USER MOD reduce.3.24.130724 H: found=0, std=0, add=821, rem=0, adj=33 USER MOD reduce.3.24.130724 removed 819 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 222 SER OG : rot 180:sc= 0.403 USER MOD Set 1.2: A 223 GLN : amide:sc= 0.108 X(o=0.51,f=0.77) USER MOD Set 2.1: A 159 ASN : amide:sc= 0.931 K(o=0.93,f=-2.8!) USER MOD Set 2.2: A 213 MET CE :methyl -165:sc=-0.00296 (180deg=-0.0784) USER MOD Set 3.1: A 187 HIS : no HE2:sc= -4.61! C(o=-5.4!,f=-9.2!) USER MOD Set 3.2: A 206 MET CE :methyl -162:sc= -0.776 (180deg=-2.09) USER MOD Set 4.1: A 171 ASN : amide:sc= 0.304 K(o=0.029,f=-7!) USER MOD Set 4.2: A 174 THR OG1 : rot 180:sc= -0.275 USER MOD Single : A 128 TYR OH : rot 178:sc= 1.25 USER MOD Single : A 129 MET CE :methyl -162:sc= -0.154 (180deg=-0.869) USER MOD Single : A 132 SER OG : rot 180:sc= 0 USER MOD Single : A 134 MET CE :methyl -124:sc= -1.09 (180deg=-1.59) USER MOD Single : A 135 SER OG : rot 180:sc= 0 USER MOD Single : A 138 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 140 HIS : no HE2:sc= 1.12 K(o=1.1,f=-4.3!) USER MOD Single : A 143 ASN : amide:sc=-0.00226 K(o=-0.0023,f=-1.2) USER MOD Single : A 149 TYR OH : rot -176:sc= 1.07 USER MOD Single : A 150 TYR OH : rot 143:sc= 0.0605 USER MOD Single : A 153 ASN : amide:sc= 0.186 K(o=0.19,f=-1.3) USER MOD Single : A 154 MET CE :methyl 159:sc= -0.525 (180deg=-0.828) USER MOD Single : A 155 TYR OH : rot 161:sc= 0.861 USER MOD Single : A 157 TYR OH : rot 127:sc= 0.0847 USER MOD Single : A 160 GLN : amide:sc= 0.317 K(o=0.32,f=-0.26) USER MOD Single : A 162 TYR OH : rot 180:sc= 0 USER MOD Single : A 163 TYR OH : rot -135:sc= 0.0995 USER MOD Single : A 168 GLN : amide:sc= 0 K(o=0,f=-0.86) USER MOD Single : A 169 TYR OH : rot 16:sc= 0.0118 USER MOD Single : A 170 ASN : amide:sc=-0.00927 X(o=-0.0093,f=-0.01) USER MOD Single : A 172 GLN : amide:sc= -0.0288 X(o=-0.029,f=0) USER MOD Single : A 173 ASN : amide:sc= -0.0782 X(o=-0.078,f=-0.071) USER MOD Single : A 177 HIS : no HD1:sc= -0.138 X(o=-0.14,f=0) USER MOD Single : A 181 ASN : amide:sc= 0 X(o=0,f=-0.26) USER MOD Single : A 183 THR OG1 : rot 79:sc= 1.53 USER MOD Single : A 185 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 186 GLN : amide:sc= -0.395 K(o=-0.39,f=-1.1) USER MOD Single : A 188 THR OG1 : rot 180:sc= 0 USER MOD Single : A 190 THR OG1 : rot 180:sc= 0 USER MOD Single : A 191 THR OG1 : rot 180:sc= 0 USER MOD Single : A 192 THR OG1 : rot -49:sc= 0.939 USER MOD Single : A 193 THR OG1 : rot 180:sc= 0 USER MOD Single : A 194 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 197 ASN : amide:sc= -0.0302 X(o=-0.03,f=-0.0045) USER MOD Single : A 199 THR OG1 : rot 180:sc= 0 USER MOD Single : A 201 THR OG1 : rot 180:sc= 0 USER MOD Single : A 204 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 205 MET CE :methyl 179:sc= -0.343 (180deg=-0.346) USER MOD Single : A 212 GLN : amide:sc= -5.99! C(o=-6!,f=-4.1!) USER MOD Single : A 216 THR OG1 : rot 95:sc= 0.0121 USER MOD Single : A 217 GLN : amide:sc= -0.821 X(o=-0.82,f=-1.1) USER MOD Single : A 218 TYR OH : rot 180:sc= 0 USER MOD Single : A 219 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 220 LYS NZ :NH3+ -161:sc= -0.0697 (180deg=-0.429) USER MOD Single : A 225 TYR OH : rot 180:sc= 0 USER MOD Single : A 226 TYR OH : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 47 N LEU A 125 6.324 -13.813 -0.542 1.00 0.00 N ATOM 48 CA LEU A 125 6.462 -12.486 0.031 1.00 0.00 C ATOM 49 C LEU A 125 7.841 -12.288 0.651 1.00 0.00 C ATOM 50 O LEU A 125 7.979 -11.742 1.745 1.00 0.00 O ATOM 51 CB LEU A 125 5.321 -12.262 1.031 1.00 0.00 C ATOM 52 CG LEU A 125 4.823 -10.820 1.014 1.00 0.00 C ATOM 53 CD1 LEU A 125 3.415 -10.769 0.411 1.00 0.00 C ATOM 54 CD2 LEU A 125 4.779 -10.295 2.435 1.00 0.00 C ATOM 0 HA LEU A 125 6.385 -11.733 -0.753 1.00 0.00 H new ATOM 0 HB2 LEU A 125 4.495 -12.934 0.796 1.00 0.00 H new ATOM 0 HB3 LEU A 125 5.663 -12.516 2.034 1.00 0.00 H new ATOM 0 HG LEU A 125 5.496 -10.208 0.413 1.00 0.00 H new ATOM 0 HD11 LEU A 125 3.061 -9.738 0.400 1.00 0.00 H new ATOM 0 HD12 LEU A 125 3.441 -11.155 -0.608 1.00 0.00 H new ATOM 0 HD13 LEU A 125 2.740 -11.378 1.012 1.00 0.00 H new ATOM 0 HD21 LEU A 125 4.424 -9.264 2.431 1.00 0.00 H new ATOM 0 HD22 LEU A 125 4.103 -10.910 3.029 1.00 0.00 H new ATOM 0 HD23 LEU A 125 5.779 -10.333 2.868 1.00 0.00 H new ATOM 66 N GLY A 126 8.854 -12.719 -0.098 1.00 0.00 N ATOM 67 CA GLY A 126 10.213 -13.031 0.304 1.00 0.00 C ATOM 68 C GLY A 126 10.930 -11.871 0.975 1.00 0.00 C ATOM 69 O GLY A 126 11.741 -11.192 0.345 1.00 0.00 O ATOM 0 H GLY A 126 8.725 -12.871 -1.098 1.00 0.00 H new ATOM 0 HA2 GLY A 126 10.195 -13.880 0.987 1.00 0.00 H new ATOM 0 HA3 GLY A 126 10.781 -13.340 -0.574 1.00 0.00 H new ATOM 73 N GLY A 127 10.628 -11.646 2.248 1.00 0.00 N ATOM 74 CA GLY A 127 11.233 -10.609 3.059 1.00 0.00 C ATOM 75 C GLY A 127 10.738 -9.214 2.696 1.00 0.00 C ATOM 76 O GLY A 127 11.494 -8.251 2.822 1.00 0.00 O ATOM 0 H GLY A 127 9.936 -12.198 2.754 1.00 0.00 H new ATOM 0 HA2 GLY A 127 11.019 -10.804 4.110 1.00 0.00 H new ATOM 0 HA3 GLY A 127 12.316 -10.648 2.942 1.00 0.00 H new ATOM 80 N TYR A 128 9.500 -9.084 2.213 1.00 0.00 N ATOM 81 CA TYR A 128 8.880 -7.772 2.071 1.00 0.00 C ATOM 82 C TYR A 128 8.720 -7.168 3.473 1.00 0.00 C ATOM 83 O TYR A 128 8.398 -7.885 4.424 1.00 0.00 O ATOM 84 CB TYR A 128 7.569 -7.873 1.276 1.00 0.00 C ATOM 85 CG TYR A 128 7.800 -7.990 -0.225 1.00 0.00 C ATOM 86 CD1 TYR A 128 8.259 -9.203 -0.759 1.00 0.00 C ATOM 87 CD2 TYR A 128 7.559 -6.911 -1.096 1.00 0.00 C ATOM 88 CE1 TYR A 128 8.370 -9.390 -2.143 1.00 0.00 C ATOM 89 CE2 TYR A 128 7.707 -7.066 -2.488 1.00 0.00 C ATOM 90 CZ TYR A 128 8.060 -8.331 -3.020 1.00 0.00 C ATOM 91 OH TYR A 128 8.107 -8.562 -4.361 1.00 0.00 O ATOM 0 H TYR A 128 8.915 -9.865 1.917 1.00 0.00 H new ATOM 0 HA TYR A 128 9.508 -7.097 1.489 1.00 0.00 H new ATOM 0 HB2 TYR A 128 7.005 -8.740 1.621 1.00 0.00 H new ATOM 0 HB3 TYR A 128 6.958 -6.994 1.478 1.00 0.00 H new ATOM 0 HD1 TYR A 128 8.532 -10.007 -0.092 1.00 0.00 H new ATOM 0 HD2 TYR A 128 7.258 -5.955 -0.693 1.00 0.00 H new ATOM 0 HE1 TYR A 128 8.692 -10.343 -2.537 1.00 0.00 H new ATOM 0 HE2 TYR A 128 7.552 -6.224 -3.147 1.00 0.00 H new ATOM 0 HH TYR A 128 7.838 -7.752 -4.842 1.00 0.00 H new ATOM 101 N MET A 129 8.975 -5.871 3.610 1.00 0.00 N ATOM 102 CA MET A 129 8.957 -5.093 4.850 1.00 0.00 C ATOM 103 C MET A 129 7.708 -4.222 4.868 1.00 0.00 C ATOM 104 O MET A 129 6.938 -4.266 3.912 1.00 0.00 O ATOM 105 CB MET A 129 10.216 -4.221 4.916 1.00 0.00 C ATOM 106 CG MET A 129 11.501 -5.051 4.961 1.00 0.00 C ATOM 107 SD MET A 129 12.965 -4.116 4.470 1.00 0.00 S ATOM 108 CE MET A 129 12.674 -3.991 2.687 1.00 0.00 C ATOM 0 H MET A 129 9.216 -5.294 2.805 1.00 0.00 H new ATOM 0 HA MET A 129 8.942 -5.758 5.714 1.00 0.00 H new ATOM 0 HB2 MET A 129 10.243 -3.561 4.049 1.00 0.00 H new ATOM 0 HB3 MET A 129 10.167 -3.584 5.799 1.00 0.00 H new ATOM 0 HG2 MET A 129 11.644 -5.434 5.971 1.00 0.00 H new ATOM 0 HG3 MET A 129 11.392 -5.915 4.305 1.00 0.00 H new ATOM 0 HE1 MET A 129 13.606 -3.735 2.183 1.00 0.00 H new ATOM 0 HE2 MET A 129 12.308 -4.946 2.310 1.00 0.00 H new ATOM 0 HE3 MET A 129 11.932 -3.216 2.493 1.00 0.00 H new ATOM 118 N LEU A 130 7.490 -3.453 5.937 1.00 0.00 N ATOM 119 CA LEU A 130 6.285 -2.666 6.174 1.00 0.00 C ATOM 120 C LEU A 130 6.696 -1.272 6.662 1.00 0.00 C ATOM 121 O LEU A 130 7.766 -1.112 7.254 1.00 0.00 O ATOM 122 CB LEU A 130 5.434 -3.453 7.195 1.00 0.00 C ATOM 123 CG LEU A 130 3.933 -3.130 7.332 1.00 0.00 C ATOM 124 CD1 LEU A 130 3.637 -1.985 8.266 1.00 0.00 C ATOM 125 CD2 LEU A 130 3.182 -2.927 6.003 1.00 0.00 C ATOM 0 H LEU A 130 8.175 -3.360 6.687 1.00 0.00 H new ATOM 0 HA LEU A 130 5.687 -2.512 5.275 1.00 0.00 H new ATOM 0 HB2 LEU A 130 5.520 -4.511 6.948 1.00 0.00 H new ATOM 0 HB3 LEU A 130 5.890 -3.317 8.176 1.00 0.00 H new ATOM 0 HG LEU A 130 3.544 -4.046 7.778 1.00 0.00 H new ATOM 0 HD11 LEU A 130 2.561 -1.819 8.309 1.00 0.00 H new ATOM 0 HD12 LEU A 130 4.007 -2.224 9.263 1.00 0.00 H new ATOM 0 HD13 LEU A 130 4.129 -1.083 7.903 1.00 0.00 H new ATOM 0 HD21 LEU A 130 2.135 -2.705 6.207 1.00 0.00 H new ATOM 0 HD22 LEU A 130 3.629 -2.097 5.456 1.00 0.00 H new ATOM 0 HD23 LEU A 130 3.250 -3.835 5.404 1.00 0.00 H new ATOM 137 N GLY A 131 5.897 -0.239 6.386 1.00 0.00 N ATOM 138 CA GLY A 131 6.220 1.136 6.781 1.00 0.00 C ATOM 139 C GLY A 131 6.071 1.354 8.280 1.00 0.00 C ATOM 140 O GLY A 131 5.573 0.485 8.984 1.00 0.00 O ATOM 0 H GLY A 131 5.013 -0.330 5.886 1.00 0.00 H new ATOM 0 HA2 GLY A 131 7.242 1.367 6.482 1.00 0.00 H new ATOM 0 HA3 GLY A 131 5.568 1.828 6.248 1.00 0.00 H new ATOM 144 N SER A 132 6.460 2.526 8.775 1.00 0.00 N ATOM 145 CA SER A 132 6.224 2.914 10.169 1.00 0.00 C ATOM 146 C SER A 132 4.746 3.241 10.466 1.00 0.00 C ATOM 147 O SER A 132 4.227 2.833 11.503 1.00 0.00 O ATOM 148 CB SER A 132 7.089 4.134 10.506 1.00 0.00 C ATOM 149 OG SER A 132 8.406 3.773 10.869 1.00 0.00 O ATOM 0 H SER A 132 6.947 3.234 8.225 1.00 0.00 H new ATOM 0 HA SER A 132 6.492 2.058 10.789 1.00 0.00 H new ATOM 0 HB2 SER A 132 7.122 4.802 9.646 1.00 0.00 H new ATOM 0 HB3 SER A 132 6.628 4.689 11.323 1.00 0.00 H new ATOM 0 HG SER A 132 8.922 4.581 11.074 1.00 0.00 H new ATOM 155 N ALA A 133 4.119 4.042 9.598 1.00 0.00 N ATOM 156 CA ALA A 133 2.787 4.665 9.589 1.00 0.00 C ATOM 157 C ALA A 133 2.848 5.947 8.739 1.00 0.00 C ATOM 158 O ALA A 133 3.841 6.667 8.804 1.00 0.00 O ATOM 159 CB ALA A 133 2.273 4.986 10.994 1.00 0.00 C ATOM 0 H ALA A 133 4.616 4.311 8.749 1.00 0.00 H new ATOM 0 HA ALA A 133 2.084 3.951 9.160 1.00 0.00 H new ATOM 0 HB1 ALA A 133 1.286 5.444 10.925 1.00 0.00 H new ATOM 0 HB2 ALA A 133 2.206 4.067 11.576 1.00 0.00 H new ATOM 0 HB3 ALA A 133 2.960 5.676 11.484 1.00 0.00 H new ATOM 165 N MET A 134 1.802 6.268 7.977 1.00 0.00 N ATOM 166 CA MET A 134 1.672 7.444 7.111 1.00 0.00 C ATOM 167 C MET A 134 0.360 8.145 7.458 1.00 0.00 C ATOM 168 O MET A 134 -0.114 8.063 8.597 1.00 0.00 O ATOM 169 CB MET A 134 1.887 7.000 5.643 1.00 0.00 C ATOM 170 CG MET A 134 3.379 7.162 5.298 1.00 0.00 C ATOM 171 SD MET A 134 4.234 5.961 4.248 1.00 0.00 S ATOM 172 CE MET A 134 3.161 5.853 2.823 1.00 0.00 C ATOM 0 H MET A 134 0.970 5.678 7.945 1.00 0.00 H new ATOM 0 HA MET A 134 2.436 8.206 7.268 1.00 0.00 H new ATOM 0 HB2 MET A 134 1.578 5.963 5.512 1.00 0.00 H new ATOM 0 HB3 MET A 134 1.275 7.602 4.971 1.00 0.00 H new ATOM 0 HG2 MET A 134 3.492 8.137 4.824 1.00 0.00 H new ATOM 0 HG3 MET A 134 3.922 7.202 6.243 1.00 0.00 H new ATOM 0 HE1 MET A 134 2.867 4.815 2.667 1.00 0.00 H new ATOM 0 HE2 MET A 134 2.272 6.461 2.990 1.00 0.00 H new ATOM 0 HE3 MET A 134 3.689 6.217 1.942 1.00 0.00 H new ATOM 182 N SER A 135 -0.182 8.935 6.542 1.00 0.00 N ATOM 183 CA SER A 135 -1.518 9.507 6.674 1.00 0.00 C ATOM 184 C SER A 135 -2.459 8.963 5.611 1.00 0.00 C ATOM 185 O SER A 135 -2.061 8.159 4.768 1.00 0.00 O ATOM 186 CB SER A 135 -1.445 11.034 6.632 1.00 0.00 C ATOM 187 OG SER A 135 -2.133 11.615 7.739 1.00 0.00 O ATOM 0 H SER A 135 0.295 9.200 5.680 1.00 0.00 H new ATOM 0 HA SER A 135 -1.926 9.213 7.641 1.00 0.00 H new ATOM 0 HB2 SER A 135 -0.402 11.351 6.642 1.00 0.00 H new ATOM 0 HB3 SER A 135 -1.879 11.396 5.700 1.00 0.00 H new ATOM 0 HG SER A 135 -2.069 12.592 7.688 1.00 0.00 H new ATOM 193 N ARG A 136 -3.711 9.423 5.657 1.00 0.00 N ATOM 194 CA ARG A 136 -4.742 9.132 4.670 1.00 0.00 C ATOM 195 C ARG A 136 -4.578 10.156 3.540 1.00 0.00 C ATOM 196 O ARG A 136 -4.886 11.330 3.761 1.00 0.00 O ATOM 197 CB ARG A 136 -6.134 9.191 5.337 1.00 0.00 C ATOM 198 CG ARG A 136 -6.266 8.088 6.406 1.00 0.00 C ATOM 199 CD ARG A 136 -7.465 8.185 7.361 1.00 0.00 C ATOM 200 NE ARG A 136 -7.100 7.800 8.733 1.00 0.00 N ATOM 201 CZ ARG A 136 -6.322 8.445 9.608 1.00 0.00 C ATOM 202 NH1 ARG A 136 -5.820 9.649 9.354 1.00 0.00 N ATOM 203 NH2 ARG A 136 -6.048 7.839 10.753 1.00 0.00 N ATOM 0 H ARG A 136 -4.042 10.028 6.409 1.00 0.00 H new ATOM 0 HA ARG A 136 -4.646 8.128 4.257 1.00 0.00 H new ATOM 0 HB2 ARG A 136 -6.284 10.169 5.794 1.00 0.00 H new ATOM 0 HB3 ARG A 136 -6.911 9.070 4.582 1.00 0.00 H new ATOM 0 HG2 ARG A 136 -6.316 7.126 5.896 1.00 0.00 H new ATOM 0 HG3 ARG A 136 -5.355 8.085 7.005 1.00 0.00 H new ATOM 0 HD2 ARG A 136 -7.850 9.205 7.359 1.00 0.00 H new ATOM 0 HD3 ARG A 136 -8.268 7.540 7.004 1.00 0.00 H new ATOM 0 HE ARG A 136 -7.495 6.919 9.062 1.00 0.00 H