USER MOD reduce.3.24.130724 H: found=0, std=0, add=752, rem=0, adj=30 USER MOD reduce.3.24.130724 removed 749 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 187 HIS : no HD1:sc= -0.655 X(o=-0.71,f=-1) USER MOD Set 1.2: A 206 MET CE :methyl -171:sc= -0.0503 (180deg=-0.156) USER MOD Set 2.1: A 171 ASN :FLIP amide:sc= 0.365 F(o=-1.4!,f=0.76) USER MOD Set 2.2: A 218 TYR OH : rot 34:sc= 0.397 USER MOD Set 3.1: A 159 ASN : amide:sc= 1.24 K(o=1.8,f=0.22) USER MOD Set 3.2: A 160 GLN : amide:sc= 0.528 K(o=1.8,f=0.22) USER MOD Set 4.1: A 150 TYR OH : rot 180:sc= -0.0887 USER MOD Set 4.2: A 154 MET CE :methyl 164:sc= -1.85 (180deg=-1.43) USER MOD Set 5.1: A 134 MET CE :methyl 177:sc=-0.000639 (180deg=-0.0146) USER MOD Set 5.2: A 217 GLN : amide:sc= -0.792 K(o=-0.79,f=-2.5) USER MOD Single : A 128 TYR OH : rot 165:sc= 0.605 USER MOD Single : A 129 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 132 SER OG : rot 180:sc= 0 USER MOD Single : A 135 SER OG : rot 180:sc= 0 USER MOD Single : A 140 HIS : no HD1:sc= 0 X(o=0,f=-0.018) USER MOD Single : A 143 SER OG : rot 180:sc= 0 USER MOD Single : A 145 TYR OH : rot 180:sc= 0 USER MOD Single : A 149 TYR OH : rot -55:sc= 1.21 USER MOD Single : A 153 ASN : amide:sc= 1.17 K(o=1.2,f=-0.0004) USER MOD Single : A 155 HIS : no HD1:sc= -0.0918 X(o=-0.092,f=-0.42) USER MOD Single : A 157 TYR OH : rot -81:sc= 1.26 USER MOD Single : A 162 TYR OH : rot 180:sc= 0 USER MOD Single : A 163 TYR OH : rot 180:sc= 0 USER MOD Single : A 166 MET CE :methyl -167:sc= 0 (180deg=-0.185) USER MOD Single : A 169 TYR OH : rot -175:sc= 1.22 USER MOD Single : A 170 ASN : amide:sc= -2.42! X(o=-2.4!,f=-2.3) USER MOD Single : A 172 GLN : amide:sc= -0.891 X(o=-0.89,f=-0.51) USER MOD Single : A 173 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 174 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 177 HIS : no HD1:sc=-0.000197 X(o=-0.0002,f=0) USER MOD Single : A 181 ASN : amide:sc= -0.345 X(o=-0.35,f=-0.55) USER MOD Single : A 183 THR OG1 : rot -25:sc= 0.593 USER MOD Single : A 185 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 186 GLN : amide:sc= -0.775 X(o=-0.78,f=-1.2) USER MOD Single : A 188 THR OG1 : rot 43:sc= 0.492 USER MOD Single : A 190 THR OG1 : rot 180:sc= 0 USER MOD Single : A 191 THR OG1 : rot -168:sc= -0.149 USER MOD Single : A 192 THR OG1 : rot 180:sc= 0 USER MOD Single : A 193 THR OG1 : rot 180:sc= 0 USER MOD Single : A 194 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 197 ASN :FLIP amide:sc= 0.0527 F(o=-1.8,f=0.053) USER MOD Single : A 199 THR OG1 : rot 180:sc= 0.00123 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 -133:sc= -0.447 (180deg=-2.48!) USER MOD Single : A 212 GLN : amide:sc= -0.423 X(o=-0.42,f=-0.73) USER MOD Single : A 213 MET CE :methyl -157:sc= -1.36 (180deg=-1.77!) USER MOD Single : A 216 THR OG1 : rot 83:sc= 1.27 USER MOD Single : A 222 SER OG : rot -32:sc= 0.57 USER MOD ----------------------------------------------------------------- ATOM 27 N GLY A 127 12.161 -8.988 14.258 1.00 0.00 N ATOM 28 CA GLY A 127 13.156 -8.001 13.852 1.00 0.00 C ATOM 29 C GLY A 127 12.563 -6.931 12.945 1.00 0.00 C ATOM 30 O GLY A 127 13.084 -5.812 12.916 1.00 0.00 O ATOM 0 HA2 GLY A 127 13.581 -7.530 14.738 1.00 0.00 H new ATOM 0 HA3 GLY A 127 13.974 -8.503 13.334 1.00 0.00 H new ATOM 34 N TYR A 128 11.516 -7.266 12.180 1.00 0.00 N ATOM 35 CA TYR A 128 10.805 -6.276 11.386 1.00 0.00 C ATOM 36 C TYR A 128 10.135 -5.274 12.318 1.00 0.00 C ATOM 37 O TYR A 128 9.691 -5.625 13.412 1.00 0.00 O ATOM 38 CB TYR A 128 9.720 -6.893 10.492 1.00 0.00 C ATOM 39 CG TYR A 128 10.171 -7.957 9.510 1.00 0.00 C ATOM 40 CD1 TYR A 128 10.241 -9.308 9.898 1.00 0.00 C ATOM 41 CD2 TYR A 128 10.472 -7.592 8.186 1.00 0.00 C ATOM 42 CE1 TYR A 128 10.598 -10.292 8.962 1.00 0.00 C ATOM 43 CE2 TYR A 128 10.841 -8.570 7.249 1.00 0.00 C ATOM 44 CZ TYR A 128 10.892 -9.927 7.631 1.00 0.00 C ATOM 45 OH TYR A 128 11.220 -10.869 6.712 1.00 0.00 O ATOM 0 H TYR A 128 11.149 -8.214 12.099 1.00 0.00 H new ATOM 0 HA TYR A 128 11.543 -5.799 10.741 1.00 0.00 H new ATOM 0 HB2 TYR A 128 8.955 -7.326 11.136 1.00 0.00 H new ATOM 0 HB3 TYR A 128 9.245 -6.089 9.929 1.00 0.00 H new ATOM 0 HD1 TYR A 128 10.020 -9.588 10.917 1.00 0.00 H new ATOM 0 HD2 TYR A 128 10.419 -6.555 7.889 1.00 0.00 H new ATOM 0 HE1 TYR A 128 10.648 -11.329 9.261 1.00 0.00 H new ATOM 0 HE2 TYR A 128 11.086 -8.284 6.237 1.00 0.00 H new ATOM 0 HH TYR A 128 11.155 -10.485 5.813 1.00 0.00 H new ATOM 55 N MET A 129 9.949 -4.056 11.820 1.00 0.00 N ATOM 56 CA MET A 129 9.241 -2.999 12.524 1.00 0.00 C ATOM 57 C MET A 129 8.239 -2.381 11.568 1.00 0.00 C ATOM 58 O MET A 129 8.497 -2.337 10.364 1.00 0.00 O ATOM 59 CB MET A 129 10.233 -1.950 13.049 1.00 0.00 C ATOM 60 CG MET A 129 11.287 -2.579 13.967 1.00 0.00 C ATOM 61 SD MET A 129 12.206 -1.402 14.997 1.00 0.00 S ATOM 62 CE MET A 129 13.531 -0.985 13.838 1.00 0.00 C ATOM 0 H MET A 129 10.292 -3.774 10.902 1.00 0.00 H new ATOM 0 HA MET A 129 8.714 -3.405 13.387 1.00 0.00 H new ATOM 0 HB2 MET A 129 10.726 -1.462 12.208 1.00 0.00 H new ATOM 0 HB3 MET A 129 9.691 -1.176 13.593 1.00 0.00 H new ATOM 0 HG2 MET A 129 10.795 -3.302 14.618 1.00 0.00 H new ATOM 0 HG3 MET A 129 11.997 -3.134 13.354 1.00 0.00 H new ATOM 0 HE1 MET A 129 14.205 -0.264 14.300 1.00 0.00 H new ATOM 0 HE2 MET A 129 14.086 -1.887 13.580 1.00 0.00 H new ATOM 0 HE3 MET A 129 13.101 -0.553 12.934 1.00 0.00 H new ATOM 72 N LEU A 130 7.108 -1.908 12.096 1.00 0.00 N ATOM 73 CA LEU A 130 6.101 -1.197 11.321 1.00 0.00 C ATOM 74 C LEU A 130 6.398 0.295 11.454 1.00 0.00 C ATOM 75 O LEU A 130 5.638 1.013 12.096 1.00 0.00 O ATOM 76 CB LEU A 130 4.683 -1.602 11.773 1.00 0.00 C ATOM 77 CG LEU A 130 3.541 -0.940 10.971 1.00 0.00 C ATOM 78 CD1 LEU A 130 3.713 -1.082 9.455 1.00 0.00 C ATOM 79 CD2 LEU A 130 2.203 -1.575 11.342 1.00 0.00 C ATOM 0 H LEU A 130 6.868 -2.011 13.082 1.00 0.00 H new ATOM 0 HA LEU A 130 6.140 -1.459 10.264 1.00 0.00 H new ATOM 0 HB2 LEU A 130 4.585 -2.685 11.693 1.00 0.00 H new ATOM 0 HB3 LEU A 130 4.565 -1.348 12.826 1.00 0.00 H new ATOM 0 HG LEU A 130 3.569 0.119 11.228 1.00 0.00 H new ATOM 0 HD11 LEU A 130 2.879 -0.597 8.947 1.00 0.00 H new ATOM 0 HD12 LEU A 130 4.648 -0.612 9.149 1.00 0.00 H new ATOM 0 HD13 LEU A 130 3.735 -2.139 9.189 1.00 0.00 H new ATOM 0 HD21 LEU A 130 1.405 -1.101 10.771 1.00 0.00 H new ATOM 0 HD22 LEU A 130 2.230 -2.640 11.113 1.00 0.00 H new ATOM 0 HD23 LEU A 130 2.018 -1.438 12.407 1.00 0.00 H new ATOM 91 N GLY A 131 7.504 0.736 10.851 1.00 0.00 N ATOM 92 CA GLY A 131 7.971 2.115 10.721 1.00 0.00 C ATOM 93 C GLY A 131 7.534 3.066 11.833 1.00 0.00 C ATOM 94 O GLY A 131 7.761 2.792 13.014 1.00 0.00 O ATOM 0 H GLY A 131 8.148 0.083 10.405 1.00 0.00 H new ATOM 0 HA2 GLY A 131 9.060 2.109 10.680 1.00 0.00 H new ATOM 0 HA3 GLY A 131 7.618 2.511 9.769 1.00 0.00 H new ATOM 98 N SER A 132 6.954 4.198 11.433 1.00 0.00 N ATOM 99 CA SER A 132 6.370 5.231 12.268 1.00 0.00 C ATOM 100 C SER A 132 5.177 5.787 11.511 1.00 0.00 C ATOM 101 O SER A 132 5.294 6.072 10.317 1.00 0.00 O ATOM 102 CB SER A 132 7.376 6.365 12.425 1.00 0.00 C ATOM 103 OG SER A 132 7.227 7.077 13.635 1.00 0.00 O ATOM 0 H SER A 132 6.878 4.427 10.442 1.00 0.00 H new ATOM 0 HA SER A 132 6.092 4.831 13.243 1.00 0.00 H new ATOM 0 HB2 SER A 132 8.385 5.956 12.373 1.00 0.00 H new ATOM 0 HB3 SER A 132 7.268 7.056 11.589 1.00 0.00 H new ATOM 0 HG SER A 132 7.899 7.789 13.680 1.00 0.00 H new ATOM 109 N ALA A 133 4.053 5.965 12.192 1.00 0.00 N ATOM 110 CA ALA A 133 2.816 6.493 11.658 1.00 0.00 C ATOM 111 C ALA A 133 3.049 7.877 11.079 1.00 0.00 C ATOM 112 O ALA A 133 3.542 8.779 11.767 1.00 0.00 O ATOM 113 CB ALA A 133 1.727 6.488 12.735 1.00 0.00 C ATOM 0 H ALA A 133 3.981 5.731 13.182 1.00 0.00 H new ATOM 0 HA ALA A 133 2.467 5.855 10.846 1.00 0.00 H new ATOM 0 HB1 ALA A 133 0.802 6.888 12.319 1.00 0.00 H new ATOM 0 HB2 ALA A 133 1.559 5.467 13.078 1.00 0.00 H new ATOM 0 HB3 ALA A 133 2.044 7.106 13.575 1.00 0.00 H new ATOM 119 N MET A 134 2.702 8.009 9.807 1.00 0.00 N ATOM 120 CA MET A 134 2.657 9.244 9.057 1.00 0.00 C ATOM 121 C MET A 134 1.332 9.284 8.280 1.00 0.00 