USER MOD reduce.3.24.130724 H: found=0, std=0, add=817, rem=0, adj=33 USER MOD reduce.3.24.130724 removed 811 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 132 SER OG : rot -140:sc= 0.0754 USER MOD Set 1.2: A 217 GLN : amide:sc= -0.193 K(o=-0.12,f=-2.9!) USER MOD Set 2.1: A 159 ASN : amide:sc= -0.427 X(o=-0.33,f=-0.0048) USER MOD Set 2.2: A 160 GLN : amide:sc= 0.0929 K(o=-0.33,f=-1.4) USER MOD Single : A 128 TYR OH : rot 180:sc= 0 USER MOD Single : A 129 MET CE :methyl 145:sc= -0.0558 (180deg=-0.197) USER MOD Single : A 134 MET CE :methyl -167:sc= -0.571 (180deg=-0.939) USER MOD Single : A 135 SER OG : rot 180:sc= 0 USER MOD Single : A 140 HIS : no HE2:sc= 0.717 K(o=0.72,f=-2.9!) USER MOD Single : A 143 SER OG : rot 180:sc= 0.617 USER MOD Single : A 145 TYR OH : rot 180:sc= 0 USER MOD Single : A 149 TYR OH : rot 180:sc= 0 USER MOD Single : A 150 TYR OH : rot -27:sc= -0.258 USER MOD Single : A 153 ASN : amide:sc= -0.119 X(o=-0.12,f=0.29) USER MOD Single : A 154 MET CE :methyl 174:sc= 0 (180deg=-0.0256) USER MOD Single : A 155 HIS : no HD1:sc= -0.218 X(o=-0.22,f=0.0086) USER MOD Single : A 157 TYR OH : rot 30:sc= 0 USER MOD Single : A 162 TYR OH : rot 180:sc= 0 USER MOD Single : A 163 TYR OH : rot -176:sc= 1.25 USER MOD Single : A 166 MET CE :methyl 176:sc= 0 (180deg=-0.00986) USER MOD Single : A 169 TYR OH : rot 180:sc= 0 USER MOD Single : A 170 SER OG : rot 180:sc= 0 USER MOD Single : A 171 ASN : amide:sc= -0.315 X(o=-0.31,f=-0.31) USER MOD Single : A 172 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 173 ASN : amide:sc= 0.623 K(o=0.62,f=0) USER MOD Single : A 174 ASN : amide:sc= -0.0486 X(o=-0.049,f=-0.51) USER MOD Single : A 177 HIS : no HD1:sc=-0.00413 X(o=-0.0041,f=-0.082) USER MOD Single : A 181 ASN : amide:sc= 0 X(o=0,f=-0.1) USER MOD Single : A 183 THR OG1 : rot 73:sc= 1.94 USER MOD Single : A 185 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 186 GLN : amide:sc= -0.334 X(o=-0.33,f=-0.33) USER MOD Single : A 187 HIS : no HD1:sc= -0.602 K(o=-0.6,f=-0.093) USER MOD Single : A 188 THR OG1 : rot 73:sc= 0.351 USER MOD Single : A 190 THR OG1 : rot 180:sc= 0.0114 USER MOD Single : A 191 THR OG1 : rot 129:sc= 1.24 USER MOD Single : A 192 THR OG1 : rot 180:sc= 0.0051 USER MOD Single : A 193 THR OG1 : rot 14:sc= 1 USER MOD Single : A 194 LYS NZ :NH3+ 158:sc= -0.0287 (180deg=-0.304) USER MOD Single : A 197 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 199 THR OG1 : rot -75:sc= 1.26 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 176:sc= -1.63 (180deg=-1.68) USER MOD Single : A 206 MET CE :methyl 172:sc= -0.212 (180deg=-0.507) USER MOD Single : A 212 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 213 MET CE :methyl 180:sc= -0.153 (180deg=-0.153) USER MOD Single : A 216 THR OG1 : rot 76:sc= 1.13 USER MOD Single : A 218 TYR OH : rot 180:sc= 0 USER MOD Single : A 222 SER OG : rot 180:sc= 0 USER MOD Single : A 223 GLN : amide:sc= -0.37 K(o=-0.37,f=-4!) USER MOD Single : A 225 TYR OH : rot 180:sc= 0 USER MOD Single : A 226 TYR OH : rot 180:sc= 0 USER MOD Single : A 227 GLN : amide:sc= 0 X(o=0,f=0) USER MOD ----------------------------------------------------------------- ATOM 1 N LEU A 125 9.295 -10.676 5.977 1.00 0.00 N ATOM 2 CA LEU A 125 8.448 -9.547 6.369 1.00 0.00 C ATOM 3 C LEU A 125 9.242 -8.319 6.824 1.00 0.00 C ATOM 4 O LEU A 125 9.024 -7.244 6.282 1.00 0.00 O ATOM 5 CB LEU A 125 7.430 -9.987 7.435 1.00 0.00 C ATOM 6 CG LEU A 125 5.964 -9.991 6.977 1.00 0.00 C ATOM 7 CD1 LEU A 125 5.394 -8.581 6.778 1.00 0.00 C ATOM 8 CD2 LEU A 125 5.691 -10.835 5.732 1.00 0.00 C ATOM 0 HA LEU A 125 7.910 -9.232 5.475 1.00 0.00 H new ATOM 0 HB2 LEU A 125 7.691 -10.990 7.772 1.00 0.00 H new ATOM 0 HB3 LEU A 125 7.523 -9.327 8.297 1.00 0.00 H new ATOM 0 HG LEU A 125 5.444 -10.467 7.808 1.00 0.00 H new ATOM 0 HD11 LEU A 125 4.355 -8.651 6.455 1.00 0.00 H new ATOM 0 HD12 LEU A 125 5.445 -8.032 7.718 1.00 0.00 H new ATOM 0 HD13 LEU A 125 5.976 -8.057 6.020 1.00 0.00 H new ATOM 0 HD21 LEU A 125 4.632 -10.780 5.480 1.00 0.00 H new ATOM 0 HD22 LEU A 125 6.282 -10.456 4.898 1.00 0.00 H new ATOM 0 HD23 LEU A 125 5.964 -11.872 5.928 1.00 0.00 H new ATOM 20 N GLY A 126 10.196 -8.471 7.747 1.00 0.00 N ATOM 21 CA GLY A 126 10.942 -7.355 8.329 1.00 0.00 C ATOM 22 C GLY A 126 11.976 -6.709 7.399 1.00 0.00 C ATOM 23 O GLY A 126 12.726 -5.837 7.844 1.00 0.00 O ATOM 0 H GLY A 126 10.474 -9.381 8.114 1.00 0.00 H new ATOM 0 HA2 GLY A 126 10.233 -6.590 8.646 1.00 0.00 H new ATOM 0 HA3 GLY A 126 11.452 -7.707 9.225 1.00 0.00 H new ATOM 27 N GLY A 127 12.080 -7.141 6.137 1.00 0.00 N ATOM 28 CA GLY A 127 12.788 -6.386 5.107 1.00 0.00 C ATOM 29 C GLY A 127 11.917 -5.255 4.556 1.00 0.00 C ATOM 30 O GLY A 127 12.442 -4.235 4.102 1.00 0.00 O ATOM 0 H GLY A 127 11.677 -8.018 5.806 1.00 0.00 H new ATOM 0 HA2 GLY A 127 13.707 -5.972 5.522 1.00 0.00 H new ATOM 0 HA3 GLY A 127 13.077 -7.054 4.296 1.00 0.00 H new ATOM 34 N TYR A 128 10.595 -5.435 4.601 1.00 0.00 N ATOM 35 CA TYR A 128 9.605 -4.393 4.395 1.00 0.00 C ATOM 36 C TYR A 128 9.385 -3.681 5.729 1.00 0.00 C ATOM 37 O TYR A 128 9.833 -4.152 6.776 1.00 0.00 O ATOM 38 CB TYR A 128 8.287 -5.014 3.901 1.00 0.00 C ATOM 39 CG TYR A 128 8.386 -5.758 2.584 1.00 0.00 C ATOM 40 CD1 TYR A 128 8.922 -7.060 2.526 1.00 0.00 C ATOM 41 CD2 TYR A 128 7.934 -5.137 1.407 1.00 0.00 C ATOM 42 CE1 TYR A 128 9.044 -7.716 1.289 1.00 0.00 C ATOM 43 CE2 TYR A 128 8.051 -5.789 0.169 1.00 0.00 C ATOM 44 CZ TYR A 128 8.617 -7.077 0.102 1.00 0.00 C ATOM 45 OH TYR A 128 8.701 -7.723 -1.093 1.00 0.00 O ATOM 0 H TYR A 128 10.177 -6.346 4.789 1.00 0.00 H new ATOM 0 HA TYR A 128 9.950 -3.683 3.643 1.00 0.00 H new ATOM 0 HB2 TYR A 128 7.918 -5.701 4.663 1.00 0.00 H new ATOM 0 HB3 TYR A 128 7.545 -4.222 3.799 1.00 0.00 H new ATOM 0 HD1 TYR A 128 9.239 -7.554 3.433 1.00 0.00 H new ATOM 0 HD2 TYR A 128 7.494 -4.152 1.455 1.00 0.00 H new ATOM 0 HE1 TYR A 128 9.465 -8.710 1.245 1.00 0.00 H new ATOM 0 HE2 TYR A 128 7.707 -5.303 -0.732 1.00 0.00 H new ATOM 0 HH TYR A 128 8.364 -7.140 -1.805 1.00 0.00 H new ATOM 55 N MET A 129 8.651 -2.571 5.697 1.00 0.00 N ATOM 56 CA MET A 129 8.232 -1.845 6.887 1.00 0.00 C ATOM 57 C MET A 129 6.757 -1.495 6.725 1.00 0.00 C ATOM 58 O MET A 129 6.313 -1.183 5.614 1.00 0.00 O ATOM 59 CB MET A 129 9.093 -0.577 7.047 1.00 0.00 C ATOM 60 CG MET A 129 9.830 -0.492 8.389 1.00 0.00 C ATOM 61 SD MET A 129 11.066 -1.782 8.729 1.00 0.00 S ATOM 62 CE MET A 129 12.141 -1.681 7.266 1.00 0.00 C ATOM 0 H MET A 129 8.327 -2.146 4.828 1.00 0.00 H new ATOM 0 HA MET A 129 8.364 -2.450 7.784 1.00 0.00 H new ATOM 0 HB2 MET A 129 9.824 -0.542 6.239 1.00 0.00 H new ATOM 0 HB3 MET A 129 8.455 0.300 6.938 1.00 0.00 H new ATOM 0 HG2 MET A 129 10.326 0.477 8.443 1.00 0.00 H new ATOM 0 HG3 MET A 129 9.087 -0.515 9.186 1.00 0.00 H new ATOM 0 HE1 MET A 129 13.171 -1.885 7.557 1.00 0.00 H new ATOM 0 HE2 MET A 129 11.820 -2.415 6.527 1.00 0.00 H new ATOM 0 HE3 MET A 129 12.077 -0.682 6.836 1.00 0.00 H new ATOM 72 N LEU A 130 6.017 -1.512 7.835 1.00 0.00 N ATOM 73 CA LEU A 130 4.707 -0.887 7.957 1.00 0.00 C ATOM 74 C LEU A 130 4.929 0.499 8.558 1.00 0.00 C ATOM 75 O LEU A 130 5.826 0.667 9.391 1.00 0.00 O ATOM 76 CB LEU A 130 3.804 -1.756 8.858 1.00 0.00 C ATOM 77 CG LEU A 130 2.354 -1.244 8.924 1.00 0.00 C ATOM 78 CD1 LEU A 130 1.629 -1.403 7.582 1.00 0.00 C ATOM 79 CD2 LEU A 130 1.540 -1.962 10.001 1.00 0.00 C ATOM 0 H LEU A 130 6.323 -1.973 8.692 1.00 0.00 H new ATOM 0 HA LEU A 130 4.210 -0.796 6.991 1.00 0.00 H new ATOM 0 HB2 LEU A 130 3.806 -2.780 8.486 1.00 0.00 H new ATOM 0 HB3 LEU A 130 4.221 -1.782 9.865 1.00 0.00 H new ATOM 0 HG LEU A 130 2.428 -0.186 9.174 1.00 0.00 H new ATOM 0 HD11 LEU A 130 0.609 -1.029 7.673 1.00 0.00 H new ATOM 0 HD12 LEU A 130 2.156 -0.836 6.814 1.00 0.00 H new ATOM 0 HD13 LEU A 130 1.606 -2.457 7.303 1.00 0.00 H new ATOM 0 HD21 LEU A 130 0.524 -1.569 10.012 1.00 0.00 H new ATOM 0 HD22 LEU A 130 1.513 -3.030 9.785 1.00 0.00 H new ATOM 0 HD23 LEU A 130 2.002 -1.800 10.975 1.00 0.00 H new ATOM 91 N GLY A 131 4.158 1.495 8.124 1.00 0.00 N ATOM 92 CA GLY A 131 4.237 2.873 8.604 1.00 0.00 C ATOM 93 C GLY A 131 2.972 3.250 9.366 1.00 0.00 C ATOM 94 O GLY A 131 2.360 2.396 10.007 1.00 0.00 O ATOM 0 H GLY A 131 3.442 1.362 7.410 1.00 0.00 H new ATOM 0 HA2 GLY A 131 5.106 2.989 9.252 1.00 0.00 H new ATOM 0 HA3 GLY A 131 4.375 3.550 7.761 1.00 0.00 H new ATOM 98 N SER A 132 2.620 4.532 9.373 1.00 0.00 N ATOM 99 CA SER A 132 1.481 5.070 10.088 1.00 0.00 C ATOM 100 C SER A 132 0.149 4.596 9.470 1.00 0.00 C ATOM 101 O SER A 132 0.113 4.032 8.371 1.00 0.00 O ATOM 102 CB SER A 132 1.639 6.604 10.133 1.00 0.00 C ATOM 103 OG SER A 132 2.309 7.183 9.014 1.00 0.00 O ATOM 0 H SER A 132 3.141 5.244 8.862 1.00 0.00 H new ATOM 0 HA SER A 132 1.451 4.696 11.112 1.00 0.00 H new ATOM 0 HB2 SER A 132 0.649 7.052 10.214 1.00 0.00 H new ATOM 0 HB3 SER A 132 2.184 6.870 11.039 1.00 0.00 H new ATOM 0 HG SER A 132 2.904 7.898 9.323 1.00 0.00 H new ATOM 109 N ALA A 133 -0.958 4.811 10.193 1.00 0.00 N ATOM 110 CA ALA A 133 -2.314 4.477 9.763 1.00 0.00 C ATOM 111 C ALA A 133 -3.089 5.744 9.398 1.00 0.00 C ATOM 112 O ALA A 133 -2.589 6.863 9.530 1.00 0.00 O ATOM 113 CB ALA A 133 -3.045 3.678 10.853 1.00 0.00 C ATOM 0 H ALA A 133 -0.929 5.235 11.120 1.00 0.00 H new ATOM 0 HA ALA A 133 -2.251 3.852 8.872 1.00 0.00 H new ATOM 0 HB1 ALA A 133 -4.053 3.439 10.514 1.00 0.00 H new ATOM 0 HB2 ALA A 133 -2.501 2.755 11.054 1.00 0.00 H new ATOM 0 HB3 ALA A 133 -3.100 4.273 11.765 1.00 0.00 H new ATOM 119 N MET A 134 -4.322 5.547 8.937 1.00 0.00 N ATOM 120 CA MET A 134 -5.235 6.567 8.440 1.00 0.00 C ATOM 121 C MET A 134 -6.653 5.985 8.514 1.00 0.00 C ATOM 122 O MET A 134 -6.818 4.846 8.965 1.00 0.00 O ATOM 123 CB MET A 134 -4.804 6.992 7.020 1.00 0.00 C ATOM 124 CG MET A 134 -4.536 5.837 6.047 1.00 0.00 C ATOM 125 SD MET A 134 -3.499 6.299 4.645 1.00 0.00 S ATOM 126 CE MET A 134 -2.190 5.044 4.774 1.00 0.00 C ATOM 0 H MET A 134 -4.733 4.614 8.899 1.00 0.00 H new ATOM 0 HA MET A 134 -5.215 7.477 9.040 1.00 0.00 H new ATOM 0 HB2 MET A 134 -5.580 7.630 6.597 1.00 0.00 H new ATOM 0 HB3 MET A 134 -3.901 7.598 7.097 1.00 0.00 H new ATOM 0 HG2 MET A 134 -4.058 5.021 6.588 1.00 0.00 H new ATOM 0 HG3 MET A 134 -5.488 5.458 5.675 1.00 0.00 H new ATOM 0 HE1 MET A 134 -1.354 5.323 4.132 1.00 0.00 H new ATOM 0 HE2 MET A 134 -1.848 4.979 5.807 1.00 0.00 H new ATOM 0 HE3 MET A 134 -2.582 4.076 4.460 1.00 0.00 H new ATOM 136 N SER A 135 -7.681 6.737 8.110 1.00 0.00 N ATOM 137 CA SER A 135 -9.022 6.193 7.895 1.00 0.00 C ATOM 138 C SER A 135 -9.165 5.714 6.438 1.00 0.00 C ATOM 139 O SER A 135 -8.350 6.071 5.583 1.00 0.00 O ATOM 140 CB SER A 135 -10.092 7.224 8.304 1.00 0.00 C ATOM 141 OG SER A 135 -10.839 6.771 9.427 1.00 0.00 O ATOM 0 H SER A 135 -7.606 7.737 7.924 1.00 0.00 H new ATOM 0 HA SER A 135 -9.177 5.322 8.532 1.00 0.00 H new ATOM 0 HB2 SER A 135 -9.614 8.174 8.541 1.00 0.00 H new ATOM 0 HB3 SER A 135 -10.765 7.406 7.466 1.00 0.00 H new ATOM 0 HG SER A 135 -11.510 7.444 9.667 1.00 0.00 H new ATOM 147 N ARG A 136 -10.158 4.863 6.153 1.00 0.00 N ATOM 148 CA ARG A 136 -10.343 4.213 4.844 1.00 0.00 C ATOM 149 C ARG A 136 -10.781 5.253 3.797 1.00 0.00 C ATOM 150 O ARG A 136 -11.660 6.052 4.128 1.00 0.00 O ATOM 151 CB ARG A 136 -11.381 3.075 4.939 1.00 0.00 C ATOM 152 CG ARG A 136 -10.974 2.024 5.985 1.00 0.00 C ATOM 153 CD ARG A 136 -11.976 0.887 6.170 1.00 0.00 C ATOM 154 NE ARG A 136 -11.722 0.164 7.427 1.00 0.00 N ATOM 155 CZ ARG A 136 -12.393 0.280 8.580 1.00 0.00 C ATOM 156 NH1 ARG A 136 -13.434 1.102 8.715 1.00 0.00 N ATOM 157 NH2 ARG A 136 -11.989 -0.434 9.619 1.00 0.00 N ATOM 0 H ARG A 136 -10.869 4.600 6.835 1.00 0.00 H new ATOM 0 HA ARG A 136 -9.392 3.779 4.535 1.00 0.00 H new ATOM 0 HB2 ARG A 136 -12.354 3.490 5.199 1.00 0.00 H new ATOM 0 HB3 ARG A 136 -11.488 2.597 3.965 1.00 0.00 H new ATOM 0 HG2 ARG A 136 -10.012 1.599 5.698 1.00 0.00 H new ATOM 0 HG3 ARG A 136 -10.829 2.522 6.944 1.00 0.00 H new ATOM 0 HD2 ARG A 136 -12.990 1.287 6.174 1.00 0.00 H new ATOM 0 HD3 ARG A 136 -11.909 0.197 5.329 1.00 0.00 H new ATOM 0 HE ARG A 136 -10.948 -0.500 7.419 1.00 0.00 H new ATOM 0 HH11 ARG A 136 -13.743 1.668 7.925 1.00 0.00 H new ATOM 0 HH12 ARG A 136 -13.922 