new ATOM 0 HH11 ARG A 136 -6.025 10.110 8.468 1.00 0.00 H new ATOM 0 HH12 ARG A 136 -5.230 10.112 10.045 1.00 0.00 H new ATOM 0 HH21 ARG A 136 -6.427 6.911 10.943 1.00 0.00 H new ATOM 0 HH22 ARG A 136 -5.458 8.300 11.445 1.00 0.00 H new ATOM 217 N PRO A 137 -4.060 9.784 2.358 1.00 0.00 N ATOM 218 CA PRO A 137 -4.113 10.655 1.193 1.00 0.00 C ATOM 219 C PRO A 137 -5.585 10.883 0.846 1.00 0.00 C ATOM 220 O PRO A 137 -6.395 9.965 0.979 1.00 0.00 O ATOM 221 CB PRO A 137 -3.329 9.928 0.093 1.00 0.00 C ATOM 222 CG PRO A 137 -3.397 8.457 0.486 1.00 0.00 C ATOM 223 CD PRO A 137 -3.476 8.499 2.008 1.00 0.00 C ATOM 0 HA PRO A 137 -3.671 11.639 1.346 1.00 0.00 H new ATOM 0 HB2 PRO A 137 -3.772 10.098 -0.888 1.00 0.00 H new ATOM 0 HB3 PRO A 137 -2.298 10.278 0.042 1.00 0.00 H new ATOM 0 HG2 PRO A 137 -4.268 7.965 0.052 1.00 0.00 H new ATOM 0 HG3 PRO A 137 -2.519 7.909 0.145 1.00 0.00 H new ATOM 0 HD2 PRO A 137 -4.087 7.680 2.387 1.00 0.00 H new ATOM 0 HD3 PRO A 137 -2.486 8.390 2.451 1.00 0.00 H new ATOM 231 N MET A 138 -5.967 12.098 0.451 1.00 0.00 N ATOM 232 CA MET A 138 -7.228 12.263 -0.257 1.00 0.00 C ATOM 233 C MET A 138 -6.970 11.815 -1.689 1.00 0.00 C ATOM 234 O MET A 138 -5.881 12.036 -2.239 1.00 0.00 O ATOM 235 CB MET A 138 -7.756 13.697 -0.172 1.00 0.00 C ATOM 236 CG MET A 138 -9.104 13.840 -0.896 1.00 0.00 C ATOM 237 SD MET A 138 -10.349 12.593 -0.433 1.00 0.00 S ATOM 238 CE MET A 138 -11.568 13.660 0.346 1.00 0.00 C ATOM 0 H MET A 138 -5.437 12.956 0.605 1.00 0.00 H new ATOM 0 HA MET A 138 -8.015 11.660 0.197 1.00 0.00 H new ATOM 0 HB2 MET A 138 -7.870 13.983 0.874 1.00 0.00 H new ATOM 0 HB3 MET A 138 -7.030 14.381 -0.612 1.00 0.00 H new ATOM 0 HG2 MET A 138 -9.508 14.831 -0.691 1.00 0.00 H new ATOM 0 HG3 MET A 138 -8.932 13.781 -1.971 1.00 0.00 H new ATOM 0 HE1 MET A 138 -12.409 13.059 0.693 1.00 0.00 H new ATOM 0 HE2 MET A 138 -11.114 14.173 1.194 1.00 0.00 H new ATOM 0 HE3 MET A 138 -11.922 14.396 -0.376 1.00 0.00 H new ATOM 248 N ILE A 139 -7.972 11.186 -2.286 1.00 0.00 N ATOM 249 CA ILE A 139 -7.939 10.694 -3.639 1.00 0.00 C ATOM 250 C ILE A 139 -9.141 11.320 -4.319 1.00 0.00 C ATOM 251 O ILE A 139 -10.276 10.958 -4.026 1.00 0.00 O ATOM 252 CB ILE A 139 -7.998 9.165 -3.670 1.00 0.00 C ATOM 253 CG1 ILE A 139 -6.996 8.447 -2.737 1.00 0.00 C ATOM 254 CG2 ILE A 139 -7.825 8.703 -5.122 1.00 0.00 C ATOM 255 CD1 ILE A 139 -5.537 8.544 -3.143 1.00 0.00 C ATOM 0 H ILE A 139 -8.859 11.002 -1.817 1.00 0.00 H new ATOM 0 HA ILE A 139 -7.013 10.959 -4.149 1.00 0.00 H new ATOM 0 HB ILE A 139 -8.974 8.880 -3.276 1.00 0.00 H new ATOM 0 HG12 ILE A 139 -7.103 8.858 -1.733 1.00 0.00 H new ATOM 0 HG13 ILE A 139 -7.270 7.393 -2.681 1.00 0.00 H new ATOM 0 HG21 ILE A 139 -7.864 7.615 -5.165 1.00 0.00 H new ATOM 0 HG22 ILE A 139 -8.625 9.119 -5.734 1.00 0.00 H new ATOM 0 HG23 ILE A 139 -6.862 9.046 -5.501 1.00 0.00 H new ATOM 0 HD11 ILE A 139 -4.922 8.007 -2.421 1.00 0.00 H new ATOM 0 HD12 ILE A 139 -5.404 8.104 -4.131 1.00 0.00 H new ATOM 0 HD13 ILE A 139 -5.235 9.591 -3.169 1.00 0.00 H new ATOM 267 N HIS A 140 -8.880 12.283 -5.188 1.00 0.00 N ATOM 268 CA HIS A 140 -9.878 12.810 -6.090 1.00 0.00 C ATOM 269 C HIS A 140 -10.006 11.844 -7.258 1.00 0.00 C ATOM 270 O HIS A 140 -9.331 11.997 -8.282 1.00 0.00 O ATOM 271 CB HIS A 140 -9.549 14.224 -6.525 1.00 0.00 C ATOM 272 CG HIS A 140 -9.706 15.204 -5.392 1.00 0.00 C ATOM 273 ND1 HIS A 140 -10.671 15.189 -4.406 1.00 0.00 N ATOM 274 CD2 HIS A 140 -8.833 16.207 -5.108 1.00 0.00 C ATOM 275 CE1 HIS A 140 -10.360 16.151 -3.524 1.00 0.00 C ATOM 276 NE2 HIS A 140 -9.232 16.789 -3.894 1.00 0.00 N ATOM 0 H HIS A 140 -7.963 12.720 -5.284 1.00 0.00 H new ATOM 0 HA HIS A 140 -10.842 12.888 -5.586 1.00 0.00 H new ATOM 0 HB2 HIS A 140 -8.526 14.261 -6.900 1.00 0.00 H new ATOM 0 HB3 HIS A 140 -10.201 14.513 -7.349 1.00 0.00 H new ATOM 0 HD1 HIS A 140 -11.474 14.562 -4.357 1.00 0.00 H new ATOM 0 HD2 HIS A 140 -7.985 16.503 -5.708 1.00 0.00 H new ATOM 0 HE1 HIS A 140 -10.935 16.382 -2.639 1.00 0.00 H new ATOM 284 N PHE A 141 -10.851 10.835 -7.080 1.00 0.00 N ATOM 285 CA PHE A 141 -11.219 9.847 -8.082 1.00 0.00 C ATOM 286 C PHE A 141 -11.810 10.527 -9.313 1.00 0.00 C ATOM 287 O PHE A 141 -11.507 10.163 -10.450 1.00 0.00 O ATOM 288 CB PHE A 141 -12.216 8.888 -7.470 1.00 0.00 C ATOM 289 CG PHE A 141 -11.551 7.952 -6.483 1.00 0.00 C ATOM 290 CD1 PHE A 141 -10.836 6.832 -6.948 1.00 0.00 C ATOM 291 CD2 PHE A 141 -11.640 8.214 -5.106 1.00 0.00 C ATOM 292 CE1 PHE A 141 -10.153 6.012 -6.032 1.00 0.00 C ATOM 293 CE2 PHE A 141 -10.992 7.369 -4.191 1.00 0.00 C ATOM 294 CZ PHE A 141 -10.211 6.292 -4.653 1.00 0.00 C ATOM 0 H PHE A 141 -11.320 10.678 -6.188 1.00 0.00 H new ATOM 0 HA PHE A 141 -10.333 9.299 -8.402 1.00 0.00 H new ATOM 0 HB2 PHE A 141 -13.002 9.451 -6.967 1.00 0.00 H new ATOM 0 HB3 PHE A 141 -12.695 8.307 -8.258 1.00 0.00 H new ATOM 0 HD1 PHE A 141 -10.812 6.604 -8.003 1.00 0.00 H new ATOM 0 HD2 PHE A 141 -12.205 9.063 -4.752 1.00 0.00 H new ATOM 0 HE1 PHE A 141 -9.583 5.166 -6.387 1.00 0.00 H new ATOM 0 HE2 PHE A 141 -11.093 7.545 -3.130 1.00 0.00 H new ATOM 0 HZ PHE A 141 -9.659 5.683 -3.953 1.00 0.00 H new ATOM 304 N GLY A 142 -12.631 11.549 -9.072 1.00 0.00 N ATOM 305 CA GLY A 142 -13.292 12.357 -10.082 1.00 0.00 C ATOM 306 C GLY A 142 -14.787 12.068 -10.174 1.00 0.00 C ATOM 307 O GLY A 142 -15.517 12.933 -10.654 1.00 0.00 O ATOM 0 H GLY A 142 -12.860 11.845 -8.123 1.00 0.00 H new ATOM 0 HA2 GLY A 142 -13.142 13.412 -9.854 1.00 0.00 H new ATOM 0 HA3 GLY A 142 -12.829 12.172 -11.051 1.00 0.00 H new ATOM 311 N ASN A 143 -15.276 10.911 -9.701 1.00 0.00 N ATOM 312 CA ASN A 143 -16.701 10.748 -9.436 1.00 0.00 C ATOM 313 C ASN A 143 -17.002 11.392 -8.090 1.00 0.00 C ATOM 314 O ASN A 143 -16.145 11.411 -7.203 1.00 0.00 O ATOM 315 CB ASN A 143 -17.121 9.277 -9.315 1.00 0.00 C ATOM 316 CG ASN A 143 -16.848 8.407 -10.529 1.00 0.00 C ATOM 317 OD1 ASN A 143 -15.738 8.340 -11.052 1.00 0.00 O ATOM 318 ND2 ASN A 143 -17.854 7.683 -10.974 1.00 0.00 N ATOM 0 H ASN A 143 -14.708 10.088 -9.499 1.00 0.00 H new ATOM 0 HA ASN A 143 -17.240 11.200 -10.269 1.00 0.00 H new ATOM 0 HB2 ASN A 143 -16.607 8.842 -8.458 1.00 0.00 H new ATOM 0 HB3 ASN A 143 -18.189 9.241 -9.099 1.00 0.00 H new ATOM 0 HD21 ASN A 143 -17.719 7.054 -11.765 1.00 0.00 H new ATOM 0 HD22 ASN A 143 -18.768 7.752 -10.527 1.00 0.00 H new ATOM 325 N ASP A 144 -18.250 11.797 -7.880 1.00 0.00 N ATOM 326 CA ASP A 144 -18.654 12.401 -6.615 1.00 0.00 C ATOM 327 C ASP A 144 -18.711 11.387 -5.484 1.00 0.00 C ATOM 328 O ASP A 144 -18.252 11.674 -4.373 1.00 0.00 O ATOM 329 CB ASP A 144 -19.975 13.153 -6.787 1.00 0.00 C ATOM 330 CG ASP A 144 -20.245 14.038 -5.577 1.00 0.00 C ATOM 331 OD1 ASP A 144 -19.819 15.216 -5.581 1.00 0.00 O ATOM 332 OD2 ASP A 144 -20.910 13.587 -4.617 1.00 0.00 O ATOM 0 H ASP A 144 -18.999 11.718 -8.568 1.00 0.00 H new ATOM 0 HA ASP A 144 -17.890 13.123 -6.327 1.00 0.00 H new ATOM 0 HB2 ASP A 144 -19.939 13.762 -7.690 1.00 0.00 H new ATOM 0 HB3 ASP A 144 -20.791 12.442 -6.915 1.00 0.00 H new ATOM 337 N TRP A 145 -19.209 10.179 -5.764 1.00 0.00 N ATOM 338 CA TRP A 145 -19.250 9.157 -4.737 1.00 0.00 C ATOM 339 C TRP A 145 -17.910 8.493 -4.529 1.00 0.00 C ATOM 340 O TRP A 145 -17.682 8.059 -3.418 1.00 0.00 O ATOM 341 CB TRP A 145 -20.277 8.069 -4.998 1.00 0.00 C ATOM 342 CG TRP A 145 -19.919 7.095 -6.089 1.00 0.00 C ATOM 343 CD1 TRP A 145 -20.155 7.259 -7.406 1.00 0.00 C ATOM 344 CD2 TRP A 145 -19.162 5.850 -5.984 1.00 0.00 C ATOM 345 NE1 TRP A 145 -19.593 6.216 -8.117 1.00 0.00 N ATOM 346 CE2 TRP A 145 -18.945 5.326 -7.292 1.00 0.00 C ATOM 347 CE3 TRP A 145 -18.605 5.128 -4.914 1.00 0.00 C ATOM 348 CZ2 TRP A 145 -18.184 4.169 -7.518 1.00 0.00 C ATOM 349 CZ3 TRP A 145 -17.823 3.979 -5.127 1.00 0.00 C ATOM 350 CH2 TRP A 145 -17.611 3.500 -6.431 1.00 0.00 C ATOM 0 H TRP A 145 -19.579 9.898 -6.672 1.00 0.00 H new ATOM 0 HA TRP A 145 -19.540 9.702 -3.839 1.00 0.00 H new ATOM 0 HB2 TRP A 145 -20.435 7.512 -4.074 1.00 0.00 H new ATOM 0 HB3 TRP A 145 -21.226 8.541 -5.252 1.00 0.00 H new ATOM 0 HD1 TRP A 145 -20.702 8.083 -7.841 1.00 0.00 H new ATOM 0 HE1 TRP A 145 -19.651 6.118 -9.131 1.00 0.00 H new ATOM 0 HE3 TRP A 145 -18.782 5.464 -3.903 1.00 0.00 H new ATOM 0 HZ2 TRP A 145 -18.042 3.798 -8.522 1.00 0.00 H new ATOM 0 HZ3 TRP A 145 -17.384 3.463 -4.286 1.00 0.00 H new ATOM 0 HH2 TRP A 145 -17.008 2.619 -6.593 1.00 0.00 H new ATOM 361 N GLU A 146 -17.037 8.371 -5.531 1.00 0.00 N ATOM 362 CA GLU A 146 -15.803 7.605 -5.327 1.00 0.00 C ATOM 363 C GLU A 146 -14.967 8.262 -4.236 1.00 0.00 C ATOM 364 O GLU A 146 -14.376 7.588 -3.402 1.00 0.00 O ATOM 365 CB GLU A 146 -15.013 7.479 -6.637 1.00 0.00 C ATOM 366 CG GLU A 146 -15.661 6.358 -7.466 1.00 0.00 C ATOM 367 CD GLU A 146 -14.999 5.984 -8.789 1.00 0.00 C ATOM 368 OE1 GLU A 146 -13.765 6.110 -8.946 1.00 0.00 O ATOM 369 OE2 GLU A 146 -15.706 5.466 -9.683 1.00 0.00 O ATOM 0 H GLU A 146 -17.152 8.776 -6.460 1.00 0.00 H new ATOM 0 HA GLU A 146 -16.060 6.595 -5.007 1.00 0.00 H new ATOM 0 HB2 GLU A 146 -15.030 8.420 -7.186 1.00 0.00 H new ATOM 0 HB3 GLU A 146 -13.967 7.248 -6.433 1.00 0.00 H new ATOM 0 HG2 GLU A 146 -15.702 5.462 -6.846 1.00 0.00 H new ATOM 0 HG3 GLU A 146 -16.691 6.648 -7.676 1.00 0.00 H new ATOM 376 N ASP A 147 -15.020 9.588 -4.203 1.00 0.00 N ATOM 377 CA ASP A 147 -14.408 10.460 -3.233 1.00 0.00 C ATOM 378 C ASP A 147 -15.154 10.317 -1.915 1.00 0.00 C ATOM 379 O ASP A 147 -14.532 10.103 -0.876 1.00 0.00 O ATOM 380 CB ASP A 147 -14.562 11.882 -3.780 1.00 0.00 C ATOM 381 CG ASP A 147 -13.298 12.427 -4.420 1.00 0.00 C ATOM 382 OD1 ASP A 147 -12.956 11.930 -5.518 1.00 0.00 O ATOM 383 OD2 ASP A 147 -12.777 13.463 -3.947 1.00 0.00 O ATOM 0 H ASP A 147 -15.533 10.112 -4.912 1.00 0.00 H new ATOM 0 HA ASP A 147 -13.358 10.223 -3.063 1.00 0.00 H new ATOM 0 HB2 ASP A 147 -15.366 11.894 -4.516 1.00 0.00 H new ATOM 0 HB3 ASP A 147 -14.863 12.544 -2.968 1.00 0.00 H new ATOM 388 N ARG A 148 -16.492 10.430 -1.947 1.00 0.00 N ATOM 389 CA ARG A 148 -17.297 10.442 -0.745 1.00 0.00 C ATOM 390 C ARG A 148 -17.238 9.096 -0.039 1.00 0.00 C ATOM 391 O ARG A 148 -16.913 9.045 1.138 1.00 0.00 O ATOM 392 CB ARG A 148 -18.745 10.855 -1.051 1.00 0.00 C ATOM 393 CG ARG A 148 -19.547 10.900 0.252 1.00 0.00 C ATOM 394 CD ARG A 148 -21.014 11.301 0.086 1.00 0.00 C ATOM 395 NE ARG A 148 -21.181 12.669 -0.436 1.00 0.00 N ATOM 396 CZ ARG A 148 -22.163 13.527 -0.135 1.00 0.00 C ATOM 397 NH1 ARG A 148 -23.063 13.266 0.808 1.00 0.00 N ATOM 398 NH2 ARG A 148 -22.238 14.656 -0.815 1.00 0.00 N ATOM 0 H ARG A 148 -17.031 10.514 -2.809 1.00 0.00 H new ATOM 0 HA ARG A 148 -16.882 11.189 -0.068 1.00 0.00 H new ATOM 0 HB2 ARG A 148 -18.762 11.831 -1.535 1.00 0.00 H new ATOM 0 HB3 ARG A 148 -19.198 10.147 -1.745 1.00 0.00 H new ATOM 0 HG2 ARG A 148 -19.504 9.918 0.723 1.00 0.00 H new ATOM 0 HG3 ARG A 148 -19.067 11.602 0.934 1.00 0.00 H new ATOM 0 HD2 ARG A 148 -21.503 10.598 -0.589 1.00 0.00 H new ATOM 0 HD3 ARG A 148 -21.518 11.221 1.049 1.00 0.00 H new ATOM 0 HE ARG A 148 -20.475 12.996 -1.095 1.00 0.00 H new ATOM 0 HH11 ARG A 148 -23.018 12.389 1.327 1.00 0.00 H new ATOM 0 HH12 ARG A 148 -23.799 13.942 1.012 1.00 0.00 H new ATOM 0 HH21 ARG A 148 -21.558 14.856 -1.548 1.00 0.00 H new ATOM 0 HH22 ARG A 148 -22.976 15.329 -0.607 1.00 0.00 H new ATOM 412 N TYR A 149 -17.614 8.027 -0.731 1.00 0.00 N ATOM 413 CA TYR A 149 -17.607 6.661 -0.262 1.00 0.00 C ATOM 414 C TYR A 149 -16.258 6.387 0.384 1.00 0.00 C ATOM 415 O TYR A 149 -16.214 6.025 1.557 1.00 0.00 O ATOM 416 CB TYR A 149 -17.915 5.713 -1.418 1.00 0.00 C ATOM 417 CG TYR A 149 -17.711 4.248 -1.120 1.00 0.00 C ATOM 418 CD1 TYR A 149 -18.692 3.484 -0.460 1.00 0.00 C ATOM 419 CD2 TYR A 149 -16.516 3.647 -1.533 1.00 0.00 C ATOM 420 CE1 TYR A 149 -18.464 2.117 -0.195 1.00 0.00 C ATOM 421 CE2 TYR A 149 -16.293 2.290 -1.282 1.00 0.00 C ATOM 422 CZ TYR A 149 -17.249 1.515 -0.593 1.00 0.00 C ATOM 423 OH TYR A 149 -16.977 0.214 -0.298 1.00 0.00 O ATOM 0 H TYR A 149 -17.951 8.103 -1.691 1.00 0.00 H new ATOM 0 HA TYR A 149 -18.382 6.496 0.487 1.00 0.00 H new ATOM 0 HB2 TYR A 149 -18.950 5.864 -1.725 1.00 0.00 H new ATOM 0 HB3 TYR A 149 -17.288 5.985 -2.267 1.00 0.00 H new ATOM 0 HD1 TYR A 149 -19.620 3.945 -0.156 1.00 0.00 H new ATOM 0 HD2 TYR A 149 -15.766 4.232 -2.046 1.00 0.00 H new ATOM 0 HE1 TYR A 149 -19.217 