 -4.070 -1.221 1.00 0.00 H new ATOM 749 N VAL A 166 15.722 1.007 -2.811 1.00 0.00 N ATOM 750 CA VAL A 166 16.226 2.013 -3.735 1.00 0.00 C ATOM 751 C VAL A 166 17.675 1.690 -4.066 1.00 0.00 C ATOM 752 O VAL A 166 18.577 2.056 -3.313 1.00 0.00 O ATOM 753 CB VAL A 166 16.085 3.442 -3.152 1.00 0.00 C ATOM 754 CG1 VAL A 166 14.886 4.113 -3.806 1.00 0.00 C ATOM 755 CG2 VAL A 166 15.918 3.515 -1.628 1.00 0.00 C ATOM 0 H VAL A 166 15.519 1.391 -1.888 1.00 0.00 H new ATOM 0 HA VAL A 166 15.632 1.991 -4.649 1.00 0.00 H new ATOM 0 HB VAL A 166 17.025 3.948 -3.370 1.00 0.00 H new ATOM 0 HG11 VAL A 166 14.771 5.121 -3.407 1.00 0.00 H new ATOM 0 HG12 VAL A 166 15.041 4.164 -4.884 1.00 0.00 H new ATOM 0 HG13 VAL A 166 13.986 3.535 -3.596 1.00 0.00 H new ATOM 0 HG21 VAL A 166 15.828 4.557 -1.321 1.00 0.00 H new ATOM 0 HG22 VAL A 166 15.020 2.971 -1.334 1.00 0.00 H new ATOM 0 HG23 VAL A 166 16.787 3.069 -1.145 1.00 0.00 H new ATOM 765 N ASP A 167 17.894 0.990 -5.176 1.00 0.00 N ATOM 766 CA ASP A 167 19.235 0.711 -5.674 1.00 0.00 C ATOM 767 C ASP A 167 19.220 0.302 -7.140 1.00 0.00 C ATOM 768 O ASP A 167 20.250 0.386 -7.806 1.00 0.00 O ATOM 769 CB ASP A 167 19.893 -0.427 -4.866 1.00 0.00 C ATOM 770 CG ASP A 167 20.848 0.068 -3.777 1.00 0.00 C ATOM 771 OD1 ASP A 167 21.722 0.921 -4.067 1.00 0.00 O ATOM 772 OD2 ASP A 167 20.806 -0.457 -2.643 1.00 0.00 O ATOM 0 H ASP A 167 17.148 0.602 -5.753 1.00 0.00 H new ATOM 0 HA ASP A 167 19.805 1.633 -5.563 1.00 0.00 H new ATOM 0 HB2 ASP A 167 19.113 -1.033 -4.405 1.00 0.00 H new ATOM 0 HB3 ASP A 167 20.440 -1.077 -5.549 1.00 0.00 H new ATOM 777 N GLN A 168 18.104 -0.216 -7.661 1.00 0.00 N ATOM 778 CA GLN A 168 18.054 -0.861 -8.964 1.00 0.00 C ATOM 779 C GLN A 168 17.087 -0.138 -9.890 1.00 0.00 C ATOM 780 O GLN A 168 17.442 0.138 -11.036 1.00 0.00 O ATOM 781 CB GLN A 168 17.652 -2.332 -8.776 1.00 0.00 C ATOM 782 CG GLN A 168 18.637 -3.169 -7.945 1.00 0.00 C ATOM 783 CD GLN A 168 20.047 -3.246 -8.537 1.00 0.00 C ATOM 784 OE1 GLN A 168 20.402 -4.197 -9.231 1.00 0.00 O ATOM 785 NE2 GLN A 168 20.909 -2.290 -8.234 1.00 0.00 N ATOM 0 H GLN A 168 17.204 -0.196 -7.181 1.00 0.00 H new ATOM 0 HA GLN A 168 19.038 -0.817 -9.431 1.00 0.00 H new ATOM 0 HB2 GLN A 168 16.673 -2.368 -8.298 1.00 0.00 H new ATOM 0 HB3 GLN A 168 17.544 -2.793 -9.758 1.00 0.00 H new ATOM 0 HG2 GLN A 168 18.698 -2.748 -6.942 1.00 0.00 H new ATOM 0 HG3 GLN A 168 18.242 -4.180 -7.843 1.00 0.00 H new ATOM 0 HE21 GLN A 168 20.614 -1.501 -7.658 1.00 0.00 H new ATOM 0 HE22 GLN A 168 21.869 -2.341 -8.576 1.00 0.00 H new ATOM 794 N ALA A 169 15.886 0.144 -9.387 1.00 0.00 N ATOM 795 CA ALA A 169 14.731 0.536 -10.173 1.00 0.00 C ATOM 796 C ALA A 169 14.160 1.891 -9.742 1.00 0.00 C ATOM 797 O ALA A 169 13.556 2.567 -10.569 1.00 0.00 O ATOM 798 CB ALA A 169 13.682 -0.574 -10.071 1.00 0.00 C ATOM 0 H ALA A 169 15.690 0.103 -8.387 1.00 0.00 H new ATOM 0 HA ALA A 169 15.037 0.666 -11.211 1.00 0.00 H new ATOM 0 HB1 ALA A 169 12.804 -0.300 -10.655 1.00 0.00 H new ATOM 0 HB2 ALA A 169 14.098 -1.505 -10.457 1.00 0.00 H new ATOM 0 HB3 ALA A 169 13.396 -0.709 -9.028 1.00 0.00 H new ATOM 804 N SER A 170 14.323 2.258 -8.467 1.00 0.00 N ATOM 805 CA SER A 170 14.456 3.617 -7.939 1.00 0.00 C ATOM 806 C SER A 170 13.836 4.734 -8.806 1.00 0.00 C ATOM 807 O SER A 170 14.538 5.469 -9.499 1.00 0.00 O ATOM 808 CB SER A 170 15.938 3.833 -7.582 1.00 0.00 C ATOM 809 OG SER A 170 16.824 3.216 -8.507 1.00 0.00 O ATOM 0 H SER A 170 14.369 1.561 -7.724 1.00 0.00 H new ATOM 0 HA SER A 170 13.844 3.701 -7.041 1.00 0.00 H new ATOM 0 HB2 SER A 170 16.146 4.902 -7.545 1.00 0.00 H new ATOM 0 HB3 SER A 170 16.128 3.437 -6.585 1.00 0.00 H new ATOM 0 HG SER A 170 17.750 3.385 -8.235 1.00 0.00 H new ATOM 815 N ASN A 171 12.509 4.857 -8.740 1.00 0.00 N ATOM 816 CA ASN A 171 11.632 5.754 -9.503 1.00 0.00 C ATOM 817 C ASN A 171 10.361 5.931 -8.637 1.00 0.00 C ATOM 818 O ASN A 171 10.259 5.283 -7.593 1.00 0.00 O ATOM 819 CB ASN A 171 11.298 5.086 -10.862 1.00 0.00 C ATOM 820 CG ASN A 171 11.997 5.702 -12.054 1.00 0.00 C ATOM 821 OD1 ASN A 171 13.107 5.345 -12.427 1.00 0.00 O ATOM 822 ND2 ASN A 171 11.301 6.583 -12.737 1.00 0.00 N ATOM 0 H ASN A 171 11.970 4.280 -8.094 1.00 0.00 H new ATOM 0 HA ASN A 171 12.090 6.720 -9.714 1.00 0.00 H new ATOM 0 HB2 ASN A 171 11.563 4.030 -10.808 1.00 0.00 H new ATOM 0 HB3 ASN A 171 10.221 5.137 -11.022 1.00 0.00 H new ATOM 0 HD21 ASN A 171 11.684 6.982 -13.594 1.00 0.00 H new ATOM 0 HD22 ASN A 171 10.378 6.868 -12.410 1.00 0.00 H new ATOM 829 N GLN A 172 9.296 6.589 -9.116 1.00 0.00 N ATOM 830 CA GLN A 172 8.010 6.734 -8.401 1.00 0.00 C ATOM 831 C GLN A 172 6.843 6.155 -9.225 1.00 0.00 C ATOM 832 O GLN A 172 5.691 6.576 -9.129 1.00 0.00 O ATOM 833 CB GLN A 172 7.747 8.185 -7.975 1.00 0.00 C ATOM 834 CG GLN A 172 6.758 8.247 -6.774 1.00 0.00 C ATOM 835 CD GLN A 172 6.500 9.638 -6.188 1.00 0.00 C ATOM 836 OE1 GLN A 172 5.918 10.490 -6.845 1.00 0.00 O ATOM 837 NE2 GLN A 172 6.833 9.881 -4.918 1.00 0.00 N ATOM 0 H GLN A 172 9.299 7.046 -10.028 1.00 0.00 H new ATOM 0 HA GLN A 172 8.083 6.150 -7.484 1.00 0.00 H new ATOM 0 HB2 GLN A 172 8.688 8.663 -7.700 1.00 0.00 H new ATOM 0 HB3 GLN A 172 7.338 8.746 -8.816 1.00 0.00 H new ATOM 0 HG2 GLN A 172 5.804 7.826 -7.092 1.00 0.00 H new ATOM 0 HG3 GLN A 172 7.141 7.605 -5.980 1.00 0.00 H new ATOM 0 HE21 GLN A 172 7.318 9.169 -4.373 1.00 0.00 H new ATOM 0 HE22 GLN A 172 6.602 10.779 -4.493 1.00 0.00 H new ATOM 846 N ASN A 173 7.160 5.204 -10.092 1.00 0.00 N ATOM 847 CA ASN A 173 6.192 4.378 -10.806 1.00 0.00 C ATOM 848 C ASN A 173 6.345 2.912 -10.415 1.00 0.00 C ATOM 849 O ASN A 173 5.520 2.345 -9.717 1.00 0.00 O ATOM 850 CB ASN A 173 6.326 4.578 -12.326 1.00 0.00 C ATOM 851 CG ASN A 173 4.978 4.911 -12.924 1.00 0.00 C ATOM 852 OD1 ASN A 173 4.292 4.050 -13.466 1.00 0.00 O ATOM 853 ND2 ASN A 173 4.596 6.165 -12.801 1.00 0.00 N ATOM 0 H ASN A 173 8.127 4.978 -10.326 1.00 0.00 H new ATOM 0 HA ASN A 173 5.188 4.691 -10.520 1.00 0.00 H new ATOM 0 HB2 ASN A 173 7.034 5.380 -12.535 1.00 0.00 H new ATOM 0 HB3 ASN A 173 6.724 3.674 -12.786 1.00 0.00 H new ATOM 0 HD21 ASN A 173 3.690 6.460 -13.166 1.00 0.00 H new ATOM 0 HD22 ASN A 173 5.206 6.841 -12.341 1.00 0.00 H new ATOM 860 N ASN A 174 7.426 2.293 -10.867 1.00 0.00 N ATOM 861 CA ASN A 174 7.680 0.857 -10.810 1.00 0.00 C ATOM 862 C ASN A 174 7.812 0.334 -9.377 1.00 0.00 C ATOM 863 O ASN A 174 7.184 -0.666 -9.064 1.00 0.00 O ATOM 864 CB ASN A 174 8.897 0.501 -11.678 1.00 0.00 C ATOM 865 CG ASN A 174 9.988 1.557 -11.680 1.00 0.00 C ATOM 866 OD1 ASN A 174 9.877 2.536 -12.415 1.00 0.00 O ATOM 867 ND2 ASN A 174 10.972 1.464 -10.804 1.00 0.00 N ATOM 0 H ASN A 174 8.191 2.804 -11.307 1.00 0.00 H new ATOM 0 HA ASN A 174 6.808 0.348 -11.221 1.00 0.00 H new ATOM 0 HB2 ASN A 174 9.318 -0.440 -11.325 1.00 0.00 H new ATOM 0 HB3 ASN A 174 8.563 0.337 -12.703 1.00 0.00 H new ATOM 0 HD21 ASN A 174 11.659 2.214 -10.727 