1.165 9.609 1.00 0.00 H new ATOM 0 HH21 ARG A 136 -11.184 -1.054 9.530 1.00 0.00 H new ATOM 0 HH22 ARG A 136 -12.483 -0.364 10.509 1.00 0.00 H new ATOM 171 N PRO A 137 -10.209 5.276 2.575 1.00 0.00 N ATOM 172 CA PRO A 137 -10.622 6.244 1.557 1.00 0.00 C ATOM 173 C PRO A 137 -11.977 5.838 0.922 1.00 0.00 C ATOM 174 O PRO A 137 -12.654 4.937 1.430 1.00 0.00 O ATOM 175 CB PRO A 137 -9.438 6.212 0.552 1.00 0.00 C ATOM 176 CG PRO A 137 -8.847 4.805 0.697 1.00 0.00 C ATOM 177 CD PRO A 137 -9.047 4.517 2.177 1.00 0.00 C ATOM 0 HA PRO A 137 -10.803 7.248 1.941 1.00 0.00 H new ATOM 0 HB2 PRO A 137 -9.778 6.396 -0.467 1.00 0.00 H new ATOM 0 HB3 PRO A 137 -8.699 6.979 0.785 1.00 0.00 H new ATOM 0 HG2 PRO A 137 -9.365 4.080 0.069 1.00 0.00 H new ATOM 0 HG3 PRO A 137 -7.794 4.776 0.416 1.00 0.00 H new ATOM 0 HD2 PRO A 137 -9.198 3.452 2.350 1.00 0.00 H new ATOM 0 HD3 PRO A 137 -8.171 4.813 2.754 1.00 0.00 H new ATOM 184 N ILE A 138 -12.310 6.369 -0.265 1.00 0.00 N ATOM 185 CA ILE A 138 -13.646 6.331 -0.891 1.00 0.00 C ATOM 186 C ILE A 138 -13.466 6.474 -2.407 1.00 0.00 C ATOM 187 O ILE A 138 -13.073 7.551 -2.863 1.00 0.00 O ATOM 188 CB ILE A 138 -14.561 7.421 -0.275 1.00 0.00 C ATOM 189 CG1 ILE A 138 -14.921 7.154 1.206 1.00 0.00 C ATOM 190 CG2 ILE A 138 -15.860 7.600 -1.074 1.00 0.00 C ATOM 191 CD1 ILE A 138 -15.737 5.884 1.475 1.00 0.00 C ATOM 0 H ILE A 138 -11.627 6.859 -0.842 1.00 0.00 H new ATOM 0 HA ILE A 138 -14.146 5.382 -0.698 1.00 0.00 H new ATOM 0 HB ILE A 138 -13.972 8.337 -0.323 1.00 0.00 H new ATOM 0 HG12 ILE A 138 -13.997 7.098 1.781 1.00 0.00 H new ATOM 0 HG13 ILE A 138 -15.480 8.010 1.584 1.00 0.00 H new ATOM 0 HG21 ILE A 138 -16.471 8.373 -0.607 1.00 0.00 H new ATOM 0 HG22 ILE A 138 -15.621 7.894 -2.096 1.00 0.00 H new ATOM 0 HG23 ILE A 138 -16.412 6.660 -1.087 1.00 0.00 H new ATOM 0 HD11 ILE A 138 -15.932 5.796 2.544 1.00 0.00 H new ATOM 0 HD12 ILE A 138 -16.683 5.939 0.937 1.00 0.00 H new ATOM 0 HD13 ILE A 138 -15.176 5.013 1.136 1.00 0.00 H new ATOM 203 N ILE A 139 -13.654 5.395 -3.182 1.00 0.00 N ATOM 204 CA ILE A 139 -13.145 5.306 -4.560 1.00 0.00 C ATOM 205 C ILE A 139 -14.167 4.639 -5.501 1.00 0.00 C ATOM 206 O ILE A 139 -14.409 3.435 -5.401 1.00 0.00 O ATOM 207 CB ILE A 139 -11.791 4.580 -4.596 1.00 0.00 C ATOM 208 CG1 ILE A 139 -10.843 5.126 -3.504 1.00 0.00 C ATOM 209 CG2 ILE A 139 -11.144 4.784 -5.976 1.00 0.00 C ATOM 210 CD1 ILE A 139 -9.437 4.597 -3.671 1.00 0.00 C ATOM 0 H ILE A 139 -14.160 4.564 -2.874 1.00 0.00 H new ATOM 0 HA ILE A 139 -12.991 6.322 -4.924 1.00 0.00 H new ATOM 0 HB ILE A 139 -11.960 3.519 -4.411 1.00 0.00 H new ATOM 0 HG12 ILE A 139 -10.830 6.215 -3.545 1.00 0.00 H new ATOM 0 HG13 ILE A 139 -11.222 4.848 -2.520 1.00 0.00 H new ATOM 0 HG21 ILE A 139 -10.183 4.271 -6.007 1.00 0.00 H new ATOM 0 HG22 ILE A 139 -11.797 4.377 -6.748 1.00 0.00 H new ATOM 0 HG23 ILE A 139 -10.992 5.849 -6.153 1.00 0.00 H new ATOM 0 HD11 ILE A 139 -8.800 5.003 -2.885 1.00 0.00 H new ATOM 0 HD12 ILE A 139 -9.447 3.509 -3.604 1.00 0.00 H new ATOM 0 HD13 ILE A 139 -9.049 4.897 -4.644 1.00 0.00 H new ATOM 222 N HIS A 140 -14.729 5.398 -6.446 1.00 0.00 N ATOM 223 CA HIS A 140 -15.795 4.975 -7.366 1.00 0.00 C ATOM 224 C HIS A 140 -15.292 3.974 -8.413 1.00 0.00 C ATOM 225 O HIS A 140 -14.310 4.262 -9.101 1.00 0.00 O ATOM 226 CB HIS A 140 -16.366 6.211 -8.084 1.00 0.00 C ATOM 227 CG HIS A 140 -16.508 7.418 -7.192 1.00 0.00 C ATOM 228 ND1 HIS A 140 -17.160 7.457 -5.980 1.00 0.00 N ATOM 229 CD2 HIS A 140 -15.883 8.621 -7.376 1.00 0.00 C ATOM 230 CE1 HIS A 140 -16.940 8.670 -5.446 1.00 0.00 C ATOM 231 NE2 HIS A 140 -16.150 9.411 -6.251 1.00 0.00 N ATOM 0 H HIS A 140 -14.443 6.365 -6.599 1.00 0.00 H new ATOM 0 HA HIS A 140 -16.566 4.480 -6.775 1.00 0.00 H new ATOM 0 HB2 HIS A 140 -15.718 6.464 -8.923 1.00 0.00 H new ATOM 0 HB3 HIS A 140 -17.342 5.960 -8.499 1.00 0.00 H new ATOM 0 HD1 HIS A 140 -17.709 6.704 -5.564 1.00 0.00 H new ATOM 0 HD2 HIS A 140 -15.292 8.909 -8.233 1.00 0.00 H new ATOM 0 HE1 HIS A 140 -17.341 9.006 -4.501 1.00 0.00 H new ATOM 239 N PHE A 141 -15.959 2.821 -8.576 1.00 0.00 N ATOM 240 CA PHE A 141 -15.471 1.729 -9.429 1.00 0.00 C ATOM 241 C PHE A 141 -15.952 1.816 -10.882 1.00 0.00 C ATOM 242 O PHE A 141 -15.448 1.071 -11.725 1.00 0.00 O ATOM 243 CB PHE A 141 -15.852 0.377 -8.796 1.00 0.00 C ATOM 244 CG PHE A 141 -14.860 -0.041 -7.728 1.00 0.00 C ATOM 245 CD1 PHE A 141 -13.642 -0.634 -8.115 1.00 0.00 C ATOM 246 CD2 PHE A 141 -15.090 0.262 -6.372 1.00 0.00 C ATOM 247 CE1 PHE A 141 -12.650 -0.868 -7.150 1.00 0.00 C ATOM 248 CE2 PHE A 141 -14.099 0.007 -5.405 1.00 0.00 C ATOM 249 CZ PHE A 141 -12.875 -0.524 -5.815 1.00 0.00 C ATOM 0 H PHE A 141 -16.850 2.621 -8.121 1.00 0.00 H new ATOM 0 HA PHE A 141 -14.386 1.823 -9.482 1.00 0.00 H new ATOM 0 HB2 PHE A 141 -16.848 0.447 -8.360 1.00 0.00 H new ATOM 0 HB3 PHE A 141 -15.896 -0.388 -9.571 1.00 0.00 H new ATOM 0 HD1 PHE A 141 -13.473 -0.906 -9.146 1.00 0.00 H new ATOM 0 HD2 PHE A 141 -16.034 0.693 -6.072 1.00 0.00 H new ATOM 0 HE1 PHE A 141 -11.711 -1.315 -7.440 1.00 0.00 H new ATOM 0 HE2 PHE A 141 -14.283 0.219 -4.362 1.00 0.00 H new ATOM 0 HZ PHE A 141 -12.089 -0.671 -5.089 1.00 0.00 H new ATOM 259 N GLY A 142 -16.907 2.692 -11.200 1.00 0.00 N ATOM 260 CA GLY A 142 -17.609 2.701 -12.480 1.00 0.00 C ATOM 261 C GLY A 142 -19.005 2.101 -12.321 1.00 0.00 C ATOM 262 O GLY A 142 -19.964 2.600 -12.908 1.00 0.00 O ATOM 0 H GLY A 142 -17.218 3.426 -10.563 1.00 0.00 H new ATOM 0 HA2 GLY A 142 -17.685 3.722 -12.854 1.00 0.00 H new ATOM 0 HA3 GLY A 142 -17.043 2.132 -13.218 1.00 0.00 H new ATOM 266 N SER A 143 -19.153 1.068 -11.491 1.00 0.00 N ATOM 267 CA SER A 143 -20.460 0.636 -11.026 1.00 0.00 C ATOM 268 C SER A 143 -20.754 1.441 -9.767 1.00 0.00 C ATOM 269 O SER A 143 -19.978 1.450 -8.805 1.00 0.00 O ATOM 270 CB SER A 143 -20.502 -0.873 -10.811 1.00 0.00 C ATOM 271 OG SER A 143 -21.673 -1.236 -10.103 1.00 0.00 O ATOM 0 H SER A 143 -18.376 0.516 -11.128 1.00 0.00 H new ATOM 0 HA SER A 143 -21.237 0.823 -11.767 1.00 0.00 H new ATOM 0 HB2 SER A 143 -20.477 -1.385 -11.773 1.00 0.00 H new ATOM 0 HB3 SER A 143 -19.620 -1.193 -10.257 1.00 0.00 H new ATOM 0 HG SER A 143 -21.689 -2.207 -9.973 1.00 0.00 H new ATOM 277 N ASP A 144 -21.912 2.093 -9.783 1.00 0.00 N ATOM 278 CA ASP A 144 -22.502 2.766 -8.641 1.00 0.00 C ATOM 279 C ASP A 144 -22.933 1.793 -7.541 1.00 0.00 C ATOM 280 O ASP A 144 -23.287 2.249 -6.450 1.00 0.00 O ATOM 281 CB ASP A 144 -23.690 3.630 -9.097 1.00 0.00 C ATOM 282 CG ASP A 144 -24.940 2.816 -9.440 1.00 0.00 C ATOM 283 OD1 ASP A 144 -25.051 2.341 -10.595 1.00 0.00 O ATOM 284 OD2 ASP A 144 -25.818 2.687 -8.559 1.00 0.00 O ATOM 0 H ASP A 144 -22.483 2.167 -10.625 1.00 0.00 H new ATOM 0 HA ASP A 144 -21.733 3.405 -8.207 1.00 0.00 H new ATOM 0 HB2 ASP A 144 -23.935 4.342 -8.309 1.00 0.00 H new ATOM 0 HB3 ASP A 144 -23.393 4.210 -9.970 1.00 0.00 H new ATOM 289 N TYR A 145 -22.888 0.482 -7.809 1.00 0.00 N ATOM 290 CA TYR A 145 -23.099 -0.585 -6.846 1.00 0.00 C ATOM 291 C TYR A 145 -21.765 -1.156 -6.391 1.00 0.00 C ATOM 292 O TYR A 145 -21.613 -1.383 -5.200 1.00 0.00 O ATOM 293 CB TYR A 145 -23.948 -1.683 -7.495 1.00 0.00 C ATOM 294 CG TYR A 145 -24.242 -2.880 -6.605 1.00 0.00 C ATOM 295 CD1 TYR A 145 -25.138 -2.762 -5.525 1.00 0.00 C ATOM 296 CD2 TYR A 145 -23.648 -4.127 -6.878 1.00 0.00 C ATOM 297 CE1 TYR A 145 -25.439 -3.882 -4.728 1.00 0.00 C ATOM 298 CE2 TYR A 145 -23.954 -5.254 -6.095 1.00 0.00 C ATOM 299 CZ TYR A 145 -24.855 -5.137 -5.011 1.00 0.00 C ATOM 300 OH TYR A 145 -25.149 -6.211 -4.227 1.00 0.00 O ATOM 0 H TYR A 145 -22.694 0.130 -8.746 1.00 0.00 H new ATOM 0 HA TYR A 145 -23.618 -0.189 -5.973 1.00 0.00 H new ATOM 0 HB2 TYR A 145 -24.894 -1.247 -7.816 1.00 0.00 H new ATOM 0 HB3 TYR A 145 -23.437 -2.033 -8.392 1.00 0.00 H new ATOM 0 HD1 TYR A 145 -25.596 -1.808 -5.308 1.00 0.00 H new ATOM 0 HD2 TYR A 145 -22.950 -4.219 -7.697 1.00 0.00 H new ATOM 0 HE1 TYR A 145 -26.120 -3.782 -3.896 1.00 0.00 H new ATOM 0 HE2 TYR A 145 -23.501 -6.208 -6.321 1.00 0.00 H new ATOM 0 HH TYR A 145 -24.667 -6.998 -4.556 1.00 0.00 H new ATOM 310 N GLU A 146 -20.773 -1.349 -7.272 1.00 0.00 N ATOM 311 CA GLU A 146 -19.463 -1.866 -6.831 1.00 0.00 C ATOM 312 C GLU A 146 -18.811 -0.929 -5.794 1.00 0.00 C ATOM 313 O GLU A 146 -18.173 -1.379 -4.843 1.00 0.00 O ATOM 314 CB GLU A 146 -18.500 -2.118 -8.005 1.00 0.00 C ATOM 315 CG GLU A 146 -18.856 -3.337 -8.847 1.00 0.00 C ATOM 316 CD GLU A 146 -17.890 -3.631 -10.011 1.00 0.00 C ATOM 317 OE1 GLU A 146 -16.729 -3.157 -10.045 1.00 0.00 O ATOM 318 OE2 GLU A 146 -18.321 -4.344 -10.948 1.00 0.00 O ATOM 0 H GLU A 146 -20.845 -1.161 -8.272 1.00 0.00 H new ATOM 0 HA GLU A 146 -19.658 -2.829 -6.359 1.00 0.00 H new ATOM 0 HB2 GLU A 146 -18.487 -1.237 -8.647 1.00 0.00 H new ATOM 0 HB3 GLU A 146 -17.490 -2.242 -7.613 1.00 0.00 H new ATOM 0 HG2 GLU A 146 -18.893 -4.211 -8.196 1.00 0.00 H new ATOM 0 HG3 GLU A 146 -19.858 -3.199 -9.253 1.00 0.00 H new ATOM 325 N ASP A 147 -19.017 0.379 -5.934 1.00 0.00 N ATOM 326 CA ASP A 147 -18.582 1.373 -4.952 1.00 0.00 C ATOM 327 C ASP A 147 -19.216 1.099 -3.586 1.00 0.00 C ATOM 328 O ASP A 147 -18.526 0.966 -2.574 1.00 0.00 O ATOM 329 CB ASP A 147 -18.967 2.767 -5.474 1.00 0.00 C ATOM 330 CG ASP A 147 -18.321 3.908 -4.689 1.00 0.00 C ATOM 331 OD1 ASP A 147 -17.675 3.674 -3.650 1.00 0.00 O ATOM 332 OD2 ASP A 147 -18.519 5.079 -5.081 1.00 0.00 O ATOM 0 H ASP A 147 -19.495 0.783 -6.739 1.00 0.00 H new ATOM 0 HA ASP A 147 -17.501 1.319 -4.819 1.00 0.00 H new ATOM 0 HB2 ASP A 147 -18.678 2.847 -6.522 1.00 0.00 H new ATOM 0 HB3 ASP A 147 -20.051 2.876 -5.433 1.00 0.00 H new ATOM 337 N ARG A 148 -20.538 0.918 -3.558 1.00 0.00 N ATOM 338 CA ARG A 148 -21.239 0.535 -2.333 1.00 0.00 C ATOM 339 C ARG A 148 -20.799 -0.840 -1.844 1.00 0.00 C ATOM 340 O ARG A 148 -20.789 -1.067 -0.644 1.00 0.00 O ATOM 341 CB ARG A 148 -22.759 0.519 -2.564 1.00 0.00 C ATOM 342 CG ARG A 148 -23.294 1.947 -2.577 1.00 0.00 C ATOM 343 CD ARG A 148 -24.750 2.039 -3.040 1.00 0.00 C ATOM 344 NE ARG A 148 -25.149 3.444 -3.210 1.00 0.00 N ATOM 345 CZ ARG A 148 -25.340 4.327 -2.223 1.00 0.00 C ATOM 346 NH1 ARG A 148 -25.444 3.944 -0.952 1.00 0.00 N ATOM 347 NH2 ARG A 148 -25.439 5.612 -2.542 1.00 0.00 N ATOM 0 H ARG A 148 -21.144 1.031 -4.371 1.00 0.00 H new ATOM 0 HA ARG A 148 -20.988 1.276 -1.574 1.00 0.00 H new ATOM 0 HB2 ARG A 148 -22.987 0.027 -3.509 1.00 0.00 H new ATOM 0 HB3 ARG A 148 -23.250 -0.056 -1.779 1.00 0.00 H new ATOM 0 HG2 ARG A 148 -23.210 2.369 -1.576 1.00 0.00 H new ATOM 0 HG3 ARG A 148 -22.671 2.556 -3.233 1.00 0.00 H new ATOM 0 HD2 ARG A 148 -24.873 1.504 -3.981 1.00 0.00 H new ATOM 0 HD3 ARG A 148 -25.401 1.556 -2.311 1.00 0.00 H new ATOM 0 HE ARG A 148 -25.293 3.775 -4.164 1.00 0.00 H new ATOM 0 HH11 ARG A 148 -25.378 2.955 -0.710 1.00 0.00 H new ATOM 0 HH12 ARG A 148 -25.589 4.639 -0.220 1.00 0.00 H new ATOM 0 HH21 ARG A 148 -25.369 5.902 -3.517 1.00 0.00 H new ATOM 0 HH22 ARG A 148 -25.585 6.309 -1.812 1.00 0.00 H new ATOM 361 N TYR A 149 -20.422 -1.756 -2.730 1.00 0.00 N ATOM 362 CA TYR A 149 -20.143 -3.135 -2.384 1.00 0.00 C ATOM 363 C TYR A 149 -19.060 -3.208 -1.315 1.00 0.00 C ATOM 364 O TYR A 149 -19.307 -3.781 -0.253 1.00 0.00 O ATOM 365 CB TYR A 149 -19.755 -3.931 -3.632 1.00 0.00 C ATOM 366 CG TYR A 149 -19.787 -5.422 -3.410 1.00 0.00 C ATOM 367 CD1 TYR A 149 -18.703 -6.083 -2.802 1.00 0.00 C ATOM 368 CD2 TYR A 149 -20.926 -6.143 -3.799 1.00 0.00 C ATOM 369 CE1 TYR A 149 -18.749 -7.474 -2.597 1.00 0.00 C ATOM 370 CE2 TYR A 149 -20.967 -7.531 -3.617 1.00 0.00 C ATOM 371 CZ TYR A 149 -19.872 -8.208 -3.037 1.00 0.00 C ATOM 372 OH TYR A 149 -19.903 -9.558 -2.896 1.00 0.00 O ATOM 0 H TYR A 149 -20.301 -1.553 -3.722 1.00 0.00 H new ATOM 0 HA TYR A 149 -21.046 -3.584 -1.971 1.00 0.00 H new ATOM 0 HB2 TYR A 149 -20.434 -3.675 -4.446 1.00 0.00 H new ATOM 0 HB3 TYR A 149 -18.754 -3.637 -3.948 1.00 0.00 H new ATOM 0 HD1 TYR A 149 -17.834 -5.521 -2.492 1.00 0.00 H new ATOM 0 HD2 TYR A 149 -21.769 -5.629 -4.237 1.00 0.00 H new ATOM 0 HE1 TYR A 149 -17.930 -7.978 -2.106 1.00 0.00 H new ATOM 0 HE2 TYR A 149 -21.841 -8.087 -3.922 1.00 0.00 H new ATOM 0 HH TYR A 149 -20.749 -9.905 -3.250 1.00 0.00 H new ATOM 382 N TYR A 150 -17.884 -2.629 -1.580 1.00 0.00 