1.531 0.311 1.00 0.00 H new ATOM 0 HE2 TYR A 149 -15.377 1.829 -1.620 1.00 0.00 H new ATOM 0 HH TYR A 149 -16.068 -0.005 -0.591 1.00 0.00 H new ATOM 433 N TYR A 150 -15.166 6.658 -0.341 1.00 0.00 N ATOM 434 CA TYR A 150 -13.830 6.518 0.199 1.00 0.00 C ATOM 435 C TYR A 150 -13.666 7.309 1.495 1.00 0.00 C ATOM 436 O TYR A 150 -13.321 6.719 2.515 1.00 0.00 O ATOM 437 CB TYR A 150 -12.782 6.946 -0.838 1.00 0.00 C ATOM 438 CG TYR A 150 -11.394 7.043 -0.250 1.00 0.00 C ATOM 439 CD1 TYR A 150 -10.670 5.867 -0.011 1.00 0.00 C ATOM 440 CD2 TYR A 150 -10.880 8.292 0.158 1.00 0.00 C ATOM 441 CE1 TYR A 150 -9.455 5.930 0.684 1.00 0.00 C ATOM 442 CE2 TYR A 150 -9.667 8.356 0.866 1.00 0.00 C ATOM 443 CZ TYR A 150 -8.960 7.171 1.154 1.00 0.00 C ATOM 444 OH TYR A 150 -7.840 7.227 1.925 1.00 0.00 O ATOM 0 H TYR A 150 -15.194 6.977 -1.309 1.00 0.00 H new ATOM 0 HA TYR A 150 -13.674 5.465 0.434 1.00 0.00 H new ATOM 0 HB2 TYR A 150 -12.776 6.231 -1.660 1.00 0.00 H new ATOM 0 HB3 TYR A 150 -13.064 7.912 -1.258 1.00 0.00 H new ATOM 0 HD1 TYR A 150 -11.047 4.917 -0.361 1.00 0.00 H new ATOM 0 HD2 TYR A 150 -11.418 9.199 -0.074 1.00 0.00 H new ATOM 0 HE1 TYR A 150 -8.892 5.026 0.863 1.00 0.00 H new ATOM 0 HE2 TYR A 150 -9.278 9.311 1.188 1.00 0.00 H new ATOM 0 HH TYR A 150 -7.323 8.027 1.693 1.00 0.00 H new ATOM 454 N ARG A 151 -13.925 8.621 1.508 1.00 0.00 N ATOM 455 CA ARG A 151 -13.765 9.439 2.711 1.00 0.00 C ATOM 456 C ARG A 151 -14.606 8.944 3.891 1.00 0.00 C ATOM 457 O ARG A 151 -14.306 9.259 5.042 1.00 0.00 O ATOM 458 CB ARG A 151 -13.854 10.919 2.384 1.00 0.00 C ATOM 459 CG ARG A 151 -15.273 11.449 2.454 1.00 0.00 C ATOM 460 CD ARG A 151 -15.429 12.497 3.545 1.00 0.00 C ATOM 461 NE ARG A 151 -15.224 11.915 4.878 1.00 0.00 N ATOM 462 CZ ARG A 151 -15.531 12.425 6.069 1.00 0.00 C ATOM 463 NH1 ARG A 151 -16.073 13.629 6.172 1.00 0.00 N ATOM 464 NH2 ARG A 151 -15.289 11.693 7.153 1.00 0.00 N ATOM 0 H ARG A 151 -14.248 9.140 0.692 1.00 0.00 H new ATOM 0 HA ARG A 151 -12.751 9.308 3.088 1.00 0.00 H new ATOM 0 HB2 ARG A 151 -13.227 11.479 3.078 1.00 0.00 H new ATOM 0 HB3 ARG A 151 -13.455 11.091 1.384 1.00 0.00 H new ATOM 0 HG2 ARG A 151 -15.548 11.882 1.492 1.00 0.00 H new ATOM 0 HG3 ARG A 151 -15.961 10.624 2.641 1.00 0.00 H new ATOM 0 HD2 ARG A 151 -14.713 13.302 3.384 1.00 0.00 H new ATOM 0 HD3 ARG A 151 -16.424 12.939 3.488 1.00 0.00 H new ATOM 0 HE ARG A 151 -14.786 10.994 4.893 1.00 0.00 H new ATOM 0 HH11 ARG A 151 -16.260 14.178 5.333 1.00 0.00 H new ATOM 0 HH12 ARG A 151 -16.303 14.008 7.091 1.00 0.00 H new ATOM 0 HH21 ARG A 151 -14.878 10.764 7.060 1.00 0.00 H new ATOM 0 HH22 ARG A 151 -15.515 12.060 8.077 1.00 0.00 H new ATOM 478 N GLU A 152 -15.676 8.202 3.635 1.00 0.00 N ATOM 479 CA GLU A 152 -16.569 7.663 4.647 1.00 0.00 C ATOM 480 C GLU A 152 -16.055 6.322 5.194 1.00 0.00 C ATOM 481 O GLU A 152 -16.537 5.902 6.249 1.00 0.00 O ATOM 482 CB GLU A 152 -17.988 7.554 4.063 1.00 0.00 C ATOM 483 CG GLU A 152 -18.593 8.945 3.788 1.00 0.00 C ATOM 484 CD GLU A 152 -19.621 9.399 4.831 1.00 0.00 C ATOM 485 OE1 GLU A 152 -20.574 8.643 5.149 1.00 0.00 O ATOM 486 OE2 GLU A 152 -19.508 10.549 5.312 1.00 0.00 O ATOM 0 H GLU A 152 -15.953 7.952 2.686 1.00 0.00 H new ATOM 0 HA GLU A 152 -16.600 8.341 5.500 1.00 0.00 H new ATOM 0 HB2 GLU A 152 -17.959 6.979 3.137 1.00 0.00 H new ATOM 0 HB3 GLU A 152 -18.627 7.008 4.757 1.00 0.00 H new ATOM 0 HG2 GLU A 152 -17.787 9.678 3.745 1.00 0.00 H new ATOM 0 HG3 GLU A 152 -19.067 8.935 2.807 1.00 0.00 H new ATOM 493 N ASN A 153 -15.056 5.678 4.570 1.00 0.00 N ATOM 494 CA ASN A 153 -14.491 4.371 4.959 1.00 0.00 C ATOM 495 C ASN A 153 -12.950 4.316 4.904 1.00 0.00 C ATOM 496 O ASN A 153 -12.364 3.280 5.191 1.00 0.00 O ATOM 497 CB ASN A 153 -15.153 3.242 4.146 1.00 0.00 C ATOM 498 CG ASN A 153 -14.734 3.157 2.688 1.00 0.00 C ATOM 499 OD1 ASN A 153 -13.578 2.908 2.375 1.00 0.00 O ATOM 500 ND2 ASN A 153 -15.662 3.269 1.756 1.00 0.00 N ATOM 0 H ASN A 153 -14.599 6.068 3.746 1.00 0.00 H new ATOM 0 HA ASN A 153 -14.728 4.222 6.012 1.00 0.00 H new ATOM 0 HB2 ASN A 153 -14.927 2.290 4.627 1.00 0.00 H new ATOM 0 HB3 ASN A 153 -16.234 3.372 4.189 1.00 0.00 H new ATOM 0 HD21 ASN A 153 -15.415 3.148 0.774 1.00 0.00 H new ATOM 0 HD22 ASN A 153 -16.626 3.477 2.018 1.00 0.00 H new ATOM 507 N MET A 154 -12.263 5.426 4.642 1.00 0.00 N ATOM 508 CA MET A 154 -10.807 5.540 4.489 1.00 0.00 C ATOM 509 C MET A 154 -10.003 4.859 5.613 1.00 0.00 C ATOM 510 O MET A 154 -8.923 4.316 5.384 1.00 0.00 O ATOM 511 CB MET A 154 -10.444 7.032 4.368 1.00 0.00 C ATOM 512 CG MET A 154 -10.832 7.840 5.615 1.00 0.00 C ATOM 513 SD MET A 154 -11.145 9.606 5.421 1.00 0.00 S ATOM 514 CE MET A 154 -9.519 10.145 4.901 1.00 0.00 C ATOM 0 H MET A 154 -12.731 6.324 4.523 1.00 0.00 H new ATOM 0 HA MET A 154 -10.526 5.002 3.584 1.00 0.00 H new ATOM 0 HB2 MET A 154 -9.372 7.128 4.197 1.00 0.00 H new ATOM 0 HB3 MET A 154 -10.945 7.454 3.497 1.00 0.00 H new ATOM 0 HG2 MET A 154 -11.728 7.387 6.040 1.00 0.00 H new ATOM 0 HG3 MET A 154 -10.036 7.721 6.350 1.00 0.00 H new ATOM 0 HE1 MET A 154 -9.600 11.103 4.387 1.00 0.00 H new ATOM 0 HE2 MET A 154 -8.876 10.256 5.774 1.00 0.00 H new ATOM 0 HE3 MET A 154 -9.089 9.405 4.225 1.00 0.00 H new ATOM 524 N TYR A 155 -10.521 4.868 6.841 1.00 0.00 N ATOM 525 CA TYR A 155 -9.910 4.275 8.031 1.00 0.00 C ATOM 526 C TYR A 155 -9.808 2.748 7.947 1.00 0.00 C ATOM 527 O TYR A 155 -8.917 2.177 8.573 1.00 0.00 O ATOM 528 CB TYR A 155 -10.706 4.672 9.294 1.00 0.00 C ATOM 529 CG TYR A 155 -11.955 5.480 9.030 1.00 0.00 C ATOM 530 CD1 TYR A 155 -11.866 6.879 8.892 1.00 0.00 C ATOM 531 CD2 TYR A 155 -13.168 4.816 8.795 1.00 0.00 C ATOM 532 CE1 TYR A 155 -13.004 7.625 8.542 1.00 0.00 C ATOM 533 CE2 TYR A 155 -14.304 5.555 8.442 1.00 0.00 C ATOM 534 CZ TYR A 155 -14.230 6.964 8.312 1.00 0.00 C ATOM 535 OH TYR A 155 -15.319 7.687 7.946 1.00 0.00 O ATOM 0 H TYR A 155 -11.418 5.309 7.043 1.00 0.00 H new ATOM 0 HA TYR A 155 -8.894 4.667 8.090 1.00 0.00 H new ATOM 0 HB2 TYR A 155 -10.984 3.765 9.831 1.00 0.00 H new ATOM 0 HB3 TYR A 155 -10.053 5.244 9.953 1.00 0.00 H new ATOM 0 HD1 TYR A 155 -10.922 7.378 9.055 1.00 0.00 H new ATOM 0 HD2 TYR A 155 -13.226 3.741 8.886 1.00 0.00 H new ATOM 0 HE1 TYR A 155 -12.941 8.699 8.449 1.00 0.00 H new ATOM 0 HE2 TYR A 155 -15.242 5.048 8.268 1.00 0.00 H new ATOM 0 HH TYR A 155 -15.983 7.094 7.537 1.00 0.00 H new ATOM 545 N ARG A 156 -10.696 2.090 7.188 1.00 0.00 N ATOM 546 CA ARG A 156 -10.742 0.632 7.069 1.00 0.00 C ATOM 547 C ARG A 156 -9.419 0.111 6.513 1.00 0.00 C ATOM 548 O ARG A 156 -8.895 -0.911 6.959 1.00 0.00 O ATOM 549 CB ARG A 156 -11.913 0.204 6.159 1.00 0.00 C ATOM 550 CG ARG A 156 -13.330 0.651 6.586 1.00 0.00 C ATOM 551 CD ARG A 156 -13.808 0.234 7.976 1.00 0.00 C ATOM 552 NE ARG A 156 -13.632 -1.207 8.248 1.00 0.00 N ATOM 553 CZ ARG A 156 -14.274 -2.225 7.654 1.00 0.00 C ATOM 554 NH1 ARG A 156 -15.208 -1.994 6.742 1.00 0.00 N ATOM 555 NH2 ARG A 156 -14.018 -3.471 8.034 1.00 0.00 N ATOM 0 H ARG A 156 -11.409 2.564 6.634 1.00 0.00 H new ATOM 0 HA ARG A 156 -10.900 0.204 8.059 1.00 0.00 H new ATOM 0 HB2 ARG A 156 -11.723 0.590 5.157 1.00 0.00 H new ATOM 0 HB3 ARG A 156 -11.907 -0.884 6.088 1.00 0.00 H new ATOM 0 HG2 ARG A 156 -13.373 1.739 6.527 1.00 0.00 H new ATOM 0 HG3 ARG A 156 -14.040 0.264 5.855 1.00 0.00 H new ATOM 0 HD2 ARG A 156 -13.264 0.807 8.727 1.00 0.00 H new ATOM 0 HD3 ARG A 156 -14.862 0.490 8.082 1.00 0.00 H new ATOM 0 HE ARG A 156 -12.949 -1.455 8.964 1.00 0.00 H new ATOM 0 HH11 ARG A 156 -15.445 -1.035 6.486 1.00 0.00 H new ATOM 0 HH12 ARG A 156 -15.690 -2.775 6.296 1.00 0.00 H new ATOM 0 HH21 ARG A 156 -13.338 -3.649 8.773 1.00 0.00 H new ATOM 0 HH22 ARG A 156 -14.502 -4.250 7.587 1.00 0.00 H new ATOM 569 N TYR A 157 -8.878 0.814 5.522 1.00 0.00 N ATOM 570 CA TYR A 157 -7.646 0.458 4.842 1.00 0.00 C ATOM 571 C TYR A 157 -6.454 0.459 5.801 1.00 0.00 C ATOM 572 O TYR A 157 -6.491 1.131 6.837 1.00 0.00 O ATOM 573 CB TYR A 157 -7.443 1.467 3.710 1.00 0.00 C ATOM 574 CG TYR A 157 -8.531 1.346 2.676 1.00 0.00 C ATOM 575 CD1 TYR A 157 -8.650 0.153 1.943 1.00 0.00 C ATOM 576 CD2 TYR A 157 -9.458 2.385 2.484 1.00 0.00 C ATOM 577 CE1 TYR A 157 -9.675 0.004 1.006 1.00 0.00 C ATOM 578 CE2 TYR A 157 -10.495 2.238 1.547 1.00 0.00 C ATOM 579 CZ TYR A 157 -10.583 1.051 0.788 1.00 0.00 C ATOM 580 OH TYR A 157 -11.481 0.907 -0.206 1.00 0.00 O ATOM 0 H TYR A 157 -9.300 1.670 5.163 1.00 0.00 H new ATOM 0 HA TYR A 157 -7.717 -0.555 4.445 1.00 0.00 H new ATOM 0 HB2 TYR A 157 -7.434 2.478 4.117 1.00 0.00 H new ATOM 0 HB3 TYR A 157 -6.472 1.303 3.242 1.00 0.00 H new ATOM 0 HD1 TYR A 157 -7.947 -0.651 2.105 1.00 0.00 H new ATOM 0 HD2 TYR A 157 -9.373 3.297 3.057 1.00 0.00 H new ATOM 0 HE1 TYR A 157 -9.769 -0.917 0.450 1.00 0.00 H new ATOM 0 HE2 TYR A 157 -11.219 3.027 1.409 1.00 0.00 H new ATOM 0 HH TYR A 157 -12.384 1.060 0.144 1.00 0.00 H new ATOM 590 N PRO A 158 -5.363 -0.245 5.471 1.00 0.00 N ATOM 591 CA PRO A 158 -4.097 -0.093 6.167 1.00 0.00 C ATOM 592 C PRO A 158 -3.572 1.321 5.930 1.00 0.00 C ATOM 593 O PRO A 158 -3.592 1.837 4.811 1.00 0.00 O ATOM 594 CB PRO A 158 -3.151 -1.149 5.597 1.00 0.00 C ATOM 595 CG PRO A 158 -3.824 -1.643 4.327 1.00 0.00 C ATOM 596 CD PRO A 158 -5.243 -1.115 4.319 1.00 0.00 C ATOM 0 HA PRO A 158 -4.195 -0.232 7.244 1.00 0.00 H new ATOM 0 HB2 PRO A 158 -2.170 -0.725 5.383 1.00 0.00 H new ATOM 0 HB3 PRO A 158 -2.998 -1.964 6.304 1.00 0.00 H new ATOM 0 HG2 PRO A 158 -3.282 -1.295 3.448 1.00 0.00 H new ATOM 0 HG3 PRO A 158 -3.822 -2.732 4.293 1.00 0.00 H new ATOM 0 HD2 PRO A 158 -5.449 -0.570 3.398 1.00 0.00 H new ATOM 0 HD3 PRO A 158 -5.962 -1.933 4.373 1.00 0.00 H new ATOM 604 N ASN A 159 -3.062 1.948 6.982 1.00 0.00 N ATOM 605 CA ASN A 159 -2.351 3.219 6.905 1.00 0.00 C ATOM 606 C ASN A 159 -0.909 3.032 6.424 1.00 0.00 C ATOM 607 O ASN A 159 -0.191 3.997 6.165 1.00 0.00 O ATOM 608 CB ASN A 159 -2.330 3.845 8.294 1.00 0.00 C ATOM 609 CG ASN A 159 -1.832 5.281 8.295 1.00 0.00 C ATOM 610 OD1 ASN A 159 -1.887 5.998 7.300 1.00 0.00 O ATOM 611 ND2 ASN A 159 -1.329 5.731 9.421 1.00 0.00 N ATOM 0 H ASN A 159 -3.132 1.581 7.931 1.00 0.00 H new ATOM 0 HA ASN A 159 -2.866 3.860 6.189 1.00 0.00 H new ATOM 0 HB2 ASN A 159 -3.335 3.815 8.714 1.00 0.00 H new ATOM 0 HB3 ASN A 159 -1.694 3.246 8.946 1.00 0.00 H new ATOM 0 HD21 ASN A 159 -0.978 6.687 9.477 1.00 0.00 H new ATOM 0 HD22 ASN A 159 -1.289 5.125 10.240 1.00 0.00 H new ATOM 618 N GLN A 160 -0.452 1.790 6.325 1.00 0.00 N ATOM 619 CA GLN A 160 0.902 1.426 5.941 1.00 0.00 C ATOM 620 C GLN A 160 0.823 0.623 4.635 1.00 0.00 C ATOM 621 O GLN A 160 -0.275 0.266 4.194 1.00 0.00 O ATOM 622 CB GLN A 160 1.560 0.684 7.111 1.00 0.00 C ATOM 623 CG GLN A 160 1.707 1.583 8.345 1.00 0.00 C ATOM 624 CD GLN A 160 1.854 0.804 9.643 1.00 0.00 C ATOM 625 OE1 GLN A 160 0.882 0.580 10.360 1.00 0.00 O ATOM 626 NE2 GLN A 160 3.051 0.379 9.970 1.00 0.00 N ATOM 0 H GLN A 160 -1.039 0.979 6.518 1.00 0.00 H new ATOM 0 HA GLN A 160 1.535 2.290 5.740 1.00 0.00 H new ATOM 0 HB2 GLN A 160 0.963 -0.191 7.368 1.00 0.00 H new ATOM 0 HB3 GLN A 160 2.542 0.322 6.806 1.00 0.00 H new ATOM 0 HG2 GLN A 160 2.577 2.227 8.215 1.00 0.00 H new ATOM 0 HG3 GLN A 160 0.836 2.235 8.417 1.00 0.00 H new ATOM 0 HE21 GLN A 160 3.846 0.575 9.361 1.00 0.00 H new ATOM 0 HE22 GLN A 160 3.187 -0.148 10.833 1.00 0.00 H new ATOM 635 N VAL A 161 1.960 0.329 4.015 1.00 0.00 N ATOM 636 CA VAL A 161 2.074 -0.531 2.848 1.00 0.00 C ATOM 637 C VAL A 161 3.287 -1.438 3.028 1.00 0.00 C ATOM 638 O VAL A 161 4.222 -1.070 3.751 1.00 0.00 O ATOM 639 CB VAL A 161 2.170 0.297 1.552 1.00 0.00 C ATOM 640 CG1 VAL A 161 0.937 1.177 1.329 1.00 0.00 C ATOM 641 CG2 VAL A 161 3.418 1.182 1.398 1.00 0.00 C ATOM 0 H VAL A 161 2.859 0.698 4.324 1.00 0.00 H new ATOM 0 HA VAL A 161 1.178 -1.145 2.757 1.00 0.00 H new ATOM 0 HB VAL A 161 2.241 -0.483 0.794 1.00 0.00 H new ATOM 0 HG11 VAL A 161 1.054 1.740 0.403 1.00 0.00 H new ATOM 0 HG12 VAL A 161 0.049 0.549 1.262 1.00 0.00 H new ATOM 0 HG13 VAL A 161 0.829 1.870 2.163 1.00 0.00 H new ATOM 0 HG21 VAL A 161 3.371 1.715 0.448 1.00 0.00 H new ATOM 0 HG22 VAL A 161 3.457 1.902 2.216 1.00 0.00 H new ATOM 0 HG23 VAL A 161 4.312 0.558 1.421 1.00 0.00 H new ATOM 651 N TYR A 162 3.269 -2.608 2.384 1.00 0.00 N ATOM 652 CA TYR A 162 4.408 -3.508 2.389 1.00 0.00 C ATOM 653 C TYR