C ATOM 122 O MET A 134 0.542 8.325 8.316 1.00 0.00 O ATOM 123 CB MET A 134 3.936 9.357 8.203 1.00 0.00 C ATOM 124 CG MET A 134 4.021 8.481 6.947 1.00 0.00 C ATOM 125 SD MET A 134 3.940 6.695 7.215 1.00 0.00 S ATOM 126 CE MET A 134 5.689 6.253 7.251 1.00 0.00 C ATOM 0 H MET A 134 2.429 7.205 9.242 1.00 0.00 H new ATOM 0 HA MET A 134 2.659 10.130 9.692 1.00 0.00 H new ATOM 0 HB2 MET A 134 4.047 10.397 7.897 1.00 0.00 H new ATOM 0 HB3 MET A 134 4.789 9.119 8.839 1.00 0.00 H new ATOM 0 HG2 MET A 134 3.210 8.764 6.276 1.00 0.00 H new ATOM 0 HG3 MET A 134 4.955 8.709 6.433 1.00 0.00 H new ATOM 0 HE1 MET A 134 5.791 5.189 7.463 1.00 0.00 H new ATOM 0 HE2 MET A 134 6.141 6.476 6.284 1.00 0.00 H new ATOM 0 HE3 MET A 134 6.193 6.827 8.028 1.00 0.00 H new ATOM 136 N SER A 135 1.066 10.403 7.601 1.00 0.00 N ATOM 137 CA SER A 135 -0.065 10.552 6.698 1.00 0.00 C ATOM 138 C SER A 135 0.230 9.790 5.398 1.00 0.00 C ATOM 139 O SER A 135 1.074 8.894 5.364 1.00 0.00 O ATOM 140 CB SER A 135 -0.375 12.048 6.520 1.00 0.00 C ATOM 141 OG SER A 135 -1.766 12.281 6.643 1.00 0.00 O ATOM 0 H SER A 135 1.643 11.241 7.668 1.00 0.00 H new ATOM 0 HA SER A 135 -0.975 10.109 7.103 1.00 0.00 H new ATOM 0 HB2 SER A 135 0.165 12.629 7.267 1.00 0.00 H new ATOM 0 HB3 SER A 135 -0.028 12.384 5.543 1.00 0.00 H new ATOM 0 HG SER A 135 -1.949 13.237 6.529 1.00 0.00 H new ATOM 147 N ARG A 136 -0.500 10.060 4.322 1.00 0.00 N ATOM 148 CA ARG A 136 -0.451 9.287 3.096 1.00 0.00 C ATOM 149 C ARG A 136 0.091 10.222 2.030 1.00 0.00 C ATOM 150 O ARG A 136 -0.264 11.407 2.052 1.00 0.00 O ATOM 151 CB ARG A 136 -1.862 8.796 2.752 1.00 0.00 C ATOM 152 CG ARG A 136 -2.384 7.841 3.834 1.00 0.00 C ATOM 153 CD ARG A 136 -3.751 7.282 3.445 1.00 0.00 C ATOM 154 NE ARG A 136 -4.260 6.317 4.430 1.00 0.00 N ATOM 155 CZ ARG A 136 -4.851 6.608 5.594 1.00 0.00 C ATOM 156 NH1 ARG A 136 -5.003 7.859 6.007 1.00 0.00 N ATOM 157 NH2 ARG A 136 -5.283 5.622 6.359 1.00 0.00 N ATOM 0 H ARG A 136 -1.155 10.840 4.281 1.00 0.00 H new ATOM 0 HA ARG A 136 0.184 8.405 3.182 1.00 0.00 H new ATOM 0 HB2 ARG A 136 -2.535 9.648 2.656 1.00 0.00 H new ATOM 0 HB3 ARG A 136 -1.851 8.289 1.787 1.00 0.00 H new ATOM 0 HG2 ARG A 136 -1.678 7.023 3.976 1.00 0.00 H new ATOM 0 HG3 ARG A 136 -2.458 8.367 4.786 1.00 0.00 H new ATOM 0 HD2 ARG A 136 -4.461 8.103 3.343 1.00 0.00 H new ATOM 0 HD3 ARG A 136 -3.680 6.799 2.470 1.00 0.00 H new ATOM 0 HE ARG A 136 -4.152 5.328 4.204 1.00 0.00 H new ATOM 0 HH11 ARG A 136 -4.665 8.631 5.432 1.00 0.00 H new ATOM 0 HH12 ARG A 136 -5.458 8.050 6.900 1.00 0.00 H new ATOM 0 HH21 ARG A 136 -5.164 4.654 6.059 1.00 0.00 H new ATOM 0 HH22 ARG A 136 -5.736 5.828 7.249 1.00 0.00 H new ATOM 171 N PRO A 137 0.944 9.742 1.114 1.00 0.00 N ATOM 172 CA PRO A 137 1.338 10.535 -0.037 1.00 0.00 C ATOM 173 C PRO A 137 0.159 10.703 -1.009 1.00 0.00 C ATOM 174 O PRO A 137 -0.966 10.283 -0.708 1.00 0.00 O ATOM 175 CB PRO A 137 2.559 9.798 -0.635 1.00 0.00 C ATOM 176 CG PRO A 137 2.394 8.356 -0.171 1.00 0.00 C ATOM 177 CD PRO A 137 1.633 8.460 1.148 1.00 0.00 C ATOM 0 HA PRO A 137 1.617 11.558 0.217 1.00 0.00 H new ATOM 0 HB2 PRO A 137 2.571 9.867 -1.723 1.00 0.00 H new ATOM 0 HB3 PRO A 137 3.496 10.226 -0.278 1.00 0.00 H new ATOM 0 HG2 PRO A 137 1.842 7.765 -0.902 1.00 0.00 H new ATOM 0 HG3 PRO A 137 3.360 7.871 -0.034 1.00 0.00 H new ATOM 0 HD2 PRO A 137 0.924 7.639 1.255 1.00 0.00 H new ATOM 0 HD3 PRO A 137 2.315 8.406 1.997 1.00 0.00 H new ATOM 185 N ILE A 138 0.398 11.262 -2.198 1.00 0.00 N ATOM 186 CA ILE A 138 -0.366 10.987 -3.417 1.00 0.00 C ATOM 187 C ILE A 138 0.618 10.413 -4.448 1.00 0.00 C ATOM 188 O ILE A 138 1.812 10.743 -4.426 1.00 0.00 O ATOM 189 CB ILE A 138 -1.104 12.261 -3.863 1.00 0.00 C ATOM 190 CG1 ILE A 138 -2.253 12.583 -2.877 1.00 0.00 C ATOM 191 CG2 ILE A 138 -1.625 12.234 -5.308 1.00 0.00 C ATOM 192 CD1 ILE A 138 -3.616 11.931 -3.154 1.00 0.00 C ATOM 0 H ILE A 138 1.149 11.937 -2.343 1.00 0.00 H new ATOM 0 HA ILE A 138 -1.152 10.247 -3.269 1.00 0.00 H new ATOM 0 HB ILE A 138 -0.356 13.054 -3.846 1.00 0.00 H new ATOM 0 HG12 ILE A 138 -1.934 12.288 -1.877 1.00 0.00 H new ATOM 0 HG13 ILE A 138 -2.392 13.664 -2.861 1.00 0.00 H new ATOM 0 HG21 ILE A 138 -2.130 13.174 -5.530 1.00 0.00 H new ATOM 0 HG22 ILE A 138 -0.788 12.101 -5.994 1.00 0.00 H new ATOM 0 HG23 ILE A 138 -2.327 11.408 -5.426 1.00 0.00 H new ATOM 0 HD11 ILE A 138 -4.329 12.240 -2.390 1.00 0.00 H new ATOM 0 HD12 ILE A 138 -3.976 12.244 -4.134 1.00 0.00 H new ATOM 0 HD13 ILE A 138 -3.511 10.846 -3.135 1.00 0.00 H new ATOM 204 N ILE A 139 0.103 9.571 -5.343 1.00 0.00 N ATOM 205 CA ILE A 139 0.722 8.983 -6.526 1.00 0.00 C ATOM 206 C ILE A 139 -0.105 9.501 -7.713 1.00 0.00 C ATOM 207 O ILE A 139 -1.254 9.909 -7.531 1.00 0.00 O ATOM 208 CB ILE A 139 0.678 7.426 -6.415 1.00 0.00 C ATOM 209 CG1 ILE A 139 1.190 6.856 -5.062 1.00 0.00 C ATOM 210 CG2 ILE A 139 1.443 6.784 -7.587 1.00 0.00 C ATOM 211 CD1 ILE A 139 2.704 6.988 -4.912 1.00 0.00 C ATOM 0 H ILE A 139 -0.861 9.252 -5.245 1.00 0.00 H new ATOM 0 HA ILE A 139 1.771 9.255 -6.642 1.00 0.00 H new ATOM 0 HB ILE A 139 -0.378 7.162 -6.462 1.00 0.00 H new ATOM 0 HG12 ILE A 139 0.699 7.379 -4.241 1.00 0.00 H new ATOM 0 HG13 ILE A 139 0.910 5.806 -4.984 1.00 0.00 H new ATOM 0 HG21 ILE A 139 1.404 5.699 -7.496 1.00 0.00 H new ATOM 0 HG22 ILE A 139 0.986 7.086 -8.529 1.00 0.00 H new ATOM 0 HG23 ILE A 139 2.482 7.112 -7.567 1.00 0.00 H new ATOM 0 HD11 ILE A 139 3.012 6.576 -3.951 1.00 0.00 H new ATOM 0 HD12 ILE A 139 3.198 6.443 -5.716 1.00 0.00 H new ATOM 0 HD13 ILE A 139 2.984 8.040 -4.962 1.00 0.00 H new ATOM 223 N HIS A 140 0.420 9.440 -8.940 1.00 0.00 N ATOM 224 CA HIS A 140 -0.395 9.664 -10.139 1.00 0.00 C ATOM 225 C HIS A 140 -0.327 8.443 -11.050 1.00 0.00 C ATOM 226 O HIS A 140 0.640 8.243 -11.787 1.00 0.00 O ATOM 227 CB HIS A 140 -0.064 10.983 -10.846 1.00 0.00 C ATOM 228 CG HIS A 140 -0.323 12.193 -9.976 1.00 0.00 C ATOM 229 ND1 HIS A 140 -1.538 12.531 -9.419 1.00 0.00 N ATOM 230 CD2 HIS A 140 0.594 13.124 -9.562 1.00 0.00 C ATOM 231 CE1 HIS A 140 -1.356 13.634 -8.675 1.00 0.00 C ATOM 232 NE2 HIS A 140 -0.073 14.031 -8.731 1.00 0.00 N ATOM 0 H HIS A 140 1.402 9.238 -9.130 1.00 0.00 H new ATOM 0 HA HIS A 140 -1.434 9.782 -9.832 1.00 0.00 H new ATOM 0 HB2 HIS A 140 0.983 10.976 -11.148 1.00 0.00 H new ATOM 0 HB3 HIS A 140 -0.658 11.061 -11.756 1.00 0.00 H new ATOM 0 HD2 HIS A 140 1.640 13.152 -9.829 1.00 0.00 H new ATOM 0 HE1 HIS A 140 -2.131 14.132 -8.111 1.00 0.00 H new ATOM 0 HE2 HIS A 140 0.336 14.838 -8.259 1.00 0.00 H new ATOM 240 N PHE A 141 -1.352 7.596 -10.999 1.00 0.00 N ATOM 241 CA PHE A 141 -1.426 6.354 -11.759 1.00 0.00 C ATOM 242 C PHE A 141 -1.607 6.599 -13.258 1.00 0.00 C ATOM 243 O PHE A 141 -1.155 5.785 -14.061 1.00 0.00 O ATOM 244 CB PHE A 141 -2.575 5.491 -11.208 1.00 0.00 C ATOM 245 CG PHE A 141 -2.503 5.228 -9.709 1.00 0.00 C ATOM 246 CD1 PHE A 141 -1.275 4.913 -9.089 1.00 0.00 C ATOM 247 CD2 PHE A 141 -3.660 5.340 -8.913 1.00 0.00 C ATOM 248 CE1 PHE A 141 -1.199 4.736 -7.696 1.00 0.00 C ATOM 249 CE2 PHE A 141 -3.562 5.253 -7.516 1.00 0.00 C ATOM 250 CZ PHE A 141 -2.335 4.946 -6.904 1.00 0.00 C ATOM 0 H PHE A 141 -2.172 7.759 -10.415 1.00 0.00 H new ATOM 0 HA PHE A 141 -0.478 5.829 -11.642 1.00 0.00 H new ATOM 0 HB2 PHE A 141 -3.522 5.982 -11.433 1.00 0.00 H new ATOM 0 HB3 PHE A 141 -2.579 4.535 -11.732 1.00 0.00 H new ATOM 0 HD1 PHE A 141 -0.384 4.807 -9.691 1.00 0.00 H new ATOM 0 HD2 PHE A 141 -4.623 5.493 -9.378 1.00 0.00 H new ATOM 0 HE1 PHE A 141 -0.267 4.439 -7.238 1.00 0.00 H new ATOM 0 HE2 PHE A 141 -4.437 5.423 -6.906 1.00 0.00 H new ATOM 0 HZ PHE A 141 -2.268 4.872 -5.829 1.00 0.00 H new ATOM 260 N GLY A 142 -2.216 7.724 -13.643 1.00 0.00 N ATOM 261 CA GLY A 142 -2.474 8.082 -15.032 1.00 0.00 C ATOM 262 C GLY A 142 -3.901 8.577 -15.258 1.00 0.00 C ATOM 263 O GLY A 142 -4.226 8.913 -16.396 1.00 0.00 O ATOM 0 H GLY A 142 -2.549 8.424 -12.980 1.00 0.00 H new ATOM 0 HA2 GLY A 142 -1.772 8.857 -15.340 1.00 0.00 H new ATOM 0 HA3 GLY A 142 -2.290 7.215 -15.667 1.00 0.00 H new ATOM 267 N SER A 143 -4.754 8.630 -14.228 1.00 0.00 N ATOM 268 CA SER A 143 -6.100 