N ATOM 383 CA TYR A 150 -16.778 -2.591 -0.638 1.00 0.00 C ATOM 384 C TYR A 150 -17.136 -1.759 0.590 1.00 0.00 C ATOM 385 O TYR A 150 -16.726 -2.116 1.692 1.00 0.00 O ATOM 386 CB TYR A 150 -15.525 -2.070 -1.353 1.00 0.00 C ATOM 387 CG TYR A 150 -15.107 -0.644 -1.058 1.00 0.00 C ATOM 388 CD1 TYR A 150 -14.380 -0.340 0.109 1.00 0.00 C ATOM 389 CD2 TYR A 150 -15.425 0.373 -1.974 1.00 0.00 C ATOM 390 CE1 TYR A 150 -13.920 0.971 0.330 1.00 0.00 C ATOM 391 CE2 TYR A 150 -14.927 1.670 -1.788 1.00 0.00 C ATOM 392 CZ TYR A 150 -14.140 1.959 -0.653 1.00 0.00 C ATOM 393 OH TYR A 150 -13.572 3.183 -0.544 1.00 0.00 O ATOM 0 H TYR A 150 -17.679 -2.170 -2.468 1.00 0.00 H new ATOM 0 HA TYR A 150 -16.569 -3.597 -0.275 1.00 0.00 H new ATOM 0 HB2 TYR A 150 -14.693 -2.726 -1.099 1.00 0.00 H new ATOM 0 HB3 TYR A 150 -15.686 -2.160 -2.427 1.00 0.00 H new ATOM 0 HD1 TYR A 150 -14.176 -1.113 0.835 1.00 0.00 H new ATOM 0 HD2 TYR A 150 -16.055 0.155 -2.824 1.00 0.00 H new ATOM 0 HE1 TYR A 150 -13.403 1.219 1.245 1.00 0.00 H new ATOM 0 HE2 TYR A 150 -15.144 2.444 -2.509 1.00 0.00 H new ATOM 0 HH TYR A 150 -13.409 3.385 0.401 1.00 0.00 H new ATOM 403 N ARG A 151 -17.915 -0.683 0.420 1.00 0.00 N ATOM 404 CA ARG A 151 -18.474 0.116 1.510 1.00 0.00 C ATOM 405 C ARG A 151 -19.173 -0.807 2.495 1.00 0.00 C ATOM 406 O ARG A 151 -18.883 -0.788 3.689 1.00 0.00 O ATOM 407 CB ARG A 151 -19.473 1.149 0.944 1.00 0.00 C ATOM 408 CG ARG A 151 -19.090 2.596 1.207 1.00 0.00 C ATOM 409 CD ARG A 151 -17.954 3.047 0.274 1.00 0.00 C ATOM 410 NE ARG A 151 -18.386 3.771 -0.933 1.00 0.00 N ATOM 411 CZ ARG A 151 -18.771 5.055 -0.984 1.00 0.00 C ATOM 412 NH1 ARG A 151 -19.127 5.710 0.118 1.00 0.00 N ATOM 413 NH2 ARG A 151 -18.770 5.696 -2.145 1.00 0.00 N ATOM 0 H ARG A 151 -18.178 -0.338 -0.503 1.00 0.00 H new ATOM 0 HA ARG A 151 -17.674 0.651 2.022 1.00 0.00 H new ATOM 0 HB2 ARG A 151 -19.563 0.999 -0.132 1.00 0.00 H new ATOM 0 HB3 ARG A 151 -20.456 0.961 1.376 1.00 0.00 H new ATOM 0 HG2 ARG A 151 -19.959 3.237 1.063 1.00 0.00 H new ATOM 0 HG3 ARG A 151 -18.779 2.710 2.245 1.00 0.00 H new ATOM 0 HD2 ARG A 151 -17.274 3.686 0.838 1.00 0.00 H new ATOM 0 HD3 ARG A 151 -17.386 2.168 -0.032 1.00 0.00 H new ATOM 0 HE ARG A 151 -18.393 3.249 -1.809 1.00 0.00 H new ATOM 0 HH11 ARG A 151 -19.110 5.236 1.021 1.00 0.00 H new ATOM 0 HH12 ARG A 151 -19.417 6.686 0.060 1.00 0.00 H new ATOM 0 HH21 ARG A 151 -18.477 5.213 -2.994 1.00 0.00 H new ATOM 0 HH22 ARG A 151 -19.062 6.672 -2.189 1.00 0.00 H new ATOM 427 N GLU A 152 -20.034 -1.674 1.974 1.00 0.00 N ATOM 428 CA GLU A 152 -20.876 -2.569 2.758 1.00 0.00 C ATOM 429 C GLU A 152 -20.071 -3.772 3.293 1.00 0.00 C ATOM 430 O GLU A 152 -20.636 -4.723 3.844 1.00 0.00 O ATOM 431 CB GLU A 152 -22.140 -2.952 1.961 1.00 0.00 C ATOM 432 CG GLU A 152 -22.966 -1.710 1.541 1.00 0.00 C ATOM 433 CD GLU A 152 -24.441 -1.760 1.942 1.00 0.00 C ATOM 434 OE1 GLU A 152 -24.755 -1.694 3.157 1.00 0.00 O ATOM 435 OE2 GLU A 152 -25.292 -1.726 1.019 1.00 0.00 O ATOM 0 H GLU A 152 -20.169 -1.776 0.968 1.00 0.00 H new ATOM 0 HA GLU A 152 -21.228 -2.048 3.649 1.00 0.00 H new ATOM 0 HB2 GLU A 152 -21.851 -3.512 1.071 1.00 0.00 H new ATOM 0 HB3 GLU A 152 -22.762 -3.613 2.565 1.00 0.00 H new ATOM 0 HG2 GLU A 152 -22.513 -0.823 1.983 1.00 0.00 H new ATOM 0 HG3 GLU A 152 -22.901 -1.596 0.459 1.00 0.00 H new ATOM 442 N ASN A 153 -18.741 -3.757 3.133 1.00 0.00 N ATOM 443 CA ASN A 153 -17.749 -4.660 3.715 1.00 0.00 C ATOM 444 C ASN A 153 -16.712 -3.906 4.560 1.00 0.00 C ATOM 445 O ASN A 153 -15.833 -4.541 5.147 1.00 0.00 O ATOM 446 CB ASN A 153 -16.993 -5.418 2.601 1.00 0.00 C ATOM 447 CG ASN A 153 -17.855 -6.012 1.497 1.00 0.00 C ATOM 448 OD1 ASN A 153 -17.427 -6.091 0.350 1.00 0.00 O ATOM 449 ND2 ASN A 153 -19.069 -6.428 1.799 1.00 0.00 N ATOM 0 H ASN A 153 -18.298 -3.052 2.543 1.00 0.00 H new ATOM 0 HA ASN A 153 -18.295 -5.354 4.354 1.00 0.00 H new ATOM 0 HB2 ASN A 153 -16.275 -4.735 2.147 1.00 0.00 H new ATOM 0 HB3 ASN A 153 -16.420 -6.223 3.061 1.00 0.00 H new ATOM 0 HD21 ASN A 153 -19.668 -6.823 1.074 1.00 0.00 H new ATOM 0 HD22 ASN A 153 -19.409 -6.355 2.758 1.00 0.00 H new ATOM 456 N MET A 154 -16.724 -2.563 4.616 1.00 0.00 N ATOM 457 CA MET A 154 -15.497 -1.813 4.882 1.00 0.00 C ATOM 458 C MET A 154 -15.133 -1.809 6.355 1.00 0.00 C ATOM 459 O MET A 154 -14.055 -1.344 6.693 1.00 0.00 O ATOM 460 CB MET A 154 -15.500 -0.378 4.331 1.00 0.00 C ATOM 461 CG MET A 154 -16.258 0.657 5.174 1.00 0.00 C ATOM 462 SD MET A 154 -15.378 2.233 5.415 1.00 0.00 S ATOM 463 CE MET A 154 -15.083 2.759 3.707 1.00 0.00 C ATOM 0 H MET A 154 -17.556 -1.989 4.483 1.00 0.00 H new ATOM 0 HA MET A 154 -14.728 -2.355 4.331 1.00 0.00 H new ATOM 0 HB2 MET A 154 -14.467 -0.047 4.225 1.00 0.00 H new ATOM 0 HB3 MET A 154 -15.934 -0.393 3.331 1.00 0.00 H new ATOM 0 HG2 MET A 154 -17.217 0.861 4.698 1.00 0.00 H new ATOM 0 HG3 MET A 154 -16.473 0.223 6.151 1.00 0.00 H new ATOM 0 HE1 MET A 154 -14.648 3.758 3.704 1.00 0.00 H new ATOM 0 HE2 MET A 154 -14.396 2.063 3.225 1.00 0.00 H new ATOM 0 HE3 MET A 154 -16.027 2.773 3.162 1.00 0.00 H new ATOM 473 N HIS A 155 -16.020 -2.313 7.212 1.00 0.00 N ATOM 474 CA HIS A 155 -15.761 -2.583 8.641 1.00 0.00 C ATOM 475 C HIS A 155 -14.329 -3.105 8.880 1.00 0.00 C ATOM 476 O HIS A 155 -13.660 -2.711 9.842 1.00 0.00 O ATOM 477 CB HIS A 155 -16.783 -3.602 9.193 1.00 0.00 C ATOM 478 CG HIS A 155 -16.960 -3.592 10.701 1.00 0.00 C ATOM 479 ND1 HIS A 155 -18.171 -3.559 11.357 1.00 0.00 N ATOM 480 CD2 HIS A 155 -15.987 -3.613 11.670 1.00 0.00 C ATOM 481 CE1 HIS A 155 -17.938 -3.523 12.680 1.00 0.00 C ATOM 482 NE2 HIS A 155 -16.617 -3.496 12.914 1.00 0.00 N ATOM 0 H HIS A 155 -16.970 -2.555 6.931 1.00 0.00 H new ATOM 0 HA HIS A 155 -15.867 -1.636 9.170 1.00 0.00 H new ATOM 0 HB2 HIS A 155 -17.750 -3.409 8.729 1.00 0.00 H new ATOM 0 HB3 HIS A 155 -16.476 -4.602 8.886 1.00 0.00 H new ATOM 0 HD2 HIS A 155 -14.924 -3.704 11.502 1.00 0.00 H new ATOM 0 HE1 HIS A 155 -18.702 -3.517 13.443 1.00 0.00 H new ATOM 0 HE2 HIS A 155 -16.161 -3.407 13.822 1.00 0.00 H new ATOM 490 N ARG A 156 -13.855 -3.984 7.996 1.00 0.00 N ATOM 491 CA ARG A 156 -12.509 -4.525 7.998 1.00 0.00 C ATOM 492 C ARG A 156 -11.704 -3.818 6.915 1.00 0.00 C ATOM 493 O ARG A 156 -11.344 -2.653 7.107 1.00 0.00 O ATOM 494 CB ARG A 156 -12.591 -6.053 7.874 1.00 0.00 C ATOM 495 CG ARG A 156 -13.490 -6.568 6.727 1.00 0.00 C ATOM 496 CD ARG A 156 -14.694 -7.323 7.277 1.00 0.00 C ATOM 497 NE ARG A 156 -14.249 -8.641 7.732 1.00 0.00 N ATOM 498 CZ ARG A 156 -14.747 -9.385 8.726 1.00 0.00 C ATOM 499 NH1 ARG A 156 -15.626 -8.880 9.586 1.00 0.00 N ATOM 500 NH2 ARG A 156 -14.339 -10.639 8.858 1.00 0.00 N ATOM 0 H ARG A 156 -14.425 -4.348 7.233 1.00 0.00 H new ATOM 0 HA ARG A 156 -11.976 -4.339 8.931 1.00 0.00 H new ATOM 0 HB2 ARG A 156 -11.584 -6.445 7.730 1.00 0.00 H new ATOM 0 HB3 ARG A 156 -12.960 -6.460 8.815 1.00 0.00 H new ATOM 0 HG2 ARG A 156 -13.829 -5.728 6.120 1.00 0.00 H new ATOM 0 HG3 ARG A 156 -12.913 -7.222 6.073 1.00 0.00 H new ATOM 0 HD2 ARG A 156 -15.143 -6.770 8.102 1.00 0.00 H new ATOM 0 HD3 ARG A 156 -15.459 -7.427 6.508 1.00 0.00 H new ATOM 0 HE ARG A 156 -13.459 -9.043 7.227 1.00 0.00 H new ATOM 0 HH11 ARG A 156 -15.931 -7.911 9.494 1.00 0.00 H new ATOM 0 HH12 ARG A 156 -15.996 -9.462 10.338 1.00 0.00 H new ATOM 0 HH21 ARG A 156 -13.655 -11.024 8.207 1.00 0.00 H new ATOM 0 HH22 ARG A 156 -14.709 -11.219 9.611 1.00 0.00 H new ATOM 514 N TYR A 157 -11.487 -4.499 5.783 1.00 0.00 N ATOM 515 CA TYR A 157 -10.608 -4.096 4.685 1.00 0.00 C ATOM 516 C TYR A 157 -9.181 -3.764 5.186 1.00 0.00 C ATOM 517 O TYR A 157 -8.910 -3.853 6.389 1.00 0.00 O ATOM 518 CB TYR A 157 -11.318 -3.013 3.838 1.00 0.00 C ATOM 519 CG TYR A 157 -11.821 -3.492 2.474 1.00 0.00 C ATOM 520 CD1 TYR A 157 -12.558 -4.688 2.355 1.00 0.00 C ATOM 521 CD2 TYR A 157 -11.513 -2.766 1.305 1.00 0.00 C ATOM 522 CE1 TYR A 157 -12.901 -5.204 1.093 1.00 0.00 C ATOM 523 CE2 TYR A 157 -11.881 -3.252 0.039 1.00 0.00 C ATOM 524 CZ TYR A 157 -12.573 -4.474 -0.070 1.00 0.00 C ATOM 525 OH TYR A 157 -12.920 -4.932 -1.296 1.00 0.00 O ATOM 0 H TYR A 157 -11.945 -5.392 5.602 1.00 0.00 H new ATOM 0 HA TYR A 157 -10.429 -4.926 4.001 1.00 0.00 H new ATOM 0 HB2 TYR A 157 -12.164 -2.625 4.405 1.00 0.00 H new ATOM 0 HB3 TYR A 157 -10.629 -2.182 3.684 1.00 0.00 H new ATOM 0 HD1 TYR A 157 -12.864 -5.216 3.246 1.00 0.00 H new ATOM 0 HD2 TYR A 157 -10.988 -1.825 1.384 1.00 0.00 H new ATOM 0 HE1 TYR A 157 -13.412 -6.152 1.014 1.00 0.00 H new ATOM 0 HE2 TYR A 157 -11.634 -2.689 -0.849 1.00 0.00 H new ATOM 0 HH TYR A 157 -13.743 -5.460 -1.227 1.00 0.00 H new ATOM 535 N PRO A 158 -8.213 -3.465 4.300 1.00 0.00 N ATOM 536 CA PRO A 158 -6.914 -2.986 4.749 1.00 0.00 C ATOM 537 C PRO A 158 -7.068 -1.643 5.467 1.00 0.00 C ATOM 538 O PRO A 158 -7.958 -0.852 5.141 1.00 0.00 O ATOM 539 CB PRO A 158 -6.041 -2.899 3.491 1.00 0.00 C ATOM 540 CG PRO A 158 -7.064 -2.737 2.368 1.00 0.00 C ATOM 541 CD PRO A 158 -8.221 -3.599 2.851 1.00 0.00 C ATOM 0 HA PRO A 158 -6.447 -3.652 5.475 1.00 0.00 H new ATOM 0 HB2 PRO A 158 -5.354 -2.054 3.535 1.00 0.00 H new ATOM 0 HB3 PRO A 158 -5.435 -3.796 3.358 1.00 0.00 H new ATOM 0 HG2 PRO A 158 -7.361 -1.696 2.236 1.00 0.00 H new ATOM 0 HG3 PRO A 158 -6.673 -3.081 1.410 1.00 0.00 H new ATOM 0 HD2 PRO A 158 -9.168 -3.261 2.429 1.00 0.00 H new ATOM 0 HD3 PRO A 158 -8.091 -4.639 2.550 1.00 0.00 H new ATOM 548 N ASN A 159 -6.168 -1.368 6.415 1.00 0.00 N ATOM 549 CA ASN A 159 -6.038 -0.063 7.066 1.00 0.00 C ATOM 550 C ASN A 159 -4.591 0.346 7.313 1.00 0.00 C ATOM 551 O ASN A 159 -4.364 1.393 7.929 1.00 0.00 O ATOM 552 CB ASN A 159 -6.849 0.043 8.364 1.00 0.00 C ATOM 553 CG ASN A 159 -6.276 -0.715 9.562 1.00 0.00 C ATOM 554 OD1 ASN A 159 -6.833 -1.724 9.986 1.00 0.00 O ATOM 555 ND2 ASN A 159 -5.200 -0.215 10.161 1.00 0.00 N ATOM 0 H ASN A 159 -5.499 -2.058 6.757 1.00 0.00 H new ATOM 0 HA ASN A 159 -6.460 0.641 6.349 1.00 0.00 H new ATOM 0 HB2 ASN A 159 -6.938 1.096 8.631 1.00 0.00 H new ATOM 0 HB3 ASN A 159 -7.857 -0.324 8.173 1.00 0.00 H new ATOM 0 HD21 ASN A 159 -4.820 -0.671 10.991 1.00 0.00 H new ATOM 0 HD22 ASN A 159 -4.754 0.624 9.791 1.00 0.00 H new ATOM 562 N GLN A 160 -3.608 -0.433 6.874 1.00 0.00 N ATOM 563 CA GLN A 160 -2.212 -0.065 6.901 1.00 0.00 C ATOM 564 C GLN A 160 -1.498 -0.761 5.746 1.00 0.00 C ATOM 565 O GLN A 160 -1.955 -1.812 5.284 1.00 0.00 O ATOM 566 CB GLN A 160 -1.667 -0.400 8.305 1.00 0.00 C ATOM 567 CG GLN A 160 -1.236 0.880 9.026 1.00 0.00 C ATOM 568 CD GLN A 160 -1.020 0.713 10.535 1.00 0.00 C ATOM 569 OE1 GLN A 160 -1.942 0.366 11.270 1.00 0.00 O ATOM 570 NE2 GLN A 160 0.152 1.052 11.044 1.00 0.00 N ATOM 0 H GLN A 160 -3.773 -1.360 6.481 1.00 0.00 H new ATOM 0 HA GLN A 160 -2.045 1.001 6.747 1.00 0.00 H new ATOM 0 HB2 GLN A 160 -2.432 -0.913 8.887 1.00 0.00 H new ATOM 0 HB3 GLN A 160 -0.820 -1.081 8.221 1.00 0.00 H new ATOM 0 HG2 GLN A 160 -0.311 1.242 8.577 1.00 0.00 H new ATOM 0 HG3 GLN A 160 -1.992 1.648 8.862 1.00 0.00 H new ATOM 0 HE21 GLN A 160 0.912 1.339 10.427 1.00 0.00 H new ATOM 0 HE22 GLN A 160 0.296 1.027 12.053 1.00 0.00 H new ATOM 579 N VAL A 161 -0.432 -0.142 5.229 1.00 0.00 N ATOM 580 CA VAL A 161 0.159 -0.491 3.942 1.00 0.00 C ATOM 581 C VAL A 161 1.690 -0.577 4.071 1.00 0.00 C ATOM 582 O VAL A 161 2.278 0.104 4.916 1.00 0.00 O ATOM 583 CB VAL A 161 -0.354 0.488 2.857 1.00 0.00 C ATOM 584 CG1 VAL A 161 -1.862 0.802 2.948 1.00 0.00 C ATOM 585 CG2 VAL A 161 0.354 1.840 2.898 1.00 0.00 C ATOM 0 H VAL A 161 0.047 0.624 5.702 1.00 0.00 H new ATOM 0 HA VAL A 161 -0.156 -1.483 3.619 1.00 0.00 H new ATOM 0 HB VAL A 161 -0.140 -0.049 1.933 1.00 0.00 H new ATOM 0 HG11 VAL A 161 -2.138 1.494 2.153 1.00 0.00 H new ATOM 0 HG12 VAL A 161 -2.433 -0.120 2.841 1.00 0.00 H new ATOM 0 HG13 VAL A 161 -2.082 1.254 3.915 1.00 0.00 H new ATOM 0 HG21 VAL A 161 -0.047 2.484 2.115 1.00 0.00 H new ATOM 0 HG22 VAL A 161 0.192 2.306 3.870 1.00 0.00 H new ATOM 0 HG23 VAL A 161 1.423 1.696 2.738 1.00 0.00 H new ATOM 595 N TYR A 162 2.321 -1.443 3.272 1.00 0.00 N ATOM 596 CA TYR A 162 3.687 -1.936 3.438 1.00 0.00 C ATOM 597 C TYR A 162 4.575 -1.465 2.284 1.00 0.00 C ATOM 598 O TYR A 162 4.228 -1.625 1.116 1.00 0.00 O ATOM 599 CB TYR A 162 3.665 -3.473 3.510 1.00 0.00 C ATOM 600 CG