1.00 0.00 H new ATOM 0 HD22 ASN A 174 11.045 0.642 -10.204 1.00 0.00 H new ATOM 874 N PHE A 175 8.574 1.009 -8.514 1.00 0.00 N ATOM 875 CA PHE A 175 8.714 0.815 -7.064 1.00 0.00 C ATOM 876 C PHE A 175 7.322 0.832 -6.428 1.00 0.00 C ATOM 877 O PHE A 175 6.967 -0.057 -5.663 1.00 0.00 O ATOM 878 CB PHE A 175 9.621 1.931 -6.465 1.00 0.00 C ATOM 879 CG PHE A 175 9.936 1.877 -4.969 1.00 0.00 C ATOM 880 CD1 PHE A 175 8.933 2.080 -3.996 1.00 0.00 C ATOM 881 CD2 PHE A 175 11.271 1.723 -4.538 1.00 0.00 C ATOM 882 CE1 PHE A 175 9.247 2.043 -2.625 1.00 0.00 C ATOM 883 CE2 PHE A 175 11.586 1.706 -3.168 1.00 0.00 C ATOM 884 CZ PHE A 175 10.574 1.858 -2.208 1.00 0.00 C ATOM 0 H PHE A 175 9.163 1.775 -8.839 1.00 0.00 H new ATOM 0 HA PHE A 175 9.186 -0.145 -6.856 1.00 0.00 H new ATOM 0 HB2 PHE A 175 10.567 1.918 -7.006 1.00 0.00 H new ATOM 0 HB3 PHE A 175 9.149 2.891 -6.672 1.00 0.00 H new ATOM 0 HD1 PHE A 175 7.916 2.265 -4.307 1.00 0.00 H new ATOM 0 HD2 PHE A 175 12.059 1.617 -5.269 1.00 0.00 H new ATOM 0 HE1 PHE A 175 8.463 2.157 -1.891 1.00 0.00 H new ATOM 0 HE2 PHE A 175 12.611 1.575 -2.853 1.00 0.00 H new ATOM 0 HZ PHE A 175 10.815 1.833 -1.155 1.00 0.00 H new ATOM 894 N VAL A 176 6.545 1.868 -6.738 1.00 0.00 N ATOM 895 CA VAL A 176 5.253 2.166 -6.135 1.00 0.00 C ATOM 896 C VAL A 176 4.256 1.064 -6.496 1.00 0.00 C ATOM 897 O VAL A 176 3.529 0.556 -5.640 1.00 0.00 O ATOM 898 CB VAL A 176 4.791 3.561 -6.619 1.00 0.00 C ATOM 899 CG1 VAL A 176 3.592 4.074 -5.813 1.00 0.00 C ATOM 900 CG2 VAL A 176 5.930 4.591 -6.529 1.00 0.00 C ATOM 0 H VAL A 176 6.813 2.550 -7.447 1.00 0.00 H new ATOM 0 HA VAL A 176 5.325 2.193 -5.048 1.00 0.00 H new ATOM 0 HB VAL A 176 4.493 3.442 -7.661 1.00 0.00 H new ATOM 0 HG11 VAL A 176 3.298 5.056 -6.183 1.00 0.00 H new ATOM 0 HG12 VAL A 176 2.758 3.381 -5.921 1.00 0.00 H new ATOM 0 HG13 VAL A 176 3.867 4.150 -4.761 1.00 0.00 H new ATOM 0 HG21 VAL A 176 5.572 5.560 -6.876 1.00 0.00 H new ATOM 0 HG22 VAL A 176 6.262 4.676 -5.494 1.00 0.00 H new ATOM 0 HG23 VAL A 176 6.763 4.267 -7.152 1.00 0.00 H new ATOM 910 N HIS A 177 4.266 0.675 -7.768 1.00 0.00 N ATOM 911 CA HIS A 177 3.407 -0.335 -8.340 1.00 0.00 C ATOM 912 C HIS A 177 3.798 -1.685 -7.752 1.00 0.00 C ATOM 913 O HIS A 177 2.920 -2.440 -7.360 1.00 0.00 O ATOM 914 CB HIS A 177 3.546 -0.254 -9.865 1.00 0.00 C ATOM 915 CG HIS A 177 2.566 -1.051 -10.685 1.00 0.00 C ATOM 916 ND1 HIS A 177 2.020 -2.270 -10.398 1.00 0.00 N flip ATOM 917 CD2 HIS A 177 2.112 -0.685 -11.926 1.00 0.00 C flip ATOM 918 CE1 HIS A 177 1.301 -2.697 -11.519 1.00 0.00 C flip ATOM 919 NE2 HIS A 177 1.345 -1.677 -12.389 1.00 0.00 N flip ATOM 0 H HIS A 177 4.906 1.079 -8.452 1.00 0.00 H new ATOM 0 HA HIS A 177 2.354 -0.185 -8.103 1.00 0.00 H new ATOM 0 HB2 HIS A 177 3.460 0.792 -10.158 1.00 0.00 H new ATOM 0 HB3 HIS A 177 4.552 -0.578 -10.131 1.00 0.00 H new ATOM 0 HD2 HIS A 177 2.334 0.240 -12.438 1.00 0.00 H new ATOM 0 HE1 HIS A 177 0.812 -3.650 -11.656 1.00 0.00 H new ATOM 0 HE2 HIS A 177 0.858 -1.661 -13.285 1.00 0.00 H new ATOM 927 N ASP A 178 5.093 -1.976 -7.636 1.00 0.00 N ATOM 928 CA ASP A 178 5.643 -3.126 -6.924 1.00 0.00 C ATOM 929 C ASP A 178 4.997 -3.269 -5.547 1.00 0.00 C ATOM 930 O ASP A 178 4.562 -4.370 -5.207 1.00 0.00 O ATOM 931 CB ASP A 178 7.175 -3.007 -6.791 1.00 0.00 C ATOM 932 CG ASP A 178 7.988 -4.024 -7.582 1.00 0.00 C ATOM 933 OD1 ASP A 178 7.472 -4.648 -8.543 1.00 0.00 O ATOM 934 OD2 ASP A 178 9.208 -4.140 -7.326 1.00 0.00 O ATOM 0 H ASP A 178 5.817 -1.391 -8.054 1.00 0.00 H new ATOM 0 HA ASP A 178 5.418 -4.021 -7.504 1.00 0.00 H new ATOM 0 HB2 ASP A 178 7.472 -2.007 -7.107 1.00 0.00 H new ATOM 0 HB3 ASP A 178 7.438 -3.100 -5.737 1.00 0.00 H new ATOM 939 N CYS A 179 4.888 -2.179 -4.773 1.00 0.00 N ATOM 940 CA CYS A 179 4.221 -2.222 -3.475 1.00 0.00 C ATOM 941 C CYS A 179 2.754 -2.599 -3.627 1.00 0.00 C ATOM 942 O CYS A 179 2.283 -3.477 -2.906 1.00 0.00 O ATOM 943 CB CYS A 179 4.270 -0.886 -2.720 1.00 0.00 C ATOM 944 SG CYS A 179 5.727 0.163 -2.877 1.00 0.00 S ATOM 0 H CYS A 179 5.254 -1.262 -5.028 1.00 0.00 H new ATOM 0 HA CYS A 179 4.767 -2.972 -2.903 1.00 0.00 H new ATOM 0 HB2 CYS A 179 3.408 -0.299 -3.037 1.00 0.00 H new ATOM 0 HB3 CYS A 179 4.136 -1.103 -1.660 1.00 0.00 H new ATOM 949 N VAL A 180 2.023 -1.915 -4.513 1.00 0.00 N ATOM 950 CA VAL A 180 0.606 -2.153 -4.764 1.00 0.00 C ATOM 951 C VAL A 180 0.411 -3.621 -5.135 1.00 0.00 C ATOM 952 O VAL A 180 -0.234 -4.341 -4.377 1.00 0.00 O ATOM 953 CB VAL A 180 0.066 -1.104 -5.761 1.00 0.00 C ATOM 954 CG1 VAL A 180 -1.311 -1.453 -6.333 1.00 0.00 C ATOM 955 CG2 VAL A 180 -0.074 0.237 -5.022 1.00 0.00 C ATOM 0 H VAL A 180 2.412 -1.166 -5.085 1.00 0.00 H new ATOM 0 HA VAL A 180 -0.007 -2.005 -3.875 1.00 0.00 H new ATOM 0 HB VAL A 180 0.772 -1.066 -6.590 1.00 0.00 H new ATOM 0 HG11 VAL A 180 -1.626 -0.672 -7.025 1.00 0.00 H new ATOM 0 HG12 VAL A 180 -1.255 -2.405 -6.861 1.00 0.00 H new ATOM 0 HG13 VAL A 180 -2.033 -1.531 -5.520 1.00 0.00 H new ATOM 0 HG21 VAL A 180 -0.454 0.993 -5.709 1.00 0.00 H new ATOM 0 HG22 VAL A 180 -0.767 0.122 -4.188 1.00 0.00 H new ATOM 0 HG23 VAL A 180 0.900 0.548 -4.644 1.00 0.00 H new ATOM 965 N ASN A 181 1.031 -4.070 -6.226 1.00 0.00 N ATOM 966 CA ASN A 181 1.132 -5.445 -6.690 1.00 0.00 C ATOM 967 C ASN A 181 1.317 -6.391 -5.525 1.00 0.00 C ATOM 968 O ASN A 181 0.482 -7.276 -5.360 1.00 0.00 O ATOM 969 CB ASN A 181 2.305 -5.651 -7.674 1.00 0.00 C ATOM 970 CG ASN A 181 1.912 -5.536 -9.136 1.00 0.00 C ATOM 971 OD1 ASN A 181 0.785 -5.809 -9.528 1.00 0.00 O ATOM 972 ND2 ASN A 181 2.840 -5.149 -9.988 1.00 0.00 N ATOM 0 H ASN A 181 1.512 -3.427 -6.855 1.00 0.00 H new ATOM 0 HA ASN A 181 0.198 -5.659 -7.210 1.00 0.00 H new ATOM 0 HB2 ASN A 181 3.080 -4.916 -7.458 1.00 0.00 H new ATOM 0 HB3 ASN A 181 2.742 -6.635 -7.502 1.00 0.00 H new ATOM 0 HD21 ASN A 181 2.621 -5.075 -10.982 1.00 0.00 H new ATOM 0 HD22 ASN A 181 3.777 -4.923 -9.654 1.00 0.00 H new ATOM 979 N ILE A 182 2.410 -6.269 -4.771 1.00 0.00 N ATOM 980 CA ILE A 182 2.744 -7.235 -3.739 1.00 0.00 C ATOM 981 C ILE A 182 1.733 -7.208 -2.604 1.00 0.00 C ATOM 982 O ILE A 182 1.310 -8.266 -2.162 1.00 0.00 O ATOM 983 CB ILE A 182 4.188 -7.016 -3.235 1.00 0.00 C ATOM 984 CG1 ILE A 182 5.267 -7.622 -4.153 1.00 0.00 C ATOM 985 CG2 ILE A 182 4.396 -7.594 -1.836 1.00 0.00 C ATOM 986 CD1 ILE A 182 4.982 -9.012 -4.725 1.00 0.00 C ATOM 0 H ILE A 182 3.079 -5.504 -4.861 1.00 0.00 H new ATOM 0 HA ILE A 182 2.696 -8.232 -4.177 1.00 0.00 H new ATOM 0 HB ILE A 182 4.305 -5.932 -3.227 1.00 0.00 H new ATOM 0 HG12 ILE A 182 5.428 -6.938 -4.986 1.00 0.00 H new ATOM 0 HG13 ILE A 182 6.202 -7.669 -3.594 1.00 0.00 H new ATOM 0 HG21 ILE A 182 5.424 -7.419 -1.519 1.00 0.00 H new ATOM 0 HG22 ILE A 182 3.713 -7.110 -1.137 1.00 0.00 H new ATOM 0 HG23 ILE A 182 4.199 -8.666 -1.852 1.00 0.00 H new ATOM 0 HD11 ILE A 182 5.816 -9.325 -5.353 1.00 0.00 H new ATOM 0 HD12 ILE A 182 4.856 -9.723 -3.908 1.00 