9.187 -14.338 1.00 0.00 C ATOM 269 C SER A 143 -6.674 9.394 -12.941 1.00 0.00 C ATOM 270 O SER A 143 -6.323 8.686 -11.995 1.00 0.00 O ATOM 271 CB SER A 143 -7.006 8.256 -15.162 1.00 0.00 C ATOM 272 OG SER A 143 -8.019 9.005 -15.821 1.00 0.00 O ATOM 0 H SER A 143 -4.526 8.286 -13.295 1.00 0.00 H new ATOM 0 HA SER A 143 -6.050 10.147 -14.852 1.00 0.00 H new ATOM 0 HB2 SER A 143 -6.410 7.714 -15.896 1.00 0.00 H new ATOM 0 HB3 SER A 143 -7.462 7.511 -14.510 1.00 0.00 H new ATOM 0 HG SER A 143 -8.586 8.400 -16.343 1.00 0.00 H new ATOM 278 N ASP A 144 -7.585 10.356 -12.823 1.00 0.00 N ATOM 279 CA ASP A 144 -8.072 10.833 -11.537 1.00 0.00 C ATOM 280 C ASP A 144 -8.991 9.817 -10.889 1.00 0.00 C ATOM 281 O ASP A 144 -9.012 9.718 -9.669 1.00 0.00 O ATOM 282 CB ASP A 144 -8.909 12.101 -11.674 1.00 0.00 C ATOM 283 CG ASP A 144 -8.212 13.327 -12.260 1.00 0.00 C ATOM 284 OD1 ASP A 144 -6.992 13.292 -12.531 1.00 0.00 O ATOM 285 OD2 ASP A 144 -8.946 14.277 -12.614 1.00 0.00 O ATOM 0 H ASP A 144 -8.007 10.828 -13.623 1.00 0.00 H new ATOM 0 HA ASP A 144 -7.177 11.015 -10.942 1.00 0.00 H new ATOM 0 HB2 ASP A 144 -9.773 11.872 -12.297 1.00 0.00 H new ATOM 0 HB3 ASP A 144 -9.289 12.366 -10.687 1.00 0.00 H new ATOM 290 N TYR A 145 -9.766 9.074 -11.682 1.00 0.00 N ATOM 291 CA TYR A 145 -10.653 8.043 -11.163 1.00 0.00 C ATOM 292 C TYR A 145 -9.850 6.980 -10.428 1.00 0.00 C ATOM 293 O TYR A 145 -10.355 6.470 -9.432 1.00 0.00 O ATOM 294 CB TYR A 145 -11.496 7.438 -12.306 1.00 0.00 C ATOM 295 CG TYR A 145 -11.848 5.971 -12.115 1.00 0.00 C ATOM 296 CD1 TYR A 145 -12.799 5.588 -11.150 1.00 0.00 C ATOM 297 CD2 TYR A 145 -11.132 4.983 -12.814 1.00 0.00 C ATOM 298 CE1 TYR A 145 -13.004 4.228 -10.857 1.00 0.00 C ATOM 299 CE2 TYR A 145 -11.351 3.623 -12.542 1.00 0.00 C ATOM 300 CZ TYR A 145 -12.282 3.237 -11.555 1.00 0.00 C ATOM 301 OH TYR A 145 -12.497 1.920 -11.297 1.00 0.00 O ATOM 0 H TYR A 145 -9.793 9.173 -12.697 1.00 0.00 H new ATOM 0 HA TYR A 145 -11.343 8.489 -10.447 1.00 0.00 H new ATOM 0 HB2 TYR A 145 -12.418 8.011 -12.404 1.00 0.00 H new ATOM 0 HB3 TYR A 145 -10.950 7.550 -13.243 1.00 0.00 H new ATOM 0 HD1 TYR A 145 -13.374 6.342 -10.633 1.00 0.00 H new ATOM 0 HD2 TYR A 145 -10.410 5.272 -13.564 1.00 0.00 H new ATOM 0 HE1 TYR A 145 -13.715 3.942 -10.096 1.00 0.00 H new ATOM 0 HE2 TYR A 145 -10.805 2.870 -13.090 1.00 0.00 H new ATOM 0 HH TYR A 145 -11.916 1.376 -11.868 1.00 0.00 H new ATOM 311 N GLU A 146 -8.622 6.673 -10.858 1.00 0.00 N ATOM 312 CA GLU A 146 -7.828 5.633 -10.236 1.00 0.00 C ATOM 313 C GLU A 146 -7.170 6.182 -8.966 1.00 0.00 C ATOM 314 O GLU A 146 -6.908 5.427 -8.028 1.00 0.00 O ATOM 315 CB GLU A 146 -6.816 5.098 -11.263 1.00 0.00 C ATOM 316 CG GLU A 146 -7.531 4.512 -12.497 1.00 0.00 C ATOM 317 CD GLU A 146 -6.767 3.362 -13.154 1.00 0.00 C ATOM 318 OE1 GLU A 146 -6.907 2.188 -12.731 1.00 0.00 O ATOM 319 OE2 GLU A 146 -6.060 3.598 -14.159 1.00 0.00 O ATOM 0 H GLU A 146 -8.162 7.139 -11.640 1.00 0.00 H new ATOM 0 HA GLU A 146 -8.450 4.793 -9.927 1.00 0.00 H new ATOM 0 HB2 GLU A 146 -6.149 5.902 -11.574 1.00 0.00 H new ATOM 0 HB3 GLU A 146 -6.196 4.331 -10.800 1.00 0.00 H new ATOM 0 HG2 GLU A 146 -8.519 4.160 -12.201 1.00 0.00 H new ATOM 0 HG3 GLU A 146 -7.681 5.304 -13.231 1.00 0.00 H new ATOM 326 N ASP A 147 -6.946 7.501 -8.903 1.00 0.00 N ATOM 327 CA ASP A 147 -6.490 8.157 -7.686 1.00 0.00 C ATOM 328 C ASP A 147 -7.623 8.195 -6.689 1.00 0.00 C ATOM 329 O ASP A 147 -7.473 7.730 -5.567 1.00 0.00 O ATOM 330 CB ASP A 147 -6.024 9.591 -7.942 1.00 0.00 C ATOM 331 CG ASP A 147 -5.258 10.128 -6.731 1.00 0.00 C ATOM 332 OD1 ASP A 147 -4.335 9.410 -6.284 1.00 0.00 O ATOM 333 OD2 ASP A 147 -5.573 11.246 -6.257 1.00 0.00 O ATOM 0 H ASP A 147 -7.077 8.134 -9.692 1.00 0.00 H new ATOM 0 HA ASP A 147 -5.644 7.586 -7.304 1.00 0.00 H new ATOM 0 HB2 ASP A 147 -5.387 9.621 -8.826 1.00 0.00 H new ATOM 0 HB3 ASP A 147 -6.884 10.228 -8.148 1.00 0.00 H new ATOM 338 N ARG A 148 -8.774 8.734 -7.092 1.00 0.00 N ATOM 339 CA ARG A 148 -9.947 8.825 -6.241 1.00 0.00 C ATOM 340 C ARG A 148 -10.418 7.442 -5.790 1.00 0.00 C ATOM 341 O ARG A 148 -10.793 7.288 -4.627 1.00 0.00 O ATOM 342 CB ARG A 148 -11.016 9.630 -6.989 1.00 0.00 C ATOM 343 CG ARG A 148 -12.234 9.845 -6.090 1.00 0.00 C ATOM 344 CD ARG A 148 -13.040 11.089 -6.497 1.00 0.00 C ATOM 345 NE ARG A 148 -13.730 11.640 -5.324 1.00 0.00 N ATOM 346 CZ ARG A 148 -13.789 12.909 -4.922 1.00 0.00 C ATOM 347 NH1 ARG A 148 -13.452 13.912 -5.729 1.00 0.00 N ATOM 348 NH2 ARG A 148 -14.176 13.146 -3.679 1.00 0.00 N ATOM 0 H ARG A 148 -8.913 9.121 -8.026 1.00 0.00 H new ATOM 0 HA ARG A 148 -9.712 9.350 -5.315 1.00 0.00 H new ATOM 0 HB2 ARG A 148 -10.608 10.592 -7.299 1.00 0.00 H new ATOM 0 HB3 ARG A 148 -11.312 9.103 -7.896 1.00 0.00 H new ATOM 0 HG2 ARG A 148 -12.877 8.966 -6.135 1.00 0.00 H new ATOM 0 HG3 ARG A 148 -11.907 9.948 -5.055 1.00 0.00 H new ATOM 0 HD2 ARG A 148 -12.376 11.840 -6.926 1.00 0.00 H new ATOM 0 HD3 ARG A 148 -13.765 10.828 -7.268 1.00 0.00 H new ATOM 0 HE ARG A 148 -14.228 10.965 -4.743 1.00 0.00 H new ATOM 0 HH11 ARG A 148 -13.139 13.718 -6.680 1.00 0.00 H new ATOM 0 HH12 ARG A 148 -13.506 14.875 -5.396 1.00 0.00 H new ATOM 0 HH21 ARG A 148 -14.417 12.370 -3.063 1.00 0.00 H new ATOM 0 HH22 ARG A 148 -14.233 14.105 -3.337 1.00 0.00 H new ATOM 362 N TYR A 149 -10.330 6.436 -6.665 1.00 0.00 N ATOM 363 CA TYR A 149 -10.486 5.025 -6.308 1.00 0.00 C ATOM 364 C TYR A 149 -9.603 4.734 -5.103 1.00 0.00 C ATOM 365 O TYR A 149 -10.138 4.424 -4.039 1.00 0.00 O ATOM 366 CB TYR A 149 -10.172 4.064 -7.475 1.00 0.00 C ATOM 367 CG TYR A 149 -10.244 2.591 -7.095 1.00 0.00 C ATOM 368 CD1 TYR A 149 -9.132 1.922 -6.540 1.00 0.00 C ATOM 369 CD2 TYR A 149 -11.448 1.887 -7.272 1.00 0.00 C ATOM 370 CE1 TYR A 149 -9.252 0.596 -6.081 1.00 0.00 C ATOM 371 CE2 TYR A 149 -11.581 0.566 -6.807 1.00 0.00 C ATOM 372 CZ TYR A 149 -10.495 -0.076 -6.176 1.00 0.00 C ATOM 373 OH TYR A 149 -10.640 -1.350 -5.725 1.00 0.00 O ATOM 0 H TYR A 149 -10.145 6.583 -7.657 1.00 0.00 H new ATOM 0 HA TYR A 149 -11.533 4.848 -6.063 1.00 0.00 H new ATOM 0 HB2 TYR A 149 -10.872 4.254 -8.288 1.00 0.00 H new ATOM 0 HB3 TYR A 149 -9.174 4.283 -7.855 1.00 0.00 H new ATOM 0 HD1 TYR A 149 -8.182 2.431 -6.467 1.00 0.00 H new ATOM 0 HD2 TYR A 149 -12.279 2.365 -7.770 1.00 0.00 H new ATOM 0 HE1 TYR A 149 -8.396 0.092 -5.657 1.00 0.00 H new ATOM 0 HE2 TYR A 149 -12.517 0.042 -6.933 1.00 0.00 H new ATOM 0 HH TYR A 149 -9.968 -1.925 -6.147 1.00 0.00 H new ATOM 383 N TYR A 150 -8.280 4.873 -5.242 1.00 0.00 N ATOM 384 CA TYR A 150 -7.338 4.717 -4.141 1.00 0.00 C ATOM 385 C TYR A 150 -7.784 5.503 -2.905 1.00 0.00 C ATOM 386 O TYR A 150 -7.906 4.893 -1.844 1.00 0.00 O ATOM 387 CB TYR A 150 -5.917 5.087 -4.600 1.00 0.00 C ATOM 388 CG TYR A 150 -5.021 5.691 -3.536 1.00 0.00 C ATOM 389 CD1 TYR A 150 -4.442 4.843 -2.585 1.00 0.00 C ATOM 390 CD2 TYR A 150 -4.763 7.074 -3.487 1.00 0.00 C ATOM 391 CE1 TYR A 150 -3.604 5.344 -1.582 1.00 0.00 C ATOM 392 CE2 TYR A 150 -3.932 7.594 -2.475 1.00 0.00 C ATOM 393 CZ TYR A 150 -3.357 6.730 -1.515 1.00 0.00 C ATOM 394 OH TYR A 150 -2.547 7.239 -0.547 1.00 0.00 O ATOM 0 H TYR A 150 -7.835 5.099 -6.131 1.00 0.00 H new ATOM 0 HA TYR A 150 -7.321 3.669 -3.841 1.00 0.00 H new ATOM 0 HB2 TYR A 150 -5.435 4.190 -4.989 1.00 0.00 H new ATOM 0 HB3 TYR A 150 -5.994 5.792 -5.428 1.00 0.00 H new ATOM 0 HD1 TYR A 150 -4.645 3.783 -2.626 1.00 0.00 H new ATOM 0 HD2 TYR A 150 -5.200 7.734 -4.222 1.00 0.00 H new ATOM 0 HE1 TYR A 150 -3.151 4.675 -0.866 1.00 0.00 H new ATOM 0 HE2 TYR A 150 -3.734 8.655 -2.433 1.00 0.00 H new ATOM 0 HH TYR A 150 -2.486 8.212 -0.649 1.00 0.00 H new ATOM 404 N ARG A 151 -8.049 6.812 -3.027 1.00 0.00 N ATOM 405 CA ARG A 151 -8.249 7.707 -1.891 1.00 0.00 C ATOM 406 C ARG A 151 -9.422 7.230 -1.067 1.00 0.00 C ATOM 407 O ARG A 151 -9.335 7.153 0.158 1.00 0.00 O ATOM 408 CB ARG A 151 -8.497 9.173 -2.294 1.00 0.00 C ATOM 409 CG ARG A 151 -7.412 9.832 -3.160 1.00 0.00 C ATOM 410 CD ARG A 151 -7.247 11.334 -2.904 1.00 0.00 C ATOM 411 NE ARG A 151 -8.536 12.055 -2.895 1.00 0.00 N ATOM 412 CZ ARG A 151 -8.713 13.367 -3.077 1.00 0.00 