TYR A 162 3.616 -4.046 4.916 1.00 0.00 C ATOM 601 CD1 TYR A 162 4.818 -4.251 5.621 1.00 0.00 C ATOM 602 CD2 TYR A 162 2.390 -4.414 5.504 1.00 0.00 C ATOM 603 CE1 TYR A 162 4.806 -4.848 6.894 1.00 0.00 C ATOM 604 CE2 TYR A 162 2.367 -4.999 6.786 1.00 0.00 C ATOM 605 CZ TYR A 162 3.580 -5.232 7.478 1.00 0.00 C ATOM 606 OH TYR A 162 3.579 -5.791 8.718 1.00 0.00 O ATOM 0 H TYR A 162 1.866 -1.838 2.449 1.00 0.00 H new ATOM 0 HA TYR A 162 4.103 -1.537 4.363 1.00 0.00 H new ATOM 0 HB2 TYR A 162 2.800 -3.836 2.955 1.00 0.00 H new ATOM 0 HB3 TYR A 162 4.552 -3.859 3.007 1.00 0.00 H new ATOM 0 HD1 TYR A 162 5.756 -3.947 5.180 1.00 0.00 H new ATOM 0 HD2 TYR A 162 1.465 -4.247 4.971 1.00 0.00 H new ATOM 0 HE1 TYR A 162 5.733 -5.012 7.424 1.00 0.00 H new ATOM 0 HE2 TYR A 162 1.425 -5.269 7.240 1.00 0.00 H new ATOM 0 HH TYR A 162 2.659 -5.999 8.982 1.00 0.00 H new ATOM 616 N TYR A 163 5.750 -0.927 2.608 1.00 0.00 N ATOM 617 CA TYR A 163 6.677 -0.260 1.693 1.00 0.00 C ATOM 618 C TYR A 163 8.111 -0.629 2.085 1.00 0.00 C ATOM 619 O TYR A 163 8.333 -1.711 2.639 1.00 0.00 O ATOM 620 CB TYR A 163 6.405 1.258 1.633 1.00 0.00 C ATOM 621 CG TYR A 163 6.674 2.049 2.909 1.00 0.00 C ATOM 622 CD1 TYR A 163 6.038 1.687 4.110 1.00 0.00 C ATOM 623 CD2 TYR A 163 7.530 3.171 2.898 1.00 0.00 C ATOM 624 CE1 TYR A 163 6.336 2.348 5.304 1.00 0.00 C ATOM 625 CE2 TYR A 163 7.807 3.873 4.091 1.00 0.00 C ATOM 626 CZ TYR A 163 7.216 3.445 5.305 1.00 0.00 C ATOM 627 OH TYR A 163 7.502 3.999 6.509 1.00 0.00 O ATOM 0 H TYR A 163 6.100 -0.945 3.566 1.00 0.00 H new ATOM 0 HA TYR A 163 6.524 -0.608 0.671 1.00 0.00 H new ATOM 0 HB2 TYR A 163 7.013 1.682 0.834 1.00 0.00 H new ATOM 0 HB3 TYR A 163 5.362 1.407 1.353 1.00 0.00 H new ATOM 0 HD1 TYR A 163 5.311 0.889 4.109 1.00 0.00 H new ATOM 0 HD2 TYR A 163 7.977 3.495 1.970 1.00 0.00 H new ATOM 0 HE1 TYR A 163 5.889 2.016 6.229 1.00 0.00 H new ATOM 0 HE2 TYR A 163 8.464 4.730 4.078 1.00 0.00 H new ATOM 0 HH TYR A 163 8.070 4.787 6.380 1.00 0.00 H new ATOM 637 N ARG A 164 9.095 0.178 1.688 1.00 0.00 N ATOM 638 CA ARG A 164 10.502 0.113 2.075 1.00 0.00 C ATOM 639 C ARG A 164 10.979 1.561 2.229 1.00 0.00 C ATOM 640 O ARG A 164 10.303 2.455 1.708 1.00 0.00 O ATOM 641 CB ARG A 164 11.344 -0.600 0.993 1.00 0.00 C ATOM 642 CG ARG A 164 11.426 -2.124 1.183 1.00 0.00 C ATOM 643 CD ARG A 164 10.772 -2.888 0.036 1.00 0.00 C ATOM 644 NE ARG A 164 9.327 -2.627 -0.022 1.00 0.00 N ATOM 645 CZ ARG A 164 8.572 -2.722 -1.121 1.00 0.00 C ATOM 646 NH1 ARG A 164 9.125 -2.904 -2.316 1.00 0.00 N ATOM 647 NH2 ARG A 164 7.247 -2.669 -1.036 1.00 0.00 N ATOM 0 H ARG A 164 8.916 0.947 1.043 1.00 0.00 H new ATOM 0 HA ARG A 164 10.617 -0.452 3.000 1.00 0.00 H new ATOM 0 HB2 ARG A 164 10.917 -0.387 0.013 1.00 0.00 H new ATOM 0 HB3 ARG A 164 12.353 -0.187 0.998 1.00 0.00 H new ATOM 0 HG2 ARG A 164 12.471 -2.422 1.265 1.00 0.00 H new ATOM 0 HG3 ARG A 164 10.942 -2.397 2.121 1.00 0.00 H new ATOM 0 HD2 ARG A 164 11.234 -2.598 -0.908 1.00 0.00 H new ATOM 0 HD3 ARG A 164 10.946 -3.957 0.162 1.00 0.00 H new ATOM 0 HE ARG A 164 8.864 -2.352 0.844 1.00 0.00 H new ATOM 0 HH11 ARG A 164 10.139 -2.973 -2.404 1.00 0.00 H new ATOM 0 HH12 ARG A 164 8.535 -2.975 -3.145 1.00 0.00 H new ATOM 0 HH21 ARG A 164 6.798 -2.555 -0.127 1.00 0.00 H new ATOM 0 HH22 ARG A 164 6.678 -2.742 -1.880 1.00 0.00 H new ATOM 661 N PRO A 165 12.119 1.806 2.898 1.00 0.00 N ATOM 662 CA PRO A 165 12.627 3.155 3.063 1.00 0.00 C ATOM 663 C PRO A 165 12.942 3.778 1.701 1.00 0.00 C ATOM 664 O PRO A 165 13.345 3.085 0.762 1.00 0.00 O ATOM 665 CB PRO A 165 13.863 3.033 3.962 1.00 0.00 C ATOM 666 CG PRO A 165 14.282 1.569 3.838 1.00 0.00 C ATOM 667 CD PRO A 165 12.954 0.852 3.615 1.00 0.00 C ATOM 0 HA PRO A 165 11.896 3.820 3.524 1.00 0.00 H new ATOM 0 HB2 PRO A 165 14.659 3.703 3.636 1.00 0.00 H new ATOM 0 HB3 PRO A 165 13.630 3.293 4.995 1.00 0.00 H new ATOM 0 HG2 PRO A 165 14.969 1.415 3.006 1.00 0.00 H new ATOM 0 HG3 PRO A 165 14.786 1.215 4.738 1.00 0.00 H new ATOM 0 HD2 PRO A 165 13.092 -0.062 3.037 1.00 0.00 H new ATOM 0 HD3 PRO A 165 12.498 0.564 4.562 1.00 0.00 H new ATOM 674 N MET A 166 12.747 5.095 1.621 1.00 0.00 N ATOM 675 CA MET A 166 13.073 5.926 0.472 1.00 0.00 C ATOM 676 C MET A 166 14.573 5.842 0.213 1.00 0.00 C ATOM 677 O MET A 166 15.367 5.976 1.147 1.00 0.00 O ATOM 678 CB MET A 166 12.626 7.362 0.749 1.00 0.00 C ATOM 679 CG MET A 166 11.113 7.473 0.534 1.00 0.00 C ATOM 680 SD MET A 166 10.648 8.001 -1.133 1.00 0.00 S ATOM 681 CE MET A 166 10.530 9.790 -0.852 1.00 0.00 C ATOM 0 H MET A 166 12.341 5.629 2.389 1.00 0.00 H new ATOM 0 HA MET A 166 12.552 5.578 -0.420 1.00 0.00 H new ATOM 0 HB2 MET A 166 12.881 7.644 1.771 1.00 0.00 H new ATOM 0 HB3 MET A 166 13.150 8.052 0.088 1.00 0.00 H new ATOM 0 HG2 MET A 166 10.654 6.506 0.740 1.00 0.00 H new ATOM 0 HG3 MET A 166 10.704 8.180 1.256 1.00 0.00 H new ATOM 0 HE1 MET A 166 10.320 10.293 -1.796 1.00 0.00 H new ATOM 0 HE2 MET A 166 9.727 9.995 -0.144 1.00 0.00 H new ATOM 0 HE3 MET A 166 11.473 10.158 -0.447 1.00 0.00 H new ATOM 691 N ASP A 167 14.951 5.571 -1.035 1.00 0.00 N ATOM 692 CA ASP A 167 16.307 5.190 -1.409 1.00 0.00 C ATOM 693 C ASP A 167 16.479 5.427 -2.915 1.00 0.00 C ATOM 694 O ASP A 167 17.151 6.391 -3.296 1.00 0.00 O ATOM 695 CB ASP A 167 16.532 3.739 -0.967 1.00 0.00 C ATOM 696 CG ASP A 167 17.787 3.115 -1.556 1.00 0.00 C ATOM 697 OD1 ASP A 167 18.860 3.214 -0.910 1.00 0.00 O ATOM 698 OD2 ASP A 167 17.647 2.460 -2.607 1.00 0.00 O ATOM 0 H ASP A 167 14.310 5.612 -1.827 1.00 0.00 H new ATOM 0 HA ASP A 167 17.069 5.792 -0.914 1.00 0.00 H new ATOM 0 HB2 ASP A 167 16.594 3.704 0.121 1.00 0.00 H new ATOM 0 HB3 ASP A 167 15.668 3.141 -1.256 1.00 0.00 H new ATOM 703 N GLU A 168 15.797 4.658 -3.774 1.00 0.00 N ATOM 704 CA GLU A 168 15.890 4.797 -5.231 1.00 0.00 C ATOM 705 C GLU A 168 14.516 5.010 -5.871 1.00 0.00 C ATOM 706 O GLU A 168 14.370 5.950 -6.655 1.00 0.00 O ATOM 707 CB GLU A 168 16.651 3.603 -5.839 1.00 0.00 C ATOM 708 CG GLU A 168 17.413 3.971 -7.127 1.00 0.00 C ATOM 709 CD GLU A 168 16.914 3.270 -8.392 1.00 0.00 C ATOM 710 OE1 GLU A 168 16.859 2.019 -8.432 1.00 0.00 O ATOM 711 OE2 GLU A 168 16.662 3.981 -9.396 1.00 0.00 O ATOM 0 H GLU A 168 15.162 3.918 -3.475 1.00 0.00 H new ATOM 0 HA GLU A 168 16.465 5.696 -5.453 1.00 0.00 H new ATOM 0 HB2 GLU A 168 17.356 3.216 -5.104 1.00 0.00 H new ATOM 0 HB3 GLU A 168 15.945 2.802 -6.057 1.00 0.00 H new ATOM 0 HG2 GLU A 168 17.347 5.049 -7.276 1.00 0.00 H new ATOM 0 HG3 GLU A 168 18.468 3.733 -6.989 1.00 0.00 H new ATOM 718 N TYR A 169 13.507 4.200 -5.511 1.00 0.00 N ATOM 719 CA TYR A 169 12.129 4.329 -6.004 1.00 0.00 C ATOM 720 C TYR A 169 11.647 5.779 -5.869 1.00 0.00 C ATOM 721 O TYR A 169 11.601 6.286 -4.746 1.00 0.00 O ATOM 722 CB TYR A 169 11.163 3.433 -5.203 1.00 0.00 C ATOM 723 CG TYR A 169 10.999 1.979 -5.616 1.00 0.00 C ATOM 724 CD1 TYR A 169 10.014 1.630 -6.565 1.00 0.00 C ATOM 725 CD2 TYR A 169 11.692 0.962 -4.929 1.00 0.00 C ATOM 726 CE1 TYR A 169 9.720 0.278 -6.828 1.00 0.00 C ATOM 727 CE2 TYR A 169 11.416 -0.392 -5.205 1.00 0.00 C ATOM 728 CZ TYR A 169 10.433 -0.738 -6.158 1.00 0.00 C ATOM 729 OH TYR A 169 10.165 -2.051 -6.405 1.00 0.00 O ATOM 0 H TYR A 169 13.629 3.425 -4.859 1.00 0.00 H new ATOM 0 HA TYR A 169 12.132 4.022 -7.050 1.00 0.00 H new ATOM 0 HB2 TYR A 169 11.487 3.446 -4.162 1.00 0.00 H new ATOM 0 HB3 TYR A 169 10.178 3.898 -5.236 1.00 0.00 H new ATOM 0 HD1 TYR A 169 9.481 2.406 -7.094 1.00 0.00 H new ATOM 0 HD2 TYR A 169 12.436 1.221 -4.190 1.00 0.00 H new ATOM 0 HE1 TYR A 169 8.951 0.020 -7.541 1.00 0.00 H new ATOM 0 HE2 TYR A 169 11.958 -1.168 -4.686 1.00 0.00 H new ATOM 0 HH TYR A 169 10.751 -2.613 -5.857 1.00 0.00 H new ATOM 739 N SER A 170 11.221 6.419 -6.966 1.00 0.00 N ATOM 740 CA SER A 170 10.843 7.839 -6.987 1.00 0.00 C ATOM 741 C SER A 170 9.488 8.143 -7.645 1.00 0.00 C ATOM 742 O SER A 170 9.072 9.305 -7.670 1.00 0.00 O ATOM 743 CB SER A 170 11.943 8.592 -7.725 1.00 0.00 C ATOM 744 OG SER A 170 11.981 8.131 -9.063 1.00 0.00 O ATOM 0 H SER A 170 11.128 5.961 -7.873 1.00 0.00 H new ATOM 0 HA SER A 170 10.731 8.156 -5.950 1.00 0.00 H new ATOM 0 HB2 SER A 170 11.751 9.665 -7.699 1.00 0.00 H new ATOM 0 HB3 SER A 170 12.905 8.428 -7.240 1.00 0.00 H new ATOM 0 HG SER A 170 12.683 8.607 -9.553 1.00 0.00 H new ATOM 750 N ASN A 171 8.848 7.155 -8.278 1.00 0.00 N ATOM 751 CA ASN A 171 7.691 7.374 -9.152 1.00 0.00 C ATOM 752 C ASN A 171 6.441 7.783 -8.364 1.00 0.00 C ATOM 753 O ASN A 171 6.400 7.602 -7.152 1.00 0.00 O ATOM 754 CB ASN A 171 7.397 6.104 -9.954 1.00 0.00 C ATOM 755 CG ASN A 171 7.641 6.268 -11.446 1.00 0.00 C ATOM 756 OD1 ASN A 171 6.882 6.963 -12.103 1.00 0.00 O ATOM 757 ND2 ASN A 171 8.609 5.589 -12.035 1.00 0.00 N ATOM 0 H ASN A 171 9.120 6.175 -8.198 1.00 0.00 H new ATOM 0 HA ASN A 171 7.942 8.193 -9.826 1.00 0.00 H new ATOM 0 HB2 ASN A 171 8.019 5.292 -9.578 1.00 0.00 H new ATOM 0 HB3 ASN A 171 6.359 5.812 -9.792 1.00 0.00 H new ATOM 0 HD21 ASN A 171 8.727 5.643 -13.047 1.00 0.00 H new ATOM 0 HD22 ASN A 171 9.238 5.011 -11.478 1.00 0.00 H new ATOM 764 N GLN A 172 5.389 8.229 -9.067 1.00 0.00 N ATOM 765 CA GLN A 172 4.044 8.352 -8.513 1.00 0.00 C ATOM 766 C GLN A 172 3.466 6.928 -8.455 1.00 0.00 C ATOM 767 O GLN A 172 3.922 6.129 -7.640 1.00 0.00 O ATOM 768 CB GLN A 172 3.203 9.364 -9.336 1.00 0.00 C ATOM 769 CG GLN A 172 2.884 10.692 -8.640 1.00 0.00 C ATOM 770 CD GLN A 172 4.097 11.536 -8.255 1.00 0.00 C ATOM 771 OE1 GLN A 172 4.263 11.915 -7.099 1.00 0.00 O ATOM 772 NE2 GLN A 172 4.948 11.870 -9.202 1.00 0.00 N ATOM 0 H GLN A 172 5.455 8.515 -10.044 1.00 0.00 H new ATOM 0 HA GLN A 172 4.040 8.766 -7.505 1.00 0.00 H new ATOM 0 HB2 GLN A 172 3.735 9.580 -10.262 1.00 0.00 H new ATOM 0 HB3 GLN A 172 2.263 8.886 -9.612 1.00 0.00 H new ATOM 0 HG2 GLN A 172 2.245 11.283 -9.296 1.00 0.00 H new ATOM 0 HG3 GLN A 172 2.308 10.482 -7.739 1.00 0.00 H new ATOM 0 HE21 GLN A 172 4.799 11.549 -10.158 1.00 0.00 H new ATOM 0 HE22 GLN A 172 5.757 12.450 -8.979 1.00 0.00 H new ATOM 781 N ASN A 173 2.589 6.536 -9.394 1.00 0.00 N ATOM 782 CA ASN A 173 1.826 5.279 -9.371 1.00 0.00 C ATOM 783 C ASN A 173 2.726 4.057 -9.247 1.00 0.00 C ATOM 784 O ASN A 173 2.359 3.064 -8.631 1.00 0.00 O ATOM 785 CB ASN A 173 1.015 5.142 -10.660 1.00 0.00 C ATOM 786 CG ASN A 173 -0.024 4.032 -10.541 1.00 0.00 C ATOM 787 OD1 ASN A 173 0.073 3.001 -11.212 1.00 0.00 O ATOM 788 ND2 ASN A 173 -1.028 4.245 -9.708 1.00 0.00 N ATOM 0 H ASN A 173 2.386 7.104 -10.216 1.00 0.00 H new ATOM 0 HA ASN A 173 1.175 5.321 -8.498 1.00 0.00 H new ATOM 0 HB2 ASN A 173 0.518 6.086 -10.883 1.00 0.00 H new ATOM 0 HB3 ASN A 173 1.685 4.930 -11.493 1.00 0.00 H new ATOM 0 HD21 ASN A 173 -1.760 3.543 -9.602 1.00 0.00 H new ATOM 0 HD22 ASN A 173 -1.071 5.111 -9.172 1.00 0.00 H new ATOM 795 N ASN A 174 3.915 4.139 -9.837 1.00 0.00 N ATOM 796 CA ASN A 174 4.889 3.055 -9.824 1.00 0.00 C ATOM 797 C ASN A 174 5.458 2.780 -8.422 1.00 0.00 C ATOM 798 O ASN A 174 5.700 1.613 -8.139 1.00 0.00 O ATOM 799 CB ASN A 174 6.024 3.320 -10.825 1.00 0.00 C ATOM 800 CG ASN A 174 6.199 2.254 -11.889 1.00 0.00 C ATOM 801 OD1 ASN A 174 5.893 1.075 -11.721 1.00 0.00 O ATOM 802 ND2 ASN A 174 6.706 2.665 -13.039 1.00 0.00 N ATOM 0 H ASN A 174 4.231 4.967 -10.342 1.00 0.00 H new ATOM 0 HA ASN A 174 4.353 2.157 -10.130 1.00 0.00 H new ATOM 0 HB2 ASN A 174 5.840 4.276 -11.316 1.00 0.00 H new ATOM 0 HB3 ASN A 174 6.959 3.419 -10.274 1.00 0.00 H new ATOM 0 HD21 ASN A 174 6.848 2.001 -13.800 1.00 0.00 H new ATOM 0 HD22 ASN A 174 6.955 3.646 -13.165 1.00 0.00 H new ATOM 809 N PHE A 175 5.659 3.772 -7.529 1.00 0.00 N ATOM 810 CA PHE A 175 5.992 3.483 -6.116 1.00 0.00 C ATOM 811 C PHE A 175 4.813 2.751 -5.491 1.00 0.00 C ATOM 812 O PHE A 175 4.984 1.716 -4.842 1.00 0.00 O ATOM 813 CB PHE A 175 6.303 4.746 -5.279 1.00 0.00 C ATOM 814 CG PHE A 175 6.469 4.500 -3.770 1.00 0.00 C ATOM 815 CD1 PHE A 175 5.342 4.438 -2.921 1.00 0.00 C ATOM 816 CD2 PHE A 175 7.746 4.332 -3.191 1.00 0.00 C ATOM 817 CE1 PHE A 175 5.483 4.208 -1.541 1.00 0.00 C ATOM 818 CE2 PHE A 175 7.892 4.140 -1.805 1.00 0.00 C ATOM 819 CZ PHE A 175 6.760 4.082 -0.980 1.00 0.00 C ATOM 0 H PHE A 175 5.598 4.765 -7.755 1.00 0.00 H new ATOM 0 HA PHE A 175 6.900 2.880 -6.113 1.00 0.00 H new ATOM 0 HB2 