0.00 H new ATOM 0 HD13 ILE A 182 4.071 -8.980 -5.322 1.00 0.00 H new ATOM 998 N THR A 183 1.402 -6.044 -2.068 1.00 0.00 N ATOM 999 CA THR A 183 0.644 -5.933 -0.830 1.00 0.00 C ATOM 1000 C THR A 183 -0.793 -6.382 -1.107 1.00 0.00 C ATOM 1001 O THR A 183 -1.397 -7.093 -0.308 1.00 0.00 O ATOM 1002 CB THR A 183 0.742 -4.487 -0.339 1.00 0.00 C ATOM 1003 OG1 THR A 183 2.096 -4.056 -0.312 1.00 0.00 O ATOM 1004 CG2 THR A 183 0.129 -4.258 1.036 1.00 0.00 C ATOM 0 H THR A 183 1.652 -5.145 -2.481 1.00 0.00 H new ATOM 0 HA THR A 183 1.038 -6.573 -0.040 1.00 0.00 H new ATOM 0 HB THR A 183 0.164 -3.902 -1.054 1.00 0.00 H new ATOM 0 HG1 THR A 183 2.320 -3.627 -1.164 1.00 0.00 H new ATOM 0 HG21 THR A 183 0.238 -3.209 1.313 1.00 0.00 H new ATOM 0 HG22 THR A 183 -0.929 -4.518 1.011 1.00 0.00 H new ATOM 0 HG23 THR A 183 0.638 -4.882 1.770 1.00 0.00 H new ATOM 1012 N ILE A 184 -1.325 -6.068 -2.290 1.00 0.00 N ATOM 1013 CA ILE A 184 -2.557 -6.659 -2.785 1.00 0.00 C ATOM 1014 C ILE A 184 -2.325 -8.167 -2.957 1.00 0.00 C ATOM 1015 O ILE A 184 -3.076 -8.952 -2.390 1.00 0.00 O ATOM 1016 CB ILE A 184 -2.975 -5.896 -4.068 1.00 0.00 C ATOM 1017 CG1 ILE A 184 -3.500 -4.489 -3.685 1.00 0.00 C ATOM 1018 CG2 ILE A 184 -3.961 -6.626 -4.978 1.00 0.00 C ATOM 1019 CD1 ILE A 184 -3.877 -3.592 -4.867 1.00 0.00 C ATOM 0 H ILE A 184 -0.907 -5.393 -2.930 1.00 0.00 H new ATOM 0 HA ILE A 184 -3.396 -6.563 -2.096 1.00 0.00 H new ATOM 0 HB ILE A 184 -2.072 -5.817 -4.673 1.00 0.00 H new ATOM 0 HG12 ILE A 184 -4.374 -4.606 -3.045 1.00 0.00 H new ATOM 0 HG13 ILE A 184 -2.737 -3.982 -3.093 1.00 0.00 H new ATOM 0 HG21 ILE A 184 -4.185 -6.004 -5.844 1.00 0.00 H new ATOM 0 HG22 ILE A 184 -3.522 -7.566 -5.310 1.00 0.00 H new ATOM 0 HG23 ILE A 184 -4.881 -6.829 -4.429 1.00 0.00 H new ATOM 0 HD11 ILE A 184 -4.232 -2.631 -4.496 1.00 0.00 H new ATOM 0 HD12 ILE A 184 -3.003 -3.436 -5.499 1.00 0.00 H new ATOM 0 HD13 ILE A 184 -4.665 -4.070 -5.449 1.00 0.00 H new ATOM 1031 N LYS A 185 -1.265 -8.634 -3.622 1.00 0.00 N ATOM 1032 CA LYS A 185 -0.884 -10.049 -3.692 1.00 0.00 C ATOM 1033 C LYS A 185 -0.424 -10.624 -2.340 1.00 0.00 C ATOM 1034 O LYS A 185 0.168 -11.700 -2.275 1.00 0.00 O ATOM 1035 CB LYS A 185 0.156 -10.199 -4.803 1.00 0.00 C ATOM 1036 CG LYS A 185 0.398 -11.645 -5.231 1.00 0.00 C ATOM 1037 CD LYS A 185 0.100 -11.906 -6.717 1.00 0.00 C ATOM 1038 CE LYS A 185 0.971 -13.047 -7.238 1.00 0.00 C ATOM 1039 NZ LYS A 185 0.876 -13.185 -8.704 1.00 0.00 N ATOM 0 H LYS A 185 -0.632 -8.024 -4.140 1.00 0.00 H new ATOM 0 HA LYS A 185 -1.760 -10.650 -3.935 1.00 0.00 H new ATOM 0 HB2 LYS A 185 -0.167 -9.623 -5.670 1.00 0.00 H new ATOM 0 HB3 LYS A 185 1.098 -9.767 -4.466 1.00 0.00 H new ATOM 0 HG2 LYS A 185 1.436 -11.907 -5.026 1.00 0.00 H new ATOM 0 HG3 LYS A 185 -0.223 -12.304 -4.624 1.00 0.00 H new ATOM 0 HD2 LYS A 185 -0.953 -12.155 -6.846 1.00 0.00 H new ATOM 0 HD3 LYS A 185 0.287 -11.002 -7.297 1.00 0.00 H new ATOM 0 HE2 LYS A 185 2.009 -12.869 -6.956 1.00 0.00 H new ATOM 0 HE3 LYS A 185 0.668 -13.981 -6.765 1.00 0.00 H new ATOM 0 HZ1 LYS A 185 1.481 -13.970 -9.019 1.00 0.00 H new ATOM 0 HZ2 LYS A 185 -0.110 -13.380 -8.971 1.00 0.00 H new ATOM 0 HZ3 LYS A 185 1.190 -12.303 -9.157 1.00 0.00 H new ATOM 1053 N GLN A 186 -0.731 -9.957 -1.234 1.00 0.00 N ATOM 1054 CA GLN A 186 -0.682 -10.478 0.105 1.00 0.00 C ATOM 1055 C GLN A 186 -2.113 -10.477 0.633 1.00 0.00 C ATOM 1056 O GLN A 186 -2.657 -11.545 0.907 1.00 0.00 O ATOM 1057 CB GLN A 186 0.394 -9.708 0.906 1.00 0.00 C ATOM 1058 CG GLN A 186 1.797 -10.222 0.548 1.00 0.00 C ATOM 1059 CD GLN A 186 1.964 -11.695 0.912 1.00 0.00 C ATOM 1060 OE1 GLN A 186 2.117 -12.043 2.077 1.00 0.00 O ATOM 1061 NE2 GLN A 186 1.874 -12.599 -0.052 1.00 0.00 N ATOM 0 H GLN A 186 -1.037 -8.984 -1.261 1.00 0.00 H new ATOM 0 HA GLN A 186 -0.350 -11.513 0.186 1.00 0.00 H new ATOM 0 HB2 GLN A 186 0.324 -8.642 0.690 1.00 0.00 H new ATOM 0 HB3 GLN A 186 0.217 -9.829 1.975 1.00 0.00 H new ATOM 0 HG2 GLN A 186 1.973 -10.088 -0.519 1.00 0.00 H new ATOM 0 HG3 GLN A 186 2.547 -9.630 1.072 1.00 0.00 H new ATOM 0 HE21 GLN A 186 1.747 -12.302 -1.019 1.00 0.00 H new ATOM 0 HE22 GLN A 186 1.932 -13.592 0.173 1.00 0.00 H new ATOM 1070 N HIS A 187 -2.818 -9.352 0.625 1.00 0.00 N ATOM 1071 CA HIS A 187 -4.143 -9.230 1.215 1.00 0.00 C ATOM 1072 C HIS A 187 -5.248 -9.851 0.341 1.00 0.00 C ATOM 1073 O HIS A 187 -6.390 -10.043 0.769 1.00 0.00 O ATOM 1074 CB HIS A 187 -4.330 -7.767 1.632 1.00 0.00 C ATOM 1075 CG HIS A 187 -3.878 -7.593 3.071 1.00 0.00 C ATOM 1076 ND1 HIS A 187 -2.635 -7.936 3.540 1.00 0.00 N flip ATOM 1077 CD2 HIS A 187 -4.631 -7.229 4.167 1.00 0.00 C flip ATOM 1078 CE1 HIS A 187 -2.626 -7.790 4.933 1.00 0.00 C flip ATOM 1079 NE2 HIS A 187 -3.855 -7.352 5.258 1.00 0.00 N flip ATOM 0 H HIS A 187 -2.480 -8.488 0.202 1.00 0.00 H new ATOM 0 HA HIS A 187 -4.234 -9.833 2.119 1.00 0.00 H new ATOM 0 HB2 HIS A 187 -3.754 -7.114 0.976 1.00 0.00 H new ATOM 0 HB3 HIS A 187 -5.376 -7.479 1.530 1.00 0.00 H new ATOM 0 HD2 HIS A 187 -5.661 -6.903 4.152 1.00 0.00 H new ATOM 0 HE1 HIS A 187 -1.804 -7.988 5.605 1.00 0.00 H new ATOM 0 HE2 HIS A 187 -4.159 -7.141 6.208 1.00 0.00 H new ATOM 1087 N THR A 188 -4.879 -10.348 -0.834 1.00 0.00 N ATOM 1088 CA THR A 188 -5.766 -10.975 -1.801 1.00 0.00 C ATOM 1089 C THR A 188 -5.431 -12.452 -1.989 1.00 0.00 C ATOM 1090 O THR A 188 -6.079 -13.140 -2.772 1.00 0.00 O ATOM 1091 CB THR A 188 -5.732 -10.196 -3.124 1.00 0.00 C ATOM 1092 OG1 THR A 188 -5.619 -8.810 -2.914 1.00 0.00 O ATOM 1093 CG2 THR A 188 -7.041 -10.326 -3.874 1.00 0.00 C ATOM 0 H THR A 188 -3.910 -10.323 -1.151 1.00 0.00 H new ATOM 0 HA THR A 188 -6.786 -10.940 -1.418 1.00 0.00 H new ATOM 0 HB THR A 188 -4.882 -10.610 -3.667 1.00 0.00 H new ATOM 0 HG1 THR A 188 -4.713 -8.598 -2.607 1.00 0.00 H new ATOM 0 HG21 THR A 188 -6.984 -9.763 -4.806 1.00 0.00 H new ATOM 0 HG22 THR A 188 -7.231 -11.376 -4.096 1.00 0.00 H new ATOM 0 HG23 THR A 188 -7.852 -9.932 -3.261 1.00 0.00 H new ATOM 1101 N VAL A 189 -4.437 -12.959 -1.260 1.00 0.00 N ATOM 1102 CA VAL A 189 -3.917 -14.302 -1.497 1.00 0.00 C ATOM 1103 C VAL A 189 -3.476 -15.015 -0.250 1.00 0.00 C ATOM 1104 O VAL A 189 -3.503 -16.239 -0.202 1.00 0.00 O ATOM 1105 CB VAL A 189 -2.757 -14.205 -2.492 1.00 0.00 C ATOM 1106 CG1 VAL A 189 -1.336 -14.355 -1.939 1.00 0.00 C ATOM 1107 CG2 VAL A 189 -3.048 -15.217 -3.589 1.00 0.00 C ATOM 0 H VAL A 189 -3.977 -12.458 -0.500 1.00 0.00 H new ATOM 0 HA VAL A 189 -4.734 -14.901 -1.900 1.00 0.00 H new ATOM 0 HB VAL A 189 -2.730 -13.176 -2.852 1.00 0.00 H new ATOM 0 HG11 VAL A 189 -0.617 -14.265 -2.753 1.00 0.00 H new ATOM 0 HG12 VAL A 189 -1.148 -13.575 -1.201 1.00 0.00 H new ATOM 0 HG13 VAL A 189 -1.230 -15.332 -1.468 1.00 0.00 H new ATOM 0 HG21 VAL A 189 -2.249 -15.191 -4.330 1.00 0.00 H new ATOM 0 HG22 VAL A 189 -3.109 -16.216 -3.156 1.00 0.00 H new ATOM 0 HG23 VAL A 189 -3.995 -14.971 -4.069 1.00 0.00 H new ATOM 1117 N THR A 190 -3.063 -14.255 0.748 1.00 0.00 N ATOM 1118 CA THR A 190 -2.740 -14.815 2.049 1.00 0.00 C ATOM 1119 C THR A 190 -3.691 -14.246 3.109 1.00 0.00 C ATOM 1120 O THR A 190 -3.330 -14.172 4.287 1.00 0.00 O ATOM 1121 CB THR A 190 -1.219 -14.735 2.289 1.00 0.00 C ATOM 1122 OG1 THR A 190 -0.763 -15.684 3.237 1.00 0.00 O ATOM 1123 CG2 THR A 190 -0.671 -13.354 2.649 1.00 0.00 C ATOM 0 H THR A 190 -2.943 -13.244 0.682 1.00 0.00 H new ATOM 0 HA THR A 190 -2.931 -15.886 2.113 1.00 0.00 H new ATOM 0 HB THR A 190 -0.817 -14.974 1.305 1.00 0.00 H new ATOM 0 HG1 THR A 190 0.206 -15.593 3.351 1.00 0.00 H new ATOM 0 HG21 THR A 190 0.407 -13.417 2.795 1.00 0.00 H new ATOM 0 HG22 THR A 190 -0.888 -12.655 1.841 1.00 0.00 H new ATOM 0 HG23 THR A 190 -1.142 -13.004 3.568 1.00 0.00 H new ATOM 1131 N THR A 191 -4.892 -13.827 2.674 1.00 0.00 N ATOM 1132 CA THR A 191 -5.921 -13.187 3.496 1.00 0.00 C ATOM 1133 C THR A 191 -7.319 -13.457 2.886 1.00 0.00 C ATOM 1134 O THR A 191 -8.175 -14.040 3.545 1.00 0.00 O ATOM 1135 CB THR A 191 -5.582 -11.686 3.636 1.00 0.00 C ATOM 1136 OG1 THR A 191 -4.216 -11.482 3.939 1.00 0.00 O ATOM 1137 CG2 THR A 191 -6.388 -10.950 4.694 1.00 0.00 C ATOM 0 H THR A 191 -5.179 -13.931 1.701 1.00 0.00 H new ATOM 0 HA THR A 191 -5.944 -13.606 4.502 1.00 0.00 H new ATOM 0 HB THR A 191 -5.840 -11.277 2.659 1.00 0.00 H new ATOM 0 HG1 THR A 191 -4.070 -10.542 4.175 1.00 0.00 H new ATOM 0 HG21 THR A 191 -6.083 -9.904 4.722 1.00 0.00 H new ATOM 0 HG22 THR A 191 -7.449 -11.012 4.452 1.00 0.00 H new ATOM 0 HG23 THR A 191 -6.211 -11.405 5.668 1.00 0.00 H new ATOM 1145 N THR A 192 -7.560 -13.173 1.597 1.00 0.00 N ATOM 1146 CA THR A 192 -8.860 -13.440 0.941 1.00 0.00 C ATOM 1147 C THR A 192 -9.154 -14.944 0.691 1.00 0.00 C ATOM 1148 O THR A 192 -10.198 -15.337 0.182 1.00 0.00 O ATOM 1149 CB THR A 192 -8.946 -12.568 -0.317 1.00 0.00 C ATOM 1150 OG1 THR A 192 -8.907 -11.204 0.066 1.00 0.00 O ATOM 1151 CG2 THR A 192 -10.189 -12.760 -1.184 1.00 0.00 C ATOM 0 H THR A 192 -6.866 -12.754 0.978 1.00 0.00 H new ATOM 0 HA THR A 192 -9.663 -13.162 1.624 1.00 0.00 H new ATOM 0 HB THR A 192 -8.097 -12.880 -0.925 1.00 0.00 H new ATOM 0 HG1 THR A 192 -8.000 -10.971 0.354 1.00 0.00 H new ATOM 0 HG21 THR A 192 -10.140 -12.092 -2.044 1.00 0.00 H new ATOM 0 HG22 THR A 192 -10.236 -13.793 -1.529 1.00 0.00 H new ATOM 0 HG23 THR A 192 -11.080 -12.533 -0.598 1.00 0.00 H new ATOM 1159 N THR A 193 -8.251 -15.816 1.116 1.00 0.00 N ATOM 1160 CA THR A 193 -8.440 -17.271 1.173 1.00 0.00 C ATOM 1161 C THR A 193 -8.308 -17.763 2.623 1.00 0.00 C ATOM 1162 O THR A 193 -8.149 -18.957 2.882 1.00 0.00 O ATOM 1163 CB THR A 193 -7.498 -17.935 0.151 1.00 0.00 C ATOM 1164 OG1 THR A 193 -7.709 -19.320 -0.007 1.00 0.00 O ATOM 1165 CG2 THR A 193 -6.026 -17.727 0.512 1.00 0.00 C ATOM 0 H THR A 193 -7.330 -15.526 1.444 1.00 0.00 H new ATOM 0 HA THR A 193 -9.448 -17.563 0.879 1.00 0.00 H new ATOM 0 HB THR A 193 -7.738 -17.439 -0.789 1.00 0.00 H new ATOM 0 HG1 THR A 193 -7.927 -19.719 0.861 1.00 0.00 H new ATOM 0 HG21 THR A 193 -5.396 -18.211 -0.234 1.00 0.00 H new ATOM 0 HG22 THR A 193 -5.805 -16.660 0.537 1.00 0.00 H new ATOM 0 HG23 THR A 193 -5.827 -18.161 1.492 1.00 0.00 H new ATOM 1173 N LYS A 194 -8.334 -16.838 3.587 1.00 0.00 N ATOM 1174 CA LYS A 194 -8.213 -17.130 5.009 1.00 0.00 C ATOM 1175 C LYS A 194 -9.354 -16.539 5.820 1.00 0.00 C ATOM 1176 O LYS A 194 -9.674 -17.055 6.884 1.00 0.00 O ATOM 1177 CB LYS A 194 -6.840 -16.700 5.529 1.00 0.00 C ATOM 1178 CG LYS A 194 -5.724 -17.344 4.689 1.00 0.00 C ATOM 1179 CD LYS A 194 -4.343 -17.180 5.308 1.00 0.00 C ATOM 1180 CE LYS A 194 -4.238 -17.900 6.646 1.00 0.00 C ATOM 1181 NZ LYS A 194 -2.840 -18.187 7.009 1.00 0.00 N ATOM 0 H LYS A 194 -8.443 -15.843 3.390 1.00 0.00 H new ATOM 0 HA LYS A 194 -8.292 -18.210 5.136 1.00 0.00 H new ATOM 0 HB2 LYS A 194 -6.753 -15.614 5.490 1.00 0.00 H new ATOM 0 HB3 LYS A 194 -6.732 -16.991 6.574 1.00 0.00 H new ATOM 0 HG2 LYS A 194 -5.937 -18.406 4.565 1.00 0.00 H new ATOM 0 HG3 LYS A 194 -5.725 -16.901 3.693 1.00 0.00 H new ATOM 0 HD2 LYS A 194 -3.589 -17.570 4.624 1.00 0.00 H new ATOM 0 HD3 LYS A 194 -4.130 -16.120 5.447 1.00 0.00 H new ATOM 0 HE2 LYS A 194 -4.696 -17.289 7.424 1.00 0.00 H new ATOM 0 HE3 LYS A 194 -4.800 -18.833 6.601 1.00 0.00 H new ATOM 0 HZ1 LYS A 194 -2.813 -18.677 7.926 1.00 0.00 H new ATOM 0 HZ2 LYS A 194 -2.409 -18.791 6.280 1.00 0.00 H new ATOM 0 HZ3 LYS A 194 -2.309 -17.295 7.078 1.00 0.00 H new ATOM 1195 N GLY A 195 -10.094 -15.606 5.243 1.00 0.00 N ATOM 1196 CA GLY A 195 -11.292 -15.038 5.841 1.00 0.00 C ATOM 1197 C GLY A 195 -11.766 -13.752 5.180 1.00 0.00 C ATOM 1198 O GLY A 195 -12.949 -13.426 5.316 1.00 0.00 O ATOM 0 H GLY A 195 -9.874 -15.214 4.327 1.00 0.00 H new ATOM 0 HA2 GLY A 195 -12.093 -15.775 5.793 1.00 0.00 H new ATOM 0 HA3 GLY A 195 -11.101 -14.843 6.896 1.00 0.00 H new ATOM 1202 N GLU A 196 -10.903 -13.009 4.479 1.00 0.00 N ATOM 1203 CA GLU A 196 -11.333 -11.747 3.864 1.00 0.00 C ATOM 1204 C GLU A 196 -12.006 -12.024 2.528 1.00 0.00 C ATOM 1205 O GLU A 196 -11.974 -13.154 2.039 1.00 0.00 O ATOM 1206 CB GLU A 196 -10.138 -10.801 3.701 1.00 0.00 C ATOM 1207 CG GLU A 196 -9.968 -9.872 4.915 1.00 0.00 C ATOM 1208 CD GLU A 196 -10.094 -10.580 6.271 1.00 0.00 C ATOM 1209 OE1 GLU A 196 -9.112 -11.196 6.756 1.00 0.00 O ATOM 1210 OE2 GLU A 196 -11.198 -10.495 6.858 1.00 0.00 O ATOM 0 H GLU A 196 -9.924 -13.251 4.325 1.00 0.00 H new ATOM 0 HA GLU A 196 -12.058 -11.259 4.515 1.00 0.00 H new ATOM 0 HB2 GLU A 196 -9.229 -11.386 3.562 1.00 0.00 H new ATOM 0 HB3 GLU A 196 -10.271 -10.201 2.801 1.00 0.00 H new ATOM 0 HG2 GLU A 196 -8.991 -9.392 4.857 1.00 0.00 H new ATOM 0 HG3 GLU A 196 -10.715 -9.080 4.860 1.00 0.00 H new ATOM 1217 N ASN A 197 -12.620 -10.998 1.932 1.00 0.00 N ATOM 1218 CA ASN A 197 -13.234 -11.133 0.627 1.00 0.00 C ATOM 1219 C ASN A 197 -13.384 -9.760 -0.020 1.00 0.00 C ATOM 1220 O ASN A 197 -14.485 -9.262 -0.259 1.00 0.00 O ATOM 1221 CB ASN A 197 -14.563 -11.890 0.763 1.00 0.00 C ATOM 1222 CG ASN A 197 -14.754 -12.764 -0.456 1.00 0.00 C ATOM 1223 OD1 ASN A 197 -14.358 -13.927 -0.448 1.00 0.00 O ATOM 1224 ND2 ASN A 197 -15.284 -12.229 -1.534 1.00 0.00 N ATOM 0 H ASN A 197 -12.700 -10.067 2.341 1.00 0.00 H new ATOM 0 HA ASN A 197 -12.600 -11.721 -0.037 1.00 0.00 H new ATOM 0 HB2 ASN A 197 -14.559 -12.499 1.667 1.00 0.00 H new ATOM 0 HB3 ASN A 197 -15.390 -11.186 0.856 1.00 0.00 H new ATOM 0 HD21 ASN A 197 -15.373 -12.782 -2.387 1.00 0.00 H new ATOM 0 HD22 ASN A 197 -15.606 -11.261 -1.518 1.00 0.00 H new ATOM 1231 N PHE A 198 -12.247 -9.108 -0.251 1.00 0.00 N ATOM 1232 CA PHE A 198 -12.233 -7.786 -0.870 1.00 0.00 C ATOM 1233 C PHE A 198 -12.869 -7.829 -2.259 1.00 0.00 C ATOM 1234 O PHE A 198 -12.454 -8.624 -3.110 1.00 0.00 O ATOM 1235 CB PHE A 198 -10.810 -7.260 -0.990 1.00 0.00 C ATOM 1236 CG PHE A 198 -10.113 -7.008 0.332 1.00 0.00 C ATOM 1237 CD1 PHE A 198 -10.433 -5.877 1.105 