C ATOM 413 NH1 ARG A 151 -7.665 14.174 -3.219 1.00 0.00 N ATOM 414 NH2 ARG A 151 -9.950 13.848 -3.106 1.00 0.00 N ATOM 0 H ARG A 151 -8.130 7.279 -3.930 1.00 0.00 H new ATOM 0 HA ARG A 151 -7.322 7.680 -1.318 1.00 0.00 H new ATOM 0 HB2 ARG A 151 -9.443 9.225 -2.832 1.00 0.00 H new ATOM 0 HB3 ARG A 151 -8.615 9.763 -1.385 1.00 0.00 H new ATOM 0 HG2 ARG A 151 -6.460 9.334 -2.975 1.00 0.00 H new ATOM 0 HG3 ARG A 151 -7.654 9.676 -4.211 1.00 0.00 H new ATOM 0 HD2 ARG A 151 -6.745 11.483 -1.948 1.00 0.00 H new ATOM 0 HD3 ARG A 151 -6.602 11.761 -3.672 1.00 0.00 H new ATOM 0 HE ARG A 151 -9.374 11.496 -2.734 1.00 0.00 H new ATOM 0 HH11 ARG A 151 -6.720 13.792 -3.189 1.00 0.00 H new ATOM 0 HH12 ARG A 151 -7.807 15.175 -3.358 1.00 0.00 H new ATOM 0 HH21 ARG A 151 -10.745 13.219 -2.990 1.00 0.00 H new ATOM 0 HH22 ARG A 151 -10.106 14.847 -3.244 1.00 0.00 H new ATOM 428 N GLU A 152 -10.533 6.917 -1.719 1.00 0.00 N ATOM 429 CA GLU A 152 -11.747 6.637 -0.982 1.00 0.00 C ATOM 430 C GLU A 152 -11.743 5.182 -0.524 1.00 0.00 C ATOM 431 O GLU A 152 -12.194 4.911 0.593 1.00 0.00 O ATOM 432 CB GLU A 152 -12.970 7.101 -1.781 1.00 0.00 C ATOM 433 CG GLU A 152 -12.856 8.630 -1.983 1.00 0.00 C ATOM 434 CD GLU A 152 -14.128 9.365 -2.401 1.00 0.00 C ATOM 435 OE1 GLU A 152 -15.246 8.800 -2.365 1.00 0.00 O ATOM 436 OE2 GLU A 152 -14.009 10.573 -2.713 1.00 0.00 O ATOM 0 H GLU A 152 -10.615 6.853 -2.734 1.00 0.00 H new ATOM 0 HA GLU A 152 -11.802 7.215 -0.060 1.00 0.00 H new ATOM 0 HB2 GLU A 152 -13.012 6.591 -2.744 1.00 0.00 H new ATOM 0 HB3 GLU A 152 -13.889 6.854 -1.249 1.00 0.00 H new ATOM 0 HG2 GLU A 152 -12.499 9.070 -1.052 1.00 0.00 H new ATOM 0 HG3 GLU A 152 -12.092 8.817 -2.737 1.00 0.00 H new ATOM 443 N ASN A 153 -11.118 4.268 -1.279 1.00 0.00 N ATOM 444 CA ASN A 153 -10.973 2.884 -0.835 1.00 0.00 C ATOM 445 C ASN A 153 -9.997 2.750 0.334 1.00 0.00 C ATOM 446 O ASN A 153 -10.166 1.778 1.071 1.00 0.00 O ATOM 447 CB ASN A 153 -10.558 1.925 -1.968 1.00 0.00 C ATOM 448 CG ASN A 153 -11.737 1.554 -2.861 1.00 0.00 C ATOM 449 OD1 ASN A 153 -12.500 0.631 -2.571 1.00 0.00 O ATOM 450 ND2 ASN A 153 -11.935 2.287 -3.938 1.00 0.00 N ATOM 0 H ASN A 153 -10.709 4.464 -2.193 1.00 0.00 H new ATOM 0 HA ASN A 153 -11.967 2.592 -0.497 1.00 0.00 H new ATOM 0 HB2 ASN A 153 -9.779 2.391 -2.571 1.00 0.00 H new ATOM 0 HB3 ASN A 153 -10.129 1.020 -1.538 1.00 0.00 H new ATOM 0 HD21 ASN A 153 -12.730 2.094 -4.547 1.00 0.00 H new ATOM 0 HD22 ASN A 153 -11.293 3.047 -4.163 1.00 0.00 H new ATOM 457 N MET A 154 -9.044 3.692 0.508 1.00 0.00 N ATOM 458 CA MET A 154 -7.792 3.619 1.278 1.00 0.00 C ATOM 459 C MET A 154 -7.901 2.573 2.378 1.00 0.00 C ATOM 460 O MET A 154 -7.435 1.453 2.187 1.00 0.00 O ATOM 461 CB MET A 154 -7.417 5.001 1.874 1.00 0.00 C ATOM 462 CG MET A 154 -6.590 5.941 1.006 1.00 0.00 C ATOM 463 SD MET A 154 -6.558 7.629 1.683 1.00 0.00 S ATOM 464 CE MET A 154 -5.348 8.441 0.614 1.00 0.00 C ATOM 0 H MET A 154 -9.146 4.607 0.070 1.00 0.00 H new ATOM 0 HA MET A 154 -6.996 3.323 0.595 1.00 0.00 H new ATOM 0 HB2 MET A 154 -8.341 5.514 2.140 1.00 0.00 H new ATOM 0 HB3 MET A 154 -6.869 4.830 2.801 1.00 0.00 H new ATOM 0 HG2 MET A 154 -5.571 5.561 0.927 1.00 0.00 H new ATOM 0 HG3 MET A 154 -7.002 5.961 -0.003 1.00 0.00 H new ATOM 0 HE1 MET A 154 -5.435 9.522 0.722 1.00 0.00 H new ATOM 0 HE2 MET A 154 -4.343 8.128 0.898 1.00 0.00 H new ATOM 0 HE3 MET A 154 -5.535 8.163 -0.423 1.00 0.00 H new ATOM 474 N HIS A 155 -8.543 2.943 3.495 1.00 0.00 N ATOM 475 CA HIS A 155 -8.901 2.133 4.668 1.00 0.00 C ATOM 476 C HIS A 155 -7.873 1.035 4.984 1.00 0.00 C ATOM 477 O HIS A 155 -7.003 1.217 5.845 1.00 0.00 O ATOM 478 CB HIS A 155 -10.357 1.628 4.611 1.00 0.00 C ATOM 479 CG HIS A 155 -10.683 0.663 5.727 1.00 0.00 C ATOM 480 ND1 HIS A 155 -10.239 0.756 7.026 1.00 0.00 N ATOM 481 CD2 HIS A 155 -11.364 -0.516 5.615 1.00 0.00 C ATOM 482 CE1 HIS A 155 -10.622 -0.349 7.684 1.00 0.00 C ATOM 483 NE2 HIS A 155 -11.300 -1.157 6.855 1.00 0.00 N ATOM 0 H HIS A 155 -8.854 3.908 3.611 1.00 0.00 H new ATOM 0 HA HIS A 155 -8.858 2.803 5.527 1.00 0.00 H new ATOM 0 HB2 HIS A 155 -11.035 2.480 4.663 1.00 0.00 H new ATOM 0 HB3 HIS A 155 -10.531 1.140 3.652 1.00 0.00 H new ATOM 0 HD2 HIS A 155 -11.861 -0.885 4.730 1.00 0.00 H new ATOM 0 HE1 HIS A 155 -10.416 -0.556 8.724 1.00 0.00 H new ATOM 0 HE2 HIS A 155 -11.695 -2.069 7.087 1.00 0.00 H new ATOM 491 N ARG A 156 -8.023 -0.101 4.299 1.00 0.00 N ATOM 492 CA ARG A 156 -7.181 -1.279 4.343 1.00 0.00 C ATOM 493 C ARG A 156 -5.724 -0.872 4.183 1.00 0.00 C ATOM 494 O ARG A 156 -4.931 -1.146 5.082 1.00 0.00 O ATOM 495 CB ARG A 156 -7.607 -2.254 3.227 1.00 0.00 C ATOM 496 CG ARG A 156 -9.061 -2.753 3.334 1.00 0.00 C ATOM 497 CD ARG A 156 -10.096 -1.881 2.603 1.00 0.00 C ATOM 498 NE ARG A 156 -10.077 -2.070 1.145 1.00 0.00 N ATOM 499 CZ ARG A 156 -10.899 -2.870 0.448 1.00 0.00 C ATOM 500 NH1 ARG A 156 -11.771 -3.676 1.055 1.00 0.00 N ATOM 501 NH2 ARG A 156 -10.825 -2.844 -0.873 1.00 0.00 N ATOM 0 H ARG A 156 -8.801 -0.221 3.650 1.00 0.00 H new ATOM 0 HA ARG A 156 -7.293 -1.781 5.304 1.00 0.00 H new ATOM 0 HB2 ARG A 156 -7.475 -1.763 2.263 1.00 0.00 H new ATOM 0 HB3 ARG A 156 -6.939 -3.115 3.240 1.00 0.00 H new ATOM 0 HG2 ARG A 156 -9.113 -3.766 2.935 1.00 0.00 H new ATOM 0 HG3 ARG A 156 -9.334 -2.811 4.388 1.00 0.00 H new ATOM 0 HD2 ARG A 156 -11.091 -2.114 2.981 1.00 0.00 H new ATOM 0 HD3 ARG A 156 -9.905 -0.832 2.831 1.00 0.00 H new ATOM 0 HE ARG A 156 -9.378 -1.547 0.617 1.00 0.00 H new ATOM 0 HH11 ARG A 156 -11.825 -3.695 2.073 1.00 0.00 H new ATOM 0 HH12 ARG A 156 -12.384 -4.274 0.501 1.00 0.00 H new ATOM 0 HH21 ARG A 156 -10.156 -2.227 -1.334 1.00 0.00 H new ATOM 0 HH22 ARG A 156 -11.437 -3.441 -1.430 1.00 0.00 H new ATOM 515 N TYR A 157 -5.397 -0.209 3.072 1.00 0.00 N ATOM 516 CA TYR A 157 -4.054 0.128 2.605 1.00 0.00 C ATOM 517 C TYR A 157 -3.172 0.565 3.782 1.00 0.00 C ATOM 518 O TYR A 157 -3.568 1.466 4.530 1.00 0.00 O ATOM 519 CB TYR A 157 -4.144 1.200 1.497 1.00 0.00 C ATOM 520 CG TYR A 157 -4.599 0.746 0.113 1.00 0.00 C ATOM 521 CD1 TYR A 157 -5.041 -0.570 -0.116 1.00 0.00 C ATOM 522 CD2 TYR A 157 -4.506 1.630 -0.981 1.00 0.00 C ATOM 523 CE1 TYR A 157 -5.401 -1.014 -1.397 1.00 0.00 C ATOM 524 CE2 TYR A 157 -4.855 1.190 -2.273 1.00 0.00 C ATOM 525 CZ TYR A 157 -5.298 -0.128 -2.481 1.00 0.00 C ATOM 526 OH TYR A 157 -5.590 -0.544 -3.735 1.00 0.00 O ATOM 0 H TYR A 157 -6.115 0.129 2.431 1.00 0.00 H new ATOM 0 HA TYR A 157 -3.580 -0.752 2.171 1.00 0.00 H new ATOM 0 HB2 TYR A 157 -4.827 1.979 1.837 1.00 0.00 H new ATOM 0 HB3 TYR A 157 -3.161 1.660 1.394 1.00 0.00 H new ATOM 0 HD1 TYR A 157 -5.105 -1.256 0.716 1.00 0.00 H new ATOM 0 HD2 TYR A 157 -4.167 2.644 -0.829 1.00 0.00 H new ATOM 0 HE1 TYR A 157 -5.753 -2.024 -1.547 1.00 0.00 H new ATOM 0 HE2 TYR A 157 -4.782 1.870 -3.109 1.00 0.00 H new ATOM 0 HH TYR A 157 -4.823 -1.029 -4.106 1.00 0.00 H new ATOM 536 N PRO A 158 -2.017 -0.084 4.013 1.00 0.00 N ATOM 537 CA PRO A 158 -1.239 0.133 5.228 1.00 0.00 C ATOM 538 C PRO A 158 -0.774 1.586 5.275 1.00 0.00 C ATOM 539 O PRO A 158 -0.434 2.130 4.229 1.00 0.00 O ATOM 540 CB PRO A 158 -0.073 -0.853 5.151 1.00 0.00 C ATOM 541 CG PRO A 158 0.013 -1.319 3.694 1.00 0.00 C ATOM 542 CD PRO A 158 -1.330 -0.953 3.064 1.00 0.00 C ATOM 0 HA PRO A 158 -1.811 -0.037 6.140 1.00 0.00 H new ATOM 0 HB2 PRO A 158 0.857 -0.377 5.461 1.00 0.00 H new ATOM 0 HB3 PRO A 158 -0.236 -1.699 5.819 1.00 0.00 H new ATOM 0 HG2 PRO A 158 0.836 -0.829 3.174 1.00 0.00 H new ATOM 0 HG3 PRO A 158 0.193 -2.392 3.636 1.00 0.00 H new ATOM 0 HD2 PRO A 158 -1.184 -0.446 2.110 1.00 0.00 H new ATOM 0 HD3 PRO A 158 -1.919 -1.848 2.862 1.00 0.00 H new ATOM 550 N ASN A 159 -0.773 2.257 6.431 1.00 0.00 N ATOM 551 CA ASN A 159 -0.314 3.648 6.467 1.00 0.00 C ATOM 552 C ASN A 159 1.160 3.715 6.849 1.00 0.00 C ATOM 553 O ASN A 159 1.769 4.741 6.590 1.00 0.00 O ATOM 554 CB ASN A 159 -1.143 4.546 7.393 1.00 0.00 C ATOM 555 CG ASN A 159 -0.675 4.523 8.839 1.00 0.00 C ATOM 556 OD1 ASN A 159 -0.758 3.508 9.527 1.00 0.00 O ATOM 557 ND2 ASN A 159 -0.172 5.625 9.360 1.00 0.00 N ATOM 0 H ASN A 159 -1.075 1.875 7.327 1.00 