A 162 5.226 -3.284 1.117 1.00 0.00 C ATOM 654 O TYR A 162 4.668 -2.935 0.076 1.00 0.00 O ATOM 655 CB TYR A 162 3.992 -4.979 2.496 1.00 0.00 C ATOM 656 CG TYR A 162 3.254 -5.436 3.744 1.00 0.00 C ATOM 657 CD1 TYR A 162 3.967 -5.857 4.883 1.00 0.00 C ATOM 658 CD2 TYR A 162 1.844 -5.430 3.772 1.00 0.00 C ATOM 659 CE1 TYR A 162 3.278 -6.191 6.064 1.00 0.00 C ATOM 660 CE2 TYR A 162 1.150 -5.840 4.924 1.00 0.00 C ATOM 661 CZ TYR A 162 1.869 -6.203 6.081 1.00 0.00 C ATOM 662 OH TYR A 162 1.200 -6.550 7.211 1.00 0.00 O ATOM 0 H TYR A 162 2.469 -2.949 1.851 1.00 0.00 H new ATOM 0 HA TYR A 162 5.008 -3.285 3.271 1.00 0.00 H new ATOM 0 HB2 TYR A 162 3.363 -5.209 1.636 1.00 0.00 H new ATOM 0 HB3 TYR A 162 4.893 -5.586 2.403 1.00 0.00 H new ATOM 0 HD1 TYR A 162 5.044 -5.924 4.850 1.00 0.00 H new ATOM 0 HD2 TYR A 162 1.293 -5.108 2.901 1.00 0.00 H new ATOM 0 HE1 TYR A 162 3.830 -6.438 6.959 1.00 0.00 H new ATOM 0 HE2 TYR A 162 0.071 -5.877 4.923 1.00 0.00 H new ATOM 0 HH TYR A 162 0.235 -6.504 7.047 1.00 0.00 H new ATOM 672 N TYR A 163 6.541 -3.505 1.186 1.00 0.00 N ATOM 673 CA TYR A 163 7.493 -3.056 0.176 1.00 0.00 C ATOM 674 C TYR A 163 8.784 -3.878 0.205 1.00 0.00 C ATOM 675 O TYR A 163 8.955 -4.758 1.045 1.00 0.00 O ATOM 676 CB TYR A 163 7.795 -1.572 0.428 1.00 0.00 C ATOM 677 CG TYR A 163 8.374 -1.227 1.791 1.00 0.00 C ATOM 678 CD1 TYR A 163 9.757 -1.327 2.031 1.00 0.00 C ATOM 679 CD2 TYR A 163 7.540 -0.688 2.786 1.00 0.00 C ATOM 680 CE1 TYR A 163 10.325 -0.851 3.223 1.00 0.00 C ATOM 681 CE2 TYR A 163 8.110 -0.161 3.961 1.00 0.00 C ATOM 682 CZ TYR A 163 9.493 -0.281 4.212 1.00 0.00 C ATOM 683 OH TYR A 163 10.006 0.157 5.395 1.00 0.00 O ATOM 0 H TYR A 163 6.977 -4.009 1.958 1.00 0.00 H new ATOM 0 HA TYR A 163 7.055 -3.194 -0.813 1.00 0.00 H new ATOM 0 HB2 TYR A 163 8.492 -1.229 -0.337 1.00 0.00 H new ATOM 0 HB3 TYR A 163 6.872 -1.007 0.295 1.00 0.00 H new ATOM 0 HD1 TYR A 163 10.393 -1.778 1.284 1.00 0.00 H new ATOM 0 HD2 TYR A 163 6.469 -0.678 2.650 1.00 0.00 H new ATOM 0 HE1 TYR A 163 11.391 -0.920 3.383 1.00 0.00 H new ATOM 0 HE2 TYR A 163 7.480 0.342 4.680 1.00 0.00 H new ATOM 0 HH TYR A 163 9.433 -0.143 6.131 1.00 0.00 H new ATOM 693 N ARG A 164 9.707 -3.592 -0.711 1.00 0.00 N ATOM 694 CA ARG A 164 11.035 -4.200 -0.807 1.00 0.00 C ATOM 695 C ARG A 164 12.103 -3.124 -0.646 1.00 0.00 C ATOM 696 O ARG A 164 11.748 -1.943 -0.728 1.00 0.00 O ATOM 697 CB ARG A 164 11.148 -4.932 -2.158 1.00 0.00 C ATOM 698 CG ARG A 164 11.148 -6.461 -2.033 1.00 0.00 C ATOM 699 CD ARG A 164 11.128 -7.142 -3.408 1.00 0.00 C ATOM 700 NE ARG A 164 12.369 -6.937 -4.186 1.00 0.00 N ATOM 701 CZ ARG A 164 12.887 -7.793 -5.079 1.00 0.00 C ATOM 702 NH1 ARG A 164 12.367 -9.007 -5.239 1.00 0.00 N ATOM 703 NH2 ARG A 164 13.924 -7.430 -5.826 1.00 0.00 N ATOM 0 H ARG A 164 9.543 -2.898 -1.441 1.00 0.00 H new ATOM 0 HA ARG A 164 11.186 -4.929 -0.011 1.00 0.00 H new ATOM 0 HB2 ARG A 164 10.318 -4.629 -2.796 1.00 0.00 H new ATOM 0 HB3 ARG A 164 12.065 -4.617 -2.656 1.00 0.00 H new ATOM 0 HG2 ARG A 164 12.032 -6.781 -1.481 1.00 0.00 H new ATOM 0 HG3 ARG A 164 10.279 -6.779 -1.456 1.00 0.00 H new ATOM 0 HD2 ARG A 164 10.966 -8.211 -3.273 1.00 0.00 H new ATOM 0 HD3 ARG A 164 10.282 -6.761 -3.981 1.00 0.00 H new ATOM 0 HE ARG A 164 12.877 -6.066 -4.029 1.00 0.00 H new ATOM 0 HH11 ARG A 164 11.565 -9.296 -4.679 1.00 0.00 H new ATOM 0 HH12 ARG A 164 12.770 -9.649 -5.922 1.00 0.00 H new ATOM 0 HH21 ARG A 164 14.327 -6.499 -5.721 1.00 0.00 H new ATOM 0 HH22 ARG A 164 14.317 -8.082 -6.505 1.00 0.00 H new ATOM 717 N PRO A 165 13.379 -3.500 -0.442 1.00 0.00 N ATOM 718 CA PRO A 165 14.444 -2.527 -0.357 1.00 0.00 C ATOM 719 C PRO A 165 14.627 -1.944 -1.753 1.00 0.00 C ATOM 720 O PRO A 165 14.788 -2.669 -2.740 1.00 0.00 O ATOM 721 CB PRO A 165 15.666 -3.289 0.153 1.00 0.00 C ATOM 722 CG PRO A 165 15.458 -4.710 -0.355 1.00 0.00 C ATOM 723 CD PRO A 165 13.936 -4.854 -0.419 1.00 0.00 C ATOM 0 HA PRO A 165 14.251 -1.694 0.319 1.00 0.00 H new ATOM 0 HB2 PRO A 165 16.592 -2.860 -0.231 1.00 0.00 H new ATOM 0 HB3 PRO A 165 15.728 -3.260 1.241 1.00 0.00 H new ATOM 0 HG2 PRO A 165 15.915 -4.856 -1.334 1.00 0.00 H new ATOM 0 HG3 PRO A 165 15.902 -5.444 0.317 1.00 0.00 H new ATOM 0 HD2 PRO A 165 13.638 -5.409 -1.309 1.00 0.00 H new ATOM 0 HD3 PRO A 165 13.565 -5.409 0.442 1.00 0.00 H new ATOM 731 N VAL A 166 14.465 -0.635 -1.878 1.00 0.00 N ATOM 732 CA VAL A 166 14.611 0.078 -3.157 1.00 0.00 C ATOM 733 C VAL A 166 15.927 -0.238 -3.868 1.00 0.00 C ATOM 734 O VAL A 166 15.989 -0.207 -5.098 1.00 0.00 O ATOM 735 CB VAL A 166 14.446 1.595 -2.934 1.00 0.00 C ATOM 736 CG1 VAL A 166 15.417 2.230 -1.925 1.00 0.00 C ATOM 737 CG2 VAL A 166 14.545 2.418 -4.230 1.00 0.00 C ATOM 0 H VAL A 166 14.227 -0.026 -1.095 1.00 0.00 H new ATOM 0 HA VAL A 166 13.821 -0.275 -3.819 1.00 0.00 H new ATOM 0 HB VAL A 166 13.439 1.640 -2.519 1.00 0.00 H new ATOM 0 HG11 VAL A 166 15.213 3.298 -1.846 1.00 0.00 H new ATOM 0 HG12 VAL A 166 15.285 1.762 -0.949 1.00 0.00 H new ATOM 0 HG13 VAL A 166 16.442 2.081 -2.264 1.00 0.00 H new ATOM 0 HG21 VAL A 166 14.420 3.476 -4.000 1.00 0.00 H new ATOM 0 HG22 VAL A 166 15.521 2.259 -4.688 1.00 0.00 H new ATOM 0 HG23 VAL A 166 13.764 2.103 -4.922 1.00 0.00 H new ATOM 747 N ASP A 167 16.980 -0.562 -3.120 1.00 0.00 N ATOM 748 CA ASP A 167 18.323 -0.873 -3.624 1.00 0.00 C ATOM 749 C ASP A 167 18.433 -2.140 -4.481 1.00 0.00 C ATOM 750 O ASP A 167 19.543 -2.564 -4.804 1.00 0.00 O ATOM 751 CB ASP A 167 19.390 -0.839 -2.522 1.00 0.00 C ATOM 752 CG ASP A 167 19.732 -2.169 -1.853 1.00 0.00 C ATOM 753 OD1 ASP A 167 18.847 -2.763 -1.207 1.00 0.00 O ATOM 754 OD2 ASP A 167 20.933 -2.537 -1.825 1.00 0.00 O ATOM 0 H ASP A 167 16.922 -0.618 -2.103 1.00 0.00 H new ATOM 0 HA ASP A 167 18.527 -0.057 -4.317 1.00 0.00 H new ATOM 0 HB2 ASP A 167 20.305 -0.428 -2.948 1.00 0.00 H new ATOM 0 HB3 ASP A 167 19.058 -0.145 -1.749 1.00 0.00 H new ATOM 759 N GLN A 168 17.310 -2.718 -4.900 1.00 0.00 N ATOM 760 CA GLN A 168 17.218 -3.996 -5.587 1.00 0.00 C ATOM 761 C GLN A 168 16.454 -3.920 -6.919 1.00 0.00 C ATOM 762 O GLN A 168 15.962 -4.951 -7.388 1.00 0.00 O ATOM 763 CB GLN A 168 16.607 -4.998 -4.589 1.00 0.00 C ATOM 764 CG GLN A 168 17.531 -6.202 -4.448 1.00 0.00 C ATOM 765 CD GLN A 168 17.048 -7.127 -3.343 1.00 0.00 C ATOM 766 OE1 GLN A 168 16.075 -7.860 -3.500 1.00 0.00 O ATOM 767 NE2 GLN A 168 17.705 -7.092 -2.202 1.00 0.00 N ATOM 0 H GLN A 168 16.397 -2.284 -4.761 1.00 0.00 H new ATOM 0 HA GLN A 168 18.211 -4.328 -5.891 1.00 0.00 H new ATOM 0 HB2 GLN A 168 16.464 -4.521 -3.620 1.00 0.00 H new ATOM 0 HB3 GLN A 168 15.624 -5.319 -4.935 1.00 0.00 H new ATOM 0 HG2 GLN A 168 17.573 -6.746 -5.391 1.00 0.00 H new ATOM 0 HG3 GLN A 168 18.544 -5.865 -4.229 1.00 0.00 H new ATOM 0 HE21 GLN A 168 18.510 -6.475 -2.096 1.00 0.00 H new ATOM 0 HE22 GLN A 168 17.409 -7.682 -1.425 1.00 0.00 H new ATOM 776 N TYR A 169 16.307 -2.727 -7.509 1.00 0.00 N ATOM 777 CA TYR A 169 15.411 -2.476 -8.637 1.00 0.00 C ATOM 778 C TYR A 169 16.004 -1.535 -9.686 1.00 0.00 C ATOM 779 O TYR A 169 17.035 -0.892 -9.479 1.00 0.00 O ATOM 780 CB TYR A 169 14.100 -1.903 -8.094 1.00 0.00 C ATOM 781 CG TYR A 169 13.124 -2.960 -7.639 1.00 0.00 C ATOM 782 CD1 TYR A 169 12.269 -3.599 -8.561 1.00 0.00 C ATOM 783 CD2 TYR A 169 12.987 -3.215 -6.269 1.00 0.00 C ATOM 784 CE1 TYR A 169 11.252 -4.457 -8.111 1.00 0.00 C ATOM 785 CE2 TYR A 169 11.966 -4.061 -5.817 1.00 0.00 C ATOM 786 CZ TYR A 169 11.094 -4.697 -6.728 1.00 0.00 C ATOM 787 OH TYR A 169 10.097 -5.497 -6.259 1.00 0.00 O ATOM 0 H TYR A 169 16.818 -1.897 -7.208 1.00 0.00 H new ATOM 0 HA TYR A 169 15.244 -3.425 -9.147 1.00 0.00 H new ATOM 0 HB2 TYR A 169 14.321 -1.240 -7.258 1.00 0.00 H new ATOM 0 HB3 TYR A 169 13.631 -1.295 -8.867 1.00 0.00 H new ATOM 0 HD1 TYR A 169 12.397 -3.428 -9.620 1.00 0.00 H new ATOM 0 HD2 TYR A 169 13.666 -2.761 -5.563 1.00 0.00 H new ATOM 0 HE1 TYR A 169 10.592 -4.932 -8.821 1.00 0.00 H new ATOM 0 HE2 TYR A 169 11.844 -4.229 -4.757 1.00 0.00 H new ATOM 0 HH TYR A 169 9.732 -6.031 -6.995 1.00 0.00 H new ATOM 797 N ASN A 170 15.320 -1.446 -10.829 1.00 0.00 N ATOM 798 CA ASN A 170 15.759 -0.735 -12.027 1.00 0.00 C ATOM 799 C ASN A 170 15.062 0.617 -12.216 1.00 0.00 C ATOM 800 O ASN A 170 15.599 1.500 -12.879 1.00 0.00 O ATOM 801 CB ASN A 170 15.545 -1.635 -13.254 1.00 0.00 C ATOM 802 CG ASN A 170 14.082 -1.896 -13.599 1.00 0.00 C ATOM 803 OD1 ASN A 170 13.472 -1.152 -14.359 1.00 0.00 O ATOM 804 ND2 ASN A 170 13.483 -2.967 -13.118 1.00 0.00 N ATOM 0 H ASN A 170 14.408 -1.886 -10.948 1.00 0.00 H new ATOM 0 HA ASN A 170 16.819 -0.509 -11.907 1.00 0.00 H new ATOM 0 HB2 ASN A 170 16.032 -1.176 -14.115 1.00 0.00 H new ATOM 0 HB3 ASN A 170 16.040 -2.590 -13.079 1.00 0.00 H new ATOM 0 HD21 ASN A 170 12.518 -3.172 -13.379 1.00 0.00 H new ATOM 0 HD22 ASN A 170 13.984 -3.591 -12.485 1.00 0.00 H new ATOM 811 N ASN A 171 13.887 0.810 -11.622 1.00 0.00 N ATOM 812 CA ASN A 171 13.157 2.070 -11.573 1.00 0.00 C ATOM 813 C ASN A 171 12.290 2.127 -10.315 1.00 0.00 C ATOM 814 O ASN A 171 12.056 1.109 -9.660 1.00 0.00 O ATOM 815 CB ASN A 171 12.307 2.301 -12.844 1.00 0.00 C ATOM 816 CG ASN A 171 11.287 1.227 -13.176 1.00 0.00 C ATOM 817 OD1 ASN A 171 10.727 0.595 -12.294 1.00 0.00 O ATOM 818 ND2 ASN A 171 10.942 1.038 -14.436 1.00 0.00 N ATOM 0 H ASN A 171 13.397 0.056 -11.140 1.00 0.00 H new ATOM 0 HA ASN A 171 13.889 2.876 -11.534 1.00 0.00 H new ATOM 0 HB2 ASN A 171 11.782 3.250 -12.736 1.00 0.00 H new ATOM 0 HB3 ASN A 171 12.983 2.405 -13.693 1.00 0.00 H new ATOM 0 HD21 ASN A 171 10.211 0.366 -14.669 1.00 0.00 H new ATOM 0 HD22 ASN A 171 11.407 1.564 -15.176 1.00 0.00 H new ATOM 825 N GLN A 172 11.760 3.313 -10.018 1.00 0.00 N ATOM 826 CA GLN A 172 10.698 3.522 -9.046 1.00 0.00 C ATOM 827 C GLN A 172 9.467 2.700 -9.449 1.00 0.00 C ATOM 828 O GLN A 172 8.920 1.919 -8.675 1.00 0.00 O ATOM 829 CB GLN A 172 10.357 5.027 -9.008 1.00 0.00 C ATOM 830 CG GLN A 172 9.211 5.375 -8.042 1.00 0.00 C ATOM 831 CD GLN A 172 8.262 6.425 -8.585 1.00 0.00 C ATOM 832 OE1 GLN A 172 8.678 7.488 -9.038 1.00 0.00 O ATOM 833 NE2 GLN A 172 6.975 6.123 -8.586 1.00 0.00 N ATOM 0 H GLN A 172 12.070 4.177 -10.462 1.00 0.00 H new ATOM 0 HA GLN A 172 11.019 3.199 -8.056 1.00 0.00 H new ATOM 0 HB2 GLN A 172 11.247 5.585 -8.718 1.00 0.00 H new ATOM 0 HB3 GLN A 172 10.087 5.355 -10.012 1.00 0.00 H new ATOM 0 HG2 GLN A 172 8.648 4.469 -7.817 1.00 0.00 H new ATOM 0 HG3 GLN A 172 9.634 5.730 -7.102 1.00 0.00 H new ATOM 0 HE21 GLN A 172 6.660 5.232 -8.203 1.00 0.00 H new ATOM 0 HE22 GLN A 172 6.297 6.781 -8.970 1.00 0.00 H new ATOM 842 N ASN A 173 9.006 2.931 -10.679 1.00 0.00 N ATOM 843 CA ASN A 173 7.681 2.588 -11.185 1.00 0.00 C ATOM 844 C ASN A 173 7.273 1.168 -10.861 1.00 0.00 C ATOM 845 O ASN A 173 6.261 0.913 -10.208 1.00 0.00 O ATOM 846 CB ASN A 173 7.671 2.775 -12.708 1.00 0.00 C ATOM 847 CG ASN A 173 7.854 4.227 -13.071 1.00 0.00 C ATOM 848 OD1 ASN A 173 8.843 4.617 -13.685 1.00 0.00 O ATOM 849 ND2 ASN A 173 6.973 5.066 -12.581 1.00 0.00 N ATOM 0 H ASN A 173 9.581 3.388 -11.386 1.00 0.00 H new ATOM 0 HA ASN A 173 6.965 3.248 -10.696 1.00 0.00 H new ATOM 0 HB2 ASN A 173 8.466 2.180 -13.157 1.00 0.00 H new ATOM 0 HB3 ASN A 173 6.729 2.409 -13.118 1.00 0.00 H new ATOM 0 HD21 ASN A 173 7.101 6.070 -12.706 1.00 0.00 H new ATOM 0 HD22 ASN A 173 6.160 4.714 -12.075 1.00 0.00 H new ATOM 856 N THR A 174 8.069 0.262 -11.391 1.00 0.00 N ATOM 857 CA THR A 174 7.862 -1.170 -11.340 1.00 0.00 C ATOM 858 C THR A 174 7.852 -1.643 -9.882 1.00 0.00 C ATOM 859 O THR A 174 7.028 -2.466 -9.501 1.00 0.00 O ATOM 860 CB THR A 174 8.977 -1.859 -12.140 1.00 0.00 C ATOM 861 OG1 THR A 174 9.213 -1.246 -13.389 1.00 0.00 O ATOM 862 CG2 THR A 174 8.616 -3.300 -12.433 1.00 0.00 C ATOM 0 H THR A 174 8.919 0.517 -11.893 1.00 0.00 H new ATOM 0 HA THR A 174 6.899 -1.429 -11.781 1.00 0.00 H new ATOM 0 HB THR A 174 9.868 -1.782 -11.517 1.00 0.00 H new ATOM 0 HG1 THR A 174 9.932 -1.721 -13.856 1.00 0.00 H new ATOM 0 HG21 THR A 174 9.420 -3.768 -13.001 1.00 0.00 H new ATOM 0 HG22 THR A 174 8.473 -3.837 -11.495 1.00 0.00 H new ATOM 0 HG23 THR A 174 7.695 -3.333 -13.014 1.00 0.00 H new ATOM 870 N PHE A 175 8.733 -1.098 -9.045 1.00 0.00 N ATOM 871 CA PHE A 175 8.843 -1.469 -7.643 1.00 0.00 C ATOM 872 C PHE A 175 7.623 -0.973 -6.868 1.00 0.00 C ATOM 873 O PHE A 175 7.026 -1.760 -6.145 1.00 0.00 O ATOM 874 CB PHE A 175 10.201 -0.983 -7.117 1.00 0.00 C ATOM 875 CG PHE A 175 10.298 -0.344 -5.752 1.00 0.00 C ATOM 876 CD1 PHE A 175 9.634 -0.856 -4.619 1.00 0.00 C ATOM 877 CD2 PHE A 175 11.140 0.771 -5.619 1.00 0.00 C ATOM 878 CE1 PHE A 175 9.662 -0.135 -3.413 1.00 0.00 C ATOM 879 CE2 PHE A 175 11.217 1.443 -4.396 1.00 0.00 C ATOM 880 CZ PHE A 175 10.430 1.038 -3.316 1.00 0.00 C ATOM 0 H PHE A 175 9.397 -0.378 -9.329 1.00 0.00 H new ATOM 0 HA PHE A 175 8.830 -2.550 -7.505 1.00 0.00 H new ATOM 0 HB2 PHE A 175 10.876 -1.839 -7.123 1.00 0.00 H new ATOM 0 HB3 PHE A 175 10.590 -0.265 -7.839 1.00 0.00 H new ATOM 0 HD1 PHE A 175 9.107 -1.797 -4.677 1.00 0.00 H new ATOM 0 HD2 PHE A 175 11.727 1.109 -6.460 1.00 0.00 H new ATOM 0 HE1 PHE A 175 9.094 -0.482 -2.562 1.00 0.00 H new ATOM 0 HE2 PHE A 175 11.889 2.281 -4.286 1.00 0.00 H new ATOM 0 HZ PHE A 175 10.412 1.624 -2.409 1.00 0.00 H new ATOM 890 N VAL A 176 7.189 0.277 -7.042 1.00 0.00 N ATOM 891 CA VAL A 176 5.923 0.762 -6.484 1.00 0.00 C ATOM 892 C VAL A 176 4.752 -0.102 -6.996 1.00 0.00 C ATOM 893 O VAL A 176 3.809 -0.326 -6.244 1.00 0.00 O ATOM 894 CB VAL A 176 5.789 2.262 -6.810 1.00 0.00 C ATOM 895 CG1 VAL A 176 4.346 2.792 -6.804 1.00 0.00 C ATOM 896 CG2 VAL A 176 6.616 3.056 -5.782 1.00 0.00 C ATOM 0 H VAL A 176 7.703 0.981 -7.572 1.00 0.00 H new ATOM 0 HA VAL A 176 5.902 0.665 -5.399 1.00 0.00 H new ATOM 0 HB VAL A 176 6.152 2.393 -7.829 1.00 0.00 H new ATOM 0 HG11 VAL A 176 4.348 3.855 -7.043 1.00 0.00 H new ATOM 0 HG12 VAL A 176 3.758 2.254 -7.547 1.00 0.00 H new ATOM 0 HG13 VAL A 176 3.908 2.643 -5.817 1.00 0.00 H new ATOM 0 HG21 VAL A 176 6.535 4.122 -5.995 1.00 0.00 H new ATOM 0 HG22 VAL A 176 6.238 2.857 -4.779 1.00 0.00 H new ATOM 0 HG23 VAL A 176 7.661 2.752 -5.843 1.00 0.00 H new ATOM 906 N HIS A 177 4.781 -0.618 -8.230 1.00 0.00 N ATOM 907 CA HIS A 177 3.743 -1.528 -8.714 1.00 0.00 C ATOM 908 C HIS A 177 3.769 -2.822 -7.890 1.00 0.00 C ATOM 909 O HIS A 177 2.752 -3.247 -7.346 1.00 0.00 O ATOM 910 CB HIS A 177 3.925 -1.808 -10.219 1.00 0.00 C ATOM 911 CG HIS A 177 2.695 -2.311 -10.932 1.00 0.00 C ATOM 912 ND1 HIS A 177 2.489 -2.292 -12.296 1.00 0.00 N ATOM 913 CD2 HIS A 177 1.606 -2.909 -10.359 1.00 0.00 C ATOM 914 CE1 HIS A 177 1.309 -2.885 -12.541 1.00 0.00 C ATOM 915 NE2 HIS A 177 0.732 -3.268 -11.389 1.00 0.00 N ATOM 0 H HIS A 177 5.514 -0.419 -8.911 1.00 0.00 H new ATOM 0 HA HIS A 177 2.766 -1.062 -8.589 1.00 0.00 H new ATOM 0 HB2 HIS A 177 4.258 -0.891 -10.705 1.00 0.00 H new ATOM 0 HB3 HIS A 177 4.722 -2.541 -10.342 1.00 0.00 H new ATOM 0 HD2 HIS A 177 1.450 -3.074 -9.303 1.00 0.00 H new ATOM 0 HE1 HIS A 177 0.885 -3.033 -13.523 1.00 0.00 H new ATOM 0 HE2 HIS A 177 -0.171 -3.732 -11.286 1.00 0.00 H new ATOM 923 N ASP A 178 4.944 -3.435 -7.780 1.00 0.00 N ATOM 924 CA ASP A 178 5.175 -4.686 -7.066 1.00 0.00 C ATOM 925 C ASP A 178 4.740 -4.559 -5.598 1.00 0.00 C ATOM 926 O ASP A 178 4.020 -5.399 -5.066 1.00 0.00 O ATOM 927 CB ASP A 178 6.673 -5.007 -7.223 1.00 0.00 C ATOM 928 CG ASP A 178 7.065 -6.444 -6.913 1.00 0.00 C ATOM 929 OD1 ASP A 178 6.744 -6.952 -5.819 1.00 0.00 O ATOM 930 OD2 ASP A 178 7.768 -7.043 -7.767 1.00 0.00 O ATOM 0 H ASP A 178 5.793 -3.059 -8.202 1.00 0.00 H new ATOM 0 HA ASP A 178 4.581 -5.504 -7.473 1.00 0.00 H new ATOM 0 HB2 ASP A 178 6.971 -4.779 -8.246 1.00 0.00 H new ATOM 0 HB3 ASP A 178 7.240 -4.344 -6.570 1.00 0.00 H new ATOM 935 N CYS A 179 5.105 -3.434 -4.983 1.00 0.00 N ATOM 936 CA CYS A 179 4.716 -2.941 -3.671 1.00 0.00 C ATOM 937 C CYS A 179 3.187 -2.897 -3.530 1.00 0.00 C ATOM 938 O CYS A 179 2.651 -3.442 -2.557 1.00 0.00 O ATOM 939 CB CYS A 179 5.371 -1.556 -3.538 1.00 0.00 C ATOM 940 SG CYS A 179 5.255 -0.601 -2.015 1.00 0.00 S ATOM 0 H CYS A 179 5.744 -2.784 -5.441 1.00 0.00 H new ATOM 0 HA CYS A 179 5.051 -3.597 -2.867 1.00 0.00 H new ATOM 0 HB2 CYS A 179 6.432 -1.686 -3.750 1.00 0.00 H new ATOM 0 HB3 CYS A 179 4.961 -0.934 -4.334 1.00 0.00 H new ATOM 945 N VAL A 180 2.480 -2.265 -4.477 1.00 0.00 N ATOM 946 CA VAL A 180 1.019 -2.179 -4.476 1.00 0.00 C ATOM 947 C VAL A 180 0.428 -3.591 -4.482 1.00 0.00 C ATOM 948 O VAL A 180 -0.373 -3.916 -3.601 1.00 0.00 O ATOM 949 CB VAL A 180 0.517 -1.295 -5.649 1.00 0.00 C ATOM 950 CG1 VAL A 180 -0.999 -1.388 -5.888 1.00 0.00 C ATOM 951 CG2 VAL A 180 0.854 0.194 -5.448 1.00 0.00 C ATOM 0 H VAL A 180 2.914 -1.795 -5.272 1.00 0.00 H new ATOM 0 HA VAL A 180 0.674 -1.687 -3.567 1.00 0.00 H new ATOM 0 HB VAL A 180 1.043 -1.695 -6.516 1.00 0.00 H new ATOM 0 HG11 VAL A 180 -1.276 -0.744 -6.722 1.00 0.00 H new ATOM 0 HG12 VAL A 180 -1.268 -2.418 -6.120 1.00 0.00 H new ATOM 0 HG13 VAL A 180 -1.529 -1.068 -4.991 1.00 0.00 H new ATOM 0 HG21 VAL A 180 0.481 0.769 -6.296 1.00 0.00 H new ATOM 0 HG22 VAL A 180 0.385 0.553 -4.532 1.00 0.00 H new ATOM 0 HG23 VAL A 180 1.935 0.316 -5.374 1.00 0.00 H new ATOM 961 N ASN A 181 0.851 -4.438 -5.428 1.00 0.00 N ATOM 962 CA ASN A 181 0.358 -5.808 -5.575 1.00 0.00 C ATOM 963 C ASN A 181 0.514 -6.580 -4.265 1.00 0.00 C ATOM 964 O ASN A 181 -0.429 -7.213 -3.791 1.00 0.00 O ATOM 965 CB ASN A 181 1.103 -6.529 -6.708 1.00 0.00 C ATOM 966 CG ASN A 181 0.474 -7.875 -7.057 1.00 0.00 C ATOM 967 OD1 ASN A 181 0.603 -8.862 -6.337 1.00 0.00 O ATOM 968 ND2 ASN A 181 -0.213 -7.963 -8.183 1.00 0.00 N ATOM 0 H ASN A 181 1.555 -4.185 -6.121 1.00 0.00 H new ATOM 0 HA ASN A 181 -0.702 -5.764 -5.827 1.00 0.00 H new ATOM 0 HB2 ASN A 181 1.111 -5.895 -7.594 1.00 0.00 H new ATOM 0 HB3 ASN A 181 2.142 -6.682 -6.416 1.00 0.00 H new ATOM 0 HD21 ASN A 181 -0.636 -8.851 -8.454 1.00 0.00 H new ATOM 0 HD22 ASN A 181 -0.320 -7.143 -8.781 1.00 0.00 H new ATOM 975 N ILE A 182 1.696 -6.471 -3.656 1.00 0.00 N ATOM 976 CA ILE A 182 2.067 -7.093 -2.391 1.00 0.00 C ATOM 977 C ILE A 182 1.192 -6.617 -1.244 1.00 0.00 C ATOM 978 O ILE A 182 0.788 -7.424 -0.408 1.00 0.00 O ATOM 979 CB ILE A 182 3.563 -6.803 -2.137 1.00 0.00 C ATOM 980 CG1 ILE A 182 4.365 -7.803 -2.990 1.00 0.00 C ATOM 981 CG2 ILE A 182 3.967 -6.716 -0.645 1.00 0.00 C ATOM 982 CD1 ILE A 182 4.489 -9.196 -2.376 1.00 0.00 C ATOM 0 H ILE A 182 2.455 -5.919 -4.054 1.00 0.00 H new ATOM 0 HA ILE A 182 1.907 -8.170 -2.451 1.00 0.00 H new ATOM 0 HB ILE A 182 3.805 -5.789 -2.455 1.00 0.00 H new ATOM 0 HG12 ILE A 182 3.891 -7.891 -3.968 1.00 0.00 H new ATOM 0 HG13 ILE A 182 5.365 -7.401 -3.155 1.00 0.00 H new ATOM 0 HG21 ILE A 182 5.035 -6.510 -0.569 1.00 0.00 H new ATOM 0 HG22 ILE A 182 3.407 -5.915 -0.163 1.00 0.00 H new ATOM 0 HG23 ILE A 182 3.744 -7.662 -0.152 1.00 0.00 H new ATOM 0 HD11 ILE A 182 5.068 -9.837 -3.041 1.00 0.00 H new ATOM 0 HD12 ILE A 182 4.992 -9.125 -1.412 1.00 0.00 H new ATOM 0 HD13 ILE A 182 3.495 -9.622 -2.236 1.00 0.00 H new ATOM 994 N THR A 183 0.948 -5.316 -1.165 1.00 0.00 N ATOM 995 CA THR A 183 0.176 -4.723 -0.092 1.00 0.00 C ATOM 996 C THR A 183 -1.239 -5.290 -0.165 1.00 0.00 C ATOM 997 O THR A 183 -1.673 -5.975 0.761 1.00 0.00 O ATOM 998 CB THR A 183 0.285 -3.199 -0.221 1.00 0.00 C ATOM 999 OG1 THR A 183 1.647 -2.845 -0.072 1.00 0.00 O ATOM 1000 CG2 THR A 183 -0.515 -2.421 0.819 1.00 0.00 C ATOM 0 H THR A 183 1.285 -4.641 -1.851 1.00 0.00 H new ATOM 0 HA THR A 183 0.545 -4.966 0.904 1.00 0.00 H new ATOM 0 HB THR A 183 -0.126 -2.937 -1.196 1.00 0.00 H new ATOM 0 HG1 THR A 183 2.124 -3.018 -0.911 1.00 0.00 H new ATOM 0 HG21 THR A 183 -0.382 -1.352 0.655 1.00 0.00 H new ATOM 0 HG22 THR A 183 -1.572 -2.673 0.729 1.00 0.00 H new ATOM 0 HG23 THR A 183 -0.164 -2.682 1.818 1.00 0.00 H new ATOM 1008 N ILE A 184 -1.896 -5.116 -1.311 1.00 0.00 N ATOM 1009 CA ILE A 184 -3.229 -5.631 -1.585 1.00 0.00 C ATOM 1010 C ILE A 184 -3.272 -7.134 -1.315 1.00 0.00 C ATOM 1011 O ILE A 184 -4.204 -7.596 -0.653 1.00 0.00 O ATOM 1012 CB ILE A 184 -3.627 -5.221 -3.020 1.00 0.00 C ATOM 1013 CG1 ILE A 184 -3.738 -3.676 -3.061 1.00 0.00 C ATOM 1014 CG2 ILE A 184 -4.937 -5.890 -3.463 1.00 0.00 C ATOM 1015 CD1 ILE A 184 -4.063 -3.087 -4.433 1.00 0.00 C ATOM 0 H ILE A 184 -1.500 -4.597 -2.095 1.00 0.00 H new ATOM 0 HA ILE A 184 -3.975 -5.200 -0.917 1.00 0.00 H new ATOM 0 HB ILE A 184 -2.865 -5.559 -3.722 1.00 0.00 H new ATOM 0 HG12 ILE A 184 -4.509 -3.364 -2.357 1.00 0.00 H new ATOM 0 HG13 ILE A 184 -2.797 -3.250 -2.713 1.00 0.00 H new ATOM 0 HG21 ILE A 184 -5.181 -5.575 -4.478 1.00 0.00 H new ATOM 0 HG22 ILE A 184 -4.819 -6.973 -3.438 1.00 0.00 H new ATOM 0 HG23 ILE A 184 -5.741 -5.597 -2.789 1.00 0.00 H new ATOM 0 HD11 ILE A 184 -4.120 -2.001 -4.359 1.00 0.00 H new ATOM 0 HD12 ILE A 184 -3.282 -3.362 -5.141 1.00 0.00 H new ATOM 0 HD13 ILE A 184 -5.020 -3.477 -4.779 1.00 0.00 H new ATOM 1027 N LYS A 185 -2.252 -7.888 -1.746 1.00 0.00 N ATOM 1028 CA LYS A 185 -2.133 -9.301 -1.419 1.00 0.00 C ATOM 1029 C LYS A 185 -2.208 -9.510 0.075 1.00 0.00 C ATOM 1030 O LYS A 185 -3.103 -10.210 0.521 1.00 0.00 O ATOM 1031 CB LYS A 185 -0.852 -9.947 -1.958 1.00 0.00 C ATOM 1032 CG LYS A 185 -1.141 -10.744 -3.230 1.00 0.00 C ATOM 1033 CD LYS A 185 -0.103 -11.845 -3.426 1.00 0.00 C ATOM 1034 CE LYS A 185 -0.323 -12.983 -2.420 1.00 0.00 C ATOM 1035 NZ LYS A 185 -0.308 -14.296 -3.090 1.00 0.00 N ATOM 0 H LYS A 185 -1.494 -7.531 -2.328 1.00 0.00 H new ATOM 0 HA LYS A 185 -2.973 -9.791 -1.911 1.00 0.00 H new ATOM 0 HB2 LYS A 185 -0.110 -9.176 -2.167 1.00 0.00 H new ATOM 0 HB3 LYS A 185 -0.424 -10.604 -1.201 1.00 0.00 H new ATOM 0 HG2 LYS A 185 -2.137 -11.183 -3.171 1.00 0.00 H new ATOM 0 HG3 LYS A 185 -1.137 -10.077 -4.092 1.00 0.00 H new ATOM 0 HD2 LYS A 185 -0.166 -12.234 -4.442 1.00 0.00 H new ATOM 0 HD3 LYS A 185 0.899 -11.433 -3.304 1.00 0.00 H new ATOM 0 HE2 LYS A 185 0.454 -12.952 -1.656 1.00 0.00 H new ATOM 0 HE3 LYS A 185 -1.276 -12.842 -1.910 1.00 0.00 H new ATOM 0 HZ1 LYS A 185 -0.459 -15.047 -2.386 1.00 0.00 H new ATOM 0 HZ2 LYS A 185 -1.065 -14.331 -3.802 1.00 0.00 H new ATOM 0 HZ3 LYS A 185 0.611 -14.438 -3.555 1.00 0.00 H new ATOM 1049 N GLN A 186 -1.290 -8.930 0.843 1.00 0.00 N ATOM 1050 CA GLN A 186 -1.186 -9.164 2.271 1.00 0.00 C ATOM 1051 C GLN A 186 -2.519 -8.978 2.983 1.00 0.00 C ATOM 1052 O GLN A 186 -2.809 -9.752 3.896 1.00 0.00 O ATOM 1053 CB GLN A 186 -0.095 -8.258 2.861 1.00 0.00 C ATOM 1054 CG GLN A 186 1.303 -8.858 2.694 1.00 0.00 C ATOM 1055 CD GLN A 186 1.503 -10.058 3.611 1.00 0.00 C ATOM 1056 OE1 GLN A 186 1.121 -11.175 3.275 1.00 0.00 O ATOM 1057 NE2 GLN A 186 2.084 -9.851 4.782 1.00 0.00 N ATOM 0 H GLN A 186 -0.593 -8.279 0.483 1.00 0.00 H new ATOM 0 HA GLN A 186 -0.904 -10.205 2.429 1.00 0.00 H new ATOM 0 HB2 GLN A 186 -0.131 -7.283 2.374 1.00 0.00 H new ATOM 0 HB3 GLN A 186 -0.294 -8.093 3.920 1.00 0.00 H new ATOM 0 HG2 GLN A 186 1.450 -9.161 1.657 1.00 0.00 H new ATOM 0 HG3 GLN A 186 2.055 -8.100 2.914 1.00 0.00 H new ATOM 0 HE21 GLN A 186 2.393 -8.914 5.039 1.00 0.00 H new ATOM 0 HE22 GLN A 186 2.223 -10.629 5.427 1.00 0.00 H new ATOM 1066 N HIS A 187 -3.348 -8.021 2.563 1.00 0.00 N ATOM 1067 CA HIS A 187 -4.678 -7.882 3.132 1.00 0.00 C ATOM 1068 C HIS A 187 -5.585 -8.990 2.597 1.00 0.00 C ATOM 1069 O HIS A 187 -6.115 -9.758 3.391 1.00 0.00 O ATOM 1070 CB HIS A 187 -5.275 -6.493 2.894 1.00 0.00 C ATOM 1071 CG HIS A 187 -4.276 -5.374 2.857 1.00 0.00 C ATOM 1072 ND1 HIS A 187 -3.111 -5.259 3.585 1.00 0.00 N ATOM 1073 CD2 HIS A 187 -4.318 -4.354 1.958 1.00 0.00 C ATOM 1074 CE1 HIS A 187 -2.428 -4.228 3.069 1.00 0.00 C ATOM 1075 NE2 HIS A 187 -3.137 -3.633 2.093 1.00 0.00 N ATOM 0 H HIS A 187 -3.120 -7.340 1.838 1.00 0.00 H new ATOM 0 HA HIS A 187 -4.596 -7.987 4.214 1.00 0.00 H new ATOM 0 HB2 HIS A 187 -5.821 -6.505 1.950 1.00 0.00 H new ATOM 0 HB3 HIS A 187 -6.002 -6.286 3.680 1.00 0.00 H new ATOM 0 HD1 HIS A 187 -2.824 -5.847 4.367 1.00 0.00 H new ATOM 0 HD2 HIS A 187 -5.121 -4.143 1.267 1.00 0.00 H new ATOM 0 HE1 HIS A 187 -1.445 -3.918 3.392 1.00 0.00 H new ATOM 1083 N THR A 188 -5.728 -9.128 1.274 1.00 0.00 N ATOM 1084 CA THR A 188 -6.587 -10.125 0.630 1.00 0.00 C ATOM 1085 C THR A 188 -6.176 -11.590 0.967 1.00 0.00 C ATOM 1086 O THR A 188 -6.855 -12.547 0.583 1.00 0.00 O ATOM 1087 CB THR A 188 -6.710 -9.765 -0.866 1.00 0.00 C ATOM 1088 OG1 THR A 188 -8.043 -9.905 -1.316 1.00 0.00 O ATOM 1089 CG2 THR A 188 -5.793 -10.543 -1.807 1.00 0.00 C ATOM 0 H THR A 188 -5.237 -8.534 0.606 1.00 0.00 H new ATOM 0 HA THR A 188 -7.596 -10.090 1.041 1.00 0.00 H new ATOM 0 HB THR A 188 -6.386 -8.725 -0.909 1.00 0.00 H new