PHE A 175 7.217 5.201 -5.661 1.00 0.00 H new ATOM 0 HB3 PHE A 175 5.501 5.469 -5.428 1.00 0.00 H new ATOM 0 HD1 PHE A 175 4.355 4.570 -3.339 1.00 0.00 H new ATOM 0 HD2 PHE A 175 8.623 4.351 -3.821 1.00 0.00 H new ATOM 0 HE1 PHE A 175 4.607 4.129 -0.914 1.00 0.00 H new ATOM 0 HE2 PHE A 175 8.878 4.037 -1.376 1.00 0.00 H new ATOM 0 HZ PHE A 175 6.872 3.941 0.085 1.00 0.00 H new ATOM 829 N VAL A 176 3.612 3.282 -5.719 1.00 0.00 N ATOM 830 CA VAL A 176 2.383 2.723 -5.190 1.00 0.00 C ATOM 831 C VAL A 176 2.212 1.281 -5.657 1.00 0.00 C ATOM 832 O VAL A 176 1.592 0.512 -4.939 1.00 0.00 O ATOM 833 CB VAL A 176 1.141 3.543 -5.606 1.00 0.00 C ATOM 834 CG1 VAL A 176 0.160 3.659 -4.461 1.00 0.00 C ATOM 835 CG2 VAL A 176 1.377 4.997 -5.964 1.00 0.00 C ATOM 0 H VAL A 176 3.471 4.120 -6.282 1.00 0.00 H new ATOM 0 HA VAL A 176 2.462 2.757 -4.103 1.00 0.00 H new ATOM 0 HB VAL A 176 0.798 2.986 -6.478 1.00 0.00 H new ATOM 0 HG11 VAL A 176 -0.705 4.241 -4.780 1.00 0.00 H new ATOM 0 HG12 VAL A 176 -0.164 2.664 -4.157 1.00 0.00 H new ATOM 0 HG13 VAL A 176 0.641 4.156 -3.619 1.00 0.00 H new ATOM 0 HG21 VAL A 176 0.430 5.463 -6.238 1.00 0.00 H new ATOM 0 HG22 VAL A 176 1.803 5.518 -5.107 1.00 0.00 H new ATOM 0 HG23 VAL A 176 2.068 5.057 -6.805 1.00 0.00 H new ATOM 845 N HIS A 177 2.713 0.899 -6.836 1.00 0.00 N ATOM 846 CA HIS A 177 2.270 -0.327 -7.473 1.00 0.00 C ATOM 847 C HIS A 177 2.661 -1.552 -6.630 1.00 0.00 C ATOM 848 O HIS A 177 1.803 -2.388 -6.337 1.00 0.00 O ATOM 849 CB HIS A 177 2.802 -0.417 -8.918 1.00 0.00 C ATOM 850 CG HIS A 177 2.014 -1.334 -9.828 1.00 0.00 C ATOM 851 ND1 HIS A 177 0.960 -2.148 -9.472 1.00 0.00 N ATOM 852 CD2 HIS A 177 2.189 -1.457 -11.182 1.00 0.00 C ATOM 853 CE1 HIS A 177 0.500 -2.731 -10.592 1.00 0.00 C ATOM 854 NE2 HIS A 177 1.213 -2.341 -11.669 1.00 0.00 N ATOM 0 H HIS A 177 3.418 1.420 -7.357 1.00 0.00 H new ATOM 0 HA HIS A 177 1.182 -0.315 -7.534 1.00 0.00 H new ATOM 0 HB2 HIS A 177 2.809 0.583 -9.351 1.00 0.00 H new ATOM 0 HB3 HIS A 177 3.837 -0.759 -8.889 1.00 0.00 H new ATOM 0 HD2 HIS A 177 2.946 -0.961 -11.771 1.00 0.00 H new ATOM 0 HE1 HIS A 177 -0.331 -3.421 -10.626 1.00 0.00 H new ATOM 0 HE2 HIS A 177 1.072 -2.629 -12.637 1.00 0.00 H new ATOM 862 N ASP A 178 3.930 -1.634 -6.208 1.00 0.00 N ATOM 863 CA ASP A 178 4.440 -2.712 -5.355 1.00 0.00 C ATOM 864 C ASP A 178 3.896 -2.589 -3.940 1.00 0.00 C ATOM 865 O ASP A 178 3.461 -3.573 -3.350 1.00 0.00 O ATOM 866 CB ASP A 178 5.968 -2.682 -5.295 1.00 0.00 C ATOM 867 CG ASP A 178 6.506 -3.945 -4.638 1.00 0.00 C ATOM 868 OD1 ASP A 178 6.679 -4.988 -5.309 1.00 0.00 O ATOM 869 OD2 ASP A 178 6.815 -3.875 -3.426 1.00 0.00 O ATOM 0 H ASP A 178 4.639 -0.943 -6.454 1.00 0.00 H new ATOM 0 HA ASP A 178 4.109 -3.654 -5.792 1.00 0.00 H new ATOM 0 HB2 ASP A 178 6.375 -2.589 -6.302 1.00 0.00 H new ATOM 0 HB3 ASP A 178 6.298 -1.806 -4.736 1.00 0.00 H new ATOM 874 N CYS A 179 3.894 -1.356 -3.425 1.00 0.00 N ATOM 875 CA CYS A 179 3.306 -0.998 -2.127 1.00 0.00 C ATOM 876 C CYS A 179 1.902 -1.600 -1.997 1.00 0.00 C ATOM 877 O CYS A 179 1.609 -2.319 -1.037 1.00 0.00 O ATOM 878 CB CYS A 179 3.289 0.537 -1.950 1.00 0.00 C ATOM 879 SG CYS A 179 2.592 1.205 -0.402 1.00 0.00 S ATOM 0 H CYS A 179 4.310 -0.560 -3.908 1.00 0.00 H new ATOM 0 HA CYS A 179 3.920 -1.415 -1.329 1.00 0.00 H new ATOM 0 HB2 CYS A 179 4.314 0.896 -2.038 1.00 0.00 H new ATOM 0 HB3 CYS A 179 2.729 0.964 -2.782 1.00 0.00 H new ATOM 884 N VAL A 180 1.049 -1.345 -2.989 1.00 0.00 N ATOM 885 CA VAL A 180 -0.264 -1.940 -3.139 1.00 0.00 C ATOM 886 C VAL A 180 -0.088 -3.451 -3.195 1.00 0.00 C ATOM 887 O VAL A 180 -0.595 -4.116 -2.300 1.00 0.00 O ATOM 888 CB VAL A 180 -0.993 -1.351 -4.368 1.00 0.00 C ATOM 889 CG1 VAL A 180 -2.277 -2.103 -4.742 1.00 0.00 C ATOM 890 CG2 VAL A 180 -1.397 0.101 -4.100 1.00 0.00 C ATOM 0 H VAL A 180 1.271 -0.689 -3.738 1.00 0.00 H new ATOM 0 HA VAL A 180 -0.905 -1.706 -2.289 1.00 0.00 H new ATOM 0 HB VAL A 180 -0.282 -1.438 -5.189 1.00 0.00 H new ATOM 0 HG11 VAL A 180 -2.733 -1.633 -5.613 1.00 0.00 H new ATOM 0 HG12 VAL A 180 -2.037 -3.141 -4.974 1.00 0.00 H new ATOM 0 HG13 VAL A 180 -2.974 -2.071 -3.905 1.00 0.00 H new ATOM 0 HG21 VAL A 180 -1.909 0.503 -4.974 1.00 0.00 H new ATOM 0 HG22 VAL A 180 -2.064 0.140 -3.238 1.00 0.00 H new ATOM 0 HG23 VAL A 180 -0.506 0.695 -3.897 1.00 0.00 H new ATOM 900 N ASN A 181 0.613 -4.005 -4.191 1.00 0.00 N ATOM 901 CA ASN A 181 0.607 -5.448 -4.438 1.00 0.00 C ATOM 902 C ASN A 181 0.941 -6.258 -3.184 1.00 0.00 C ATOM 903 O ASN A 181 0.245 -7.216 -2.862 1.00 0.00 O ATOM 904 CB ASN A 181 1.559 -5.842 -5.575 1.00 0.00 C ATOM 905 CG ASN A 181 1.091 -7.157 -6.186 1.00 0.00 C ATOM 906 OD1 ASN A 181 1.276 -8.223 -5.605 1.00 0.00 O ATOM 907 ND2 ASN A 181 0.428 -7.122 -7.331 1.00 0.00 N ATOM 0 H ASN A 181 1.193 -3.472 -4.840 1.00 0.00 H new ATOM 0 HA ASN A 181 -0.413 -5.689 -4.737 1.00 0.00 H new ATOM 0 HB2 ASN A 181 1.580 -5.061 -6.335 1.00 0.00 H new ATOM 0 HB3 ASN A 181 2.576 -5.945 -5.195 1.00 0.00 H new ATOM 0 HD21 ASN A 181 0.066 -7.985 -7.737 1.00 0.00 H new ATOM 0 HD22 ASN A 181 0.279 -6.232 -7.807 1.00 0.00 H new ATOM 914 N ILE A 182 1.980 -5.860 -2.450 1.00 0.00 N ATOM 915 CA ILE A 182 2.467 -6.560 -1.269 1.00 0.00 C ATOM 916 C ILE A 182 1.498 -6.372 -0.095 1.00 0.00 C ATOM 917 O ILE A 182 1.268 -7.326 0.653 1.00 0.00 O ATOM 918 CB ILE A 182 3.918 -6.101 -0.981 1.00 0.00 C ATOM 919 CG1 ILE A 182 4.925 -6.897 -1.847 1.00 0.00 C ATOM 920 CG2 ILE A 182 4.329 -6.275 0.494 1.00 0.00 C ATOM 921 CD1 ILE A 182 4.714 -6.848 -3.363 1.00 0.00 C ATOM 0 H ILE A 182 2.517 -5.021 -2.668 1.00 0.00 H new ATOM 0 HA ILE A 182 2.502 -7.636 -1.437 1.00 0.00 H new ATOM 0 HB ILE A 182 3.941 -5.039 -1.225 1.00 0.00 H new ATOM 0 HG12 ILE A 182 5.927 -6.527 -1.630 1.00 0.00 H new ATOM 0 HG13 ILE A 182 4.895 -7.940 -1.532 1.00 0.00 H new ATOM 0 HG21 ILE A 182 5.356 -5.935 0.628 1.00 0.00 H new ATOM 0 HG22 ILE A 182 3.666 -5.686 1.128 1.00 0.00 H new ATOM 0 HG23 ILE A 182 4.256 -7.327 0.770 1.00 0.00 H new ATOM 0 HD11 ILE A 182 5.482 -7.443 -3.857 1.00 0.00 H new ATOM 0 HD12 ILE A 182 3.731 -7.250 -3.607 1.00 0.00 H new ATOM 0 HD13 ILE A 182 4.779 -5.815 -3.706 1.00 0.00 H new ATOM 933 N THR A 183 0.909 -5.188 0.070 1.00 0.00 N ATOM 934 CA THR A 183 -0.132 -4.986 1.070 1.00 0.00 C ATOM 935 C THR A 183 -1.321 -5.899 0.751 1.00 0.00 C ATOM 936 O THR A 183 -1.792 -6.624 1.627 1.00 0.00 O ATOM 937 CB THR A 183 -0.556 -3.512 1.089 1.00 0.00 C ATOM 938 OG1 THR A 183 0.557 -2.689 1.362 1.00 0.00 O ATOM 939 CG2 THR A 183 -1.634 -3.229 2.139 1.00 0.00 C ATOM 0 H THR A 183 1.136 -4.357 -0.476 1.00 0.00 H new ATOM 0 HA THR A 183 0.247 -5.240 2.060 1.00 0.00 H new ATOM 0 HB THR A 183 -0.967 -3.293 0.103 1.00 0.00 H new ATOM 0 HG1 THR A 183 1.141 -2.658 0.576 1.00 0.00 H new ATOM 0 HG21 THR A 183 -1.899 -2.172 2.112 1.00 0.00 H new ATOM 0 HG22 THR A 183 -2.517 -3.831 1.925 1.00 0.00 H new ATOM 0 HG23 THR A 183 -1.254 -3.483 3.128 1.00 0.00 H new ATOM 947 N ILE A 184 -1.796 -5.863 -0.499 1.00 0.00 N ATOM 948 CA ILE A 184 -2.946 -6.598 -1.005 1.00 0.00 C ATOM 949 C ILE A 184 -2.704 -8.078 -0.716 1.00 0.00 C ATOM 950 O ILE A 184 -3.496 -8.672 0.006 1.00 0.00 O ATOM 951 CB ILE A 184 -3.177 -6.269 -2.502 1.00 0.00 C ATOM 952 CG1 ILE A 184 -3.548 -4.790 -2.688 1.00 0.00 C ATOM 953 CG2 ILE A 184 -4.233 -7.143 -3.209 1.00 0.00 C ATOM 954 CD1 ILE A 184 -4.997 -4.507 -2.399 1.00 0.00 C ATOM 0 H ILE A 184 -1.360 -5.287 -1.219 1.00 0.00 H new ATOM 0 HA ILE A 184 -3.871 -6.306 -0.508 1.00 0.00 H new ATOM 0 HB ILE A 184 -2.222 -6.495 -2.977 1.00 0.00 H new ATOM 0 HG12 ILE A 184 -2.927 -4.180 -2.032 1.00 0.00 H new ATOM 0 HG13 ILE A 184 -3.322 -4.490 -3.711 1.00 0.00 H new ATOM 0 HG21 ILE A 184 -4.321 -6.835 -4.251 1.00 0.00 H new ATOM 0 HG22 ILE A 184 -3.929 -8.189 -3.164 1.00 0.00 H new ATOM 0 HG23 ILE A 184 -5.196 -7.023 -2.712 1.00 0.00 H new ATOM 0 HD11 ILE A 184 -5.197 -3.446 -2.548 1.00 0.00 H new ATOM 0 HD12 ILE A 184 -5.623 -5.092 -3.072 1.00 0.00 H new ATOM 0 HD13 ILE A 184 -5.222 -4.777 -1.367 1.00 0.00 H new ATOM 966 N LYS A 185 -1.571 -8.628 -1.172 1.00 0.00 N ATOM 967 CA LYS A 185 -1.072 -9.967 -0.864 1.00 0.00 C ATOM 968 C LYS A 185 -1.223 -10.270 0.620 1.00 0.00 C ATOM 969 O LYS A 185 -1.998 -11.157 0.967 1.00 0.00 O ATOM 970 CB LYS A 185 0.387 -10.077 -1.346 1.00 0.00 C ATOM 971 CG LYS A 185 0.961 -11.498 -1.219 1.00 0.00 C ATOM 972 CD LYS A 185 1.355 -12.099 -2.570 1.00 0.00 C ATOM 973 CE LYS A 185 0.149 -12.226 -3.504 1.00 0.00 C ATOM 974 NZ LYS A 185 0.512 -12.901 -4.763 1.00 0.00 N ATOM 0 H LYS A 185 -0.947 -8.120 -1.799 1.00 0.00 H new ATOM 0 HA LYS A 185 -1.662 -10.718 -1.389 1.00 0.00 H new ATOM 0 HB2 LYS A 185 0.444 -9.761 -2.388 1.00 0.00 H new ATOM 0 HB3 LYS A 185 1.006 -9.389 -0.770 1.00 0.00 H new ATOM 0 HG2 LYS A 185 1.834 -11.476 -0.567 1.00 0.00 H new ATOM 0 HG3 LYS A 185 0.223 -12.142 -0.741 1.00 0.00 H new ATOM 0 HD2 LYS A 185 2.115 -11.474 -3.039 1.00 0.00 H new ATOM 0 HD3 LYS A 185 1.801 -13.081 -2.416 1.00 0.00 H new ATOM 0 HE2 LYS A 185 -0.642 -12.785 -3.005 1.00 0.00 H new ATOM 0 HE3 LYS A 185 -0.250 -11.235 -3.722 1.00 0.00 H new ATOM 0 HZ1 LYS A 185 -0.327 -12.971 -5.374 1.00 0.00 H new ATOM 0 HZ2 LYS A 185 1.250 -12.354 -5.250 1.00 0.00 H new ATOM 0 HZ3 LYS A 185 0.869 -13.855 -4.555 1.00 0.00 H new ATOM 988 N GLN A 186 -0.524 -9.559 1.509 1.00 0.00 N ATOM 989 CA GLN A 186 -0.584 -9.878 2.933 1.00 0.00 C ATOM 990 C GLN A 186 -2.018 -9.833 3.477 1.00 0.00 C ATOM 991 O GLN A 186 -2.332 -10.608 4.384 1.00 0.00 O ATOM 992 CB GLN A 186 0.335 -8.951 3.749 1.00 0.00 C ATOM 993 CG GLN A 186 1.798 -9.423 3.802 1.00 0.00 C ATOM 994 CD GLN A 186 1.961 -10.824 4.400 1.00 0.00 C ATOM 995 OE1 GLN A 186 2.397 -11.754 3.727 1.00 0.00 O ATOM 996 NE2 GLN A 186 1.613 -11.035 5.657 1.00 0.00 N ATOM 0 H GLN A 186 0.080 -8.772 1.271 1.00 0.00 H new ATOM 0 HA GLN A 186 -0.227 -10.902 3.042 1.00 0.00 H new ATOM 0 HB2 GLN A 186 0.301 -7.950 3.319 1.00 0.00 H new ATOM 0 HB3 GLN A 186 -0.050 -8.875 4.766 1.00 0.00 H new ATOM 0 HG2 GLN A 186 2.212 -9.415 2.794 1.00 0.00 H new ATOM 0 HG3 GLN A 186 2.380 -8.714 4.391 1.00 0.00 H new ATOM 0 HE21 GLN A 186 1.250 -10.267 6.222 1.00 0.00 H new ATOM 0 HE22 GLN A 186 1.707 -11.966 6.063 1.00 0.00 H new ATOM 1005 N HIS A 187 -2.896 -8.980 2.940 1.00 0.00 N ATOM 1006 CA HIS A 187 -4.285 -8.895 3.369 1.00 0.00 C ATOM 1007 C HIS A 187 -5.190 -9.963 2.734 1.00 0.00 C ATOM 1008 O HIS A 187 -6.208 -10.303 3.345 1.00 0.00 O ATOM 1009 CB HIS A 187 -4.847 -7.497 3.116 1.00 0.00 C ATOM 1010 CG HIS A 187 -5.607 -6.992 4.313 1.00 0.00 C ATOM 1011 ND1 HIS A 187 -5.082 -6.299 5.385 1.00 0.00 N ATOM 1012 CD2 HIS A 187 -6.921 -7.251 4.583 1.00 0.00 C ATOM 1013 CE1 HIS A 187 -6.072 -6.118 6.274 1.00 0.00 C ATOM 1014 NE2 HIS A 187 -7.201 -6.700 5.837 1.00 0.00 N ATOM 0 H HIS A 187 -2.657 -8.329 2.193 1.00 0.00 H new ATOM 0 HA HIS A 187 -4.282 -9.094 4.441 1.00 0.00 H new ATOM 0 HB2 HIS A 187 -4.032 -6.811 2.883 1.00 0.00 H new ATOM 0 HB3 HIS A 187 -5.504 -7.518 2.247 1.00 0.00 H new ATOM 0 HD2 HIS A 187 -7.614 -7.782 3.947 1.00 0.00 H new ATOM 0 HE1 HIS A 187 -5.975 -5.582 7.206 1.00 0.00 H new ATOM 0 HE2 HIS A 187 -8.095 -6.734 6.328 1.00 0.00 H new ATOM 1022 N THR A 188 -4.821 -10.551 1.598 1.00 0.00 N ATOM 1023 CA THR A 188 -5.485 -11.691 0.990 1.00 0.00 C ATOM 1024 C THR A 188 -5.042 -12.992 1.677 1.00 0.00 C ATOM 1025 O THR A 188 -5.894 -13.697 2.210 1.00 0.00 O ATOM 1026 CB THR A 188 -5.186 -11.684 -0.524 1.00 0.00 C ATOM 1027 OG1 THR A 188 -5.640 -10.484 -1.116 1.00 0.00 O ATOM 1028 CG2 THR A 188 -5.873 -12.833 -1.257 1.00 0.00 C ATOM 0 H THR A 188 -4.018 -10.229 1.058 1.00 0.00 H new ATOM 0 HA THR A 188 -6.565 -11.625 1.123 1.00 0.00 H new ATOM 0 HB THR A 188 -4.105 -11.787 -0.616 1.00 0.00 H new ATOM 0 HG1 THR A 188 -5.048 -9.747 -0.857 1.00 0.00 H new ATOM 0 HG21 THR A 188 -5.631 -12.784 -2.319 1.00 0.00 H new ATOM 0 HG22 THR A 188 -5.527 -13.783 -0.850 1.00 0.00 H new ATOM 0 HG23 THR A 188 -6.952 -12.754 -1.127 1.00 0.00 H new ATOM 1036 N VAL A 189 -3.745 -13.325 1.685 1.00 0.00 N ATOM 1037 CA VAL A 189 -3.226 -14.673 1.948 1.00 0.00 C ATOM 1038 C VAL A 189 -3.790 -15.268 3.243 1.00 0.00 C ATOM 1039 O VAL A 189 -4.286 -16.399 3.235 1.00 0.00 O ATOM 1040 CB VAL A 189 -1.677 -14.640 1.981 