0.00 H new ATOM 0 HA ASN A 159 -0.452 4.037 5.458 1.00 0.00 H new ATOM 0 HB2 ASN A 159 -1.104 5.571 7.023 1.00 0.00 H new ATOM 0 HB3 ASN A 159 -2.186 4.232 7.352 1.00 0.00 H new ATOM 0 HD21 ASN A 159 0.146 5.632 10.329 1.00 0.00 H new ATOM 0 HD22 ASN A 159 -0.101 6.470 8.794 1.00 0.00 H new ATOM 564 N GLN A 160 1.734 2.670 7.447 1.00 0.00 N ATOM 565 CA GLN A 160 3.170 2.567 7.725 1.00 0.00 C ATOM 566 C GLN A 160 3.760 1.393 6.951 1.00 0.00 C ATOM 567 O GLN A 160 3.021 0.621 6.340 1.00 0.00 O ATOM 568 CB GLN A 160 3.409 2.396 9.225 1.00 0.00 C ATOM 569 CG GLN A 160 2.912 3.594 9.994 1.00 0.00 C ATOM 570 CD GLN A 160 2.507 3.228 11.409 1.00 0.00 C ATOM 571 OE1 GLN A 160 3.309 3.116 12.325 1.00 0.00 O ATOM 572 NE2 GLN A 160 1.218 3.084 11.609 1.00 0.00 N ATOM 0 H GLN A 160 1.205 1.855 7.758 1.00 0.00 H new ATOM 0 HA GLN A 160 3.663 3.484 7.404 1.00 0.00 H new ATOM 0 HB2 GLN A 160 2.902 1.498 9.577 1.00 0.00 H new ATOM 0 HB3 GLN A 160 4.473 2.255 9.413 1.00 0.00 H new ATOM 0 HG2 GLN A 160 3.692 4.355 10.025 1.00 0.00 H new ATOM 0 HG3 GLN A 160 2.060 4.032 9.474 1.00 0.00 H new ATOM 0 HE21 GLN A 160 0.567 3.182 10.830 1.00 0.00 H new ATOM 0 HE22 GLN A 160 0.867 2.874 12.544 1.00 0.00 H new ATOM 581 N VAL A 161 5.083 1.245 7.006 1.00 0.00 N ATOM 582 CA VAL A 161 5.829 0.321 6.166 1.00 0.00 C ATOM 583 C VAL A 161 6.427 -0.749 7.087 1.00 0.00 C ATOM 584 O VAL A 161 6.923 -0.415 8.164 1.00 0.00 O ATOM 585 CB VAL A 161 6.819 1.103 5.252 1.00 0.00 C ATOM 586 CG1 VAL A 161 6.403 2.574 5.021 1.00 0.00 C ATOM 587 CG2 VAL A 161 8.280 1.130 5.691 1.00 0.00 C ATOM 0 H VAL A 161 5.673 1.775 7.648 1.00 0.00 H new ATOM 0 HA VAL A 161 5.206 -0.212 5.448 1.00 0.00 H new ATOM 0 HB VAL A 161 6.752 0.514 4.337 1.00 0.00 H new ATOM 0 HG11 VAL A 161 7.134 3.062 4.377 1.00 0.00 H new ATOM 0 HG12 VAL A 161 5.423 2.604 4.546 1.00 0.00 H new ATOM 0 HG13 VAL A 161 6.358 3.094 5.978 1.00 0.00 H new ATOM 0 HG21 VAL A 161 8.865 1.704 4.973 1.00 0.00 H new ATOM 0 HG22 VAL A 161 8.356 1.594 6.674 1.00 0.00 H new ATOM 0 HG23 VAL A 161 8.664 0.111 5.740 1.00 0.00 H new ATOM 597 N TYR A 162 6.322 -2.027 6.710 1.00 0.00 N ATOM 598 CA TYR A 162 6.994 -3.138 7.387 1.00 0.00 C ATOM 599 C TYR A 162 8.273 -3.446 6.614 1.00 0.00 C ATOM 600 O TYR A 162 8.224 -3.581 5.391 1.00 0.00 O ATOM 601 CB TYR A 162 6.128 -4.410 7.444 1.00 0.00 C ATOM 602 CG TYR A 162 5.353 -4.668 8.720 1.00 0.00 C ATOM 603 CD1 TYR A 162 6.044 -4.848 9.934 1.00 0.00 C ATOM 604 CD2 TYR A 162 3.959 -4.853 8.673 1.00 0.00 C ATOM 605 CE1 TYR A 162 5.347 -5.201 11.102 1.00 0.00 C ATOM 606 CE2 TYR A 162 3.248 -5.180 9.844 1.00 0.00 C ATOM 607 CZ TYR A 162 3.943 -5.360 11.064 1.00 0.00 C ATOM 608 OH TYR A 162 3.274 -5.683 12.207 1.00 0.00 O ATOM 0 H TYR A 162 5.758 -2.322 5.913 1.00 0.00 H new ATOM 0 HA TYR A 162 7.196 -2.841 8.416 1.00 0.00 H new ATOM 0 HB2 TYR A 162 5.416 -4.370 6.620 1.00 0.00 H new ATOM 0 HB3 TYR A 162 6.776 -5.268 7.264 1.00 0.00 H new ATOM 0 HD1 TYR A 162 7.115 -4.714 9.967 1.00 0.00 H new ATOM 0 HD2 TYR A 162 3.433 -4.744 7.736 1.00 0.00 H new ATOM 0 HE1 TYR A 162 5.883 -5.351 12.027 1.00 0.00 H new ATOM 0 HE2 TYR A 162 2.174 -5.293 9.811 1.00 0.00 H new ATOM 0 HH TYR A 162 2.316 -5.755 12.016 1.00 0.00 H new ATOM 618 N TYR A 163 9.389 -3.578 7.329 1.00 0.00 N ATOM 619 CA TYR A 163 10.748 -3.760 6.828 1.00 0.00 C ATOM 620 C TYR A 163 11.622 -4.120 8.028 1.00 0.00 C ATOM 621 O TYR A 163 11.165 -4.043 9.172 1.00 0.00 O ATOM 622 CB TYR A 163 11.276 -2.462 6.169 1.00 0.00 C ATOM 623 CG TYR A 163 11.344 -1.238 7.075 1.00 0.00 C ATOM 624 CD1 TYR A 163 10.165 -0.706 7.630 1.00 0.00 C ATOM 625 CD2 TYR A 163 12.568 -0.590 7.338 1.00 0.00 C ATOM 626 CE1 TYR A 163 10.182 0.452 8.410 1.00 0.00 C ATOM 627 CE2 TYR A 163 12.580 0.581 8.128 1.00 0.00 C ATOM 628 CZ TYR A 163 11.387 1.123 8.648 1.00 0.00 C ATOM 629 OH TYR A 163 11.373 2.280 9.362 1.00 0.00 O ATOM 0 H TYR A 163 9.364 -3.559 8.349 1.00 0.00 H new ATOM 0 HA TYR A 163 10.767 -4.543 6.070 1.00 0.00 H new ATOM 0 HB2 TYR A 163 12.274 -2.656 5.777 1.00 0.00 H new ATOM 0 HB3 TYR A 163 10.639 -2.225 5.317 1.00 0.00 H new ATOM 0 HD1 TYR A 163 9.225 -1.205 7.448 1.00 0.00 H new ATOM 0 HD2 TYR A 163 13.490 -0.986 6.938 1.00 0.00 H new ATOM 0 HE1 TYR A 163 9.262 0.831 8.831 1.00 0.00 H new ATOM 0 HE2 TYR A 163 13.520 1.070 8.337 1.00 0.00 H new ATOM 0 HH TYR A 163 12.287 2.625 9.443 1.00 0.00 H new ATOM 639 N ARG A 164 12.865 -4.527 7.781 1.00 0.00 N ATOM 640 CA ARG A 164 13.916 -4.609 8.794 1.00 0.00 C ATOM 641 C ARG A 164 14.932 -3.505 8.526 1.00 0.00 C ATOM 642 O ARG A 164 15.025 -3.053 7.378 1.00 0.00 O ATOM 643 CB ARG A 164 14.612 -5.979 8.722 1.00 0.00 C ATOM 644 CG ARG A 164 13.902 -7.010 9.597 1.00 0.00 C ATOM 645 CD ARG A 164 14.461 -8.417 9.401 1.00 0.00 C ATOM 646 NE ARG A 164 13.996 -9.018 8.139 1.00 0.00 N ATOM 647 CZ ARG A 164 14.682 -9.887 7.387 1.00 0.00 C ATOM 648 NH1 ARG A 164 15.970 -10.105 7.608 1.00 0.00 N ATOM 649 NH2 ARG A 164 14.065 -10.573 6.433 1.00 0.00 N ATOM 0 H ARG A 164 13.176 -4.815 6.853 1.00 0.00 H new ATOM 0 HA ARG A 164 13.482 -4.490 9.787 1.00 0.00 H new ATOM 0 HB2 ARG A 164 14.630 -6.326 7.689 1.00 0.00 H new ATOM 0 HB3 ARG A 164 15.649 -5.880 9.043 1.00 0.00 H new ATOM 0 HG2 ARG A 164 14.001 -6.725 10.644 1.00 0.00 H new ATOM 0 HG3 ARG A 164 12.837 -7.009 9.365 1.00 0.00 H new ATOM 0 HD2 ARG A 164 15.550 -8.380 9.406 1.00 0.00 H new ATOM 0 HD3 ARG A 164 14.160 -9.048 10.237 1.00 0.00 H new ATOM 0 HE ARG A 164 13.069 -8.748 7.809 1.00 0.00 H new ATOM 0 HH11 ARG A 164 16.450 -9.608 8.358 1.00 0.00 H new ATOM 0 HH12 ARG A 164 16.482 -10.770 7.028 1.00 0.00 H new ATOM 0 HH21 ARG A 164 13.067 -10.438 6.272 1.00 0.00 H new ATOM 0 HH22 ARG A 164 14.589 -11.235 5.861 1.00 0.00 H new ATOM 663 N PRO A 165 15.743 -3.125 9.526 1.00 0.00 N ATOM 664 CA PRO A 165 16.886 -2.264 9.279 1.00 0.00 C ATOM 665 C PRO A 165 17.897 -2.988 8.389 1.00 0.00 C ATOM 666 O PRO A 165 17.891 -4.219 8.296 1.00 0.00 O ATOM 667 CB PRO A 165 17.445 -1.915 10.662 1.00 0.00 C ATOM 668 CG PRO A 165 17.032 -3.110 11.523 1.00 0.00 C ATOM 669 CD PRO A 165 15.696 -3.551 10.921 1.00 0.00 C ATOM 0 HA PRO A 165 16.626 -1.351 8.744 1.00 0.00 H new ATOM 0 HB2 PRO A 165 18.528 -1.792 10.638 1.00 0.00 H new ATOM 0 HB3 PRO A 165 17.026 -0.983 11.041 1.00 0.00 H new ATOM 0 HG2 PRO A 165 17.773 -3.908 11.480 1.00 0.00 H new ATOM 0 HG3 PRO A 165 16.925 -2.830 12.571 1.00 0.00 H new ATOM 0 HD2 PRO A 165 15.567 -4.631 10.998 1.00 0.00 H new ATOM 0 HD3 PRO A 165 14.858 -3.091 11.445 1.00 0.00 H new ATOM 677 N MET A 166 18.780 -2.233 7.736 1.00 0.00 N ATOM 678 CA MET A 166 19.898 -2.763 6.992 1.00 0.00 C ATOM 679 C MET A 166 20.848 -3.523 7.907 1.00 0.00 C ATOM 680 O MET A 166 21.728 -2.935 8.538 1.00 0.00 O ATOM 681 CB MET A 166 20.603 -1.677 6.186 1.00 0.00 C ATOM 682 CG MET A 166 20.969 -0.403 6.924 1.00 0.00 C ATOM 683 SD MET A 166 19.623 0.804 7.162 1.00 0.00 S ATOM 684 CE MET A 166 19.567 1.639 5.556 1.00 0.00 C ATOM 0 H MET A 166 18.728 -1.215 7.716 1.00 0.00 H new ATOM 0 HA MET A 166 19.513 -3.479 6.266 1.00 0.00 H new ATOM 0 HB2 MET A 166 21.516 -2.102 5.770 1.00 0.00 H new ATOM 0 HB3 MET A 166 19.964 -1.410 5.345 1.00 0.00 H new ATOM 0 HG2 MET A 166 21.362 -0.675 7.903 1.00 0.00 H new ATOM 0 HG3 MET A 166 21.777 0.087 6.381 1.00 0.00 H new ATOM 0 HE1 MET A 166 18.959 2.540 5.636 1.00 0.00 H new ATOM 0 HE2 MET A 166 20.578 1.909 5.251 1.00 0.00 H new ATOM 0 HE3 MET A 166 19.130 0.971 4.814 1.00 0.00 H new ATOM 694 N ASP A 167 20.723 -4.845 7.910 1.00 0.00 N ATOM 695 CA ASP A 167 21.760 -5.772 8.346 1.00 0.00 C ATOM 696 C ASP A 167 22.747 -5.964 7.194 1.00 0.00 C ATOM 697 O ASP A 167 23.023 -7.095 6.793 1.00 0.00 O ATOM 698 CB ASP A 167 21.101 -7.082 8.778 1.00 0.00 C ATOM 699 CG ASP A 167 22.029 -8.080 9.472 1.00 0.00 C ATOM 700 OD1 ASP A 167 23.183 -7.754 9.834 1.00 0.00 O ATOM 701 OD2 ASP A 167 21.542 -9.199 9.756 1.00 0.00 O ATOM 0 H ASP A 167 19.872 -5.315 7.600 1.00 0.00 H new ATOM 0 HA ASP A 167 22.313 -5.386 9.203 1.00 0.00 H new ATOM 0 HB2 ASP A 167 20.275 -6.850 9.450 1.00 0.00 H new ATOM 0 HB3 ASP A 167 20.671 -7.561 7.898 1.00 0.00 H new ATOM 706 N GLU A 