ATOM 0 HG1 THR A 188 -8.094 -9.669 -2.266 1.00 0.00 H new ATOM 0 HG21 THR A 188 -5.960 -10.213 -2.832 1.00 0.00 H new ATOM 0 HG22 THR A 188 -4.753 -10.364 -1.533 1.00 0.00 H new ATOM 0 HG23 THR A 188 -6.010 -11.608 -1.729 1.00 0.00 H new ATOM 1097 N VAL A 189 -5.094 -11.768 1.730 1.00 0.00 N ATOM 1098 CA VAL A 189 -4.531 -12.991 2.272 1.00 0.00 C ATOM 1099 C VAL A 189 -4.760 -13.044 3.795 1.00 0.00 C ATOM 1100 O VAL A 189 -5.398 -13.982 4.267 1.00 0.00 O ATOM 1101 CB VAL A 189 -3.051 -13.037 1.829 1.00 0.00 C ATOM 1102 CG1 VAL A 189 -2.217 -14.085 2.554 1.00 0.00 C ATOM 1103 CG2 VAL A 189 -2.919 -13.291 0.314 1.00 0.00 C ATOM 0 H VAL A 189 -4.534 -10.962 2.010 1.00 0.00 H new ATOM 0 HA VAL A 189 -5.017 -13.890 1.893 1.00 0.00 H new ATOM 0 HB VAL A 189 -2.663 -12.053 2.092 1.00 0.00 H new ATOM 0 HG11 VAL A 189 -1.192 -14.053 2.186 1.00 0.00 H new ATOM 0 HG12 VAL A 189 -2.225 -13.879 3.624 1.00 0.00 H new ATOM 0 HG13 VAL A 189 -2.637 -15.074 2.371 1.00 0.00 H new ATOM 0 HG21 VAL A 189 -1.864 -13.317 0.040 1.00 0.00 H new ATOM 0 HG22 VAL A 189 -3.382 -14.245 0.063 1.00 0.00 H new ATOM 0 HG23 VAL A 189 -3.417 -12.491 -0.234 1.00 0.00 H new ATOM 1113 N THR A 190 -4.249 -12.091 4.587 1.00 0.00 N ATOM 1114 CA THR A 190 -4.304 -12.146 6.044 1.00 0.00 C ATOM 1115 C THR A 190 -5.578 -11.483 6.597 1.00 0.00 C ATOM 1116 O THR A 190 -6.260 -12.047 7.454 1.00 0.00 O ATOM 1117 CB THR A 190 -3.029 -11.475 6.591 1.00 0.00 C ATOM 1118 OG1 THR A 190 -1.857 -12.124 6.107 1.00 0.00 O ATOM 1119 CG2 THR A 190 -2.980 -11.493 8.111 1.00 0.00 C ATOM 0 H THR A 190 -3.784 -11.258 4.227 1.00 0.00 H new ATOM 0 HA THR A 190 -4.347 -13.185 6.371 1.00 0.00 H new ATOM 0 HB THR A 190 -3.061 -10.443 6.243 1.00 0.00 H new ATOM 0 HG1 THR A 190 -1.063 -11.677 6.468 1.00 0.00 H new ATOM 0 HG21 THR A 190 -2.064 -11.010 8.451 1.00 0.00 H new ATOM 0 HG22 THR A 190 -3.842 -10.958 8.509 1.00 0.00 H new ATOM 0 HG23 THR A 190 -2.998 -12.524 8.463 1.00 0.00 H new ATOM 1127 N THR A 191 -5.885 -10.266 6.142 1.00 0.00 N ATOM 1128 CA THR A 191 -7.048 -9.492 6.576 1.00 0.00 C ATOM 1129 C THR A 191 -8.356 -10.141 6.119 1.00 0.00 C ATOM 1130 O THR A 191 -9.388 -9.988 6.768 1.00 0.00 O ATOM 1131 CB THR A 191 -6.862 -8.080 5.989 1.00 0.00 C ATOM 1132 OG1 THR A 191 -5.807 -7.409 6.647 1.00 0.00 O ATOM 1133 CG2 THR A 191 -8.066 -7.169 6.009 1.00 0.00 C ATOM 0 H THR A 191 -5.318 -9.781 5.446 1.00 0.00 H new ATOM 0 HA THR A 191 -7.116 -9.451 7.663 1.00 0.00 H new ATOM 0 HB THR A 191 -6.652 -8.278 4.938 1.00 0.00 H new ATOM 0 HG1 THR A 191 -5.699 -6.514 6.263 1.00 0.00 H new ATOM 0 HG21 THR A 191 -7.802 -6.208 5.568 1.00 0.00 H new ATOM 0 HG22 THR A 191 -8.874 -7.622 5.435 1.00 0.00 H new ATOM 0 HG23 THR A 191 -8.392 -7.019 7.038 1.00 0.00 H new ATOM 1141 N THR A 192 -8.282 -10.897 5.040 1.00 0.00 N ATOM 1142 CA THR A 192 -9.373 -11.470 4.278 1.00 0.00 C ATOM 1143 C THR A 192 -9.383 -12.979 4.484 1.00 0.00 C ATOM 1144 O THR A 192 -8.365 -13.561 4.855 1.00 0.00 O ATOM 1145 CB THR A 192 -9.122 -11.059 2.823 1.00 0.00 C ATOM 1146 OG1 THR A 192 -9.134 -9.641 2.747 1.00 0.00 O ATOM 1147 CG2 THR A 192 -10.134 -11.551 1.785 1.00 0.00 C ATOM 0 H THR A 192 -7.377 -11.147 4.640 1.00 0.00 H new ATOM 0 HA THR A 192 -10.356 -11.117 4.589 1.00 0.00 H new ATOM 0 HB THR A 192 -8.169 -11.527 2.574 1.00 0.00 H new ATOM 0 HG1 THR A 192 -9.930 -9.296 3.203 1.00 0.00 H new ATOM 0 HG21 THR A 192 -9.845 -11.193 0.797 1.00 0.00 H new ATOM 0 HG22 THR A 192 -10.155 -12.641 1.785 1.00 0.00 H new ATOM 0 HG23 THR A 192 -11.124 -11.170 2.033 1.00 0.00 H new ATOM 1155 N THR A 193 -10.543 -13.600 4.240 1.00 0.00 N ATOM 1156 CA THR A 193 -10.889 -14.900 4.794 1.00 0.00 C ATOM 1157 C THR A 193 -10.827 -14.807 6.326 1.00 0.00 C ATOM 1158 O THR A 193 -9.756 -14.846 6.927 1.00 0.00 O ATOM 1159 CB THR A 193 -10.023 -16.024 4.184 1.00 0.00 C ATOM 1160 OG1 THR A 193 -9.918 -15.870 2.773 1.00 0.00 O ATOM 1161 CG2 THR A 193 -10.634 -17.403 4.432 1.00 0.00 C ATOM 0 H THR A 193 -11.271 -13.204 3.645 1.00 0.00 H new ATOM 0 HA THR A 193 -11.909 -15.175 4.525 1.00 0.00 H new ATOM 0 HB THR A 193 -9.046 -15.951 4.662 1.00 0.00 H new ATOM 0 HG1 THR A 193 -9.364 -16.590 2.406 1.00 0.00 H new ATOM 0 HG21 THR A 193 -9.997 -18.168 3.988 1.00 0.00 H new ATOM 0 HG22 THR A 193 -10.717 -17.577 5.505 1.00 0.00 H new ATOM 0 HG23 THR A 193 -11.625 -17.449 3.980 1.00 0.00 H new ATOM 1169 N LYS A 194 -12.002 -14.671 6.949 1.00 0.00 N ATOM 1170 CA LYS A 194 -12.242 -14.640 8.390 1.00 0.00 C ATOM 1171 C LYS A 194 -11.997 -13.254 8.997 1.00 0.00 C ATOM 1172 O LYS A 194 -11.862 -13.131 10.219 1.00 0.00 O ATOM 1173 CB LYS A 194 -11.588 -15.827 9.126 1.00 0.00 C ATOM 1174 CG LYS A 194 -11.751 -17.132 8.324 1.00 0.00 C ATOM 1175 CD LYS A 194 -11.619 -18.421 9.119 1.00 0.00 C ATOM 1176 CE LYS A 194 -11.978 -19.583 8.183 1.00 0.00 C ATOM 1177 NZ LYS A 194 -12.439 -20.769 8.926 1.00 0.00 N ATOM 0 H LYS A 194 -12.869 -14.573 6.420 1.00 0.00 H new ATOM 0 HA LYS A 194 -13.308 -14.801 8.551 1.00 0.00 H new ATOM 0 HB2 LYS A 194 -10.529 -15.623 9.284 1.00 0.00 H new ATOM 0 HB3 LYS A 194 -12.040 -15.942 10.111 1.00 0.00 H new ATOM 0 HG2 LYS A 194 -12.730 -17.122 7.846 1.00 0.00 H new ATOM 0 HG3 LYS A 194 -11.007 -17.141 7.527 1.00 0.00 H new ATOM 0 HD2 LYS A 194 -10.603 -18.535 9.498 1.00 0.00 H new ATOM 0 HD3 LYS A 194 -12.282 -18.407 9.984 1.00 0.00 H new ATOM 0 HE2 LYS A 194 -12.757 -19.263 7.491 1.00 0.00 H new ATOM 0 HE3 LYS A 194 -11.107 -19.847 7.583 1.00 0.00 H new ATOM 0 HZ1 LYS A 194 -12.671 -21.530 8.256 1.00 0.00 H new ATOM 0 HZ2 LYS A 194 -11.687 -21.090 9.568 1.00 0.00 H new ATOM 0 HZ3 LYS A 194 -13.285 -20.525 9.479 1.00 0.00 H new ATOM 1191 N GLY A 195 -12.025 -12.196 8.176 1.00 0.00 N ATOM 1192 CA GLY A 195 -12.062 -10.818 8.644 1.00 0.00 C ATOM 1193 C GLY A 195 -12.795 -9.888 7.674 1.00 0.00 C ATOM 1194 O GLY A 195 -14.006 -9.698 7.770 1.00 0.00 O ATOM 0 H GLY A 195 -12.022 -12.281 7.160 1.00 0.00 H new ATOM 0 HA2 GLY A 195 -12.552 -10.781 9.617 1.00 0.00 H new ATOM 0 HA3 GLY A 195 -11.043 -10.459 8.786 1.00 0.00 H new ATOM 1198 N GLU A 196 -12.064 -9.277 6.750 1.00 0.00 N ATOM 1199 CA GLU A 196 -12.460 -8.102 5.981 1.00 0.00 C ATOM 1200 C GLU A 196 -12.367 -8.472 4.506 1.00 0.00 C ATOM 1201 O GLU A 196 -11.347 -8.982 4.037 1.00 0.00 O ATOM 1202 CB GLU A 196 -11.564 -6.913 6.393 1.00 0.00 C ATOM 1203 CG GLU A 196 -11.185 -5.894 5.304 1.00 0.00 C ATOM 1204 CD GLU A 196 -10.716 -4.557 5.902 1.00 0.00 C ATOM 1205 OE1 GLU A 196 -9.629 -4.516 6.536 1.00 0.00 O ATOM 1206 OE2 GLU A 196 -11.446 -3.552 5.726 1.00 0.00 O ATOM 0 H GLU A 196 -11.130 -9.604 6.503 1.00 0.00 H new ATOM 0 HA GLU A 196 -13.486 -7.789 6.177 1.00 0.00 H new ATOM 0 HB2 GLU A 196 -12.069 -6.375 7.195 1.00 0.00 H new ATOM 0 HB3 GLU A 196 -10.642 -7.317 6.811 1.00 0.00 H new ATOM 0 HG2 GLU A 196 -10.394 -6.309 4.679 1.00 0.00 H new ATOM 0 HG3 GLU A 196 -12.044 -5.720 4.656 1.00 0.00 H new ATOM 1213 N ASN A 197 -13.446 -8.233 3.770 1.00 0.00 N ATOM 1214 CA ASN A 197 -13.617 -8.613 2.382 1.00 0.00 C ATOM 1215 C ASN A 197 -13.801 -7.342 1.576 1.00 0.00 C ATOM 1216 O ASN A 197 -14.875 -6.739 1.558 1.00 0.00 O ATOM 1217 CB ASN A 197 -14.785 -9.603 2.248 1.00 0.00 C ATOM 1218 CG ASN A 197 -15.577 -9.581 0.945 1.00 0.00 C ATOM 1219 OD1 ASN A 197 -16.808 -9.554 0.977 1.00 0.00 O ATOM 1220 ND2 ASN A 197 -14.929 -9.683 -0.205 1.00 0.00 N ATOM 0 H ASN A 197 -14.260 -7.747 4.146 1.00 0.00 H new ATOM 0 HA ASN A 197 -12.743 -9.136 1.994 1.00 0.00 H new ATOM 0 HB2 ASN A 197 -14.391 -10.610 2.386 1.00 0.00 H new ATOM 0 HB3 ASN A 197 -15.479 -9.418 3.068 1.00 0.00 H new ATOM 0 HD21 ASN A 197 -15.449 -9.740 -1.080 1.00 0.00 H new ATOM 0 HD22 ASN A 197 -13.909 -9.704 -0.216 1.00 0.00 H new ATOM 1227 N PHE A 198 -12.700 -6.938 0.955 1.00 0.00 N ATOM 1228 CA PHE A 198 -12.621 -5.806 0.046 1.00 0.00 C ATOM 1229 C PHE A 198 -13.418 -6.132 -1.218 1.00 0.00 C ATOM 1230 O PHE A 198 -13.019 -7.032 -1.962 1.00 0.00 O ATOM 1231 CB PHE A 198 -11.148 -5.528 -0.280 1.00 0.00 C ATOM 1232 CG PHE A 198 -10.268 -5.295 0.937 1.00 0.00 C ATOM 1233 CD1 PHE A 198 -10.144 -4.006 1.485 1.00 0.00 C ATOM 1234 CD2 PHE A 198 -9.548 -6.360 1.513 1.00 0.00 C ATOM 1235 CE1 PHE A 198 -9.283 -3.774 2.570 1.00 0.00 C ATOM 1236 CE2 PHE A 198 -8.693 -6.133 2.603 1.00 0.00 C ATOM 1237 CZ PHE A 198 -8.550 -4.834 3.125 1.00 0.00 C ATOM 0 H PHE A 198 -11.804 -7.410 1.077 1.00 0.00 H new ATOM 0 HA PHE A 198 -13.045 -4.912 0.502 1.00 0.00 H new ATOM 0 HB2 PHE A 198 -10.749 -6.370 -0.846 1.00 0.00 H new ATOM 0 HB3 PHE A 198 -11.091 -4.653 -0.927 1.00 0.00 H new ATOM 0 HD1 PHE A 198 -10.715 -3.189 1.069 1.00 0.00 H new ATOM 0 HD2 PHE A 198 -9.654 -7.358 1.113 1.00 0.00 H new ATOM 0 HE1 PHE A 198 -9.185 -2.779 2.978 1.00 0.00 H new ATOM 0 HE2 PHE A 198 -8.145 -6.955 3.041 1.00 0.00 H new ATOM 0 HZ PHE A 198 -7.878 -4.653 3.951 1.00 0.00 H new ATOM 1247 N THR A 199 -14.549 -5.474 -1.449 1.00 0.00 N ATOM 1248 CA THR A 199 -15.341 -5.667 -2.661 1.00 0.00 C ATOM 1249 C THR A 199 -14.606 -5.111 -3.882 1.00 0.00 C ATOM 1250 O THR A 199 -13.581 -4.447 -3.734 1.00 0.00 O ATOM 1251 CB THR A 199 -16.705 -4.992 -2.463 1.00 0.00 C ATOM 1252 OG1 THR A 199 -16.574 -3.629 -2.103 1.00 0.00 O ATOM 1253 CG2 THR A 199 -17.495 -5.754 -1.385 1.00 0.00 C ATOM 0 H THR A 199 -14.944 -4.791 -0.802 1.00 0.00 H new ATOM 0 HA THR A 199 -15.493 -6.731 -2.844 1.00 0.00 H new ATOM 0 HB THR A 199 -17.242 -5.024 -3.411 1.00 0.00 H new ATOM 0 HG1 THR A 199 -17.463 -3.234 -1.988 1.00 0.00 H new ATOM 0 HG21 THR A 199 -18.465 -5.278 -1.240 1.00 0.00 H new ATOM 0 HG22 THR A 199 -17.641 -6.787 -1.702 1.00 0.00 H new ATOM 0 HG23 THR A 199 -16.940 -5.738 -0.447 1.00 0.00 H new ATOM 1261 N GLU A 200 -15.134 -5.320 -5.094 1.00 0.00 N ATOM 1262 CA GLU A 200 -14.546 -4.779 -6.319 1.00 0.00 C ATOM 1263 C GLU A 200 -14.422 -3.261 -6.267 1.00 0.00 C ATOM 1264 O GLU A 200 -13.496 -2.707 -6.853 1.00 0.00 O ATOM 1265 CB GLU A 200 -15.380 -5.154 -7.556 1.00 0.00 C ATOM 1266 CG GLU A 200 -14.479 -5.691 -8.673 1.00 0.00 C ATOM 1267 CD GLU A 200 -14.039 -7.113 -8.310 1.00 0.00 C ATOM 1268 OE1 GLU A 200 -14.862 -8.031 -8.525 1.00 0.00 O ATOM 1269 OE2 GLU A 200 -12.971 -7.270 -7.684 1.00 0.00 O ATOM 0 H GLU A 200 -15.980 -5.869 -5.250 1.00 0.00 H new ATOM 0 HA GLU A 200 -13.552 -5.220 -6.397 1.00 0.00 H new ATOM 0 HB2 GLU A 200 -16.122 -5.906 -7.287 1.00 0.00 H new ATOM 0 HB3 GLU A 200 -15.927 -4.280 -7.911 1.00 0.00 H new ATOM 0 HG2 GLU A 200 -15.014 -5.692 -9.622 1.00 0.00 H new ATOM 0 HG3 GLU A 200 -13.609 -5.047 -8.799 1.00 0.00 H new ATOM 1276 N THR A 201 -15.350 -2.584 -5.588 1.00 0.00 N ATOM 1277 CA THR A 201 -15.209 -1.167 -5.319 1.00 0.00 C ATOM 1278 C THR A 201 -13.915 -0.965 -4.532 1.00 0.00 C ATOM 1279 O THR A 201 -13.012 -0.294 -5.020 1.00 0.00 O ATOM 1280 CB THR A 201 -16.433 -0.637 -4.560 1.00 0.00 C ATOM 1281 OG1 THR A 201 -17.619 -0.803 -5.322 1.00 0.00 O ATOM 1282 CG2 THR A 201 -16.258 0.845 -4.250 1.00 0.00 C ATOM 0 H THR A 201 -16.204 -3.001 -5.218 1.00 0.00 H new ATOM 0 HA THR A 201 -15.155 -0.602 -6.250 1.00 0.00 H new ATOM 0 HB THR A 201 -16.519 -1.207 -3.635 1.00 0.00 H new ATOM 0 HG1 THR A 201 -18.384 -0.459 -4.815 1.00 0.00 H new ATOM 0 HG21 THR A 201 -17.133 1.210 -3.711 1.00 0.00 H new ATOM 0 HG22 THR A 201 -15.369 0.986 -3.636 1.00 0.00 H new ATOM 0 HG23 THR A 201 -16.147 1.401 -5.181 1.00 0.00 H new ATOM 1290 N ASP A 202 -13.814 -1.527 -3.324 1.00 0.00 N ATOM 1291 CA ASP A 202 -12.700 -1.204 -2.432 1.00 0.00 C ATOM 1292 C ASP A 202 -11.378 -1.616 -3.083 1.00 0.00 C ATOM 1293 O ASP A 202 -10.415 -0.868 -3.010 1.00 0.00 O ATOM 1294 CB ASP A 202 -12.871 -1.822 -1.034 1.00 0.00 C ATOM 1295 CG ASP A 202 -13.918 -1.095 -0.169 1.00 0.00 C ATOM 1296 OD1 ASP A 202 -14.288 0.073 -0.414 1.00 0.00 O ATOM 1297 OD2 ASP A 202 -14.419 -1.716 0.794 1.00 0.00 O ATOM 0 H ASP A 202 -14.481 -2.199 -2.946 1.00 0.00 H new ATOM 0 HA ASP A 202 -12.690 -0.125 -2.279 1.00 0.00 H new ATOM 0 HB2 ASP A 202 -13.160 -2.868 -1.140 1.00 0.00 H new ATOM 0 HB3 ASP A 202 -11.911 -1.808 -0.518 1.00 0.00 H new ATOM 1302 N VAL A 203 -11.346 -2.720 -3.827 1.00 0.00 N ATOM 1303 CA VAL A 203 -10.242 -3.168 -4.675 1.00 0.00 C ATOM 1304 C VAL A 203 -9.694 -2.038 -5.560 1.00 0.00 C ATOM 1305 O VAL A 203 -8.471 -1.870 -5.639 1.00 0.00 O ATOM 1306 CB VAL A 203 -10.719 -4.431 -5.436 1.00 0.00 C ATOM 1307 CG1 VAL A 203 -10.228 -4.638 -6.876 1.00 0.00 C ATOM 1308 CG2 VAL A 203 -10.394 -5.663 -4.577 1.00 0.00 C ATOM 0 H VAL A 203 -12.136 -3.364 -3.856 1.00 0.00 H new ATOM 0 HA VAL A 203 -9.375 -3.447 -4.077 1.00 0.00 H new ATOM 0 HB VAL A 203 -11.788 -4.276 -5.579 1.00 0.00 H new ATOM 0 HG11 VAL A 203 -10.646 -5.563 -7.274 1.00 0.00 H new ATOM 0 HG12 VAL A 203 -10.549 -3.799 -7.494 1.00 0.00 H new ATOM 0 HG13 VAL A 203 -9.140 -4.699 -6.884 1.00 0.00 H new ATOM 0 HG21 VAL A 203 -10.722 -6.564 -5.095 1.00 0.00 H new ATOM 0 HG22 VAL A 203 -9.319 -5.714 -4.406 1.00 0.00 H new ATOM 0 HG23 VAL A 203 -10.910 -5.586 -3.620 1.00 0.00 H new ATOM 1318 N LYS A 204 -10.565 -1.243 -6.190 1.00 0.00 N ATOM 1319 CA LYS A 204 -10.149 -0.109 -7.021 1.00 0.00 C ATOM 1320 C LYS A 204 -9.591 1.010 -6.141 1.00 0.00 C ATOM 1321 O LYS A 204 -8.580 1.622 -6.491 1.00 0.00 O ATOM 1322 CB LYS A 204 -11.334 0.413 -7.841 1.00 0.00 C ATOM 1323 CG LYS A 204 -11.875 -0.658 -8.803 1.00 0.00 C ATOM 1324 CD LYS A 204 -13.356 -0.433 -9.131 1.00 0.00 C ATOM 1325 CE LYS A 204 -13.586 0.236 -10.481 1.00 0.00 C ATOM 1326 NZ LYS A 204 -12.921 1.549 -10.640 1.00 0.00 N ATOM 0 H LYS A 204 -11.576 -1.367 -6.138 1.00 0.00 H new ATOM 0 HA LYS A 204 -9.370 -0.446 -7.705 1.00 0.00 H new ATOM 0 HB2 LYS A 204 -12.129 0.733 -7.168 1.00 0.00 H new ATOM 0 HB3 LYS A 204 -11.025 1.290 -8.409 1.00 0.00 H new ATOM 0 HG2 LYS A 204 -11.293 -0.646 -9.724 1.00 0.00 H new ATOM 0 HG3 LYS A 204 -11.747 -1.645 -8.358 1.00 0.00 H new ATOM 0 HD2 LYS A 204 -13.873 -1.393 -9.118 1.00 0.00 H new ATOM 0 HD3 LYS A 204 -13.804 0.181 -8.349 1.00 0.00 H new ATOM 0 HE2 LYS A 204 -13.234 -0.432 -11.267 1.00 0.00 H new ATOM 0 HE3 LYS A 204 -14.658 0.366 -10.629 1.00 0.00 H new ATOM 0 HZ1 LYS A 204 -13.130 1.932 -11.584 1.00 0.00 H new ATOM 0 HZ2 LYS A 204 -13.272 2.206 -9.915 1.00 0.00 H new ATOM 0 HZ3 LYS A 204 -11.893 1.433 -10.533 1.00 0.00 H new ATOM 1340 N MET A 205 -10.216 1.294 -4.993 1.00 0.00 N ATOM 1341 CA MET A 205 -9.771 2.337 -4.090 1.00 0.00 C ATOM 1342 C MET A 205 -8.402 1.983 -3.523 1.00 0.00 C ATOM 1343 O MET A 205 -7.612 2.888 -3.269 1.00 0.00 O ATOM 1344 CB MET A 205 -10.788 2.527 -2.955 1.00 0.00 C ATOM 1345 CG MET A 205 -11.989 3.384 -3.356 1.00 0.00 C ATOM 1346 SD MET A 205 -13.273 2.672 -4.390 1.00 0.00 S ATOM 1347 CE MET A 205 -14.139 4.210 -4.765 1.00 0.00 C ATOM 0 H MET A 205 -11.048 0.799 -4.671 1.00 0.00 H new ATOM 0 HA MET A 205 -9.691 3.273 -4.642 1.00 0.00 H new ATOM 0 HB2 MET A 205 -11.141 1.550 -2.626 1.00 0.00 H new ATOM 0 HB3 MET A 205 -10.289 2.989 -2.103 1.00 0.00 H new ATOM 0 HG2 MET A 205 -12.463 3.732 -2.439 1.00 0.00 H new ATOM 0 HG3 MET A 205 -11.605 4.265 -3.871 1.00 0.00 H new ATOM 0 HE1 MET A 205 -14.982 4.002 -5.424 1.00 0.00 H new ATOM 0 HE2 MET A 205 -14.504 4.657 -3.840 1.00 0.00 H new ATOM 0 HE3 MET A 205 -13.455 4.902 -5.257 1.00 0.00 H new ATOM 1357 N MET A 206 -8.103 0.698 -3.323 1.00 0.00 N ATOM 1358 CA MET A 206 -6.809 0.202 -2.875 1.00 0.00 C ATOM 1359 C MET A 206 -5.769 0.513 -3.937 1.00 0.00 C ATOM 1360 O MET A 206 -4.797 1.193 -3.629 1.00 0.00 O ATOM 1361 CB MET A 206 -6.848 -1.314 -2.645 1.00 0.00 C ATOM 1362 CG MET A 206 -7.907 -1.747 -1.639 1.00 0.00 C ATOM 1363 SD MET A 206 -7.221 -2.260 -0.043 1.00 0.00 S ATOM 1364 CE MET A 206 -7.336 -4.044 -0.281 1.00 0.00 C ATOM 0 H MET A 206 -8.782 -0.048 -3.475 1.00 0.00 H new ATOM 0 HA MET A 206 -6.557 0.689 -1.933 1.00 0.00 H new ATOM 0 HB2 MET A 206 -7.035 -1.813 -3.596 1.00 0.00 H new ATOM 0 HB3 MET A 206 -5.870 -1.646 -2.297 1.00 0.00 H new ATOM 0 HG2 MET A 206 -8.603 -0.923 -1.479 1.00 0.00 H new ATOM 0 HG3 MET A 206 -8.481 -2.572 -2.061 1.00 0.00 H new ATOM 0 HE1 MET A 206 -7.268 -4.545 0.685 1.00 0.00 H new ATOM 0 HE2 MET A 206 -8.289 -4.288 -0.750 1.00 0.00 H new ATOM 0 HE3 MET A 206 -6.520 -4.379 -0.922 1.00 0.00 H new ATOM 1374 N GLU A 207 -5.969 0.052 -5.176 1.00 0.00 N ATOM 1375 CA GLU A 207 -5.006 0.273 -6.252 1.00 0.00 C ATOM 1376 C GLU A 207 -4.755 1.762 -6.467 1.00 0.00 C ATOM 1377 O GLU A 207 -3.668 2.148 -6.897 1.00 0.00 O ATOM 1378 CB GLU A 207 -5.493 -0.334 -7.566 1.00 0.00 C ATOM 1379 CG GLU A 207 -5.461 -1.864 -7.578 1.00 0.00 C ATOM 1380 CD GLU A 207 -5.791 -2.455 -8.952 1.00 0.00 C ATOM 1381 OE1 GLU A 207 -6.458 -1.772 -9.766 1.00 0.00 O ATOM 1382 OE2 GLU A 207 -5.412 -3.623 -9.197 1.00 0.00 O ATOM 0 H GLU A 207 -6.794 -0.478 -5.456 1.00 0.00 H new ATOM 0 HA GLU A 207 -4.079 -0.214 -5.950 1.00 0.00 H new ATOM 0 HB2 GLU A 207 -6.512 0.002 -7.757 1.00 0.00 H new ATOM 0 HB3 GLU A 207 -4.875 0.041 -8.382 1.00 0.00 H new ATOM 0 HG2 GLU A 207 -4.473 -2.204 -7.269 1.00 0.00 H new ATOM 0 HG3 GLU A 207 -6.172 -2.243 -6.844 1.00 0.00 H new ATOM 1389 N ARG A 208 -5.736 2.620 -6.169 1.00 0.00 N ATOM 1390 CA ARG A 208 -5.475 4.044 -6.036 1.00 0.00 C ATOM 1391 C ARG A 208 -4.630 4.294 -4.808 1.00 0.00 C ATOM 1392 O ARG A 208 -3.454 4.586 -4.982 1.00 0.00 O ATOM 1393 CB ARG A 208 -6.775 4.872 -6.079 1.00 0.00 C ATOM 1394 CG ARG A 208 -6.807 5.753 -7.335 1.00 0.00 C ATOM 1395 CD ARG A 208 -5.696 6.811 -7.330 1.00 0.00 C ATOM 1396 NE ARG A 208 -5.160 7.045 -8.679 1.00 0.00 N ATOM 1397 CZ ARG A 208 -5.655 7.891 -9.587 1.00 0.00 C ATOM 1398 NH1 ARG A 208 -6.705 8.664 -9.307 1.00 0.00 N ATOM 1399 NH2 ARG A 208 -5.112 7.926 -10.794 1.00 0.00 N ATOM 0 H ARG A 208 -6.708 2.350 -6.018 1.00 0.00 H new ATOM 0 HA ARG A 208 -4.900 4.388 -6.896 1.00 0.00 H new ATOM 0 HB2 ARG A 208 -7.638 4.206 -6.072 1.00 0.00 H new ATOM 0 HB3 ARG A 208 -6.846 5.496 -5.188 1.00 0.00 H new ATOM 0 HG2 ARG A 208 -6.704 5.125 -8.220 1.00 0.00 H new ATOM 0 HG3 ARG A 208 -7.776 6.247 -7.406 1.00 0.00 H new ATOM 0 HD2 ARG A 208 -6.086 7.746 -6.926 1.00 0.00 H new ATOM 0 HD3 ARG A 208 -4.891 6.490 -6.669 1.00 0.00 H new ATOM 0 HE ARG A 208 -4.333 6.512 -8.947 1.00 0.00 H new ATOM 0 HH11 ARG A 208 -7.143 8.615 -8.387 1.00 0.00 H new ATOM 0 HH12 ARG A 208 -7.070 9.304 -10.012 1.00 0.00 H new ATOM 0 HH21 ARG A 208 -4.328 7.313 -11.019 1.00 0.00 H new ATOM 0 HH22 ARG A 208 -5.477 8.566 -11.499 1.00 0.00 H new ATOM 1413 N VAL A 209 -5.200 4.277 -3.604 1.00 0.00 N ATOM 1414 CA VAL A 209 -4.582 4.741 -2.364 1.00 0.00 C ATOM 1415 C VAL A 209 -3.146 4.252 -2.244 1.00 0.00 C ATOM 1416 O VAL A 209 -2.242 5.061 -2.021 1.00 0.00 O ATOM 1417 CB VAL A 209 -5.477 4.327 -1.177 1.00 0.00 C ATOM 1418 CG1 VAL A 209 -4.769 3.961 0.129 1.00 0.00 C ATOM 1419 CG2 VAL A 209 -6.481 5.444 -0.904 1.00 0.00 C ATOM 0 H VAL A 209 -6.146 3.924 -3.461 1.00 0.00 H new ATOM 0 HA VAL A 209 -4.511 5.829 -2.363 1.00 0.00 H new ATOM 0 HB VAL A 209 -5.947 3.398 -1.499 1.00 0.00 H new ATOM 0 HG11 VAL A 209 -5.510 3.690 0.881 1.00 0.00 H new ATOM 0 HG12 VAL A 209 -4.101 3.117 -0.043 1.00 0.00 H new ATOM 0 HG13 VAL A 209 -4.191 4.815 0.481 1.00 0.00 H new ATOM 0 HG21 VAL A 209 -7.120 5.163 -0.067 1.00 0.00 H new ATOM 0 HG22 VAL A 209 -5.946 6.362 -0.660 1.00 0.00 H new ATOM 0 HG23 VAL A 209 -7.095 5.606 -1.790 1.00 0.00 H new ATOM 1429 N VAL A 210 -2.947 2.949 -2.411 1.00 0.00 N ATOM 1430 CA VAL A 210 -1.696 2.266 -2.172 1.00 0.00 C ATOM 1431 C VAL A 210 -0.613 2.798 -3.136 1.00 0.00 C ATOM 1432 O VAL A 210 0.560 2.780 -2.776 1.00 0.00 O ATOM 1433 CB VAL A 210 -1.966 0.744 -2.266 1.00 0.00 C ATOM 1434 CG1 VAL A 210 -0.723 -0.096 -2.020 1.00 0.00 C ATOM 1435 CG2 VAL A 210 -2.981 0.257 -1.205 1.00 0.00 C ATOM 0 H VAL A 210 -3.686 2.322 -2.729 1.00 0.00 H new ATOM 0 HA VAL A 210 -1.299 2.460 -1.176 1.00 0.00 H new ATOM 0 HB VAL A 210 -2.341 0.615 -3.281 1.00 0.00 H new ATOM 0 HG11 VAL A 210 -0.977 -1.153 -2.099 1.00 0.00 H new ATOM 0 HG12 VAL A 210 0.036 0.152 -2.762 1.00 0.00 H new ATOM 0 HG13 VAL A 210 -0.336 0.110 -1.022 1.00 0.00 H new ATOM 0 HG21 VAL A 210 -3.135 -0.817 -1.314 1.00 0.00 H new ATOM 0 HG22 VAL A 210 -2.595 0.469 -0.208 1.00 0.00 H new ATOM 0 HG23 VAL A 210 -3.930 0.775 -1.344 1.00 0.00 H new ATOM 1445 N GLU A 211 -0.962 3.359 -4.304 1.00 0.00 N ATOM 1446 CA GLU A 211 0.002 3.993 -5.196 1.00 0.00 C ATOM 1447 C GLU A 211 0.580 5.256 -4.539 1.00 0.00 C ATOM 1448 O GLU A 211 1.793 5.346 -4.341 1.00 0.00 O ATOM 1449 CB GLU A 211 -0.623 4.298 -6.571 1.00 0.00 C ATOM 1450 CG GLU A 211 0.491 4.420 -7.618 1.00 0.00 C ATOM 1451 CD GLU A 211 0.105 5.186 -8.888 1.00 0.00 C ATOM 1452 OE1 GLU A 211 -0.932 4.895 -9.529 1.00 0.00 O ATOM 1453 OE2 GLU A 211 0.946 5.998 -9.335 1.00 0.00 O ATOM 0 H GLU A 211 -1.921 3.382 -4.650 1.00 0.00 H new ATOM 0 HA GLU A 211 0.823 3.297 -5.371 1.00 0.00 H new ATOM 0 HB2 GLU A 211 -1.317 3.506 -6.852 1.00 0.00 H new ATOM 0 HB3 GLU A 211 -1.198 5.223 -6.525 1.00 0.00 H new ATOM 0 HG2 GLU A 211 1.347 4.915 -7.160 1.00 0.00 H new ATOM 0 HG3 GLU A 211 0.815 3.418 -7.900 1.00 0.00 H new ATOM 1460 N GLN A 212 -0.272 6.226 -4.167 1.00 0.00 N ATOM 1461 CA GLN A 212 0.190 7.446 -3.473 1.00 0.00 C ATOM 1462 C GLN A 212 0.921 7.094 -2.170 1.00 0.00 C ATOM 1463 O GLN A 212 1.794 7.841 -1.720 1.00 0.00 O ATOM 1464 CB GLN A 212 -0.947 8.442 -3.145 1.00 0.00 C ATOM 1465 CG GLN A 212 -1.662 9.054 -4.363 1.00 0.00 C ATOM 1466 CD GLN A 212 -2.723 8.149 -4.965 1.00 0.00 C ATOM 1467 OE1 GLN A 212 -3.222 8.361 -6.059 1.00 0.00 O ATOM 1468 NE2 GLN A 212 -3.146 7.138 -4.234 1.00 0.00 N ATOM 0 H GLN A 212 -1.278 6.193 -4.332 1.00 0.00 H new ATOM 0 HA GLN A 212 0.868 7.933 -4.174 1.00 0.00 H new ATOM 0 HB2 GLN A 212 -1.688 7.931 -2.529 1.00 0.00 H new ATOM 0 HB3 GLN A 212 -0.535 9.252 -2.543 1.00 0.00 H new ATOM 0 HG2 GLN A 212 -2.125 9.995 -4.067 1.00 0.00 H new ATOM 0 HG3 GLN A 212 -0.922 9.290 -5.127 1.00 0.00 H new ATOM 0 HE21 GLN A 212 -2.730 6.960 -3.320 1.00 0.00 H new ATOM 0 HE22 GLN A 212 -3.890 6.533 -4.582 1.00 0.00 H new ATOM 1477 N MET A 213 0.571 5.972 -1.542 1.00 0.00 N ATOM 1478 CA MET A 213 1.274 5.478 -0.374 1.00 0.00 C ATOM 1479 C MET A 213 2.675 5.000 -0.763 1.00 0.00 C ATOM 1480 O MET A 213 3.631 5.549 -0.224 1.00 0.00 O ATOM 1481 CB MET A 213 0.473 4.380 0.317 1.00 0.00 C ATOM 1482 CG MET A 213 -0.865 4.854 0.893 1.00 0.00 C ATOM 1483 SD MET A 213 -0.764 5.670 2.509 1.00 0.00 S ATOM 1484 CE MET A 213 -1.950 4.626 3.393 1.00 0.00 C ATOM 0 H MET A 213 -0.210 5.384 -1.834 1.00 0.00 H new ATOM 0 HA MET A 213 1.386 6.293 0.341 1.00 0.00 H new ATOM 0 HB2 MET A 213 0.286 3.577 -0.396 1.00 0.00 H new ATOM 0 HB3 MET A 213 1.074 3.958 1.122 1.00 0.00 H new ATOM 0 HG2 MET A 213 -1.324 5.543 0.184 1.00 0.00 H new ATOM 0 HG3 MET A 213 -1.530 3.995 0.979 1.00 0.00 H new ATOM 0 HE1 MET A 213 -2.238 5.112 4.325 1.00 0.00 H new ATOM 0 HE2 MET A 213 -2.834 4.475 2.774 1.00 0.00 H new ATOM 0 HE3 MET A 213 -1.492 3.661 3.613 1.00 0.00 H new ATOM 1494 N CYS A 214 2.832 4.024 -1.669 1.00 0.00 N ATOM 1495 CA CYS A 214 4.142 3.470 -2.007 1.00 0.00 C ATOM 1496 C CYS A 214 5.093 4.554 -2.515 1.00 0.00 C ATOM 1497 O CYS A 214 6.250 4.560 -2.103 1.00 0.00 O ATOM 1498 CB CYS A 214 4.094 2.182 -2.827 1.00 0.00 C ATOM 1499 SG CYS A 214 5.679 1.287 -2.665 1.00 0.00 S ATOM 0 H CYS A 214 2.058 3.602 -2.182 1.00 0.00 H new ATOM 0 HA CYS A 214 4.587 3.113 -1.078 1.00 0.00 H new ATOM 0 HB2 CYS A 214 3.273 1.552 -2.484 1.00 0.00 H new ATOM 0 HB3 CYS A 214 3.902 2.414 -3.875 1.00 0.00 H new ATOM 1504 N VAL A 215 4.631 5.540 -3.290 1.00 0.00 N ATOM 1505 CA VAL A 215 5.445 6.638 -3.748 1.00 0.00 C ATOM 1506 C VAL A 215 5.888 7.538 -2.576 1.00 0.00 C ATOM 1507 O VAL A 215 7.054 7.919 -2.514 1.00 0.00 O ATOM 1508 CB VAL A 215 4.614 7.343 -4.831 1.00 0.00 C ATOM 1509 CG1 VAL A 215 5.338 8.581 -5.315 1.00 0.00 C ATOM 1510 CG2 VAL A 215 4.389 6.430 -6.047 1.00 0.00 C ATOM 0 H VAL A 215 3.665 5.586 -3.614 1.00 0.00 H new ATOM 0 HA VAL A 215 6.392 6.313 -4.179 1.00 0.00 H new ATOM 0 HB VAL A 215 3.654 7.601 -4.384 1.00 0.00 H new ATOM 0 HG11 VAL A 215 4.742 9.074 -6.083 1.00 0.00 H new ATOM 0 HG12 VAL A 215 5.490 9.264 -4.479 1.00 0.00 H new ATOM 0 HG13 VAL A 215 6.304 8.298 -5.733 1.00 0.00 H new ATOM 0 HG21 VAL A 215 3.798 6.959 -6.795 1.00 0.00 H new ATOM 0 HG22 VAL A 215 5.352 6.152 -6.476 1.00 0.00 H new ATOM 0 HG23 VAL A 215 3.858 5.531 -5.734 1.00 0.00 H new ATOM 1520 N THR A 216 5.015 7.868 -1.620 1.00 0.00 N ATOM 1521 CA THR A 216 5.409 8.560 -0.388 1.00 0.00 C ATOM 1522 C THR A 216 6.422 7.741 0.399 1.00 0.00 C ATOM 1523 O THR A 216 7.414 8.304 0.860 1.00 0.00 O ATOM 1524 CB THR A 216 4.133 8.834 0.436 1.00 0.00 C ATOM 1525 OG1 THR A 216 3.445 9.981 -0.042 1.00 0.00 O ATOM 1526 CG2 THR A 216 4.365 8.996 