1.00 0.00 C ATOM 1041 CG1 VAL A 189 -1.070 -16.015 2.294 1.00 0.00 C ATOM 1042 CG2 VAL A 189 -1.040 -14.191 0.657 1.00 0.00 C ATOM 0 H VAL A 189 -3.007 -12.645 1.504 1.00 0.00 H new ATOM 0 HA VAL A 189 -3.554 -15.323 1.137 1.00 0.00 H new ATOM 0 HB VAL A 189 -1.458 -13.917 2.767 1.00 0.00 H new ATOM 0 HG11 VAL A 189 0.017 -15.939 2.306 1.00 0.00 H new ATOM 0 HG12 VAL A 189 -1.420 -16.354 3.269 1.00 0.00 H new ATOM 0 HG13 VAL A 189 -1.375 -16.730 1.530 1.00 0.00 H new ATOM 0 HG21 VAL A 189 0.045 -14.193 0.756 1.00 0.00 H new ATOM 0 HG22 VAL A 189 -1.333 -14.876 -0.138 1.00 0.00 H new ATOM 0 HG23 VAL A 189 -1.380 -13.185 0.412 1.00 0.00 H new ATOM 1052 N THR A 190 -3.693 -14.533 4.350 1.00 0.00 N ATOM 1053 CA THR A 190 -4.113 -14.968 5.666 1.00 0.00 C ATOM 1054 C THR A 190 -5.628 -15.191 5.679 1.00 0.00 C ATOM 1055 O THR A 190 -6.076 -16.231 6.166 1.00 0.00 O ATOM 1056 CB THR A 190 -3.630 -13.952 6.721 1.00 0.00 C ATOM 1057 OG1 THR A 190 -2.326 -13.477 6.408 1.00 0.00 O ATOM 1058 CG2 THR A 190 -3.555 -14.585 8.096 1.00 0.00 C ATOM 0 H THR A 190 -3.306 -13.589 4.347 1.00 0.00 H new ATOM 0 HA THR A 190 -3.659 -15.926 5.920 1.00 0.00 H new ATOM 0 HB THR A 190 -4.350 -13.133 6.717 1.00 0.00 H new ATOM 0 HG1 THR A 190 -2.040 -12.833 7.089 1.00 0.00 H new ATOM 0 HG21 THR A 190 -3.212 -13.845 8.819 1.00 0.00 H new ATOM 0 HG22 THR A 190 -4.543 -14.944 8.386 1.00 0.00 H new ATOM 0 HG23 THR A 190 -2.857 -15.422 8.074 1.00 0.00 H new ATOM 1066 N THR A 191 -6.390 -14.263 5.099 1.00 0.00 N ATOM 1067 CA THR A 191 -7.835 -14.307 4.926 1.00 0.00 C ATOM 1068 C THR A 191 -8.260 -15.542 4.120 1.00 0.00 C ATOM 1069 O THR A 191 -9.187 -16.242 4.540 1.00 0.00 O ATOM 1070 CB THR A 191 -8.298 -12.978 4.291 1.00 0.00 C ATOM 1071 OG1 THR A 191 -7.716 -11.896 5.000 1.00 0.00 O ATOM 1072 CG2 THR A 191 -9.815 -12.812 4.343 1.00 0.00 C ATOM 0 H THR A 191 -5.985 -13.409 4.715 1.00 0.00 H new ATOM 0 HA THR A 191 -8.327 -14.409 5.893 1.00 0.00 H new ATOM 0 HB THR A 191 -7.985 -12.990 3.247 1.00 0.00 H new ATOM 0 HG1 THR A 191 -7.278 -11.288 4.368 1.00 0.00 H new ATOM 0 HG21 THR A 191 -10.093 -11.863 3.885 1.00 0.00 H new ATOM 0 HG22 THR A 191 -10.289 -13.630 3.800 1.00 0.00 H new ATOM 0 HG23 THR A 191 -10.147 -12.825 5.381 1.00 0.00 H new ATOM 1080 N THR A 192 -7.554 -15.865 3.029 1.00 0.00 N ATOM 1081 CA THR A 192 -7.758 -17.095 2.273 1.00 0.00 C ATOM 1082 C THR A 192 -7.615 -18.291 3.216 1.00 0.00 C ATOM 1083 O THR A 192 -8.522 -19.113 3.296 1.00 0.00 O ATOM 1084 CB THR A 192 -6.792 -17.165 1.075 1.00 0.00 C ATOM 1085 OG1 THR A 192 -6.770 -15.929 0.386 1.00 0.00 O ATOM 1086 CG2 THR A 192 -7.202 -18.246 0.072 1.00 0.00 C ATOM 0 H THR A 192 -6.819 -15.270 2.647 1.00 0.00 H new ATOM 0 HA THR A 192 -8.765 -17.114 1.855 1.00 0.00 H new ATOM 0 HB THR A 192 -5.809 -17.402 1.482 1.00 0.00 H new ATOM 0 HG1 THR A 192 -6.151 -15.988 -0.371 1.00 0.00 H new ATOM 0 HG21 THR A 192 -6.494 -18.261 -0.757 1.00 0.00 H new ATOM 0 HG22 THR A 192 -7.204 -19.218 0.565 1.00 0.00 H new ATOM 0 HG23 THR A 192 -8.201 -18.030 -0.308 1.00 0.00 H new ATOM 1094 N THR A 193 -6.530 -18.355 3.995 1.00 0.00 N ATOM 1095 CA THR A 193 -6.309 -19.442 4.950 1.00 0.00 C ATOM 1096 C THR A 193 -7.233 -19.403 6.181 1.00 0.00 C ATOM 1097 O THR A 193 -7.117 -20.267 7.047 1.00 0.00 O ATOM 1098 CB THR A 193 -4.820 -19.534 5.322 1.00 0.00 C ATOM 1099 OG1 THR A 193 -4.261 -18.279 5.686 1.00 0.00 O ATOM 1100 CG2 THR A 193 -4.029 -20.078 4.124 1.00 0.00 C ATOM 0 H THR A 193 -5.785 -17.658 3.981 1.00 0.00 H new ATOM 0 HA THR A 193 -6.592 -20.365 4.443 1.00 0.00 H new ATOM 0 HB THR A 193 -4.753 -20.197 6.185 1.00 0.00 H new ATOM 0 HG1 THR A 193 -4.981 -17.634 5.846 1.00 0.00 H new ATOM 0 HG21 THR A 193 -2.973 -20.144 4.385 1.00 0.00 H new ATOM 0 HG22 THR A 193 -4.401 -21.069 3.862 1.00 0.00 H new ATOM 0 HG23 THR A 193 -4.151 -19.408 3.273 1.00 0.00 H new ATOM 1108 N LYS A 194 -8.153 -18.435 6.283 1.00 0.00 N ATOM 1109 CA LYS A 194 -9.248 -18.469 7.251 1.00 0.00 C ATOM 1110 C LYS A 194 -10.576 -18.875 6.605 1.00 0.00 C ATOM 1111 O LYS A 194 -11.595 -18.863 7.298 1.00 0.00 O ATOM 1112 CB LYS A 194 -9.352 -17.140 8.018 1.00 0.00 C ATOM 1113 CG LYS A 194 -8.207 -16.916 9.014 1.00 0.00 C ATOM 1114 CD LYS A 194 -7.648 -15.480 9.022 1.00 0.00 C ATOM 1115 CE LYS A 194 -8.323 -14.597 10.088 1.00 0.00 C ATOM 1116 NZ LYS A 194 -8.036 -15.042 11.472 1.00 0.00 N ATOM 0 H LYS A 194 -8.155 -17.604 5.692 1.00 0.00 H new ATOM 0 HA LYS A 194 -9.016 -19.245 7.981 1.00 0.00 H new ATOM 0 HB2 LYS A 194 -9.367 -16.317 7.303 1.00 0.00 H new ATOM 0 HB3 LYS A 194 -10.300 -17.113 8.555 1.00 0.00 H new ATOM 0 HG2 LYS A 194 -8.559 -17.163 10.016 1.00 0.00 H new ATOM 0 HG3 LYS A 194 -7.397 -17.608 8.781 1.00 0.00 H new ATOM 0 HD2 LYS A 194 -6.574 -15.511 9.206 1.00 0.00 H new ATOM 0 HD3 LYS A 194 -7.790 -15.032 8.039 1.00 0.00 H new ATOM 0 HE2 LYS A 194 -7.987 -13.567 9.966 1.00 0.00 H new ATOM 0 HE3 LYS A 194 -9.401 -14.601 9.927 1.00 0.00 H new ATOM 0 HZ1 LYS A 194 -8.179 -14.248 12.129 1.00 0.00 H new ATOM 0 HZ2 LYS A 194 -8.676 -15.821 11.726 1.00 0.00 H new ATOM 0 HZ3 LYS A 194 -7.051 -15.369 11.534 1.00 0.00 H new ATOM 1130 N GLY A 195 -10.567 -19.254 5.327 1.00 0.00 N ATOM 1131 CA GLY A 195 -11.709 -19.790 4.592 1.00 0.00 C ATOM 1132 C GLY A 195 -12.408 -18.754 3.711 1.00 0.00 C ATOM 1133 O GLY A 195 -13.428 -19.077 3.105 1.00 0.00 O ATOM 0 H GLY A 195 -9.726 -19.193 4.752 1.00 0.00 H new ATOM 0 HA2 GLY A 195 -11.373 -20.618 3.968 1.00 0.00 H new ATOM 0 HA3 GLY A 195 -12.429 -20.197 5.302 1.00 0.00 H new ATOM 1137 N GLU A 196 -11.896 -17.522 3.617 1.00 0.00 N ATOM 1138 CA GLU A 196 -12.574 -16.436 2.923 1.00 0.00 C ATOM 1139 C GLU A 196 -11.880 -16.184 1.603 1.00 0.00 C ATOM 1140 O GLU A 196 -10.778 -15.633 1.541 1.00 0.00 O ATOM 1141 CB GLU A 196 -12.623 -15.188 3.808 1.00 0.00 C ATOM 1142 CG GLU A 196 -13.433 -14.045 3.191 1.00 0.00 C ATOM 1143 CD GLU A 196 -14.881 -14.469 2.930 1.00 0.00 C ATOM 1144 OE1 GLU A 196 -15.564 -14.933 3.870 1.00 0.00 O ATOM 1145 OE2 GLU A 196 -15.330 -14.357 1.769 1.00 0.00 O ATOM 0 H GLU A 196 -10.999 -17.256 4.022 1.00 0.00 H new ATOM 0 HA GLU A 196 -13.608 -16.710 2.712 1.00 0.00 H new ATOM 0 HB2 GLU A 196 -13.055 -15.451 4.773 1.00 0.00 H new ATOM 0 HB3 GLU A 196 -11.606 -14.844 3.997 1.00 0.00 H new ATOM 0 HG2 GLU A 196 -13.418 -13.184 3.859 1.00 0.00 H new ATOM 0 HG3 GLU A 196 -12.969 -13.731 2.256 1.00 0.00 H new ATOM 1152 N ASN A 197 -12.542 -16.641 0.548 1.00 0.00 N ATOM 1153 CA ASN A 197 -12.134 -16.474 -0.831 1.00 0.00 C ATOM 1154 C ASN A 197 -12.632 -15.120 -1.348 1.00 0.00 C ATOM 1155 O ASN A 197 -13.751 -14.983 -1.857 1.00 0.00 O ATOM 1156 CB ASN A 197 -12.681 -17.604 -1.698 1.00 0.00 C ATOM 1157 CG ASN A 197 -12.433 -19.009 -1.165 1.00 0.00 C ATOM 1158 OD1 ASN A 197 -13.377 -19.701 -0.795 1.00 0.00 O ATOM 1159 ND2 ASN A 197 -11.191 -19.456 -1.078 1.00 0.00 N ATOM 0 H ASN A 197 -13.415 -17.160 0.640 1.00 0.00 H new ATOM 0 HA ASN A 197 -11.046 -16.505 -0.884 1.00 0.00 H new ATOM 0 HB2 ASN A 197 -13.755 -17.462 -1.816 1.00 0.00 H new ATOM 0 HB3 ASN A 197 -12.238 -17.526 -2.691 1.00 0.00 H new ATOM 0 HD21 ASN A 197 -11.009 -20.386 -0.700 1.00 0.00 H new ATOM 0 HD22 ASN A 197 -10.415 -18.871 -1.389 1.00 0.00 H new ATOM 1166 N PHE A 198 -11.767 -14.123 -1.233 1.00 0.00 N ATOM 1167 CA PHE A 198 -11.844 -12.877 -1.982 1.00 0.00 C ATOM 1168 C PHE A 198 -11.707 -13.234 -3.462 1.00 0.00 C ATOM 1169 O PHE A 198 -10.735 -13.886 -3.847 1.00 0.00 O ATOM 1170 CB PHE A 198 -10.727 -11.909 -1.539 1.00 0.00 C ATOM 1171 CG PHE A 198 -10.868 -11.302 -0.152 1.00 0.00 C ATOM 1172 CD1 PHE A 198 -12.118 -10.869 0.337 1.00 0.00 C ATOM 1173 CD2 PHE A 198 -9.721 -11.126 0.646 1.00 0.00 C ATOM 1174 CE1 PHE A 198 -12.233 -10.371 1.641 1.00 0.00 C ATOM 1175 CE2 PHE A 198 -9.829 -10.579 1.935 1.00 0.00 C ATOM 1176 CZ PHE A 198 -11.091 -10.229 2.444 1.00 0.00 C ATOM 0 H PHE A 198 -10.970 -14.159 -0.598 1.00 0.00 H new ATOM 0 HA PHE A 198 -12.792 -12.371 -1.800 1.00 0.00 H new ATOM 0 HB2 PHE A 198 -9.777 -12.441 -1.584 1.00 0.00 H new ATOM 0 HB3 PHE A 198 -10.672 -11.096 -2.263 1.00 0.00 H new ATOM 0 HD1 PHE A 198 -12.991 -10.922 -0.297 1.00 0.00 H new ATOM 0 HD2 PHE A 198 -8.752 -11.413 0.264 1.00 0.00 H new ATOM 0 HE1 PHE A 198 -13.202 -10.096 2.029 1.00 0.00 H new ATOM 0 HE2 PHE A 198 -8.943 -10.428 2.534 1.00 0.00 H new ATOM 0 HZ PHE A 198 -11.182 -9.851 3.452 1.00 0.00 H new ATOM 1186 N THR A 199 -12.689 -12.854 -4.275 1.00 0.00 N ATOM 1187 CA THR A 199 -12.652 -13.036 -5.720 1.00 0.00 C ATOM 1188 C THR A 199 -11.637 -12.079 -6.357 1.00 0.00 C ATOM 1189 O THR A 199 -11.068 -11.225 -5.672 1.00 0.00 O ATOM 1190 CB THR A 199 -14.060 -12.819 -6.302 1.00 0.00 C ATOM 1191 OG1 THR A 199 -14.563 -11.507 -6.089 1.00 0.00 O ATOM 1192 CG2 THR A 199 -15.060 -13.850 -5.781 1.00 0.00 C ATOM 0 H THR A 199 -13.543 -12.406 -3.943 1.00 0.00 H new ATOM 0 HA THR A 199 -12.334 -14.054 -5.947 1.00 0.00 H new ATOM 0 HB THR A 199 -13.944 -12.952 -7.378 1.00 0.00 H new ATOM 0 HG1 THR A 199 -14.839 -11.410 -5.154 1.00 0.00 H new ATOM 0 HG21 THR A 199 -16.040 -13.659 -6.218 1.00 0.00 H new ATOM 0 HG22 THR A 199 -14.728 -14.851 -6.058 1.00 0.00 H new ATOM 0 HG23 THR A 199 -15.126 -13.777 -4.695 1.00 0.00 H new ATOM 1200 N GLU A 200 -11.479 -12.146 -7.685 1.00 0.00 N ATOM 1201 CA GLU A 200 -10.804 -11.109 -8.451 1.00 0.00 C ATOM 1202 C GLU A 200 -11.375 -9.744 -8.062 1.00 0.00 C ATOM 1203 O GLU A 200 -10.592 -8.890 -7.664 1.00 0.00 O ATOM 1204 CB GLU A 200 -10.899 -11.387 -9.958 1.00 0.00 C ATOM 1205 CG GLU A 200 -10.145 -10.317 -10.769 1.00 0.00 C ATOM 1206 CD GLU A 200 -9.018 -10.856 -11.661 1.00 0.00 C ATOM 1207 OE1 GLU A 200 -9.277 -11.291 -12.802 1.00 0.00 O ATOM 1208 OE2 GLU A 200 -7.838 -10.748 -11.248 1.00 0.00 O ATOM 0 H GLU A 200 -11.818 -12.923 -8.252 1.00 0.00 H new ATOM 0 HA GLU A 200 -9.740 -11.107 -8.213 1.00 0.00 H new ATOM 0 HB2 GLU A 200 -10.485 -12.371 -10.176 1.00 0.00 H new ATOM 0 HB3 GLU A 200 -11.946 -11.407 -10.262 1.00 0.00 H new ATOM 0 HG2 GLU A 200 -10.861 -9.785 -11.395 1.00 0.00 H new ATOM 0 HG3 GLU A 200 -9.724 -9.588 -10.077 1.00 0.00 H new ATOM 1215 N THR A 201 -12.700 -9.541 -8.113 1.00 0.00 N ATOM 1216 CA THR A 201 -13.285 -8.247 -7.755 1.00 0.00 C ATOM 1217 C THR A 201 -12.913 -7.817 -6.342 1.00 0.00 C ATOM 1218 O THR A 201 -12.531 -6.665 -6.158 1.00 0.00 O ATOM 1219 CB THR A 201 -14.802 -8.173 -7.978 1.00 0.00 C ATOM 1220 OG1 THR A 201 -15.114 -8.686 -9.253 1.00 0.00 O ATOM 1221 CG2 THR A 201 -15.292 -6.719 -7.908 1.00 0.00 C ATOM 0 H THR A 201 -13.377 -10.249 -8.396 1.00 0.00 H new ATOM 0 HA THR A 201 -12.841 -7.534 -8.449 1.00 0.00 H new ATOM 0 HB THR A 201 -15.291 -8.757 -7.198 1.00 0.00 H new ATOM 0 HG1 THR A 201 -16.082 -8.641 -9.396 1.00 0.00 H new ATOM 0 HG21 THR A 201 -16.370 -6.690 -8.069 1.00 0.00 H new ATOM 0 HG22 THR A 201 -15.060 -6.304 -6.927 1.00 0.00 H new ATOM 0 HG23 THR A 201 -14.794 -6.130 -8.678 1.00 0.00 H new ATOM 1229 N ASP A 202 -12.983 -8.708 -5.354 1.00 0.00 N ATOM 1230 CA ASP A 202 -12.641 -8.336 -3.983 1.00 0.00 C ATOM 1231 C ASP A 202 -11.196 -7.825 -3.936 1.00 0.00 C ATOM 1232 O ASP A 202 -10.938 -6.768 -3.365 1.00 0.00 O ATOM 1233 CB ASP A 202 -12.835 -9.515 -3.025 1.00 0.00 C ATOM 1234 CG ASP A 202 -14.290 -9.963 -2.864 1.00 0.00 C ATOM 1235 OD1 ASP A 202 -15.034 -9.371 -2.051 1.00 0.00 O ATOM 1236 OD2 ASP A 202 -14.691 -10.930 -3.559 1.00 0.00 O ATOM 0 H ASP A 202 -13.269 -9.680 -5.474 1.00 0.00 H new ATOM 0 HA ASP A 202 -13.311 -7.540 -3.658 1.00 0.00 H new ATOM 0 HB2 ASP A 202 -12.245 -10.359 -3.382 1.00 0.00 H new ATOM 0 HB3 ASP A 202 -12.441 -9.241 -2.046 1.00 0.00 H new ATOM 1241 N VAL A 203 -10.258 -8.523 -4.586 1.00 0.00 N ATOM 1242 CA VAL A 203 -8.851 -8.133 -4.643 1.00 0.00 C ATOM 1243 C VAL A 203 -8.685 -6.817 -5.431 1.00 0.00 C ATOM 1244 O VAL A 203 -8.058 -5.890 -4.909 1.00 0.00 O ATOM 1245 CB VAL A 203 -8.006 -9.323 -5.158 1.00 0.00 C ATOM 1246 CG1 VAL A 203 -6.503 -9.015 -5.261 1.00 0.00 C ATOM 1247 CG2 VAL A 203 -8.131 -10.522 -4.197 1.00 0.00 C ATOM 0 H VAL A 203 -10.461 -9.385 -5.092 1.00 0.00 H new ATOM 0 HA VAL A 203 -8.468 -7.907 -3.648 1.00 0.00 H new ATOM 0 HB VAL A 203 -8.398 -9.537 -6.152 1.00 0.00 H new ATOM 0 HG11 VAL A 203 -5.976 -9.895 -5.629 1.00 0.00 H new ATOM 0 HG12 