1.00 0.00 C ATOM 1238 CD2 PHE A 198 -9.144 -7.914 0.797 1.00 0.00 C ATOM 1239 CE1 PHE A 198 -9.800 -5.670 2.343 1.00 0.00 C ATOM 1240 CE2 PHE A 198 -8.520 -7.716 2.038 1.00 0.00 C ATOM 1241 CZ PHE A 198 -8.852 -6.597 2.812 1.00 0.00 C ATOM 0 H PHE A 198 -11.324 -9.474 -0.019 1.00 0.00 H new ATOM 0 HA PHE A 198 -12.811 -7.119 -0.230 1.00 0.00 H new ATOM 0 HB2 PHE A 198 -10.221 -7.974 -1.565 1.00 0.00 H new ATOM 0 HB3 PHE A 198 -10.828 -6.330 -1.559 1.00 0.00 H new ATOM 0 HD1 PHE A 198 -11.165 -5.168 0.747 1.00 0.00 H new ATOM 0 HD2 PHE A 198 -8.878 -8.770 0.194 1.00 0.00 H new ATOM 0 HE1 PHE A 198 -10.042 -4.799 2.934 1.00 0.00 H new ATOM 0 HE2 PHE A 198 -7.787 -8.424 2.395 1.00 0.00 H new ATOM 0 HZ PHE A 198 -8.379 -6.446 3.771 1.00 0.00 H new ATOM 1251 N THR A 199 -13.843 -6.955 -2.486 1.00 0.00 N ATOM 1252 CA THR A 199 -14.535 -6.785 -3.753 1.00 0.00 C ATOM 1253 C THR A 199 -13.696 -5.959 -4.723 1.00 0.00 C ATOM 1254 O THR A 199 -12.697 -5.355 -4.330 1.00 0.00 O ATOM 1255 CB THR A 199 -15.884 -6.097 -3.499 1.00 0.00 C ATOM 1256 OG1 THR A 199 -15.753 -4.808 -2.916 1.00 0.00 O ATOM 1257 CG2 THR A 199 -16.758 -6.965 -2.603 1.00 0.00 C ATOM 0 H THR A 199 -14.184 -6.322 -1.762 1.00 0.00 H new ATOM 0 HA THR A 199 -14.700 -7.764 -4.203 1.00 0.00 H new ATOM 0 HB THR A 199 -16.350 -5.967 -4.476 1.00 0.00 H new ATOM 0 HG1 THR A 199 -15.555 -4.900 -1.961 1.00 0.00 H new ATOM 0 HG21 THR A 199 -17.711 -6.466 -2.431 1.00 0.00 H new ATOM 0 HG22 THR A 199 -16.934 -7.926 -3.087 1.00 0.00 H new ATOM 0 HG23 THR A 199 -16.255 -7.126 -1.649 1.00 0.00 H new ATOM 1265 N GLU A 200 -14.142 -5.838 -5.971 1.00 0.00 N ATOM 1266 CA GLU A 200 -13.560 -4.938 -6.932 1.00 0.00 C ATOM 1267 C GLU A 200 -13.547 -3.508 -6.390 1.00 0.00 C ATOM 1268 O GLU A 200 -12.483 -2.899 -6.365 1.00 0.00 O ATOM 1269 CB GLU A 200 -14.314 -5.076 -8.257 1.00 0.00 C ATOM 1270 CG GLU A 200 -13.347 -4.678 -9.367 1.00 0.00 C ATOM 1271 CD GLU A 200 -14.036 -4.477 -10.711 1.00 0.00 C ATOM 1272 OE1 GLU A 200 -14.171 -5.454 -11.477 1.00 0.00 O ATOM 1273 OE2 GLU A 200 -14.399 -3.323 -11.038 1.00 0.00 O ATOM 0 H GLU A 200 -14.929 -6.375 -6.337 1.00 0.00 H new ATOM 0 HA GLU A 200 -12.517 -5.196 -7.116 1.00 0.00 H new ATOM 0 HB2 GLU A 200 -14.661 -6.100 -8.398 1.00 0.00 H new ATOM 0 HB3 GLU A 200 -15.196 -4.436 -8.267 1.00 0.00 H new ATOM 0 HG2 GLU A 200 -12.837 -3.757 -9.085 1.00 0.00 H new ATOM 0 HG3 GLU A 200 -12.582 -5.448 -9.468 1.00 0.00 H new ATOM 1280 N THR A 201 -14.674 -3.009 -5.867 1.00 0.00 N ATOM 1281 CA THR A 201 -14.763 -1.660 -5.306 1.00 0.00 C ATOM 1282 C THR A 201 -13.701 -1.449 -4.217 1.00 0.00 C ATOM 1283 O THR A 201 -13.133 -0.359 -4.137 1.00 0.00 O ATOM 1284 CB THR A 201 -16.173 -1.409 -4.731 1.00 0.00 C ATOM 1285 OG1 THR A 201 -17.191 -1.738 -5.661 1.00 0.00 O ATOM 1286 CG2 THR A 201 -16.429 0.053 -4.324 1.00 0.00 C ATOM 0 H THR A 201 -15.549 -3.531 -5.822 1.00 0.00 H new ATOM 0 HA THR A 201 -14.578 -0.946 -6.108 1.00 0.00 H new ATOM 0 HB THR A 201 -16.207 -2.049 -3.850 1.00 0.00 H new ATOM 0 HG1 THR A 201 -18.069 -1.567 -5.260 1.00 0.00 H new ATOM 0 HG21 THR A 201 -17.441 0.149 -3.929 1.00 0.00 H new ATOM 0 HG22 THR A 201 -15.711 0.349 -3.559 1.00 0.00 H new ATOM 0 HG23 THR A 201 -16.317 0.698 -5.195 1.00 0.00 H new ATOM 1294 N ASP A 202 -13.428 -2.472 -3.397 1.00 0.00 N ATOM 1295 CA ASP A 202 -12.423 -2.388 -2.340 1.00 0.00 C ATOM 1296 C ASP A 202 -11.029 -2.327 -2.946 1.00 0.00 C ATOM 1297 O ASP A 202 -10.251 -1.452 -2.578 1.00 0.00 O ATOM 1298 CB ASP A 202 -12.456 -3.600 -1.400 1.00 0.00 C ATOM 1299 CG ASP A 202 -13.739 -3.744 -0.603 1.00 0.00 C ATOM 1300 OD1 ASP A 202 -14.062 -2.859 0.216 1.00 0.00 O ATOM 1301 OD2 ASP A 202 -14.396 -4.804 -0.737 1.00 0.00 O ATOM 0 H ASP A 202 -13.898 -3.376 -3.450 1.00 0.00 H new ATOM 0 HA ASP A 202 -12.654 -1.487 -1.772 1.00 0.00 H new ATOM 0 HB2 ASP A 202 -12.306 -4.505 -1.989 1.00 0.00 H new ATOM 0 HB3 ASP A 202 -11.618 -3.529 -0.706 1.00 0.00 H new ATOM 1306 N VAL A 203 -10.706 -3.251 -3.858 1.00 0.00 N ATOM 1307 CA VAL A 203 -9.392 -3.315 -4.499 1.00 0.00 C ATOM 1308 C VAL A 203 -9.114 -1.992 -5.200 1.00 0.00 C ATOM 1309 O VAL A 203 -8.041 -1.440 -4.999 1.00 0.00 O ATOM 1310 CB VAL A 203 -9.261 -4.548 -5.416 1.00 0.00 C ATOM 1311 CG1 VAL A 203 -7.907 -4.586 -6.143 1.00 0.00 C ATOM 1312 CG2 VAL A 203 -9.342 -5.832 -4.573 1.00 0.00 C ATOM 0 H VAL A 203 -11.351 -3.976 -4.172 1.00 0.00 H new ATOM 0 HA VAL A 203 -8.619 -3.454 -3.743 1.00 0.00 H new ATOM 0 HB VAL A 203 -10.069 -4.483 -6.144 1.00 0.00 H new ATOM 0 HG11 VAL A 203 -7.859 -5.471 -6.777 1.00 0.00 H new ATOM 0 HG12 VAL A 203 -7.799 -3.693 -6.758 1.00 0.00 H new ATOM 0 HG13 VAL A 203 -7.101 -4.621 -5.410 1.00 0.00 H new ATOM 0 HG21 VAL A 203 -9.249 -6.701 -5.224 1.00 0.00 H new ATOM 0 HG22 VAL A 203 -8.534 -5.839 -3.841 1.00 0.00 H new ATOM 0 HG23 VAL A 203 -10.300 -5.867 -4.055 1.00 0.00 H new ATOM 1322 N LYS A 204 -10.083 -1.424 -5.917 1.00 0.00 N ATOM 1323 CA LYS A 204 -9.954 -0.128 -6.576 1.00 0.00 C ATOM 1324 C LYS A 204 -9.474 0.938 -5.595 1.00 0.00 C ATOM 1325 O LYS A 204 -8.592 1.724 -5.937 1.00 0.00 O ATOM 1326 CB LYS A 204 -11.310 0.258 -7.183 1.00 0.00 C ATOM 1327 CG LYS A 204 -11.761 -0.686 -8.307 1.00 0.00 C ATOM 1328 CD LYS A 204 -11.374 -0.163 -9.681 1.00 0.00 C ATOM 1329 CE LYS A 204 -11.719 -1.223 -10.729 1.00 0.00 C ATOM 1330 NZ LYS A 204 -11.210 -0.871 -12.069 1.00 0.00 N ATOM 0 H LYS A 204 -10.994 -1.860 -6.058 1.00 0.00 H new ATOM 0 HA LYS A 204 -9.209 -0.198 -7.368 1.00 0.00 H new ATOM 0 HB2 LYS A 204 -12.065 0.262 -6.397 1.00 0.00 H new ATOM 0 HB3 LYS A 204 -11.250 1.274 -7.573 1.00 0.00 H new ATOM 0 HG2 LYS A 204 -11.316 -1.669 -8.155 1.00 0.00 H new ATOM 0 HG3 LYS A 204 -12.842 -0.815 -8.260 1.00 0.00 H new ATOM 0 HD2 LYS A 204 -11.904 0.765 -9.894 1.00 0.00 H new ATOM 0 HD3 LYS A 204 -10.308 0.065 -9.711 1.00 0.00 H new ATOM 0 HE2 LYS A 204 -11.301 -2.182 -10.424 1.00 0.00 H new ATOM 0 HE3 LYS A 204 -12.801 -1.347 -10.775 1.00 0.00 H new ATOM 0 HZ1 LYS A 204 -11.468 -1.618 -12.745 1.00 0.00 H new ATOM 0 HZ2 LYS A 204 -11.628 0.031 -12.373 1.00 0.00 H new ATOM 0 HZ3 LYS A 204 -10.175 -0.778 -12.034 1.00 0.00 H new ATOM 1344 N MET A 205 -10.040 1.003 -4.390 1.00 0.00 N ATOM 1345 CA MET A 205 -9.588 1.968 -3.392 1.00 0.00 C ATOM 1346 C MET A 205 -8.234 1.581 -2.817 1.00 0.00 C ATOM 1347 O MET A 205 -7.411 2.442 -2.512 1.00 0.00 O ATOM 1348 CB MET A 205 -10.598 2.069 -2.254 1.00 0.00 C ATOM 1349 CG MET A 205 -11.927 2.584 -2.787 1.00 0.00 C ATOM 1350 SD MET A 205 -12.775 3.653 -1.627 1.00 0.00 S ATOM 1351 CE MET A 205 -13.972 4.342 -2.789 1.00 0.00 C ATOM 0 H MET A 205 -10.806 0.403 -4.084 1.00 0.00 H new ATOM 0 HA MET A 205 -9.495 2.932 -3.892 1.00 0.00 H new ATOM 0 HB2 MET A 205 -10.736 1.092 -1.790 1.00 0.00 H new ATOM 0 HB3 MET A 205 -10.222 2.739 -1.481 1.00 0.00 H new ATOM 0 HG2 MET A 205 -11.754 3.128 -3.715 1.00 0.00 H new ATOM 0 HG3 MET A 205 -12.569 1.737 -3.029 1.00 0.00 H new ATOM 0 HE1 MET A 205 -13.947 5.430 -2.735 1.00 0.00 H new ATOM 0 HE2 MET A 205 -13.722 4.023 -3.801 1.00 0.00 H new ATOM 0 HE3 MET A 205 -14.971 3.989 -2.534 1.00 0.00 H new ATOM 1361 N MET A 206 -8.002 0.290 -2.636 1.00 0.00 N ATOM 1362 CA MET A 206 -6.792 -0.224 -2.040 1.00 0.00 C ATOM 1363 C MET A 206 -5.579 -0.004 -2.939 1.00 0.00 C ATOM 1364 O MET A 206 -4.494 0.235 -2.411 1.00 0.00 O ATOM 1365 CB MET A 206 -7.019 -1.686 -1.701 1.00 0.00 C ATOM 1366 CG MET A 206 -5.791 -2.388 -1.133 1.00 0.00 C ATOM 1367 SD MET A 206 -6.235 -3.682 0.063 1.00 0.00 S ATOM 1368 CE MET A 206 -7.596 -4.517 -0.809 1.00 0.00 C ATOM 0 H MET A 206 -8.664 -0.437 -2.906 1.00 0.00 H new ATOM 0 HA MET A 206 -6.565 0.321 -1.124 1.00 0.00 H new ATOM 0 HB2 MET A 206 -7.833 -1.759 -0.980 1.00 0.00 H new ATOM 0 HB3 MET A 206 -7.342 -2.211 -2.600 1.00 0.00 H new ATOM 0 HG2 MET A 206 -5.217 -2.830 -1.948 1.00 0.00 H new ATOM 0 HG3 MET A 206 -5.146 -1.654 -0.650 1.00 0.00 H new ATOM 0 HE1 MET A 206 -7.712 -5.528 -0.419 1.00 0.00 H new ATOM 0 HE2 MET A 206 -8.521 -3.961 -0.657 1.00 0.00 H new ATOM 0 HE3 MET A 206 -7.371 -4.563 -1.875 1.00 0.00 H new ATOM 1378 N GLU A 207 -5.757 0.009 -4.262 1.00 0.00 N ATOM 1379 CA GLU A 207 -4.713 0.404 -5.197 1.00 0.00 C ATOM 1380 C GLU A 207 -4.209 1.813 -4.819 1.00 0.00 C ATOM 1381 O GLU A 207 -3.010 2.062 -4.874 1.00 0.00 O ATOM 1382 CB GLU A 207 -5.221 0.387 -6.653 1.00 0.00 C ATOM 1383 CG GLU A 207 -5.551 -1.009 -7.231 1.00 0.00 C ATOM 1384 CD GLU A 207 -5.972 -0.976 -8.713 1.00 0.00 C ATOM 1385 OE1 GLU A 207 -5.749 0.049 -9.397 1.00 0.00 O ATOM 1386 OE2 GLU A 207 -6.560 -1.963 -9.218 1.00 0.00 O ATOM 0 H GLU A 207 -6.633 -0.256 -4.712 1.00 0.00 H new ATOM 0 HA GLU A 207 -3.895 -0.313 -5.132 1.00 0.00 H new ATOM 0 HB2 GLU A 207 -6.116 1.006 -6.714 1.00 0.00 H new ATOM 0 HB3 GLU A 207 -4.467 0.854 -7.287 1.00 0.00 H new ATOM 0 HG2 GLU A 207 -4.679 -1.654 -7.123 1.00 0.00 H new ATOM 0 HG3 GLU A 207 -6.353 -1.457 -6.644 1.00 0.00 H new ATOM 1393 N ARG A 208 -5.095 2.722 -4.371 1.00 0.00 N ATOM 1394 CA ARG A 208 -4.718 4.073 -3.932 1.00 0.00 C ATOM 1395 C ARG A 208 -4.133 4.047 -2.526 1.00 0.00 C ATOM 1396 O ARG A 208 -3.166 4.754 -2.257 1.00 0.00 O ATOM 1397 CB ARG A 208 -5.918 5.046 -3.916 1.00 0.00 C ATOM 1398 CG ARG A 208 -6.414 5.555 -5.268 1.00 0.00 C ATOM 1399 CD ARG A 208 -7.434 4.653 -5.956 1.00 0.00 C ATOM 1400 NE ARG A 208 -8.131 5.373 -7.043 1.00 0.00 N ATOM 1401 CZ ARG A 208 -9.245 4.964 -7.663 1.00 0.00 C ATOM 1402 NH1 ARG A 208 -9.666 3.716 -7.545 1.00 0.00 N ATOM 1403 NH2 ARG A 208 -9.966 5.820 -8.370 1.00 0.00 N ATOM 0 H ARG A 208 -6.096 2.536 -4.304 1.00 0.00 H new ATOM 0 HA ARG A 208 -3.980 4.422 -4.654 1.00 0.00 H new ATOM 0 HB2 ARG A 208 -6.749 4.551 -3.414 1.00 0.00 H new ATOM 0 HB3 ARG A 208 -5.647 5.909 -3.308 1.00 0.00 H new ATOM 0 HG2 ARG A 208 -6.857 6.541 -5.129 1.00 0.00 H new ATOM 0 HG3 ARG A 208 -5.557 5.681 -5.930 1.00 0.00 H new ATOM 0 HD2 ARG A 208 -6.933 3.774 -6.361 1.00 0.00 H new ATOM 0 HD3 ARG A 208 -8.161 4.298 -5.226 1.00 0.00 H new ATOM 0 HE ARG A 208 -7.728 6.259 -7.347 1.00 0.00 H new ATOM 0 HH11 ARG A 208 -9.140 3.052 -6.976 1.00 0.00 H new ATOM 0 HH12 ARG A 208 -10.516 3.417 -8.023 1.00 0.00 H new ATOM 0 HH21 ARG A 208 -9.673 6.794 -8.444 1.00 0.00 H new ATOM 0 HH22 ARG A 208 -10.814 5.505 -8.841 1.00 0.00 H new ATOM 1417 N VAL A 209 -4.745 3.319 -1.595 1.00 0.00 N ATOM 1418 CA VAL A 209 -4.317 3.344 -0.200 1.00 0.00 C ATOM 1419 C VAL A 209 -2.888 2.816 -0.055 1.00 0.00 C ATOM 1420 O VAL A 209 -2.065 3.426 0.627 1.00 0.00 O ATOM 1421 CB VAL A 209 -5.367 2.635 0.684 1.00 0.00 C ATOM 1422 CG1 VAL A 209 -5.154 1.141 0.938 1.00 0.00 C ATOM 1423 CG2 VAL A 209 -5.444 3.311 2.046 1.00 0.00 C ATOM 0 H VAL A 209 -5.538 2.705 -1.782 1.00 0.00 H new ATOM 0 HA VAL A 209 -4.268 4.371 0.161 1.00 0.00 H new ATOM 0 HB VAL A 209 -6.284 2.722 0.101 1.00 0.00 H new ATOM 0 HG11 VAL A 209 -5.956 0.761 1.571 1.00 0.00 H new ATOM 0 HG12 VAL A 209 -5.157 0.606 -0.012 1.00 0.00 H new ATOM 0 HG13 VAL A 209 -4.197 0.990 1.436 1.00 0.00 H new ATOM 0 HG21 VAL A 209 -6.187 2.804 2.662 1.00 0.00 H new ATOM 0 HG22 VAL A 209 -4.471 3.258 2.534 1.00 0.00 H new ATOM 0 HG23 VAL A 209 -5.730 4.355 1.918 1.00 0.00 H new ATOM 1433 N VAL A 210 -2.577 1.704 -0.719 1.00 0.00 N ATOM 1434 CA VAL A 210 -1.264 1.088 -0.669 1.00 0.00 C ATOM 1435 C VAL A 210 -0.265 1.910 -1.498 1.00 0.00 C ATOM 1436 O VAL A 210 0.922 1.881 -1.181 1.00 0.00 O ATOM 1437 CB VAL A 210 -1.413 -0.386 -1.106 1.00 0.00 C ATOM 1438 CG1 VAL A 210 -0.084 -1.081 -1.408 1.00 0.00 C ATOM 1439 CG2 VAL A 210 -2.122 -1.200 -0.011 1.00 0.00 C ATOM 0 H VAL A 210 -3.241 1.205 -1.311 1.00 0.00 H new ATOM 0 HA VAL A 210 -0.851 1.082 0.340 1.00 0.00 H new ATOM 0 HB VAL A 210 -1.995 -0.352 -2.027 1.00 0.00 H new ATOM 0 HG11 VAL A 210 -0.272 -2.112 -1.708 1.00 0.00 H new ATOM 0 HG12 VAL A 210 0.426 -0.556 -2.215 1.00 0.00 H new ATOM 0 HG13 VAL A 210 0.543 -1.071 -0.516 1.00 0.00 H new ATOM 0 HG21 VAL A 210 -2.220 -2.237 -0.334 1.00 0.00 H new ATOM 0 HG22 VAL A 210 -1.538 -1.160 0.908 1.00 0.00 H new ATOM 0 HG23 VAL A 210 -3.112 -0.782 0.170 1.00 0.00 H new ATOM 1449 N GLU A 211 -0.723 2.690 -2.487 1.00 0.00 N ATOM 1450 CA GLU A 211 0.095 3.615 -3.237 1.00 0.00 C ATOM 1451 C GLU A 211 0.562 4.655 -2.234 1.00 0.00 C ATOM 1452 O GLU A 211 1.729 4.663 -1.879 1.00 0.00 O ATOM 1453 CB GLU A 211 -0.698 4.231 -4.408 1.00 0.00 C ATOM 1454 CG GLU A 211 0.133 5.282 -5.139 1.00 0.00 C ATOM 1455 CD GLU A 211 -0.573 6.603 -5.459 1.00 0.00 C ATOM 1456 OE1 GLU A 211 -1.297 7.180 -4.615 1.00 0.00 O ATOM 1457 OE2 GLU A 211 -0.346 7.114 -6.580 1.00 0.00 O ATOM 0 H GLU A 211 -1.699 2.685 -2.784 1.00 0.00 H new ATOM 0 HA GLU A 211 0.950 3.124 -3.702 1.00 0.00 H new ATOM 0 HB2 GLU A 211 -0.993 3.446 -5.105 1.00 0.00 H new ATOM 0 HB3 GLU A 211 -1.615 4.684 -4.032 1.00 0.00 H new ATOM 0 HG2 GLU A 211 1.014 5.502 -4.536 1.00 0.00 H new ATOM 0 HG3 GLU A 211 0.487 4.848 -6.074 1.00 0.00 H new ATOM 1464 N GLN A 212 -0.347 5.486 -1.730 1.00 0.00 N ATOM 1465 CA GLN A 212 -0.091 6.566 -0.789 1.00 0.00 C ATOM 1466 C GLN A 212 0.801 6.138 0.381 1.00 0.00 C ATOM 1467 O GLN A 212 1.754 6.846 0.717 1.00 0.00 O ATOM 1468 CB GLN A 212 -1.446 7.031 -0.262 1.00 0.00 C ATOM 1469 CG GLN A 212 -2.317 7.721 -1.311 1.00 0.00 C ATOM 1470 CD GLN A 212 -1.992 9.195 -1.498 1.00 0.00 C ATOM 1471 OE1 GLN A 212 -1.676 9.913 -0.556 1.00 0.00 O ATOM 1472 NE2 GLN A 212 -2.056 9.674 -2.724 1.00 0.00 N ATOM 0 H GLN A 212 -1.333 5.418 -1.982 1.00 0.00 H new ATOM 0 HA GLN A 212 0.445 7.364 -1.303 1.00 0.00 H new ATOM 0 HB2 GLN A 212 -1.985 6.170 0.134 1.00 0.00 H new ATOM 0 HB3 GLN A 212 -1.285 7.717 0.570 1.00 0.00 H new ATOM 0 HG2 GLN A 212 -2.198 7.207 -2.265 1.00 0.00 H new ATOM 0 HG3 GLN A 212 -3.364 7.622 -1.024 1.00 0.00 H new ATOM 0 HE21 GLN A 212 -2.321 9.063 -3.497 1.00 0.00 H new ATOM 0 HE22 GLN A 212 -1.841 10.655 -2.900 1.00 0.00 H new ATOM 1481 N MET A 213 0.515 4.976 0.976 1.00 0.00 N ATOM 1482 CA MET A 213 1.312 4.459 2.086 1.00 0.00 C ATOM 1483 C MET A 213 2.738 4.212 1.587 1.00 0.00 C ATOM 1484 O MET A 213 3.708 4.700 2.176 1.00 0.00 O ATOM 1485 CB MET A 213 0.696 3.178 2.679 1.00 0.00 C ATOM 1486 CG MET A 213 -0.452 3.424 3.673 1.00 0.00 C ATOM 1487 SD MET A 213 -1.004 2.003 4.657 1.00 0.00 S ATOM 1488 CE MET A 213 -1.324 0.770 3.387 1.00 0.00 C ATOM 0 H MET A 213 -0.265 4.377 0.705 1.00 0.00 H new ATOM 0 HA MET A 213 1.328 5.194 2.891 1.00 0.00 H new ATOM 0 HB2 MET A 213 0.327 2.556 1.863 1.00 0.00 H new ATOM 0 HB3 MET A 213 1.480 2.612 3.182 1.00 0.00 H new ATOM 0 HG2 MET A 213 -0.143 4.213 4.359 1.00 0.00 H new ATOM 0 HG3 MET A 213 -1.308 3.804 3.115 1.00 0.00 H new ATOM 0 HE1 MET A 213 -2.306 0.326 3.550 1.00 0.00 H new ATOM 0 HE2 MET A 213 -1.298 1.243 2.406 1.00 0.00 H new ATOM 0 HE3 MET A 213 -0.562 -0.008 3.435 1.00 0.00 H new ATOM 1498 N CYS A 214 2.887 3.477 0.481 1.00 0.00 N ATOM 1499 CA CYS A 214 4.204 3.192 -0.054 1.00 0.00 C ATOM 1500 C CYS A 214 4.897 4.435 -0.603 1.00 0.00 C ATOM 1501 O CYS A 214 6.125 4.477 -0.594 1.00 0.00 O ATOM 1502 CB CYS A 214 4.166 2.079 -1.098 1.00 0.00 C ATOM 1503 SG CYS A 214 5.734 1.173 -1.121 1.00 0.00 S ATOM 0 H CYS A 214 2.115 3.076 -0.051 1.00 0.00 H new ATOM 0 HA CYS A 214 4.801 2.840 0.787 1.00 0.00 H new ATOM 0 HB2 CYS A 214 3.347 1.394 -0.878 1.00 0.00 H new ATOM 0 HB3 CYS A 214 3.970 2.503 -2.083 1.00 0.00 H new ATOM 1508 N VAL A 215 4.170 5.444 -1.078 1.00 0.00 N ATOM 1509 CA VAL A 215 4.721 6.693 -1.578 1.00 0.00 C ATOM 1510 C VAL A 215 5.500 7.346 -0.441 1.00 0.00 C ATOM 1511 O VAL A 215 6.597 7.850 -0.687 1.00 0.00 O ATOM 1512 CB VAL A 215 3.595 7.583 -2.158 1.00 0.00 C ATOM 1513 CG1 VAL A 215 4.028 9.038 -2.369 1.00 0.00 C ATOM 1514 CG2 VAL A 215 3.081 7.068 -3.507 1.00 0.00 C ATOM 0 H VAL A 215 3.152 5.410 -1.125 1.00 0.00 H new ATOM 0 HA VAL A 215 5.411 6.526 -2.406 1.00 0.00 H new ATOM 0 HB VAL A 215 2.807 7.538 -1.406 1.00 0.00 H new ATOM 0 HG11 VAL A 215 3.195 9.610 -2.777 1.00 0.00 H new ATOM 0 HG12 VAL A 215 4.331 9.469 -1.415 1.00 0.00 H new ATOM 0 HG13 VAL A 215 4.866 9.071 -3.065 1.00 0.00 H new ATOM 0 HG21 VAL A 215 2.293 7.727 -3.871 1.00 0.00 H new ATOM 0 HG22 VAL A 215 3.900 7.050 -4.226 1.00 0.00 H new ATOM 0 HG23 VAL A 215 2.684 6.060 -3.384 1.00 0.00 H new ATOM 1524 N THR A 216 4.999 7.317 0.798 1.00 0.00 N ATOM 1525 CA THR A 216 5.806 7.771 1.924 1.00 0.00 C ATOM 1526 C THR A 216 6.993 6.827 2.169 1.00 0.00 C ATOM 1527 O THR A 216 8.088 7.329 2.406 1.00 0.00 O ATOM 1528 CB THR A 216 4.907 7.915 3.167 1.00 0.00 C ATOM 1529 OG1 THR A 216 4.071 9.056 3.033 1.00 0.00 O ATOM 1530 CG2 THR A 216 5.698 8.017 4.476 1.00 0.00 C ATOM 0 H THR A 216 4.063 6.992 1.039 1.00 0.00 H new ATOM 0 HA THR A 216 6.233 8.748 1.697 1.00 0.00 H new ATOM 0 HB THR A 216 4.308 7.006 3.222 1.00 0.00 H new ATOM 0 HG1 THR A 216 3.502 9.139 3.826 1.00 0.00 H new ATOM 0 HG21 THR A 216 5.006 8.116 5.312 1.00 0.00 H new ATOM 0 HG22 THR A 216 6.300 7.118 4.608 1.00 0.00 H new ATOM 0 HG23 THR A 216 6.351 8.889 4.440 1.00 0.00 H new ATOM 1538 N GLN A 217 6.822 5.498 2.130 1.00 0.00 N ATOM 1539 CA GLN A 217 7.942 4.583 2.386 1.00 0.00 C ATOM 1540 C GLN A 217 9.092 4.812 1.401 1.00 0.00 C ATOM 1541 O GLN A 217 10.243 4.892 1.818 1.00 0.00 O ATOM 1542 CB GLN A 217 7.499 3.112 2.406 1.00 0.00 C ATOM 1543 CG GLN A 217 6.988 2.724 3.788 1.00 0.00 C ATOM 1544 CD GLN A 217 7.943 2.885 4.965 1.00 0.00 C ATOM 1545 OE1 GLN A 217 7.752 3.774 5.780 1.00 0.00 O ATOM 1546 NE2 GLN A 217 8.963 2.065 5.115 1.00 0.00 N ATOM 0 H GLN A 217 5.934 5.039 1.927 1.00 0.00 H new ATOM 0 HA GLN A 217 8.314 4.812 3.384 1.00 0.00 H new ATOM 0 HB2 GLN A 217 6.716 2.952 1.665 1.00 0.00 H new ATOM 0 HB3 GLN A 217 8.336 2.471 2.129 1.00 0.00 H new ATOM 0 HG2 GLN A 217 6.097 3.317 3.995 1.00 0.00 H new ATOM 0 HG3 GLN A 217 6.675 1.681 3.750 1.00 0.00 H new ATOM 0 HE21 GLN A 217 9.124 1.322 4.435 1.00 0.00 H new ATOM 0 HE22 GLN A 217 9.592 2.173 5.911 1.00 0.00 H new ATOM 1555 N TYR A 218 8.781 4.983 0.117 1.00 0.00 N ATOM 1556 CA TYR A 218 9.743 5.317 -0.920 1.00 0.00 C ATOM 1557 C TYR A 218 10.502 6.592 -0.557 1.00 0.00 C ATOM 1558 O TYR A 218 11.730 6.589 -0.550 1.00 0.00 O ATOM 1559 CB TYR A 218 9.011 5.458 -2.260 1.00 0.00 C ATOM 1560 CG TYR A 218 9.884 5.914 -3.409 1.00 0.00 C ATOM 1561 CD1 TYR A 218 11.091 5.250 -3.700 1.00 0.00 C ATOM 1562 CD2 TYR A 218 9.485 7.011 -4.189 1.00 0.00 C ATOM 1563 CE1 TYR A 218 11.908 5.696 -4.749 1.00 0.00 C ATOM 1564 CE2 TYR A 218 10.299 7.460 -5.239 1.00 0.00 C ATOM 1565 CZ TYR A 218 11.535 6.824 -5.503 1.00 0.00 C ATOM 1566 OH TYR A 218 12.345 7.252 -6.511 1.00 0.00 O ATOM 0 H TYR A 218 7.828 4.890 -0.235 1.00 0.00 H new ATOM 0 HA TYR A 218 10.479 4.518 -1.009 1.00 0.00 H new ATOM 0 HB2 TYR A 218 8.565 4.498 -2.518 1.00 0.00 H new ATOM 0 HB3 TYR A 218 8.192 6.167 -2.139 1.00 0.00 H new ATOM 0 HD1 TYR A 218 11.389 4.394 -3.113 1.00 0.00 H new ATOM 0 HD2 TYR A 218 8.550 7.510 -3.980 1.00 0.00 H new ATOM 0 HE1 TYR A 218 12.825 5.173 -4.978 1.00 0.00 H new ATOM 0 HE2 TYR A 218 9.982 8.294 -5.848 1.00 0.00 H new ATOM 0 HH TYR A 218 11.948 8.041 -6.937 1.00 0.00 H new ATOM 1576 N GLN A 219 9.782 7.662 -0.206 1.00 0.00 N ATOM 1577 CA GLN A 219 10.384 8.929 0.194 1.00 0.00 C ATOM 1578 C GLN A 219 11.315 8.744 1.388 1.00 0.00 C ATOM 1579 O GLN A 219 12.449 9.205 1.331 1.00 0.00 O ATOM 1580 CB GLN A 219 9.300 9.964 0.510 1.00 0.00 C ATOM 1581 CG GLN A 219 8.569 10.394 -0.761 1.00 0.00 C ATOM 1582 CD GLN A 219 7.371 11.262 -0.440 1.00 0.00 C ATOM 1583 OE1 GLN A 219 6.184 10.727 -0.622 1.00 0.00 O flip ATOM 1584 NE2 GLN A 219 7.502 12.407 -0.028 1.00 0.00 N flip ATOM 0 H GLN A 219 8.762 7.670 -0.193 1.00 0.00 H new ATOM 0 HA GLN A 219 10.980 9.296 -0.641 1.00 0.00 H new ATOM 0 HB2 GLN A 219 8.587 9.545 1.220 1.00 0.00 H new ATOM 0 HB3 GLN A 219 9.751 10.834 0.987 1.00 0.00 H new ATOM 0 HG2 GLN A 219 9.254 10.941 -1.409 1.00 0.00 H new ATOM 0 HG3 GLN A 219 8.244 9.512 -1.312 1.00 0.00 H new ATOM 0 HE21 GLN A 219 8.435 12.798 0.104 1.00 0.00 H new ATOM 0 HE22 GLN A 219 6.678 12.970 0.183 1.00 0.00 H new ATOM 1593 N LYS A 220 10.864 8.068 2.448 1.00 0.00 N ATOM 1594 CA LYS A 220 11.652 7.749 3.625 1.00 0.00 C ATOM 1595 C LYS A 220 12.946 7.072 3.200 1.00 0.00 C ATOM 1596 O LYS A 220 14.002 7.605 3.520 1.00 0.00 O ATOM 1597 CB LYS A 220 10.850 6.873 4.596 1.00 0.00 C ATOM 1598 CG LYS A 220 9.811 7.666 5.397 1.00 0.00 C ATOM 1599 CD LYS A 220 8.715 6.755 5.962 1.00 0.00 C ATOM 1600 CE LYS A 220 8.991 5.977 7.258 1.00 0.00 C ATOM 1601 NZ LYS A 220 10.156 5.068 7.255 1.00 0.00 N ATOM 0 H LYS A 220 9.907 7.719 2.505 1.00 0.00 H new ATOM 0 HA LYS A 220 11.900 8.670 4.153 1.00 0.00 H new ATOM 0 HB2 LYS A 220 10.346 6.086 4.035 1.00 0.00 H new ATOM 0 HB3 LYS A 220 11.536 6.383 5.286 1.00 0.00 H new ATOM 0 HG2 LYS A 220 10.305 