168 23.162 -4.851 6.561 1.00 0.00 N ATOM 707 CA GLU A 168 24.095 -4.763 5.434 1.00 0.00 C ATOM 708 C GLU A 168 23.596 -5.447 4.148 1.00 0.00 C ATOM 709 O GLU A 168 24.219 -5.340 3.091 1.00 0.00 O ATOM 710 CB GLU A 168 25.461 -5.266 5.914 1.00 0.00 C ATOM 711 CG GLU A 168 26.644 -4.710 5.120 1.00 0.00 C ATOM 712 CD GLU A 168 27.933 -5.046 5.863 1.00 0.00 C ATOM 713 OE1 GLU A 168 28.240 -6.244 6.044 1.00 0.00 O ATOM 714 OE2 GLU A 168 28.609 -4.123 6.378 1.00 0.00 O ATOM 0 H GLU A 168 22.829 -3.930 6.846 1.00 0.00 H new ATOM 0 HA GLU A 168 24.182 -3.721 5.125 1.00 0.00 H new ATOM 0 HB2 GLU A 168 25.585 -5.002 6.964 1.00 0.00 H new ATOM 0 HB3 GLU A 168 25.477 -6.354 5.855 1.00 0.00 H new ATOM 0 HG2 GLU A 168 26.662 -5.140 4.118 1.00 0.00 H new ATOM 0 HG3 GLU A 168 26.546 -3.631 5.002 1.00 0.00 H new ATOM 721 N TYR A 169 22.443 -6.111 4.219 1.00 0.00 N ATOM 722 CA TYR A 169 21.683 -6.677 3.121 1.00 0.00 C ATOM 723 C TYR A 169 21.214 -5.588 2.158 1.00 0.00 C ATOM 724 O TYR A 169 21.082 -5.840 0.957 1.00 0.00 O ATOM 725 CB TYR A 169 20.466 -7.411 3.715 1.00 0.00 C ATOM 726 CG TYR A 169 19.483 -7.950 2.686 1.00 0.00 C ATOM 727 CD1 TYR A 169 19.853 -9.005 1.828 1.00 0.00 C ATOM 728 CD2 TYR A 169 18.193 -7.394 2.577 1.00 0.00 C ATOM 729 CE1 TYR A 169 18.936 -9.509 0.887 1.00 0.00 C ATOM 730 CE2 TYR A 169 17.278 -7.887 1.628 1.00 0.00 C ATOM 731 CZ TYR A 169 17.642 -8.956 0.779 1.00 0.00 C ATOM 732 OH TYR A 169 16.767 -9.454 -0.140 1.00 0.00 O ATOM 0 H TYR A 169 21.987 -6.276 5.116 1.00 0.00 H new ATOM 0 HA TYR A 169 22.313 -7.366 2.558 1.00 0.00 H new ATOM 0 HB2 TYR A 169 20.822 -8.240 4.326 1.00 0.00 H new ATOM 0 HB3 TYR A 169 19.937 -6.729 4.380 1.00 0.00 H new ATOM 0 HD1 TYR A 169 20.844 -9.428 1.893 1.00 0.00 H new ATOM 0 HD2 TYR A 169 17.904 -6.582 3.228 1.00 0.00 H new ATOM 0 HE1 TYR A 169 19.225 -10.326 0.242 1.00 0.00 H new ATOM 0 HE2 TYR A 169 16.295 -7.447 1.549 1.00 0.00 H new ATOM 0 HH TYR A 169 15.953 -8.909 -0.145 1.00 0.00 H new ATOM 742 N ASN A 170 20.918 -4.380 2.650 1.00 0.00 N ATOM 743 CA ASN A 170 20.204 -3.379 1.877 1.00 0.00 C ATOM 744 C ASN A 170 20.652 -1.977 2.245 1.00 0.00 C ATOM 745 O ASN A 170 21.294 -1.795 3.272 1.00 0.00 O ATOM 746 CB ASN A 170 18.694 -3.532 2.135 1.00 0.00 C ATOM 747 CG ASN A 170 18.312 -3.320 3.593 1.00 0.00 C ATOM 748 OD1 ASN A 170 18.351 -4.258 4.382 1.00 0.00 O ATOM 749 ND2 ASN A 170 17.985 -2.100 3.990 1.00 0.00 N ATOM 0 H ASN A 170 21.169 -4.078 3.591 1.00 0.00 H new ATOM 0 HA ASN A 170 20.422 -3.531 0.820 1.00 0.00 H new ATOM 0 HB2 ASN A 170 18.152 -2.817 1.516 1.00 0.00 H new ATOM 0 HB3 ASN A 170 18.378 -4.528 1.824 1.00 0.00 H new ATOM 0 HD21 ASN A 170 17.759 -1.926 4.969 1.00 0.00 H new ATOM 0 HD22 ASN A 170 17.959 -1.334 3.317 1.00 0.00 H new ATOM 756 N ASN A 171 20.250 -0.984 1.443 1.00 0.00 N ATOM 757 CA ASN A 171 20.349 0.419 1.804 1.00 0.00 C ATOM 758 C ASN A 171 19.112 1.171 1.315 1.00 0.00 C ATOM 759 O ASN A 171 18.313 1.602 2.136 1.00 0.00 O ATOM 760 CB ASN A 171 21.656 1.033 1.276 1.00 0.00 C ATOM 761 CG ASN A 171 21.849 2.446 1.801 1.00 0.00 C ATOM 762 OD1 ASN A 171 21.229 3.444 1.195 1.00 0.00 O flip ATOM 763 ND2 ASN A 171 22.544 2.651 2.789 1.00 0.00 N flip ATOM 0 H ASN A 171 19.845 -1.142 0.520 1.00 0.00 H new ATOM 0 HA ASN A 171 20.382 0.508 2.890 1.00 0.00 H new ATOM 0 HB2 ASN A 171 22.500 0.412 1.576 1.00 0.00 H new ATOM 0 HB3 ASN A 171 21.641 1.046 0.186 1.00 0.00 H new ATOM 0 HD21 ASN A 171 23.018 1.874 3.249 1.00 0.00 H new ATOM 0 HD22 ASN A 171 22.648 3.599 3.151 1.00 0.00 H new ATOM 770 N GLN A 172 18.940 1.333 -0.008 1.00 0.00 N ATOM 771 CA GLN A 172 17.921 2.158 -0.619 1.00 0.00 C ATOM 772 C GLN A 172 17.052 1.258 -1.500 1.00 0.00 C ATOM 773 O GLN A 172 15.983 0.848 -1.047 1.00 0.00 O ATOM 774 CB GLN A 172 18.614 3.294 -1.405 1.00 0.00 C ATOM 775 CG GLN A 172 17.717 4.451 -1.861 1.00 0.00 C ATOM 776 CD GLN A 172 16.669 4.103 -2.910 1.00 0.00 C ATOM 777 OE1 GLN A 172 16.871 4.246 -4.114 1.00 0.00 O ATOM 778 NE2 GLN A 172 15.499 3.693 -2.473 1.00 0.00 N ATOM 0 H GLN A 172 19.536 0.870 -0.694 1.00 0.00 H new ATOM 0 HA GLN A 172 17.270 2.629 0.118 1.00 0.00 H new ATOM 0 HB2 GLN A 172 19.411 3.703 -0.784 1.00 0.00 H new ATOM 0 HB3 GLN A 172 19.088 2.861 -2.286 1.00 0.00 H new ATOM 0 HG2 GLN A 172 17.208 4.858 -0.987 1.00 0.00 H new ATOM 0 HG3 GLN A 172 18.352 5.243 -2.258 1.00 0.00 H new ATOM 0 HE21 GLN A 172 15.340 3.577 -1.472 1.00 0.00 H new ATOM 0 HE22 GLN A 172 14.750 3.491 -3.135 1.00 0.00 H new ATOM 787 N ASN A 173 17.499 0.834 -2.682 1.00 0.00 N ATOM 788 CA ASN A 173 16.592 0.106 -3.583 1.00 0.00 C ATOM 789 C ASN A 173 16.320 -1.281 -3.017 1.00 0.00 C ATOM 790 O ASN A 173 15.199 -1.770 -3.072 1.00 0.00 O ATOM 791 CB ASN A 173 17.153 -0.007 -5.005 1.00 0.00 C ATOM 792 CG ASN A 173 16.318 -0.995 -5.813 1.00 0.00 C ATOM 793 OD1 ASN A 173 15.140 -0.769 -6.074 1.00 0.00 O ATOM 794 ND2 ASN A 173 16.896 -2.109 -6.235 1.00 0.00 N ATOM 0 H ASN A 173 18.447 0.972 -3.033 1.00 0.00 H new ATOM 0 HA ASN A 173 15.663 0.672 -3.648 1.00 0.00 H new ATOM 0 HB2 ASN A 173 17.145 0.970 -5.488 1.00 0.00 H new ATOM 0 HB3 ASN A 173 18.191 -0.337 -4.971 1.00 0.00 H new ATOM 0 HD21 ASN A 173 16.362 -2.786 -6.780 1.00 0.00 H new ATOM 0 HD22 ASN A 173 17.875 -2.291 -6.015 1.00 0.00 H new ATOM 801 N ASN A 174 17.342 -1.890 -2.414 1.00 0.00 N ATOM 802 CA ASN A 174 17.176 -3.201 -1.786 1.00 0.00 C ATOM 803 C ASN A 174 16.202 -3.117 -0.605 1.00 0.00 C ATOM 804 O ASN A 174 15.518 -4.095 -0.325 1.00 0.00 O ATOM 805 CB ASN A 174 18.510 -3.745 -1.262 1.00 0.00 C ATOM 806 CG ASN A 174 19.494 -4.132 -2.348 1.00 0.00 C ATOM 807 OD1 ASN A 174 19.569 -5.274 -2.788 1.00 0.00 O ATOM 808 ND2 ASN A 174 20.299 -3.182 -2.774 1.00 0.00 N ATOM 0 H ASN A 174 18.283 -1.502 -2.347 1.00 0.00 H new ATOM 0 HA ASN A 174 16.785 -3.870 -2.553 1.00 0.00 H new ATOM 0 HB2 ASN A 174 18.970 -2.992 -0.622 1.00 0.00 H new ATOM 0 HB3 ASN A 174 18.314 -4.617 -0.638 1.00 0.00 H new ATOM 0 HD21 ASN A 174 21.002 -3.389 -3.483 1.00 0.00 H new ATOM 0 HD22 ASN A 174 20.220 -2.238 -2.395 1.00 0.00 H new ATOM 815 N PHE A 175 16.163 -1.981 0.108 1.00 0.00 N ATOM 816 CA PHE A 175 15.235 -1.729 1.210 1.00 0.00 C ATOM 817 C PHE A 175 13.842 -1.645 0.604 1.00 0.00 C ATOM 818 O PHE A 175 12.966 -2.407 0.991 1.00 0.00 O ATOM 819 CB PHE A 175 15.656 -0.451 1.970 1.00 0.00 C ATOM 820 CG PHE A 175 14.686 0.217 2.938 1.00 0.00 C ATOM 821 CD1 PHE A 175 13.723 1.113 2.433 1.00 0.00 C ATOM 822 CD2 PHE A 175 14.866 0.135 4.336 1.00 0.00 C ATOM 823 CE1 PHE A 175 12.961 1.912 3.300 1.00 0.00 C ATOM 824 CE2 PHE A 175 14.172 1.009 5.186 1.00 0.00 C ATOM 825 CZ PHE A 175 13.188 1.870 4.683 1.00 0.00 C ATOM 0 H PHE A 175 16.791 -1.198 -0.073 1.00 0.00 H new ATOM 0 HA PHE A 175 15.245 -2.527 1.952 1.00 0.00 H new ATOM 0 HB2 PHE A 175 16.559 -0.691 2.531 1.00 0.00 H new ATOM 0 HB3 PHE A 175 15.932 0.293 1.223 1.00 0.00 H new ATOM 0 HD1 PHE A 175 13.569 1.186 1.366 1.00 0.00 H new ATOM 0 HD2 PHE A 175 15.538 -0.601 4.751 1.00 0.00 H new ATOM 0 HE1 PHE A 175 12.197 2.562 2.900 1.00 0.00 H new ATOM 0 HE2 PHE A 175 14.399 1.018 6.242 1.00 0.00 H new ATOM 0 HZ PHE A 175 12.612 2.493 5.351 1.00 0.00 H new ATOM 835 N VAL A 176 13.642 -0.754 -0.369 1.00 0.00 N ATOM 836 CA VAL A 176 12.337 -0.485 -0.951 1.00 0.00 C ATOM 837 C VAL A 176 11.786 -1.745 -1.614 1.00 0.00 C ATOM 838 O VAL A 176 10.663 -2.126 -1.314 1.00 0.00 O ATOM 839 CB VAL A 176 12.439 0.705 -1.931 1.00 0.00 C ATOM 840 CG1 VAL A 176 11.132 1.000 -2.674 1.00 0.00 C ATOM 841 CG2 VAL A 176 12.845 1.983 -1.187 1.00 0.00 C ATOM 0 H VAL A 176 14.393 -0.196 -0.775 1.00 0.00 H new ATOM 0 HA VAL A 176 11.632 -0.204 -0.169 1.00 0.00 H new ATOM 0 HB VAL A 176 13.192 0.411 -2.662 1.00 0.00 H new ATOM 0 HG11 VAL A 176 11.278 1.847 -3.344 1.00 0.00 H new ATOM 0 HG12 VAL A 176 10.838 0.125 -3.254 1.00 0.00 H new ATOM 0 HG13 VAL A 176 10.350 1.238 -1.953 1.00 0.00 H new ATOM 0 HG21 VAL A 176 12.912 2.810 -1.894 1.00 0.00 H new ATOM 0 HG22 VAL A 176 12.099 2.214 -0.427 1.00 0.00 H new ATOM 0 HG23 VAL A 176 13.814 1.834 -0.710 1.00 0.00 H new ATOM 851 N HIS A 177 12.535 -2.420 -2.482 1.00 0.00 N ATOM 852 CA HIS A 