VAL A 203 -6.348 -8.185 -5.950 1.00 0.00 H new ATOM 0 HG13 VAL A 203 -6.118 -8.746 -4.277 1.00 0.00 H new ATOM 0 HG21 VAL A 203 -7.532 -11.352 -4.571 1.00 0.00 H new ATOM 0 HG22 VAL A 203 -7.775 -10.234 -3.208 1.00 0.00 H new ATOM 0 HG23 VAL A 203 -9.175 -10.829 -4.132 1.00 0.00 H new ATOM 1257 N LYS A 204 -9.259 -6.671 -6.640 1.00 0.00 N ATOM 1258 CA LYS A 204 -9.147 -5.419 -7.404 1.00 0.00 C ATOM 1259 C LYS A 204 -9.723 -4.238 -6.639 1.00 0.00 C ATOM 1260 O LYS A 204 -9.248 -3.108 -6.791 1.00 0.00 O ATOM 1261 CB LYS A 204 -9.696 -5.449 -8.834 1.00 0.00 C ATOM 1262 CG LYS A 204 -11.071 -6.007 -9.119 1.00 0.00 C ATOM 1263 CD LYS A 204 -11.619 -5.470 -10.443 1.00 0.00 C ATOM 1264 CE LYS A 204 -12.814 -6.335 -10.856 1.00 0.00 C ATOM 1265 NZ LYS A 204 -13.685 -5.702 -11.863 1.00 0.00 N ATOM 0 H LYS A 204 -9.801 -7.400 -7.104 1.00 0.00 H new ATOM 0 HA LYS A 204 -8.071 -5.295 -7.522 1.00 0.00 H new ATOM 0 HB2 LYS A 204 -9.682 -4.424 -9.205 1.00 0.00 H new ATOM 0 HB3 LYS A 204 -8.988 -6.016 -9.438 1.00 0.00 H new ATOM 0 HG2 LYS A 204 -11.025 -7.095 -9.155 1.00 0.00 H new ATOM 0 HG3 LYS A 204 -11.749 -5.744 -8.307 1.00 0.00 H new ATOM 0 HD2 LYS A 204 -11.924 -4.429 -10.333 1.00 0.00 H new ATOM 0 HD3 LYS A 204 -10.847 -5.497 -11.212 1.00 0.00 H new ATOM 0 HE2 LYS A 204 -12.446 -7.282 -11.251 1.00 0.00 H new ATOM 0 HE3 LYS A 204 -13.406 -6.567 -9.971 1.00 0.00 H new ATOM 0 HZ1 LYS A 204 -14.471 -6.343 -12.094 1.00 0.00 H new ATOM 0 HZ2 LYS A 204 -14.065 -4.812 -11.483 1.00 0.00 H new ATOM 0 HZ3 LYS A 204 -13.135 -5.505 -12.723 1.00 0.00 H new ATOM 1279 N MET A 205 -10.771 -4.461 -5.864 1.00 0.00 N ATOM 1280 CA MET A 205 -11.357 -3.435 -5.030 1.00 0.00 C ATOM 1281 C MET A 205 -10.353 -2.905 -4.029 1.00 0.00 C ATOM 1282 O MET A 205 -10.099 -1.697 -3.996 1.00 0.00 O ATOM 1283 CB MET A 205 -12.624 -3.930 -4.333 1.00 0.00 C ATOM 1284 CG MET A 205 -13.780 -3.897 -5.310 1.00 0.00 C ATOM 1285 SD MET A 205 -15.358 -4.441 -4.639 1.00 0.00 S ATOM 1286 CE MET A 205 -16.274 -3.489 -5.861 1.00 0.00 C ATOM 0 H MET A 205 -11.239 -5.365 -5.798 1.00 0.00 H new ATOM 0 HA MET A 205 -11.646 -2.611 -5.682 1.00 0.00 H new ATOM 0 HB2 MET A 205 -12.476 -4.944 -3.962 1.00 0.00 H new ATOM 0 HB3 MET A 205 -12.846 -3.304 -3.469 1.00 0.00 H new ATOM 0 HG2 MET A 205 -13.892 -2.879 -5.683 1.00 0.00 H new ATOM 0 HG3 MET A 205 -13.531 -4.524 -6.166 1.00 0.00 H new ATOM 0 HE1 MET A 205 -17.341 -3.681 -5.747 1.00 0.00 H new ATOM 0 HE2 MET A 205 -16.079 -2.427 -5.715 1.00 0.00 H new ATOM 0 HE3 MET A 205 -15.958 -3.782 -6.862 1.00 0.00 H new ATOM 1296 N MET A 206 -9.751 -3.808 -3.260 1.00 0.00 N ATOM 1297 CA MET A 206 -8.687 -3.457 -2.343 1.00 0.00 C ATOM 1298 C MET A 206 -7.579 -2.714 -3.096 1.00 0.00 C ATOM 1299 O MET A 206 -7.091 -1.721 -2.583 1.00 0.00 O ATOM 1300 CB MET A 206 -8.136 -4.716 -1.656 1.00 0.00 C ATOM 1301 CG MET A 206 -9.153 -5.694 -1.119 1.00 0.00 C ATOM 1302 SD MET A 206 -8.854 -6.406 0.519 1.00 0.00 S ATOM 1303 CE MET A 206 -8.436 -8.079 -0.051 1.00 0.00 C ATOM 0 H MET A 206 -9.991 -4.799 -3.260 1.00 0.00 H new ATOM 0 HA MET A 206 -9.083 -2.799 -1.570 1.00 0.00 H new ATOM 0 HB2 MET A 206 -7.501 -5.242 -2.368 1.00 0.00 H new ATOM 0 HB3 MET A 206 -7.497 -4.402 -0.831 1.00 0.00 H new ATOM 0 HG2 MET A 206 -10.120 -5.192 -1.095 1.00 0.00 H new ATOM 0 HG3 MET A 206 -9.237 -6.515 -1.831 1.00 0.00 H new ATOM 0 HE1 MET A 206 -8.073 -8.670 0.790 1.00 0.00 H new ATOM 0 HE2 MET A 206 -9.323 -8.553 -0.471 1.00 0.00 H new ATOM 0 HE3 MET A 206 -7.661 -8.020 -0.815 1.00 0.00 H new ATOM 1313 N GLU A 207 -7.162 -3.109 -4.303 1.00 0.00 N ATOM 1314 CA GLU A 207 -6.018 -2.429 -4.913 1.00 0.00 C ATOM 1315 C GLU A 207 -6.232 -0.913 -5.054 1.00 0.00 C ATOM 1316 O GLU A 207 -5.288 -0.150 -4.854 1.00 0.00 O ATOM 1317 CB GLU A 207 -5.715 -2.976 -6.289 1.00 0.00 C ATOM 1318 CG GLU A 207 -5.182 -4.388 -6.462 1.00 0.00 C ATOM 1319 CD GLU A 207 -5.022 -4.599 -7.970 1.00 0.00 C ATOM 1320 OE1 GLU A 207 -6.058 -4.674 -8.670 1.00 0.00 O ATOM 1321 OE2 GLU A 207 -3.881 -4.553 -8.483 1.00 0.00 O ATOM 0 H GLU A 207 -7.577 -3.860 -4.855 1.00 0.00 H new ATOM 0 HA GLU A 207 -5.184 -2.614 -4.235 1.00 0.00 H new ATOM 0 HB2 GLU A 207 -6.634 -2.906 -6.871 1.00 0.00 H new ATOM 0 HB3 GLU A 207 -4.993 -2.302 -6.750 1.00 0.00 H new ATOM 0 HG2 GLU A 207 -4.229 -4.511 -5.948 1.00 0.00 H new ATOM 0 HG3 GLU A 207 -5.870 -5.119 -6.037 1.00 0.00 H new ATOM 1328 N ARG A 208 -7.455 -0.462 -5.366 1.00 0.00 N ATOM 1329 CA ARG A 208 -7.759 0.967 -5.464 1.00 0.00 C ATOM 1330 C ARG A 208 -7.642 1.645 -4.109 1.00 0.00 C ATOM 1331 O ARG A 208 -7.012 2.689 -3.981 1.00 0.00 O ATOM 1332 CB ARG A 208 -9.158 1.205 -6.057 1.00 0.00 C ATOM 1333 CG ARG A 208 -9.078 1.663 -7.522 1.00 0.00 C ATOM 1334 CD ARG A 208 -9.873 0.767 -8.453 1.00 0.00 C ATOM 1335 NE ARG A 208 -9.355 -0.610 -8.447 1.00 0.00 N ATOM 1336 CZ ARG A 208 -8.492 -1.124 -9.336 1.00 0.00 C ATOM 1337 NH1 ARG A 208 -8.109 -0.445 -10.413 1.00 0.00 N ATOM 1338 NH2 ARG A 208 -8.007 -2.340 -9.143 1.00 0.00 N ATOM 0 H ARG A 208 -8.251 -1.071 -5.555 1.00 0.00 H new ATOM 0 HA ARG A 208 -7.024 1.408 -6.138 1.00 0.00 H new ATOM 0 HB2 ARG A 208 -9.742 0.287 -5.993 1.00 0.00 H new ATOM 0 HB3 ARG A 208 -9.681 1.958 -5.467 1.00 0.00 H new ATOM 0 HG2 ARG A 208 -9.449 2.685 -7.601 1.00 0.00 H new ATOM 0 HG3 ARG A 208 -8.035 1.677 -7.839 1.00 0.00 H new ATOM 0 HD2 ARG A 208 -10.920 0.764 -8.151 1.00 0.00 H new ATOM 0 HD3 ARG A 208 -9.834 1.167 -9.466 1.00 0.00 H new ATOM 0 HE ARG A 208 -9.680 -1.227 -7.703 1.00 0.00 H new ATOM 0 HH11 ARG A 208 -8.473 0.493 -10.581 1.00 0.00 H new ATOM 0 HH12 ARG A 208 -7.451 -0.862 -11.072 1.00 0.00 H new ATOM 0 HH21 ARG A 208 -8.290 -2.878 -8.324 1.00 0.00 H new ATOM 0 HH22 ARG A 208 -7.350 -2.739 -9.813 1.00 0.00 H new ATOM 1352 N VAL A 209 -8.303 1.098 -3.097 1.00 0.00 N ATOM 1353 CA VAL A 209 -8.347 1.716 -1.779 1.00 0.00 C ATOM 1354 C VAL A 209 -6.914 1.771 -1.225 1.00 0.00 C ATOM 1355 O VAL A 209 -6.484 2.828 -0.755 1.00 0.00 O ATOM 1356 CB VAL A 209 -9.435 0.958 -0.987 1.00 0.00 C ATOM 1357 CG1 VAL A 209 -8.987 -0.311 -0.320 1.00 0.00 C ATOM 1358 CG2 VAL A 209 -10.110 1.693 0.149 1.00 0.00 C ATOM 0 H VAL A 209 -8.819 0.221 -3.165 1.00 0.00 H new ATOM 0 HA VAL A 209 -8.654 2.761 -1.741 1.00 0.00 H new ATOM 0 HB VAL A 209 -10.116 0.796 -1.823 1.00 0.00 H new ATOM 0 HG11 VAL A 209 -9.828 -0.761 0.207 1.00 0.00 H new ATOM 0 HG12 VAL A 209 -8.616 -1.006 -1.073 1.00 0.00 H new ATOM 0 HG13 VAL A 209 -8.191 -0.087 0.391 1.00 0.00 H new ATOM 0 HG21 VAL A 209 -10.850 1.042 0.615 1.00 0.00 H new ATOM 0 HG22 VAL A 209 -9.364 1.983 0.889 1.00 0.00 H new ATOM 0 HG23 VAL A 209 -10.603 2.585 -0.237 1.00 0.00 H new ATOM 1368 N VAL A 210 -6.129 0.699 -1.399 1.00 0.00 N ATOM 1369 CA VAL A 210 -4.728 0.691 -1.006 1.00 0.00 C ATOM 1370 C VAL A 210 -3.922 1.700 -1.850 1.00 0.00 C ATOM 1371 O VAL A 210 -2.977 2.253 -1.311 1.00 0.00 O ATOM 1372 CB VAL A 210 -4.090 -0.719 -1.052 1.00 0.00 C ATOM 1373 CG1 VAL A 210 -2.695 -0.667 -0.404 1.00 0.00 C ATOM 1374 CG2 VAL A 210 -4.851 -1.795 -0.262 1.00 0.00 C ATOM 0 H VAL A 210 -6.451 -0.176 -1.813 1.00 0.00 H new ATOM 0 HA VAL A 210 -4.693 1.001 0.038 1.00 0.00 H new ATOM 0 HB VAL A 210 -4.089 -0.986 -2.109 1.00 0.00 H new ATOM 0 HG11 VAL A 210 -2.242 -1.658 -0.434 1.00 0.00 H new ATOM 0 HG12 VAL A 210 -2.066 0.036 -0.950 1.00 0.00 H new ATOM 0 HG13 VAL A 210 -2.787 -0.342 0.632 1.00 0.00 H new ATOM 0 HG21 VAL A 210 -4.331 -2.749 -0.352 1.00 0.00 H new ATOM 0 HG22 VAL A 210 -4.902 -1.507 0.788 1.00 0.00 H new ATOM 0 HG23 VAL A 210 -5.861 -1.894 -0.661 1.00 0.00 H new ATOM 1384 N GLU A 211 -4.237 1.985 -3.124 1.00 0.00 N ATOM 1385 CA GLU A 211 -3.554 3.010 -3.936 1.00 0.00 C ATOM 1386 C GLU A 211 -3.601 4.340 -3.182 1.00 0.00 C ATOM 1387 O GLU A 211 -2.547 4.841 -2.800 1.00 0.00 O ATOM 1388 CB GLU A 211 -4.178 3.059 -5.347 1.00 0.00 C ATOM 1389 CG GLU A 211 -3.434 3.873 -6.413 1.00 0.00 C ATOM 1390 CD GLU A 211 -4.074 3.620 -7.787 1.00 0.00 C ATOM 1391 OE1 GLU A 211 -5.298 3.840 -7.951 1.00 0.00 O ATOM 1392 OE2 GLU A 211 -3.408 3.016 -8.671 1.00 0.00 O ATOM 0 H GLU A 211 -4.983 1.505 -3.627 1.00 0.00 H new ATOM 0 HA GLU A 211 -2.502 2.768 -4.087 1.00 0.00 H new ATOM 0 HB2 GLU A 211 -4.275 2.036 -5.710 1.00 0.00 H new ATOM 0 HB3 GLU A 211 -5.187 3.462 -5.257 1.00 0.00 H new ATOM 0 HG2 GLU A 211 -3.475 4.935 -6.170 1.00 0.00 H new ATOM 0 HG3 GLU A 211 -2.381 3.591 -6.432 1.00 0.00 H new ATOM 1399 N GLN A 212 -4.789 4.860 -2.857 1.00 0.00 N ATOM 1400 CA GLN A 212 -4.950 6.092 -2.075 1.00 0.00 C ATOM 1401 C GLN A 212 -4.183 6.037 -0.747 1.00 0.00 C ATOM 1402 O GLN A 212 -3.521 7.006 -0.357 1.00 0.00 O ATOM 1403 CB GLN A 212 -6.448 6.344 -1.811 1.00 0.00 C ATOM 1404 CG GLN A 212 -7.083 7.322 -2.803 1.00 0.00 C ATOM 1405 CD GLN A 212 -7.078 8.699 -2.171 1.00 0.00 C ATOM 1406 OE1 GLN A 212 -6.145 9.490 -2.284 1.00 0.00 O ATOM 1407 NE2 GLN A 212 -8.084 8.939 -1.355 1.00 0.00 N ATOM 0 H GLN A 212 -5.674 4.434 -3.131 1.00 0.00 H new ATOM 0 HA GLN A 212 -4.532 6.914 -2.657 1.00 0.00 H new ATOM 0 HB2 GLN A 212 -6.982 5.395 -1.855 1.00 0.00 H new ATOM 0 HB3 GLN A 212 -6.571 6.732 -0.800 1.00 0.00 H new ATOM 0 HG2 GLN A 212 -6.525 7.331 -3.740 1.00 0.00 H new ATOM 0 HG3 GLN A 212 -8.102 7.016 -3.041 1.00 0.00 H new ATOM 0 HE21 GLN A 212 -8.848 8.268 -1.277 1.00 0.00 H new ATOM 0 HE22 GLN A 212 -8.098 9.796 -0.801 1.00 0.00 H new ATOM 1416 N MET A 213 -4.282 4.918 -0.029 1.00 0.00 N ATOM 1417 CA MET A 213 -3.588 4.727 1.239 1.00 0.00 C ATOM 1418 C MET A 213 -2.073 4.781 1.026 1.00 0.00 C ATOM 1419 O MET A 213 -1.385 5.494 1.750 1.00 0.00 O ATOM 1420 CB MET A 213 -4.091 3.437 1.897 1.00 0.00 C ATOM 1421 CG MET A 213 -5.512 3.632 2.455 1.00 0.00 C ATOM 1422 SD MET A 213 -6.646 2.222 2.320 1.00 0.00 S ATOM 1423 CE MET A 213 -5.833 0.984 3.336 1.00 0.00 C ATOM 0 H MET A 213 -4.848 4.118 -0.313 1.00 0.00 H new ATOM 0 HA MET A 213 -3.811 5.537 1.934 1.00 0.00 H new ATOM 0 HB2 MET A 213 -4.089 2.626 1.169 1.00 0.00 H new ATOM 0 HB3 MET A 213 -3.416 3.145 2.701 1.00 0.00 H new ATOM 0 HG2 MET A 213 -5.429 3.901 3.508 1.00 0.00 H new ATOM 0 HG3 MET A 213 -5.964 4.482 1.943 1.00 0.00 H new ATOM 0 HE1 MET A 213 -6.425 0.069 3.338 1.00 0.00 H new ATOM 0 HE2 MET A 213 -4.843 0.774 2.931 1.00 0.00 H new ATOM 0 HE3 MET A 213 -5.737 1.356 4.356 1.00 0.00 H new ATOM 1433 N CYS A 214 -1.532 4.102 0.017 1.00 0.00 N ATOM 1434 CA CYS A 214 -0.123 4.123 -0.318 1.00 0.00 C ATOM 1435 C CYS A 214 0.312 5.500 -0.826 1.00 0.00 C ATOM 1436 O CYS A 214 1.426 5.845 -0.475 1.00 0.00 O ATOM 1437 CB CYS A 214 0.244 3.016 -1.315 1.00 0.00 C ATOM 1438 SG CYS A 214 0.559 1.344 -0.669 1.00 0.00 S ATOM 0 H CYS A 214 -2.083 3.508 -0.603 1.00 0.00 H new ATOM 0 HA CYS A 214 0.428 3.923 0.601 1.00 0.00 H new ATOM 0 HB2 CYS A 214 -0.563 2.944 -2.044 1.00 0.00 H new ATOM 0 HB3 CYS A 214 1.134 3.337 -1.855 1.00 0.00 H new ATOM 1443 N ILE A 215 -0.477 6.311 -1.558 1.00 0.00 N ATOM 1444 CA ILE A 215 -0.110 7.713 -1.824 1.00 0.00 C ATOM 1445 C ILE A 215 0.075 8.421 -0.482 1.00 0.00 C ATOM 1446 O ILE A 215 1.088 9.076 -0.265 1.00 0.00 O ATOM 1447 CB ILE A 215 -1.135 8.480 -2.712 1.00 0.00 C ATOM 1448 CG1 ILE A 215 -0.976 8.261 -4.209 1.00 0.00 C ATOM 1449 CG2 ILE A 215 -1.023 9.999 -2.579 1.00 0.00 C ATOM 1450 CD1 ILE A 215 -1.480 6.929 -4.668 1.00 0.00 C ATOM 0 H ILE A 215 -1.364 6.022 -1.971 1.00 0.00 H new ATOM 0 HA ILE A 215 0.816 7.708 -2.399 1.00 0.00 H new ATOM 0 HB ILE A 215 -2.078 8.077 -2.343 1.00 0.00 H new ATOM 0 HG12 ILE A 215 -1.509 9.047 -4.743 1.00 0.00 H new ATOM 0 HG13 ILE A 215 0.077 8.354 -4.473 1.00 0.00 H new ATOM 0 HG21 ILE A 215 -1.763 10.476 -3.222 1.00 0.00 H new ATOM 0 HG22 ILE A 215 -1.202 10.288 -1.543 1.00 0.00 H new ATOM 0 HG23 ILE A 215 -0.024 10.318 -2.877 1.00 0.00 H new ATOM 0 HD11 ILE A 215 -1.337 6.837 -5.745 1.00 0.00 H new ATOM 0 HD12 ILE A 215 -0.930 6.137 -4.160 1.00 0.00 H new ATOM 0 HD13 ILE A 215 -2.541 6.841 -4.434 1.00 0.00 H new ATOM 1462 N THR A 216 -0.902 8.297 0.413 1.00 0.00 N ATOM 1463 CA THR A 216 -0.886 9.009 1.679 1.00 0.00 C ATOM 1464 C THR A 216 0.372 8.618 2.474 1.00 0.00 C ATOM 1465 O THR A 216 1.121 9.481 2.923 1.00 0.00 O ATOM 1466 CB THR A 216 -2.190 8.712 2.437 1.00 0.00 C ATOM 1467 OG1 THR A 216 -3.345 8.924 1.634 1.00 0.00 O ATOM 1468 CG2 