1.945 1.00 0.00 C ATOM 0 H THR A 216 4.017 7.664 -1.677 1.00 0.00 H new ATOM 0 HA THR A 216 5.897 9.505 -0.628 1.00 0.00 H new ATOM 0 HB THR A 216 3.531 7.936 0.299 1.00 0.00 H new ATOM 0 HG1 THR A 216 2.743 9.704 -0.667 1.00 0.00 H new ATOM 0 HG21 THR A 216 3.413 9.185 2.441 1.00 0.00 H new ATOM 0 HG22 THR A 216 4.808 8.084 2.345 1.00 0.00 H new ATOM 0 HG23 THR A 216 5.039 9.834 2.122 1.00 0.00 H new ATOM 1534 N GLN A 217 6.165 6.453 0.604 1.00 0.00 N ATOM 1535 CA GLN A 217 7.037 5.599 1.387 1.00 0.00 C ATOM 1536 C GLN A 217 8.428 5.580 0.724 1.00 0.00 C ATOM 1537 O GLN A 217 9.441 5.786 1.390 1.00 0.00 O ATOM 1538 CB GLN A 217 6.327 4.242 1.614 1.00 0.00 C ATOM 1539 CG GLN A 217 7.198 3.007 1.389 1.00 0.00 C ATOM 1540 CD GLN A 217 8.394 2.905 2.339 1.00 0.00 C ATOM 1541 OE1 GLN A 217 8.416 3.529 3.400 1.00 0.00 O ATOM 1542 NE2 GLN A 217 9.427 2.164 1.979 1.00 0.00 N ATOM 0 H GLN A 217 5.345 5.976 0.230 1.00 0.00 H new ATOM 0 HA GLN A 217 7.230 5.966 2.395 1.00 0.00 H new ATOM 0 HB2 GLN A 217 5.945 4.216 2.634 1.00 0.00 H new ATOM 0 HB3 GLN A 217 5.465 4.185 0.949 1.00 0.00 H new ATOM 0 HG2 GLN A 217 6.581 2.115 1.501 1.00 0.00 H new ATOM 0 HG3 GLN A 217 7.563 3.015 0.362 1.00 0.00 H new ATOM 0 HE21 GLN A 217 9.403 1.649 1.099 1.00 0.00 H new ATOM 0 HE22 GLN A 217 10.248 2.107 2.581 1.00 0.00 H new ATOM 1551 N TYR A 218 8.473 5.443 -0.602 1.00 0.00 N ATOM 1552 CA TYR A 218 9.678 5.555 -1.406 1.00 0.00 C ATOM 1553 C TYR A 218 10.332 6.927 -1.289 1.00 0.00 C ATOM 1554 O TYR A 218 11.556 6.982 -1.274 1.00 0.00 O ATOM 1555 CB TYR A 218 9.329 5.239 -2.868 1.00 0.00 C ATOM 1556 CG TYR A 218 10.228 5.854 -3.922 1.00 0.00 C ATOM 1557 CD1 TYR A 218 11.393 5.185 -4.330 1.00 0.00 C ATOM 1558 CD2 TYR A 218 9.878 7.081 -4.517 1.00 0.00 C ATOM 1559 CE1 TYR A 218 12.145 5.673 -5.413 1.00 0.00 C ATOM 1560 CE2 TYR A 218 10.686 7.630 -5.528 1.00 0.00 C ATOM 1561 CZ TYR A 218 11.816 6.920 -5.989 1.00 0.00 C ATOM 1562 OH TYR A 218 12.571 7.437 -6.992 1.00 0.00 O ATOM 0 H TYR A 218 7.641 5.245 -1.158 1.00 0.00 H new ATOM 0 HA TYR A 218 10.408 4.837 -1.032 1.00 0.00 H new ATOM 0 HB2 TYR A 218 9.342 4.157 -2.996 1.00 0.00 H new ATOM 0 HB3 TYR A 218 8.307 5.570 -3.055 1.00 0.00 H new ATOM 0 HD1 TYR A 218 11.712 4.293 -3.811 1.00 0.00 H new ATOM 0 HD2 TYR A 218 8.988 7.601 -4.196 1.00 0.00 H new ATOM 0 HE1 TYR A 218 12.971 5.097 -5.803 1.00 0.00 H new ATOM 0 HE2 TYR A 218 10.443 8.593 -5.951 1.00 0.00 H new ATOM 0 HH TYR A 218 12.200 8.300 -7.269 1.00 0.00 H new ATOM 1572 N GLN A 219 9.584 8.026 -1.168 1.00 0.00 N ATOM 1573 CA GLN A 219 10.202 9.326 -0.924 1.00 0.00 C ATOM 1574 C GLN A 219 11.050 9.318 0.348 1.00 0.00 C ATOM 1575 O GLN A 219 12.027 10.058 0.412 1.00 0.00 O ATOM 1576 CB GLN A 219 9.184 10.475 -0.938 1.00 0.00 C ATOM 1577 CG GLN A 219 8.850 10.998 -2.341 1.00 0.00 C ATOM 1578 CD GLN A 219 8.094 12.320 -2.231 1.00 0.00 C ATOM 1579 OE1 GLN A 219 8.687 13.395 -2.174 1.00 0.00 O ATOM 1580 NE2 GLN A 219 6.777 12.279 -2.142 1.00 0.00 N ATOM 0 H GLN A 219 8.566 8.041 -1.234 1.00 0.00 H new ATOM 0 HA GLN A 219 10.878 9.513 -1.758 1.00 0.00 H new ATOM 0 HB2 GLN A 219 8.265 10.138 -0.459 1.00 0.00 H new ATOM 0 HB3 GLN A 219 9.573 11.298 -0.338 1.00 0.00 H new ATOM 0 HG2 GLN A 219 9.766 11.138 -2.915 1.00 0.00 H new ATOM 0 HG3 GLN A 219 8.246 10.266 -2.878 1.00 0.00 H new ATOM 0 HE21 GLN A 219 6.290 11.384 -2.190 1.00 0.00 H new ATOM 0 HE22 GLN A 219 6.247 13.142 -2.025 1.00 0.00 H new ATOM 1589 N LYS A 220 10.746 8.469 1.332 1.00 0.00 N ATOM 1590 CA LYS A 220 11.674 8.204 2.417 1.00 0.00 C ATOM 1591 C LYS A 220 12.736 7.282 1.853 1.00 0.00 C ATOM 1592 O LYS A 220 13.838 7.751 1.615 1.00 0.00 O ATOM 1593 CB LYS A 220 11.018 7.647 3.692 1.00 0.00 C ATOM 1594 CG LYS A 220 10.055 8.631 4.373 1.00 0.00 C ATOM 1595 CD LYS A 220 8.780 8.869 3.547 1.00 0.00 C ATOM 1596 CE LYS A 220 7.625 9.456 4.374 1.00 0.00 C ATOM 1597 NZ LYS A 220 7.211 8.555 5.474 1.00 0.00 N ATOM 0 H LYS A 220 9.865 7.958 1.394 1.00 0.00 H new ATOM 0 HA LYS A 220 12.108 9.142 2.763 1.00 0.00 H new ATOM 0 HB2 LYS A 220 10.475 6.736 3.442 1.00 0.00 H new ATOM 0 HB3 LYS A 220 11.799 7.369 4.400 1.00 0.00 H new ATOM 0 HG2 LYS A 220 9.782 8.247 5.356 1.00 0.00 H new ATOM 0 HG3 LYS A 220 10.564 9.582 4.533 1.00 0.00 H new ATOM 0 HD2 LYS A 220 9.009 9.545 2.723 1.00 0.00 H new ATOM 0 HD3 LYS A 220 8.459 7.926 3.105 1.00 0.00 H new ATOM 0 HE2 LYS A 220 7.929 10.417 4.789 1.00 0.00 H new ATOM 0 HE3 LYS A 220 6.773 9.646 3.721 1.00 0.00 H new ATOM 0 HZ1 LYS A 220 6.257 8.815 5.795 1.00 0.00 H new ATOM 0 HZ2 LYS A 220 7.206 7.572 5.134 1.00 0.00 H new ATOM 0 HZ3 LYS A 220 7.879 8.644 6.266 1.00 0.00 H new ATOM 1611 N GLU A 221 12.413 6.013 1.604 1.00 0.00 N ATOM 1612 CA GLU A 221 13.373 4.947 1.369 1.00 0.00 C ATOM 1613 C GLU A 221 14.433 5.297 0.321 1.00 0.00 C ATOM 1614 O GLU A 221 15.615 5.099 0.573 1.00 0.00 O ATOM 1615 CB GLU A 221 12.605 3.655 1.016 1.00 0.00 C ATOM 1616 CG GLU A 221 13.077 2.435 1.834 1.00 0.00 C ATOM 1617 CD GLU A 221 13.630 1.281 0.982 1.00 0.00 C ATOM 1618 OE1 GLU A 221 13.005 0.961 -0.052 1.00 0.00 O ATOM 1619 OE2 GLU A 221 14.629 0.632 1.368 1.00 0.00 O ATOM 0 H GLU A 221 11.445 5.694 1.560 1.00 0.00 H new ATOM 0 HA GLU A 221 13.941 4.794 2.286 1.00 0.00 H new ATOM 0 HB2 GLU A 221 11.540 3.812 1.189 1.00 0.00 H new ATOM 0 HB3 GLU A 221 12.728 3.444 -0.046 1.00 0.00 H new ATOM 0 HG2 GLU A 221 13.848 2.757 2.534 1.00 0.00 H new ATOM 0 HG3 GLU A 221 12.242 2.065 2.428 1.00 0.00 H new ATOM 1626 N SER A 222 14.041 5.848 -0.830 1.00 0.00 N ATOM 1627 CA SER A 222 14.967 6.325 -1.846 1.00 0.00 C ATOM 1628 C SER A 222 15.812 7.452 -1.300 1.00 0.00 C ATOM 1629 O SER A 222 17.033 7.329 -1.289 1.00 0.00 O ATOM 1630 CB SER A 222 14.222 6.775 -3.107 1.00 0.00 C ATOM 1631 OG SER A 222 15.037 7.484 -4.021 1.00 0.00 O ATOM 0 H SER A 222 13.060 5.974 -1.080 1.00 0.00 H new ATOM 0 HA SER A 222 15.621 5.498 -2.121 1.00 0.00 H new ATOM 0 HB2 SER A 222 13.807 5.899 -3.606 1.00 0.00 H new ATOM 0 HB3 SER A 222 13.381 7.405 -2.817 1.00 0.00 H new ATOM 0 HG SER A 222 14.505 7.741 -4.803 1.00 0.00 H new ATOM 1637 N GLN A 223 15.187 8.570 -0.930 1.00 0.00 N ATOM 1638 CA GLN A 223 15.963 9.774 -0.699 1.00 0.00 C ATOM 1639 C GLN A 223 16.830 9.617 0.544 1.00 0.00 C ATOM 1640 O GLN A 223 17.979 10.031 0.545 1.00 0.00 O ATOM 1641 CB GLN A 223 15.097 11.039 -0.632 1.00 0.00 C ATOM 1642 CG GLN A 223 14.350 11.312 -1.945 1.00 0.00 C ATOM 1643 CD GLN A 223 15.301 11.429 -3.135 1.00 0.00 C ATOM 1644 OE1 GLN A 223 15.898 12.474 -3.379 1.00 0.00 O ATOM 1645 NE2 GLN A 223 15.491 10.367 -3.906 1.00 0.00 N ATOM 0 H GLN A 223 14.181 8.662 -0.789 1.00 0.00 H new ATOM 0 HA GLN A 223 16.616 9.908 -1.561 1.00 0.00 H new ATOM 0 HB2 GLN A 223 14.375 10.938 0.178 1.00 0.00 H new ATOM 0 HB3 GLN A 223 15.728 11.895 -0.392 1.00 0.00 H new ATOM 0 HG2 GLN A 223 13.637 10.509 -2.129 1.00 0.00 H new ATOM 0 HG3 GLN A 223 13.775 12.233 -1.849 1.00 0.00 H new ATOM 0 HE21 GLN A 223 14.997 9.497 -3.707 1.00 0.00 H new ATOM 0 HE22 GLN A 223 16.131 10.420 -4.698 1.00 0.00 H new ATOM 1654 N ALA A 224 16.336 8.924 1.562 1.00 0.00 N ATOM 1655 CA ALA A 224 17.084 8.518 2.735 1.00 0.00 C ATOM 1656 C ALA A 224 18.300 7.661 2.350 1.00 0.00 C ATOM 1657 O ALA A 224 19.360 7.772 2.967 1.00 0.00 O ATOM 1658 CB ALA A 224 16.106 7.736 3.627 1.00 0.00 C ATOM 0 H ALA A 224 15.363 8.619 1.590 1.00 0.00 H new ATOM 0 HA ALA A 224 17.482 9.384 3.264 1.00 0.00 H new ATOM 0 HB1 ALA A 224 16.621 7.405 4.529 1.00 0.00 H new ATOM 0 HB2 ALA A 224 15.270 8.379 3.902 1.00 0.00 H new ATOM 0 HB3 ALA A 224 15.733 6.868 3.084 1.00 0.00 H new ATOM 1664 N TYR A 225 18.178 6.849 1.301 1.00 0.00 N ATOM 1665 CA TYR A 225 19.235 6.037 0.717 1.00 0.00 C ATOM 1666 C TYR A 225 19.961 6.755 -0.431 1.00 0.00 C ATOM 1667 O TYR A 225 20.681 6.117 -1.206 1.00 0.00 O ATOM 1668 CB TYR A 225 18.626 4.706 0.291 1.00 0.00 C ATOM 1669 CG TYR A 225 19.599 3.571 0.076 1.00 0.00 C ATOM 1670 CD1 TYR A 225 20.043 2.832 1.185 1.00 0.00 C ATOM 1671 CD2 TYR A 225 20.028 3.231 -1.219 1.00 0.00 C ATOM 1672 CE1 TYR A 225 20.902 1.740 1.002 1.00 0.00 C ATOM 1673 CE2 TYR A 225 20.857 2.114 -1.418 1.00 0.00 C ATOM 1674 CZ TYR A 225 21.307 1.371 -0.298 1.00 0.00 C ATOM 1675 OH TYR A 225 22.135 0.303 -0.439 1.00 0.00 O ATOM 0 H TYR A 225 17.290 6.737 0.812 1.00 0.00 H new ATOM 0 HA TYR A 225 20.011 5.856 1.460 1.00 0.00 H new ATOM 0 HB2 TYR A 225 17.904 4.401 1.048 1.00 0.00 H new ATOM 0 HB3 TYR A 225 18.071 4.863 -0.634 1.00 0.00 H new ATOM 0 HD1 TYR A 225 19.722 3.106 2.179 1.00 0.00 H new ATOM 0 HD2 TYR A 225 19.720 3.830 -2.063 1.00 0.00 H new ATOM 0 HE1 TYR A 225 21.254 1.181 1.856 1.00 0.00 H new ATOM 0 HE2 TYR A 225 21.149 1.824 -2.417 1.00 0.00 H new ATOM 0 HH TYR A 225 22.330 0.164 -1.389 1.00 0.00 H new ATOM 1685 N TYR A 226 19.825 8.080 -0.533 1.00 0.00 N ATOM 1686 CA TYR A 226 20.511 8.878 -1.534 1.00 0.00 C ATOM 1687 C TYR A 226 21.226 10.072 -0.929 1.00 0.00 C ATOM 1688 O TYR A 226 22.405 10.259 -1.210 1.00 0.00 O ATOM 1689 CB TYR A 226 19.527 9.326 -2.630 1.00 0.00 C ATOM 1690 CG TYR A 226 19.656 8.619 -3.963 1.00 0.00 C ATOM 1691 CD1 TYR A 226 18.908 7.461 -4.251 1.00 0.00 C ATOM 1692 CD2 TYR A 226 20.464 9.193 -4.958 1.00 0.00 C ATOM 1693 CE1 TYR A 226 18.949 6.892 -5.540 1.00 0.00 C ATOM 1694 CE2 TYR A 226 20.517 8.627 -6.239 1.00 0.00 C ATOM 1695 CZ TYR A 226 19.747 7.487 -6.546 1.00 0.00 C ATOM 1696 OH TYR A 226 19.778 7.001 -7.815 1.00 0.00 O ATOM 0 H TYR A 226 19.228 8.628 0.087 1.00 0.00 H new ATOM 0 HA TYR A 226 21.277 8.246 -1.984 1.00 0.00 H new ATOM 0 HB2 TYR A 226 18.512 9.182 -2.261 1.00 0.00 H new ATOM 0 HB3 TYR A 226 19.658 10.396 -2.794 1.00 0.00 H new ATOM 0 HD1 TYR A 226 18.301 7.007 -3.482 1.00 0.00 H new ATOM 0 HD2 TYR A 226 21.047 10.074 -4.735 1.00 0.00 H new ATOM 0 HE1 TYR A 226 18.373 6.005 -5.759 1.00 0.00 H new ATOM 0 HE2 TYR A 226 21.151 9.067 -6.995 1.00 0.00 H new ATOM 0 HH TYR A 226 20.384 7.546 -8.359 1.00 0.00 H new ATOM 1706 N ASP A 227 20.526 10.844 -0.105 1.00 0.00 N ATOM 1707 CA ASP A 227 20.838 12.209 0.307 1.00 0.00 C ATOM 1708 C ASP A 227 22.208 12.346 0.959 1.00 0.00 C ATOM 1709 O ASP A 227 22.853 13.385 0.845 1.00 0.00 O ATOM 1710 CB ASP A 227 19.751 12.651 1.284 1.00 0.00 C ATOM 1711 CG ASP A 227 19.755 14.160 1.481 1.00 0.00 C ATOM 1712 OD1 ASP A 227 19.146 14.851 0.633 1.00 0.00 O ATOM 1713 OD2 ASP A 227 20.272 14.649 2.507 1.00 0.00 O ATOM 0 H ASP A 227 19.663 10.509 0.324 1.00 0.00 H new ATOM 0 HA ASP A 227 20.868 12.838 -0.582 1.00 0.00 H new ATOM 0 HB2 ASP A 227 18.776 12.335 0.912 1.00 0.00 H new ATOM 0 HB3 ASP A 227 19.902 12.158 2.244 1.00 0.00 H new ATOM 1718 N GLY A 228 22.674 11.279 1.606 1.00 0.00 N ATOM 1719 CA GLY A 228 24.053 11.145 2.058 1.00 0.00 C ATOM 1720 C GLY A 228 24.509 9.701 1.907 1.00 0.00 C ATOM 1721 O GLY A 228 25.106 9.137 2.824 1.00 0.00 O ATOM 0 H GLY A 228 22.093 10.472 1.833 1.00 0.00 H new ATOM 0 HA2 GLY A 228 24.701 11.803 1.478 1.00 0.00 H new ATOM 0 HA3 GLY A 228 24.135 11.455 3.100 1.00 0.00 H new ATOM 1725 N ARG A 229 24.114 9.046 0.814 1.00 0.00 N ATOM 1726 CA ARG A 229 24.258 7.605 0.630 1.00 0.00 C ATOM 1727 C ARG A 229 24.776 7.289 -0.760 1.00 0.00 C ATOM 1728 O ARG A 229 25.829 6.672 -0.902 1.00 0.00 O ATOM 1729 CB ARG A 229 22.899 6.938 0.895 1.00 0.00 C ATOM 1730 CG ARG A 229 22.740 6.477 2.334 1.00 0.00 C ATOM 1731 CD ARG A 229 23.442 5.128 2.481 1.00 0.00 C ATOM 1732 NE ARG A 229 23.463 4.682 3.874 1.00 0.00 N ATOM 1733 CZ ARG A 229 24.358 3.827 4.369 1.00 0.00 C ATOM 1734 NH1 ARG A 229 25.187 3.152 3.575 1.00 0.00 N ATOM 1735 NH2 ARG A 229 24.428 3.666 5.682 1.00 0.00 N ATOM 0 H ARG A 229 23.677 9.513 0.019 1.00 0.00 H new ATOM 0 HA ARG A 229 24.990 7.212 1.335 1.00 0.00 H new ATOM 0 HB2 ARG A 229 22.101 7.640 0.653 1.00 0.00 H new ATOM 0 HB3 ARG A 229 22.783 6.083 0.229 1.00 0.00 H new ATOM 0 HG2 ARG A 229 23.173 7.208 3.018 1.00 0.00 H new ATOM 0 HG3 ARG A 229 21.684 6.387 2.590 1.00 0.00 H new ATOM 0 HD2 ARG A 229 22.934 4.384 1.868 1.00 0.00 H new ATOM 0 HD3 ARG A 229 24.463 5.206 2.108 1.00 0.00 H new ATOM 0 HE ARG A 229 22.750 5.047 4.505 1.00 0.00 H new ATOM 0 HH11 ARG A 229 25.146 3.284 2.564 1.00 0.00 H new ATOM 0 HH12 ARG A 229 25.863 2.503 3.977 1.00 0.00 H new ATOM 0 HH21 ARG A 229 23.804 4.191 6.294 1.00 0.00 H new ATOM 0 HH22 ARG A 229 25.106 3.017 6.081 1.00 0.00 H new