177 12.004 -3.552 -3.225 1.00 0.00 C ATOM 853 C HIS A 177 11.542 -4.663 -2.275 1.00 0.00 C ATOM 854 O HIS A 177 10.473 -5.237 -2.481 1.00 0.00 O ATOM 855 CB HIS A 177 13.043 -4.037 -4.237 1.00 0.00 C ATOM 856 CG HIS A 177 12.459 -4.944 -5.286 1.00 0.00 C ATOM 857 ND1 HIS A 177 12.077 -4.567 -6.555 1.00 0.00 N ATOM 858 CD2 HIS A 177 12.256 -6.292 -5.171 1.00 0.00 C ATOM 859 CE1 HIS A 177 11.665 -5.666 -7.205 1.00 0.00 C ATOM 860 NE2 HIS A 177 11.787 -6.744 -6.410 1.00 0.00 N ATOM 0 H HIS A 177 13.510 -2.201 -2.686 1.00 0.00 H new ATOM 0 HA HIS A 177 11.121 -3.239 -3.782 1.00 0.00 H new ATOM 0 HB2 HIS A 177 13.500 -3.175 -4.723 1.00 0.00 H new ATOM 0 HB3 HIS A 177 13.838 -4.564 -3.710 1.00 0.00 H new ATOM 0 HD2 HIS A 177 12.426 -6.894 -4.290 1.00 0.00 H new ATOM 0 HE1 HIS A 177 11.290 -5.683 -8.218 1.00 0.00 H new ATOM 0 HE2 HIS A 177 11.577 -7.710 -6.663 1.00 0.00 H new ATOM 868 N ASP A 178 12.301 -4.935 -1.205 1.00 0.00 N ATOM 869 CA ASP A 178 11.876 -5.916 -0.208 1.00 0.00 C ATOM 870 C ASP A 178 10.748 -5.366 0.657 1.00 0.00 C ATOM 871 O ASP A 178 9.875 -6.140 1.029 1.00 0.00 O ATOM 872 CB ASP A 178 13.032 -6.390 0.686 1.00 0.00 C ATOM 873 CG ASP A 178 13.438 -7.828 0.348 1.00 0.00 C ATOM 874 OD1 ASP A 178 12.716 -8.772 0.742 1.00 0.00 O ATOM 875 OD2 ASP A 178 14.483 -8.038 -0.315 1.00 0.00 O ATOM 0 H ASP A 178 13.200 -4.494 -1.012 1.00 0.00 H new ATOM 0 HA ASP A 178 11.514 -6.780 -0.766 1.00 0.00 H new ATOM 0 HB2 ASP A 178 13.889 -5.728 0.559 1.00 0.00 H new ATOM 0 HB3 ASP A 178 12.734 -6.330 1.733 1.00 0.00 H new ATOM 880 N CYS A 179 10.724 -4.069 0.983 1.00 0.00 N ATOM 881 CA CYS A 179 9.662 -3.475 1.796 1.00 0.00 C ATOM 882 C CYS A 179 8.337 -3.591 1.038 1.00 0.00 C ATOM 883 O CYS A 179 7.351 -4.084 1.572 1.00 0.00 O ATOM 884 CB CYS A 179 9.996 -2.032 2.225 1.00 0.00 C ATOM 885 SG CYS A 179 9.446 -0.671 1.178 1.00 0.00 S ATOM 0 H CYS A 179 11.440 -3.404 0.690 1.00 0.00 H new ATOM 0 HA CYS A 179 9.569 -4.025 2.732 1.00 0.00 H new ATOM 0 HB2 CYS A 179 9.575 -1.876 3.218 1.00 0.00 H new ATOM 0 HB3 CYS A 179 11.079 -1.958 2.322 1.00 0.00 H new ATOM 890 N VAL A 180 8.327 -3.275 -0.253 1.00 0.00 N ATOM 891 CA VAL A 180 7.191 -3.409 -1.157 1.00 0.00 C ATOM 892 C VAL A 180 6.825 -4.895 -1.358 1.00 0.00 C ATOM 893 O VAL A 180 5.776 -5.205 -1.907 1.00 0.00 O ATOM 894 CB VAL A 180 7.533 -2.643 -2.455 1.00 0.00 C ATOM 895 CG1 VAL A 180 6.404 -2.661 -3.490 1.00 0.00 C ATOM 896 CG2 VAL A 180 7.827 -1.157 -2.169 1.00 0.00 C ATOM 0 H VAL A 180 9.153 -2.900 -0.720 1.00 0.00 H new ATOM 0 HA VAL A 180 6.286 -2.964 -0.742 1.00 0.00 H new ATOM 0 HB VAL A 180 8.405 -3.162 -2.852 1.00 0.00 H new ATOM 0 HG11 VAL A 180 6.713 -2.105 -4.375 1.00 0.00 H new ATOM 0 HG12 VAL A 180 6.182 -3.691 -3.768 1.00 0.00 H new ATOM 0 HG13 VAL A 180 5.513 -2.200 -3.064 1.00 0.00 H new ATOM 0 HG21 VAL A 180 8.064 -0.647 -3.103 1.00 0.00 H new ATOM 0 HG22 VAL A 180 6.951 -0.694 -1.714 1.00 0.00 H new ATOM 0 HG23 VAL A 180 8.674 -1.078 -1.487 1.00 0.00 H new ATOM 906 N ASN A 181 7.621 -5.832 -0.840 1.00 0.00 N ATOM 907 CA ASN A 181 7.349 -7.266 -0.823 1.00 0.00 C ATOM 908 C ASN A 181 7.178 -7.846 0.581 1.00 0.00 C ATOM 909 O ASN A 181 6.984 -9.046 0.748 1.00 0.00 O ATOM 910 CB ASN A 181 8.411 -7.996 -1.647 1.00 0.00 C ATOM 911 CG ASN A 181 8.070 -9.465 -1.859 1.00 0.00 C ATOM 912 OD1 ASN A 181 6.938 -9.829 -2.182 1.00 0.00 O ATOM 913 ND2 ASN A 181 9.036 -10.346 -1.687 1.00 0.00 N ATOM 0 H ASN A 181 8.512 -5.599 -0.402 1.00 0.00 H new ATOM 0 HA ASN A 181 6.376 -7.425 -1.289 1.00 0.00 H new ATOM 0 HB2 ASN A 181 8.516 -7.506 -2.615 1.00 0.00 H new ATOM 0 HB3 ASN A 181 9.375 -7.918 -1.144 1.00 0.00 H new ATOM 0 HD21 ASN A 181 8.850 -11.340 -1.821 1.00 0.00 H new ATOM 0 HD22 ASN A 181 9.969 -10.034 -1.420 1.00 0.00 H new ATOM 920 N ILE A 182 7.246 -7.008 1.608 1.00 0.00 N ATOM 921 CA ILE A 182 7.060 -7.377 3.002 1.00 0.00 C ATOM 922 C ILE A 182 5.822 -6.670 3.543 1.00 0.00 C ATOM 923 O ILE A 182 5.000 -7.311 4.185 1.00 0.00 O ATOM 924 CB ILE A 182 8.361 -7.073 3.781 1.00 0.00 C ATOM 925 CG1 ILE A 182 9.442 -8.152 3.542 1.00 0.00 C ATOM 926 CG2 ILE A 182 8.125 -6.867 5.281 1.00 0.00 C ATOM 927 CD1 ILE A 182 9.125 -9.535 4.130 1.00 0.00 C ATOM 0 H ILE A 182 7.440 -6.014 1.486 1.00 0.00 H new ATOM 0 HA ILE A 182 6.876 -8.445 3.119 1.00 0.00 H new ATOM 0 HB ILE A 182 8.729 -6.128 3.382 1.00 0.00 H new ATOM 0 HG12 ILE A 182 9.596 -8.258 2.468 1.00 0.00 H new ATOM 0 HG13 ILE A 182 10.383 -7.801 3.966 1.00 0.00 H new ATOM 0 HG21 ILE A 182 9.075 -6.657 5.773 1.00 0.00 H new ATOM 0 HG22 ILE A 182 7.446 -6.028 5.431 1.00 0.00 H new ATOM 0 HG23 ILE A 182 7.687 -7.769 5.708 1.00 0.00 H new ATOM 0 HD11 ILE A 182 9.943 -10.221 3.909 1.00 0.00 H new ATOM 0 HD12 ILE A 182 9.003 -9.452 5.210 1.00 0.00 H new ATOM 0 HD13 ILE A 182 8.204 -9.915 3.689 1.00 0.00 H new ATOM 939 N THR A 183 5.655 -5.377 3.280 1.00 0.00 N ATOM 940 CA THR A 183 4.501 -4.619 3.746 1.00 0.00 C ATOM 941 C THR A 183 3.275 -5.120 2.990 1.00 0.00 C ATOM 942 O THR A 183 2.248 -5.401 3.599 1.00 0.00 O ATOM 943 CB THR A 183 4.702 -3.105 3.535 1.00 0.00 C ATOM 944 OG1 THR A 183 6.027 -2.671 3.794 1.00 0.00 O ATOM 945 CG2 THR A 183 3.720 -2.253 4.340 1.00 0.00 C ATOM 0 H THR A 183 6.319 -4.825 2.736 1.00 0.00 H new ATOM 0 HA THR A 183 4.368 -4.769 4.817 1.00 0.00 H new ATOM 0 HB THR A 183 4.499 -2.956 2.474 1.00 0.00 H new ATOM 0 HG1 THR A 183 6.456 -3.288 4.423 1.00 0.00 H new ATOM 0 HG21 THR A 183 3.913 -1.197 4.149 1.00 0.00 H new ATOM 0 HG22 THR A 183 2.700 -2.495 4.043 1.00 0.00 H new ATOM 0 HG23 THR A 183 3.847 -2.458 5.403 1.00 0.00 H new ATOM 953 N ILE A 184 3.416 -5.284 1.673 1.00 0.00 N ATOM 954 CA ILE A 184 2.367 -5.769 0.796 1.00 0.00 C ATOM 955 C ILE A 184 2.010 -7.164 1.250 1.00 0.00 C ATOM 956 O ILE A 184 0.862 -7.386 1.623 1.00 0.00 O ATOM 957 CB ILE A 184 2.815 -5.692 -0.681 1.00 0.00 C ATOM 958 CG1 ILE A 184 3.070 -4.231 -1.104 1.00 0.00 C ATOM 959 CG2 ILE A 184 1.823 -6.373 -1.642 1.00 0.00 C ATOM 960 CD1 ILE A 184 1.926 -3.297 -0.809 1.00 0.00 C ATOM 0 H ILE A 184 4.286 -5.076 1.183 1.00 0.00 H new ATOM 0 HA ILE A 184 1.473 -5.148 0.854 1.00 0.00 H new ATOM 0 HB ILE A 184 3.751 -6.246 -0.751 1.00 0.00 H new ATOM 0 HG12 ILE A 184 3.963 -3.867 -0.595 1.00 0.00 H new ATOM 0 HG13 ILE A 184 3.280 -4.205 -2.173 1.00 0.00 H new ATOM 0 HG21 ILE A 184 2.190 -6.287 -2.665 1.00 0.00 H new ATOM 0 HG22 ILE A 184 1.726 -7.426 -1.378 1.00 0.00 H new ATOM 0 HG23 ILE A 184 0.850 -5.888 -1.564 1.00 0.00 H new ATOM 0 HD11 ILE A 184 2.185 -2.290 -1.136 1.00 0.00 H new ATOM 0 HD12 ILE A 184 1.035 -3.634 -1.340 1.00 0.00 H new ATOM 0 HD13 ILE A 184 1.729 -3.290 0.263 1.00 0.00 H new ATOM 972 N LYS A 185 2.989 -8.074 1.304 1.00 0.00 N ATOM 973 CA LYS A 185 2.730 -9.442 1.654 1.00 0.00 C ATOM 974 C LYS A 185 2.101 -9.548 3.011 1.00 0.00 C ATOM 975 O LYS A 185 1.110 -10.248 3.117 1.00 0.00 O ATOM 976 CB LYS A 185 4.017 -10.255 1.594 1.00 0.00 C ATOM 977 CG LYS A 185 4.172 -10.906 0.213 1.00 0.00 C ATOM 978 CD LYS A 185 4.833 -12.280 0.264 1.00 0.00 C ATOM 979 CE LYS A 185 3.940 -13.308 0.963 1.00 0.00 C ATOM 980 NZ LYS A 185 4.482 -14.673 0.831 1.00 0.00 N ATOM 0 H LYS A 185 3.968 -7.869 1.105 1.00 0.00 H new ATOM 0 HA LYS A 185 2.024 -9.848 0.929 1.00 0.00 H new ATOM 0 HB2 LYS A 185 4.872 -9.610 1.798 1.00 0.00 H new ATOM 0 HB3 LYS A 185 4.006 -11.024 2.367 1.00 0.00 H new ATOM 0 HG2 LYS A 185 3.189 -11.000 -0.249 1.00 0.00 H new ATOM 0 HG3 LYS A 185 4.763 -10.250 -0.426 1.00 0.00 H new ATOM 0 HD2 LYS A 185 5.053 -12.617 -0.749 1.00 0.00 H new ATOM 0 HD3 LYS A 185 5.785 -12.207 0.789 1.00 0.00 H new ATOM 0 HE2 LYS A 185 3.847 -13.053 2.019 1.00 0.00 H new ATOM 0 HE3 LYS A 185 2.938 -13.271 0.537 1.00 0.00 H new ATOM 0 HZ1 LYS A 185 3.853 -15.345 1.316 1.00 0.00 H new ATOM 0 HZ2 LYS A 185 4.547 -14.925 -0.176 1.00 0.00 H new ATOM 0 HZ3 LYS A 185 5.428 -14.714 1.260 1.00 0.00 H new ATOM 994 N GLN A 186 2.617 -8.878 4.036 1.00 0.00 N ATOM 995 CA GLN A 186 2.024 -8.982 5.370 1.00 0.00 C ATOM 996 C GLN A 186 0.594 -8.446 5.345 1.00 0.00 C ATOM 997 O GLN A 186 -0.278 -9.061 5.962 1.00 0.00 O ATOM 998 CB GLN A 186 2.921 -8.288 6.406 1.00 