THR A 216 -2.301 9.583 3.690 1.00 0.00 C ATOM 0 H THR A 216 -1.720 7.703 0.278 1.00 0.00 H new ATOM 0 HA THR A 216 -0.838 10.086 1.520 1.00 0.00 H new ATOM 0 HB THR A 216 -2.148 7.658 2.713 1.00 0.00 H new ATOM 0 HG1 THR A 216 -3.441 8.185 0.998 1.00 0.00 H new ATOM 0 HG21 THR A 216 -3.232 9.355 4.210 1.00 0.00 H new ATOM 0 HG22 THR A 216 -1.457 9.380 4.350 1.00 0.00 H new ATOM 0 HG23 THR A 216 -2.293 10.635 3.404 1.00 0.00 H new ATOM 1476 N GLN A 217 0.617 7.319 2.646 1.00 0.00 N ATOM 1477 CA GLN A 217 1.771 6.792 3.365 1.00 0.00 C ATOM 1478 C GLN A 217 3.094 7.069 2.643 1.00 0.00 C ATOM 1479 O GLN A 217 4.113 7.229 3.306 1.00 0.00 O ATOM 1480 CB GLN A 217 1.562 5.289 3.586 1.00 0.00 C ATOM 1481 CG GLN A 217 1.324 4.947 5.063 1.00 0.00 C ATOM 1482 CD GLN A 217 2.635 4.630 5.781 1.00 0.00 C ATOM 1483 OE1 GLN A 217 3.049 5.336 6.690 1.00 0.00 O ATOM 1484 NE2 GLN A 217 3.324 3.563 5.394 1.00 0.00 N ATOM 0 H GLN A 217 0.004 6.590 2.281 1.00 0.00 H new ATOM 0 HA GLN A 217 1.846 7.304 4.324 1.00 0.00 H new ATOM 0 HB2 GLN A 217 0.710 4.952 2.995 1.00 0.00 H new ATOM 0 HB3 GLN A 217 2.435 4.746 3.225 1.00 0.00 H new ATOM 0 HG2 GLN A 217 0.830 5.784 5.557 1.00 0.00 H new ATOM 0 HG3 GLN A 217 0.652 4.092 5.136 1.00 0.00 H new ATOM 0 HE21 GLN A 217 2.974 2.978 4.635 1.00 0.00 H new ATOM 0 HE22 GLN A 217 4.203 3.329 5.855 1.00 0.00 H new ATOM 1493 N TYR A 218 3.091 7.130 1.314 1.00 0.00 N ATOM 1494 CA TYR A 218 4.242 7.514 0.518 1.00 0.00 C ATOM 1495 C TYR A 218 4.622 8.951 0.881 1.00 0.00 C ATOM 1496 O TYR A 218 5.734 9.223 1.339 1.00 0.00 O ATOM 1497 CB TYR A 218 3.912 7.360 -0.985 1.00 0.00 C ATOM 1498 CG TYR A 218 4.938 7.990 -1.894 1.00 0.00 C ATOM 1499 CD1 TYR A 218 6.289 7.662 -1.725 1.00 0.00 C ATOM 1500 CD2 TYR A 218 4.557 8.931 -2.870 1.00 0.00 C ATOM 1501 CE1 TYR A 218 7.259 8.252 -2.536 1.00 0.00 C ATOM 1502 CE2 TYR A 218 5.528 9.495 -3.719 1.00 0.00 C ATOM 1503 CZ TYR A 218 6.885 9.139 -3.566 1.00 0.00 C ATOM 1504 OH TYR A 218 7.834 9.571 -4.438 1.00 0.00 O ATOM 0 H TYR A 218 2.268 6.908 0.753 1.00 0.00 H new ATOM 0 HA TYR A 218 5.094 6.868 0.727 1.00 0.00 H new ATOM 0 HB2 TYR A 218 3.829 6.300 -1.224 1.00 0.00 H new ATOM 0 HB3 TYR A 218 2.939 7.809 -1.183 1.00 0.00 H new ATOM 0 HD1 TYR A 218 6.580 6.951 -0.966 1.00 0.00 H new ATOM 0 HD2 TYR A 218 3.521 9.220 -2.967 1.00 0.00 H new ATOM 0 HE1 TYR A 218 8.303 8.028 -2.374 1.00 0.00 H new ATOM 0 HE2 TYR A 218 5.235 10.198 -4.485 1.00 0.00 H new ATOM 0 HH TYR A 218 7.426 10.176 -5.092 1.00 0.00 H new ATOM 1514 N GLU A 219 3.674 9.866 0.705 1.00 0.00 N ATOM 1515 CA GLU A 219 3.859 11.294 0.867 1.00 0.00 C ATOM 1516 C GLU A 219 4.262 11.660 2.289 1.00 0.00 C ATOM 1517 O GLU A 219 5.194 12.441 2.476 1.00 0.00 O ATOM 1518 CB GLU A 219 2.574 12.020 0.537 1.00 0.00 C ATOM 1519 CG GLU A 219 2.353 12.158 -0.979 1.00 0.00 C ATOM 1520 CD GLU A 219 3.213 13.195 -1.722 1.00 0.00 C ATOM 1521 OE1 GLU A 219 4.402 13.368 -1.389 1.00 0.00 O ATOM 1522 OE2 GLU A 219 2.704 13.800 -2.697 1.00 0.00 O ATOM 0 H GLU A 219 2.722 9.618 0.436 1.00 0.00 H new ATOM 0 HA GLU A 219 4.659 11.592 0.189 1.00 0.00 H new ATOM 0 HB2 GLU A 219 1.733 11.484 0.977 1.00 0.00 H new ATOM 0 HB3 GLU A 219 2.593 13.011 0.991 1.00 0.00 H new ATOM 0 HG2 GLU A 219 2.528 11.184 -1.436 1.00 0.00 H new ATOM 0 HG3 GLU A 219 1.305 12.405 -1.147 1.00 0.00 H new ATOM 1529 N ARG A 220 3.597 11.070 3.295 1.00 0.00 N ATOM 1530 CA ARG A 220 3.919 11.234 4.718 1.00 0.00 C ATOM 1531 C ARG A 220 5.418 11.099 4.974 1.00 0.00 C ATOM 1532 O ARG A 220 5.951 11.737 5.877 1.00 0.00 O ATOM 1533 CB ARG A 220 3.189 10.146 5.533 1.00 0.00 C ATOM 1534 CG ARG A 220 1.721 10.463 5.853 1.00 0.00 C ATOM 1535 CD ARG A 220 0.968 9.182 6.271 1.00 0.00 C ATOM 1536 NE ARG A 220 -0.219 9.494 7.087 1.00 0.00 N ATOM 1537 CZ ARG A 220 -0.179 9.826 8.385 1.00 0.00 C ATOM 1538 NH1 ARG A 220 0.949 9.719 9.072 1.00 0.00 N ATOM 1539 NH2 ARG A 220 -1.260 10.293 8.999 1.00 0.00 N ATOM 0 H ARG A 220 2.802 10.451 3.136 1.00 0.00 H new ATOM 0 HA ARG A 220 3.600 12.232 5.019 1.00 0.00 H new ATOM 0 HB2 ARG A 220 3.232 9.207 4.981 1.00 0.00 H new ATOM 0 HB3 ARG A 220 3.726 9.990 6.469 1.00 0.00 H new ATOM 0 HG2 ARG A 220 1.669 11.200 6.654 1.00 0.00 H new ATOM 0 HG3 ARG A 220 1.240 10.906 4.981 1.00 0.00 H new ATOM 0 HD2 ARG A 220 0.664 8.631 5.381 1.00 0.00 H new ATOM 0 HD3 ARG A 220 1.638 8.533 6.835 1.00 0.00 H new ATOM 0 HE ARG A 220 -1.132 9.455 6.634 1.00 0.00 H new ATOM 0 HH11 ARG A 220 1.795 9.382 8.613 1.00 0.00 H new ATOM 0 HH12 ARG A 220 0.971 9.974 10.059 1.00 0.00 H new ATOM 0 HH21 ARG A 220 -2.133 10.402 8.482 1.00 0.00 H new ATOM 0 HH22 ARG A 220 -1.218 10.542 9.987 1.00 0.00 H new ATOM 1553 N GLU A 221 6.082 10.278 4.172 1.00 0.00 N ATOM 1554 CA GLU A 221 7.474 9.898 4.386 1.00 0.00 C ATOM 1555 C GLU A 221 8.385 10.703 3.451 1.00 0.00 C ATOM 1556 O GLU A 221 9.559 10.907 3.770 1.00 0.00 O ATOM 1557 CB GLU A 221 7.628 8.383 4.181 1.00 0.00 C ATOM 1558 CG GLU A 221 6.845 7.531 5.196 1.00 0.00 C ATOM 1559 CD GLU A 221 7.524 7.418 6.569 1.00 0.00 C ATOM 1560 OE1 GLU A 221 7.288 8.287 7.438 1.00 0.00 O ATOM 1561 OE2 GLU A 221 8.249 6.426 6.826 1.00 0.00 O ATOM 0 H GLU A 221 5.665 9.851 3.344 1.00 0.00 H new ATOM 0 HA GLU A 221 7.773 10.129 5.409 1.00 0.00 H new ATOM 0 HB2 GLU A 221 7.296 8.127 3.175 1.00 0.00 H new ATOM 0 HB3 GLU A 221 8.685 8.124 4.243 1.00 0.00 H new ATOM 0 HG2 GLU A 221 5.852 7.961 5.327 1.00 0.00 H new ATOM 0 HG3 GLU A 221 6.708 6.530 4.786 1.00 0.00 H new ATOM 1568 N SER A 222 7.859 11.210 2.331 1.00 0.00 N ATOM 1569 CA SER A 222 8.525 12.212 1.509 1.00 0.00 C ATOM 1570 C SER A 222 8.706 13.499 2.330 1.00 0.00 C ATOM 1571 O SER A 222 9.802 14.064 2.355 1.00 0.00 O ATOM 1572 CB SER A 222 7.708 12.428 0.228 1.00 0.00 C ATOM 1573 OG SER A 222 8.505 12.987 -0.801 1.00 0.00 O ATOM 0 H SER A 222 6.947 10.929 1.970 1.00 0.00 H new ATOM 0 HA SER A 222 9.519 11.881 1.209 1.00 0.00 H new ATOM 0 HB2 SER A 222 7.293 11.477 -0.106 1.00 0.00 H new ATOM 0 HB3 SER A 222 6.866 13.087 0.438 1.00 0.00 H new ATOM 0 HG SER A 222 7.960 13.112 -1.606 1.00 0.00 H new ATOM 1579 N GLN A 223 7.684 13.922 3.089 1.00 0.00 N ATOM 1580 CA GLN A 223 7.788 15.096 3.958 1.00 0.00 C ATOM 1581 C GLN A 223 8.935 14.923 4.961 1.00 0.00 C ATOM 1582 O GLN A 223 9.712 15.856 5.181 1.00 0.00 O ATOM 1583 CB GLN A 223 6.466 15.369 4.702 1.00 0.00 C ATOM 1584 CG GLN A 223 5.222 15.589 3.818 1.00 0.00 C ATOM 1585 CD GLN A 223 5.229 16.857 2.957 1.00 0.00 C ATOM 1586 OE1 GLN A 223 6.265 17.378 2.555 1.00 0.00 O ATOM 1587 NE2 GLN A 223 4.064 17.398 2.643 1.00 0.00 N ATOM 0 H GLN A 223 6.773 13.464 3.116 1.00 0.00 H new ATOM 0 HA GLN A 223 7.999 15.957 3.324 1.00 0.00 H new ATOM 0 HB2 GLN A 223 6.268 14.530 5.369 1.00 0.00 H new ATOM 0 HB3 GLN A 223 6.601 16.250 5.329 1.00 0.00 H new ATOM 0 HG2 GLN A 223 5.110 14.727 3.160 1.00 0.00 H new ATOM 0 HG3 GLN A 223 4.343 15.615 4.462 1.00 0.00 H new ATOM 0 HE21 GLN A 223 3.198 16.971 2.973 1.00 0.00 H new ATOM 0 HE22 GLN A 223 4.031 18.242 2.071 1.00 0.00 H new ATOM 1596 N ALA A 224 9.073 13.731 5.550 1.00 0.00 N ATOM 1597 CA ALA A 224 10.126 13.436 6.514 1.00 0.00 C ATOM 1598 C ALA A 224 11.523 13.416 5.878 1.00 0.00 C ATOM 1599 O ALA A 224 12.502 13.704 6.573 1.00 0.00 O ATOM 1600 CB ALA A 224 9.820 12.101 7.195 1.00 0.00 C ATOM 0 H ALA A 224 8.452 12.943 5.367 1.00 0.00 H new ATOM 0 HA ALA A 224 10.140 14.237 7.253 1.00 0.00 H new ATOM 0 HB1 ALA A 224 10.603 11.873 7.918 1.00 0.00 H new ATOM 0 HB2 ALA A 224 8.861 12.166 7.708 1.00 0.00 H new ATOM 0 HB3 ALA A 224 9.778 11.311 6.445 1.00 0.00 H new ATOM 1606 N TYR A 225 11.632 13.105 4.582 1.00 0.00 N ATOM 1607 CA TYR A 225 12.877 13.226 3.826 1.00 0.00 C ATOM 1608 C TYR A 225 13.254 14.706 3.684 1.00 0.00 C ATOM 1609 O TYR A 225 14.383 15.095 3.989 1.00 0.00 O ATOM 1610 CB TYR A 225 12.751 12.536 2.461 1.00 0.00 C ATOM 1611 CG TYR A 225 14.004 12.606 1.611 1.00 0.00 C ATOM 1612 CD1 TYR A 225 15.024 11.648 1.771 1.00 0.00 C ATOM 1613 CD2 TYR A 225 14.132 13.621 0.643 1.00 0.00 C ATOM 1614 CE1 TYR A 225 16.156 11.674 0.934 1.00 0.00 C ATOM 1615 CE2 TYR A 225 15.255 13.648 -0.202 1.00 0.00 C ATOM 1616 CZ TYR A 225 16.265 12.667 -0.068 1.00 0.00 C ATOM 1617 OH TYR A 225 17.321 12.684 -0.924 1.00 0.00 O ATOM 0 H TYR A 225 10.850 12.759 4.026 1.00 0.00 H new ATOM 0 HA TYR A 225 13.678 12.722 4.367 1.00 0.00 H new ATOM 0 HB2 TYR A 225 12.490 11.489 2.618 1.00 0.00 H new ATOM 0 HB3 TYR A 225 11.927 12.991 1.911 1.00 0.00 H new ATOM 0 HD1 TYR A 225 14.938 10.892 2.537 1.00 0.00 H new ATOM 0 HD2 TYR A 225 13.368 14.378 0.550 1.00 0.00 H new ATOM 0 HE1 TYR A 225 16.938 10.939 1.056 1.00 0.00 H new ATOM 0 HE2 TYR A 225 15.347 14.418 -0.954 1.00 0.00 H new ATOM 0 HH TYR A 225 17.227 13.437 -1.545 1.00 0.00 H new ATOM 1627 N TYR A 226 12.302 15.547 3.267 1.00 0.00 N ATOM 1628 CA TYR A 226 12.502 16.990 3.139 1.00 0.00 C ATOM 1629 C TYR A 226 12.905 17.627 4.477 1.00 0.00 C ATOM 1630 O TYR A 226 13.760 18.518 4.512 1.00 0.00 O ATOM 1631 CB TYR A 226 11.237 17.610 2.522 1.00 0.00 C ATOM 1632 CG TYR A 226 11.211 19.126 2.415 1.00 0.00 C ATOM 1633 CD1 TYR A 226 11.798 19.782 1.315 1.00 0.00 C ATOM 1634 CD2 TYR A 226 10.518 19.879 3.382 1.00 0.00 C ATOM 1635 CE1 TYR A 226 11.671 21.178 1.172 1.00 0.00 C ATOM 1636 CE2 TYR A 226 10.393 21.271 3.253 1.00 0.00 C ATOM 1637 CZ TYR A 226 10.951 21.924 2.134 1.00 0.00 C ATOM 1638 OH TYR A 226 10.793 23.269 1.985 1.00 0.00 O ATOM 0 H TYR A 226 11.364 15.241 3.007 1.00 0.00 H new ATOM 0 HA TYR A 226 13.338 17.193 2.470 1.00 0.00 H new ATOM 0 HB2 TYR A 226 11.105 17.195 1.523 1.00 0.00 H new ATOM 0 HB3 TYR A 226 10.378 17.294 3.114 1.00 0.00 H new ATOM 0 HD1 TYR A 226 12.347 19.213 0.579 1.00 0.00 H new ATOM 0 HD2 TYR A 226 10.078 19.380 4.233 1.00 0.00 H new ATOM 0 HE1 TYR A 226 12.123 21.678 0.328 1.00 0.00 H new ATOM 0 HE2 TYR A 226 9.871 21.840 4.008 1.00 0.00 H new ATOM 0 HH TYR A 226 10.272 23.622 2.736 1.00 0.00 H new ATOM 1648 N GLN A 227 12.349 17.120 5.584 1.00 0.00 N ATOM 1649 CA GLN A 227 12.597 17.595 6.950 1.00 0.00 C ATOM 1650 C GLN A 227 14.043 17.380 7.412 1.00 0.00 C ATOM 1651 O GLN A 227 14.475 18.004 8.380 1.00 0.00 O ATOM 1652 CB GLN A 227 11.628 16.928 7.950 1.00 0.00 C ATOM 1653 CG GLN A 227 10.977 17.904 8.946 1.00 0.00 C ATOM 1654 CD GLN A 227 11.859 18.330 10.120 1.00 0.00 C ATOM 1655 OE1 GLN A 227 11.886 17.677 11.161 1.00 0.00 O ATOM 1656 NE2 GLN A 227 12.512 19.473 10.039 1.00 0.00 N ATOM 0 H GLN A 227 11.691 16.341 5.552 1.00 0.00 H new ATOM 0 HA GLN A 227 12.421 18.670 6.928 1.00 0.00 H new ATOM 0 HB2 GLN A 227 10.842 16.418 7.392 1.00 0.00 H new ATOM 0 HB3 GLN A 227 12.169 16.164 8.508 1.00 0.00 H new ATOM 0 HG2 GLN A 227 10.668 18.797 8.403 1.00 0.00 H new ATOM 0 HG3 GLN A 227 10.072 17.442 9.342 1.00 0.00 H new ATOM 0 HE21 GLN A 227 12.489 20.014 9.174 1.00 0.00 H new ATOM 0 HE22 GLN A 227 13.041 19.816 10.841 1.00 0.00 H new ATOM 1665 N ARG A 228 14.830 16.521 6.750 1.00 0.00 N ATOM 1666 CA ARG A 228 16.257 16.451 7.085 1.00 0.00 C ATOM 1667 C ARG A 228 16.984 17.746 6.705 1.00 0.00 C ATOM 1668 O ARG A 228 18.060 17.988 7.248 1.00 0.00 O ATOM 1669 CB ARG A 228 16.913 15.184 6.516 1.00 0.00 C ATOM 1670 CG ARG A 228 16.414 13.929 7.268 1.00 0.00 C ATOM 1671 CD ARG A 228 15.721 12.924 6.346 1.00 0.00 C ATOM 1672 NE ARG A 228 16.685 12.153 5.547 1.00 0.00 N ATOM 1673 CZ ARG A 228 17.251 10.988 5.887 1.00 0.00 C ATOM 1674 NH1 ARG A 228 16.858 10.315 6.971 1.00 0.00 N ATOM 1675 NH2 ARG A 228 18.232 10.519 5.125 1.00 0.00 N ATOM 0 H ARG A 228 14.520 15.890 6.011 1.00 0.00 H new ATOM 0 HA ARG A 228 16.348 16.365 8.168 1.00 0.00 H new ATOM 0 HB2 ARG A 228 16.683 15.094 5.454 1.00 0.00 H new ATOM 0 HB3 ARG A 228 17.997 15.259 6.602 1.00 0.00 H new ATOM 0 HG2 ARG A 228 17.259 13.444 7.757 1.00 0.00 H new ATOM 0 HG3 ARG A 228 15.722 14.232 8.053 1.00 0.00 H new ATOM 0 HD2 ARG A 228 15.117 12.241 6.943 1.00 0.00 H new ATOM 0 HD3 ARG A 228 15.039 13.453 5.680 1.00 0.00 H new ATOM 0 HE ARG A 228 16.949 12.545 4.643 1.00 0.00 H new ATOM 0 HH11 ARG A 228 16.112 10.687 7.559 1.00 0.00 H new ATOM 0 HH12 ARG A 228 17.303 9.429 7.211 1.00 0.00 H new ATOM 0 HH21 ARG A 228 18.536 11.044 4.305 1.00 0.00 H new ATOM 0 HH22 ARG A 228 18.682 9.634 5.360 1.00 0.00 H new TER 1689 ARG A 228