8.191 6.214 1.00 0.00 H new ATOM 0 HG3 LYS A 220 9.360 8.425 4.757 1.00 0.00 H new ATOM 0 HD2 LYS A 220 7.830 7.369 6.128 1.00 0.00 H new ATOM 0 HD3 LYS A 220 8.459 6.029 5.190 1.00 0.00 H new ATOM 0 HE2 LYS A 220 9.125 6.698 8.065 1.00 0.00 H new ATOM 0 HE3 LYS A 220 8.104 5.391 7.498 1.00 0.00 H new ATOM 0 HZ1 LYS A 220 10.131 4.468 8.104 1.00 0.00 H new ATOM 0 HZ2 LYS A 220 10.126 4.468 6.406 1.00 0.00 H new ATOM 0 HZ3 LYS A 220 11.033 5.627 7.252 1.00 0.00 H new ATOM 1615 N GLU A 221 12.893 5.968 2.458 1.00 0.00 N ATOM 1616 CA GLU A 221 14.095 5.266 2.020 1.00 0.00 C ATOM 1617 C GLU A 221 15.013 6.196 1.215 1.00 0.00 C ATOM 1618 O GLU A 221 16.199 6.287 1.529 1.00 0.00 O ATOM 1619 CB GLU A 221 13.725 4.019 1.206 1.00 0.00 C ATOM 1620 CG GLU A 221 13.013 2.924 2.014 1.00 0.00 C ATOM 1621 CD GLU A 221 13.873 2.304 3.121 1.00 0.00 C ATOM 1622 OE1 GLU A 221 15.062 1.991 2.885 1.00 0.00 O ATOM 1623 OE2 GLU A 221 13.318 1.992 4.200 1.00 0.00 O ATOM 0 H GLU A 221 12.022 5.538 2.146 1.00 0.00 H new ATOM 0 HA GLU A 221 14.643 4.944 2.906 1.00 0.00 H new ATOM 0 HB2 GLU A 221 13.083 4.318 0.377 1.00 0.00 H new ATOM 0 HB3 GLU A 221 14.633 3.601 0.771 1.00 0.00 H new ATOM 0 HG2 GLU A 221 12.112 3.345 2.461 1.00 0.00 H new ATOM 0 HG3 GLU A 221 12.692 2.135 1.333 1.00 0.00 H new ATOM 1630 N SER A 222 14.484 6.913 0.215 1.00 0.00 N ATOM 1631 CA SER A 222 15.271 7.843 -0.586 1.00 0.00 C ATOM 1632 C SER A 222 15.942 8.913 0.275 1.00 0.00 C ATOM 1633 O SER A 222 17.129 9.167 0.077 1.00 0.00 O ATOM 1634 CB SER A 222 14.418 8.512 -1.673 1.00 0.00 C ATOM 1635 OG SER A 222 14.437 7.778 -2.882 1.00 0.00 O ATOM 0 H SER A 222 13.502 6.861 -0.056 1.00 0.00 H new ATOM 0 HA SER A 222 16.051 7.252 -1.066 1.00 0.00 H new ATOM 0 HB2 SER A 222 13.391 8.607 -1.322 1.00 0.00 H new ATOM 0 HB3 SER A 222 14.787 9.521 -1.855 1.00 0.00 H new ATOM 0 HG SER A 222 13.882 8.233 -3.550 1.00 0.00 H new ATOM 1641 N GLN A 223 15.222 9.529 1.219 1.00 0.00 N ATOM 1642 CA GLN A 223 15.757 10.560 2.087 1.00 0.00 C ATOM 1643 C GLN A 223 16.804 9.925 2.994 1.00 0.00 C ATOM 1644 O GLN A 223 17.884 10.468 3.166 1.00 0.00 O ATOM 1645 CB GLN A 223 14.593 11.271 2.820 1.00 0.00 C ATOM 1646 CG GLN A 223 14.870 11.833 4.229 1.00 0.00 C ATOM 1647 CD GLN A 223 14.294 11.030 5.407 1.00 0.00 C ATOM 1648 OE1 GLN A 223 14.174 11.561 6.513 1.00 0.00 O ATOM 1649 NE2 GLN A 223 13.875 9.784 5.242 1.00 0.00 N ATOM 0 H GLN A 223 14.240 9.316 1.396 1.00 0.00 H new ATOM 0 HA GLN A 223 16.268 11.348 1.533 1.00 0.00 H new ATOM 0 HB2 GLN A 223 14.254 12.094 2.191 1.00 0.00 H new ATOM 0 HB3 GLN A 223 13.765 10.566 2.897 1.00 0.00 H new ATOM 0 HG2 GLN A 223 15.949 11.908 4.361 1.00 0.00 H new ATOM 0 HG3 GLN A 223 14.471 12.846 4.278 1.00 0.00 H new ATOM 0 HE21 GLN A 223 13.967 9.331 4.333 1.00 0.00 H new ATOM 0 HE22 GLN A 223 13.460 9.278 6.024 1.00 0.00 H new ATOM 1658 N ALA A 224 16.538 8.763 3.568 1.00 0.00 N ATOM 1659 CA ALA A 224 17.444 8.176 4.531 1.00 0.00 C ATOM 1660 C ALA A 224 18.738 7.658 3.878 1.00 0.00 C ATOM 1661 O ALA A 224 19.731 7.470 4.579 1.00 0.00 O ATOM 1662 CB ALA A 224 16.669 7.105 5.301 1.00 0.00 C ATOM 0 H ALA A 224 15.701 8.211 3.381 1.00 0.00 H new ATOM 0 HA ALA A 224 17.794 8.932 5.234 1.00 0.00 H new ATOM 0 HB1 ALA A 224 17.324 6.641 6.038 1.00 0.00 H new ATOM 0 HB2 ALA A 224 15.820 7.564 5.808 1.00 0.00 H new ATOM 0 HB3 ALA A 224 16.309 6.346 4.606 1.00 0.00 H new ATOM 1668 N ALA A 225 18.758 7.487 2.552 1.00 0.00 N ATOM 1669 CA ALA A 225 19.959 7.291 1.755 1.00 0.00 C ATOM 1670 C ALA A 225 20.594 8.650 1.430 1.00 0.00 C ATOM 1671 O ALA A 225 21.709 8.928 1.865 1.00 0.00 O ATOM 1672 CB ALA A 225 19.615 6.506 0.480 1.00 0.00 C ATOM 0 H ALA A 225 17.906 7.482 1.991 1.00 0.00 H new ATOM 0 HA ALA A 225 20.687 6.708 2.320 1.00 0.00 H new ATOM 0 HB1 ALA A 225 20.518 6.362 -0.113 1.00 0.00 H new ATOM 0 HB2 ALA A 225 19.200 5.535 0.751 1.00 0.00 H new ATOM 0 HB3 ALA A 225 18.882 7.063 -0.104 1.00 0.00 H new ATOM 1678 N ALA A 226 19.893 9.506 0.678 1.00 0.00 N ATOM 1679 CA ALA A 226 20.397 10.778 0.158 1.00 0.00 C ATOM 1680 C ALA A 226 20.893 11.683 1.276 1.00 0.00 C ATOM 1681 O ALA A 226 22.032 12.149 1.284 1.00 0.00 O ATOM 1682 CB ALA A 226 19.292 11.474 -0.650 1.00 0.00 C ATOM 0 H ALA A 226 18.927 9.324 0.407 1.00 0.00 H new ATOM 0 HA ALA A 226 21.247 10.572 -0.492 1.00 0.00 H new ATOM 0 HB1 ALA A 226 19.667 12.421 -1.038 1.00 0.00 H new ATOM 0 HB2 ALA A 226 18.992 10.835 -1.481 1.00 0.00 H new ATOM 0 HB3 ALA A 226 18.432 11.660 -0.006 1.00 0.00 H new ATOM 1688 N ASP A 227 20.014 11.909 2.240 1.00 0.00 N ATOM 1689 CA ASP A 227 20.225 12.745 3.403 1.00 0.00 C ATOM 1690 C ASP A 227 21.051 12.020 4.463 1.00 0.00 C ATOM 1691 O ASP A 227 21.447 12.622 5.458 1.00 0.00 O ATOM 1692 CB ASP A 227 18.852 13.116 3.986 1.00 0.00 C ATOM 1693 CG ASP A 227 18.752 14.586 4.382 1.00 0.00 C ATOM 1694 OD1 ASP A 227 19.422 15.015 5.344 1.00 0.00 O ATOM 1695 OD2 ASP A 227 17.990 15.320 3.702 1.00 0.00 O ATOM 0 H ASP A 227 19.084 11.489 2.227 1.00 0.00 H new ATOM 0 HA ASP A 227 20.774 13.638 3.105 1.00 0.00 H new ATOM 0 HB2 ASP A 227 18.078 12.889 3.252 1.00 0.00 H new ATOM 0 HB3 ASP A 227 18.654 12.495 4.860 1.00 0.00 H new ATOM 1700 N GLY A 228 21.275 10.710 4.303 1.00 0.00 N ATOM 1701 CA GLY A 228 22.013 9.887 5.254 1.00 0.00 C ATOM 1702 C GLY A 228 21.213 9.574 6.521 1.00 0.00 C ATOM 1703 O GLY A 228 21.747 8.958 7.445 1.00 0.00 O ATOM 0 H GLY A 228 20.940 10.188 3.493 1.00 0.00 H new ATOM 0 HA2 GLY A 228 22.299 8.952 4.772 1.00 0.00 H new ATOM 0 HA3 GLY A 228 22.935 10.399 5.530 1.00 0.00 H new ATOM 1707 N ARG A 229 19.932 9.964 6.574 1.00 0.00 N ATOM 1708 CA ARG A 229 19.026 9.881 7.727 1.00 0.00 C ATOM 1709 C ARG A 229 18.555 8.435 7.981 1.00 0.00 C ATOM 1710 O ARG A 229 17.378 8.196 8.234 1.00 0.00 O ATOM 1711 CB ARG A 229 17.829 10.832 7.480 1.00 0.00 C ATOM 1712 CG ARG A 229 18.154 12.338 7.456 1.00 0.00 C ATOM 1713 CD ARG A 229 18.119 12.976 8.843 1.00 0.00 C ATOM 1714 NE ARG A 229 19.385 12.824 9.561 1.00 0.00 N ATOM 1715 CZ ARG A 229 19.581 12.961 10.873 1.00 0.00 C ATOM 1716 NH1 ARG A 229 18.557 13.194 11.694 1.00 0.00 N ATOM 1717 NH2 ARG A 229 20.821 12.823 11.334 1.00 0.00 N ATOM 0 H ARG A 229 19.472 10.372 5.760 1.00 0.00 H new ATOM 0 HA ARG A 229 19.559 10.189 8.627 1.00 0.00 H new ATOM 0 HB2 ARG A 229 17.369 10.565 6.528 1.00 0.00 H new ATOM 0 HB3 ARG A 229 17.084 10.654 8.255 1.00 0.00 H new ATOM 0 HG2 ARG A 229 19.142 12.484 7.019 1.00 0.00 H new ATOM 0 HG3 ARG A 229 17.441 12.848 6.809 1.00 0.00 H new ATOM 0 HD2 ARG A 229 17.885 14.036 8.746 1.00 0.00 H new ATOM 0 HD3 ARG A 229 17.317 12.525 9.427 1.00 0.00 H new ATOM 0 HE ARG A 229 20.203 12.589 8.999 1.00 0.00 H new ATOM 0 HH11 ARG A 229 17.611 13.269 11.321 1.00 0.00 H new ATOM 0 HH12 ARG A 229 18.720 13.297 12.696 1.00 0.00 H new ATOM 0 HH21 ARG A 229 21.585 12.619 10.690 1.00 0.00 H new ATOM 0 HH22 ARG A 229 21.008 12.921 12.332 1.00 0.00 H new