0.00 C ATOM 999 CG GLN A 186 4.117 -9.137 6.896 1.00 0.00 C ATOM 1000 CD GLN A 186 4.663 -10.192 5.925 1.00 0.00 C ATOM 1001 OE1 GLN A 186 4.060 -11.250 5.749 1.00 0.00 O ATOM 1002 NE2 GLN A 186 5.836 -9.998 5.348 1.00 0.00 N ATOM 0 H GLN A 186 3.431 -8.266 3.975 1.00 0.00 H new ATOM 0 HA GLN A 186 1.961 -10.027 5.673 1.00 0.00 H new ATOM 0 HB2 GLN A 186 3.302 -7.362 5.975 1.00 0.00 H new ATOM 0 HB3 GLN A 186 2.312 -8.011 7.267 1.00 0.00 H new ATOM 0 HG2 GLN A 186 4.931 -8.459 7.154 1.00 0.00 H new ATOM 0 HG3 GLN A 186 3.820 -9.643 7.815 1.00 0.00 H new ATOM 0 HE21 GLN A 186 6.337 -9.121 5.493 1.00 0.00 H new ATOM 0 HE22 GLN A 186 6.240 -10.725 4.758 1.00 0.00 H new ATOM 1011 N HIS A 187 0.319 -7.406 4.558 1.00 0.00 N ATOM 1012 CA HIS A 187 -1.028 -6.917 4.306 1.00 0.00 C ATOM 1013 C HIS A 187 -1.824 -7.845 3.364 1.00 0.00 C ATOM 1014 O HIS A 187 -2.991 -7.577 3.102 1.00 0.00 O ATOM 1015 CB HIS A 187 -0.942 -5.477 3.761 1.00 0.00 C ATOM 1016 CG HIS A 187 -2.265 -4.762 3.769 1.00 0.00 C ATOM 1017 ND1 HIS A 187 -2.942 -4.292 4.869 1.00 0.00 N ATOM 1018 CD2 HIS A 187 -3.080 -4.600 2.686 1.00 0.00 C ATOM 1019 CE1 HIS A 187 -4.157 -3.899 4.457 1.00 0.00 C ATOM 1020 NE2 HIS A 187 -4.279 -4.029 3.125 1.00 0.00 N ATOM 0 H HIS A 187 1.041 -6.874 4.072 1.00 0.00 H new ATOM 0 HA HIS A 187 -1.581 -6.913 5.245 1.00 0.00 H new ATOM 0 HB2 HIS A 187 -0.227 -4.911 4.358 1.00 0.00 H new ATOM 0 HB3 HIS A 187 -0.556 -5.503 2.742 1.00 0.00 H new ATOM 0 HD2 HIS A 187 -2.841 -4.866 1.667 1.00 0.00 H new ATOM 0 HE1 HIS A 187 -4.934 -3.528 5.109 1.00 0.00 H new ATOM 0 HE2 HIS A 187 -5.081 -3.766 2.552 1.00 0.00 H new ATOM 1028 N THR A 188 -1.253 -8.945 2.863 1.00 0.00 N ATOM 1029 CA THR A 188 -1.940 -10.016 2.146 1.00 0.00 C ATOM 1030 C THR A 188 -2.165 -11.225 3.083 1.00 0.00 C ATOM 1031 O THR A 188 -3.230 -11.833 3.049 1.00 0.00 O ATOM 1032 CB THR A 188 -1.162 -10.476 0.895 1.00 0.00 C ATOM 1033 OG1 THR A 188 -0.397 -9.455 0.297 1.00 0.00 O ATOM 1034 CG2 THR A 188 -2.101 -11.036 -0.173 1.00 0.00 C ATOM 0 H THR A 188 -0.252 -9.118 2.952 1.00 0.00 H new ATOM 0 HA THR A 188 -2.898 -9.615 1.815 1.00 0.00 H new ATOM 0 HB THR A 188 -0.485 -11.248 1.263 1.00 0.00 H new ATOM 0 HG1 THR A 188 0.066 -8.943 0.993 1.00 0.00 H new ATOM 0 HG21 THR A 188 -1.520 -11.350 -1.040 1.00 0.00 H new ATOM 0 HG22 THR A 188 -2.642 -11.892 0.231 1.00 0.00 H new ATOM 0 HG23 THR A 188 -2.812 -10.266 -0.473 1.00 0.00 H new ATOM 1042 N VAL A 189 -1.209 -11.608 3.943 1.00 0.00 N ATOM 1043 CA VAL A 189 -1.229 -12.922 4.606 1.00 0.00 C ATOM 1044 C VAL A 189 -2.328 -13.003 5.663 1.00 0.00 C ATOM 1045 O VAL A 189 -2.897 -14.068 5.882 1.00 0.00 O ATOM 1046 CB VAL A 189 0.121 -13.275 5.263 1.00 0.00 C ATOM 1047 CG1 VAL A 189 0.313 -14.773 5.370 1.00 0.00 C ATOM 1048 CG2 VAL A 189 1.344 -12.767 4.526 1.00 0.00 C ATOM 0 H VAL A 189 -0.411 -11.026 4.196 1.00 0.00 H new ATOM 0 HA VAL A 189 -1.429 -13.645 3.815 1.00 0.00 H new ATOM 0 HB VAL A 189 0.054 -12.784 6.234 1.00 0.00 H new ATOM 0 HG11 VAL A 189 1.275 -14.984 5.838 1.00 0.00 H new ATOM 0 HG12 VAL A 189 -0.486 -15.200 5.976 1.00 0.00 H new ATOM 0 HG13 VAL A 189 0.289 -15.215 4.374 1.00 0.00 H new ATOM 0 HG21 VAL A 189 2.243 -13.065 5.065 1.00 0.00 H new ATOM 0 HG22 VAL A 189 1.366 -13.190 3.522 1.00 0.00 H new ATOM 0 HG23 VAL A 189 1.304 -11.680 4.461 1.00 0.00 H new ATOM 1058 N THR A 190 -2.626 -11.894 6.331 1.00 0.00 N ATOM 1059 CA THR A 190 -3.817 -11.820 7.187 1.00 0.00 C ATOM 1060 C THR A 190 -5.067 -11.599 6.327 1.00 0.00 C ATOM 1061 O THR A 190 -6.171 -12.036 6.653 1.00 0.00 O ATOM 1062 CB THR A 190 -3.624 -10.727 8.252 1.00 0.00 C ATOM 1063 OG1 THR A 190 -4.751 -10.631 9.095 1.00 0.00 O ATOM 1064 CG2 THR A 190 -3.360 -9.344 7.665 1.00 0.00 C ATOM 0 H THR A 190 -2.070 -11.040 6.301 1.00 0.00 H new ATOM 0 HA THR A 190 -3.959 -12.762 7.716 1.00 0.00 H new ATOM 0 HB THR A 190 -2.743 -11.037 8.814 1.00 0.00 H new ATOM 0 HG1 THR A 190 -4.601 -9.930 9.763 1.00 0.00 H new ATOM 0 HG21 THR A 190 -3.234 -8.624 8.473 1.00 0.00 H new ATOM 0 HG22 THR A 190 -2.454 -9.373 7.060 1.00 0.00 H new ATOM 0 HG23 THR A 190 -4.203 -9.046 7.042 1.00 0.00 H new ATOM 1072 N THR A 191 -4.905 -10.928 5.189 1.00 0.00 N ATOM 1073 CA THR A 191 -6.028 -10.412 4.421 1.00 0.00 C ATOM 1074 C THR A 191 -6.753 -11.576 3.727 1.00 0.00 C ATOM 1075 O THR A 191 -7.979 -11.643 3.660 1.00 0.00 O ATOM 1076 CB THR A 191 -5.474 -9.340 3.481 1.00 0.00 C ATOM 1077 OG1 THR A 191 -6.163 -8.142 3.734 1.00 0.00 O ATOM 1078 CG2 THR A 191 -5.425 -9.675 1.988 1.00 0.00 C ATOM 0 H THR A 191 -3.993 -10.729 4.777 1.00 0.00 H new ATOM 0 HA THR A 191 -6.790 -9.939 5.040 1.00 0.00 H new ATOM 0 HB THR A 191 -4.413 -9.253 3.715 1.00 0.00 H new ATOM 0 HG1 THR A 191 -5.962 -7.493 3.027 1.00 0.00 H new ATOM 0 HG21 THR A 191 -5.012 -8.829 1.439 1.00 0.00 H new ATOM 0 HG22 THR A 191 -4.796 -10.551 1.832 1.00 0.00 H new ATOM 0 HG23 THR A 191 -6.433 -9.884 1.629 1.00 0.00 H new ATOM 1086 N THR A 192 -5.977 -12.572 3.313 1.00 0.00 N ATOM 1087 CA THR A 192 -6.409 -13.836 2.756 1.00 0.00 C ATOM 1088 C THR A 192 -7.127 -14.717 3.801 1.00 0.00 C ATOM 1089 O THR A 192 -7.393 -15.890 3.532 1.00 0.00 O ATOM 1090 CB THR A 192 -5.139 -14.468 2.158 1.00 0.00 C ATOM 1091 OG1 THR A 192 -5.374 -15.440 1.168 1.00 0.00 O ATOM 1092 CG2 THR A 192 -4.275 -15.084 3.256 1.00 0.00 C ATOM 0 H THR A 192 -4.960 -12.506 3.364 1.00 0.00 H new ATOM 0 HA THR A 192 -7.166 -13.712 1.982 1.00 0.00 H new ATOM 0 HB THR A 192 -4.624 -13.641 1.669 1.00 0.00 H new ATOM 0 HG1 THR A 192 -4.518 -15.788 0.842 1.00 0.00 H new ATOM 0 HG21 THR A 192 -3.383 -15.525 2.812 1.00 0.00 H new ATOM 0 HG22 THR A 192 -3.983 -14.310 3.966 1.00 0.00 H new ATOM 0 HG23 THR A 192 -4.842 -15.857 3.775 1.00 0.00 H new ATOM 1100 N THR A 193 -7.389 -14.195 5.005 1.00 0.00 N ATOM 1101 CA THR A 193 -8.081 -14.892 6.072 1.00 0.00 C ATOM 1102 C THR A 193 -9.216 -14.003 6.636 1.00 0.00 C ATOM 1103 O THR A 193 -9.798 -14.290 7.684 1.00 0.00 O ATOM 1104 CB THR A 193 -6.999 -15.448 7.040 1.00 0.00 C ATOM 1105 OG1 THR A 193 -7.176 -16.847 7.144 1.00 0.00 O ATOM 1106 CG2 THR A 193 -6.930 -14.871 8.456 1.00 0.00 C ATOM 0 H THR A 193 -7.113 -13.247 5.262 1.00 0.00 H new ATOM 0 HA THR A 193 -8.637 -15.774 5.754 1.00 0.00 H new ATOM 0 HB THR A 193 -6.058 -15.139 6.584 1.00 0.00 H new ATOM 0 HG1 THR A 193 -6.501 -17.218 7.750 1.00 0.00 H new ATOM 0 HG21 THR A 193 -6.127 -15.359 9.009 1.00 0.00 H new ATOM 0 HG22 THR A 193 -6.736 -13.800 8.403 1.00 0.00 H new ATOM 0 HG23 THR A 193 -7.878 -15.043 8.966 1.00 0.00 H new ATOM 1114 N LYS A 194 -9.584 -12.931 5.917 1.00 0.00 N ATOM 1115 CA LYS A 194 -10.749 -12.092 6.206 1.00 0.00 C ATOM 1116 C LYS A 194 -11.690 -11.966 5.006 1.00 0.00 C ATOM 1117 O LYS A 194 -12.717 -11.296 5.135 1.00 0.00 O ATOM 1118 CB LYS A 194 -10.318 -10.741 6.821 1.00 0.00 C ATOM 1119 CG LYS A 194 -9.329 -9.936 5.974 1.00 0.00 C ATOM 1120 CD LYS A 194 -8.828 -8.648 6.649 1.00 0.00 C ATOM 1121 CE LYS A 194 -7.710 -8.953 7.662 1.00 0.00 C ATOM 1122 NZ LYS A 194 -7.155 -7.727 8.278 1.00 0.00 N ATOM 0 H LYS A 194 -9.063 -12.619 5.098 1.00 0.00 H new ATOM 0 HA LYS A 194 -11.348 -12.592 6.967 1.00 0.00 H new ATOM 0 HB2 LYS A 194 -11.208 -10.134 6.990 1.00 0.00 H new ATOM 0 HB3 LYS A 194 -9.870 -10.929 7.797 1.00 0.00 H new ATOM 0 HG2 LYS A 194 -8.472 -10.567 5.738 1.00 0.00 H new ATOM 0 HG3 LYS A 194 -9.804 -9.677 5.028 1.00 0.00 H new ATOM 0 HD2 LYS A 194 -8.458 -7.957 5.892 1.00 0.00 H new ATOM 0 HD3 LYS A 194 -9.657 -8.153 7.155 1.00 0.00 H new ATOM 0 HE2 LYS A 194 -8.100 -9.604 8.444 1.00 0.00 H new ATOM 0 HE3 LYS A 194 -6.910 -9.499 7.162 1.00 0.00 H new ATOM 0 HZ1 LYS A 194 -6.406 -7.985 8.952 1.00 0.00 H new ATOM 0 HZ2 LYS A 194 -6.758 -7.115 7.537 1.00 0.00 H new ATOM 0 HZ3 LYS A 194 -7.911 -7.217 8.779 1.00 0.00 H new ATOM 1136 N GLY A 195 -11.418 -12.640 3.881 1.00 0.00 N ATOM 1137 CA GLY A 195 -12.296 -12.578 2.712 1.00 0.00 C ATOM 1138 C GLY A 195 -12.071 -11.274 1.955 1.00 0.00 C ATOM 1139 O GLY A 195 -13.013 -10.591 1.546 1.00 0.00 O ATOM 0 H GLY A 195 -10.597 -13.233 3.759 1.00 0.00 H new ATOM 0 HA2 GLY A 195 -12.101 -13.426 2.056 1.00 0.00 H new ATOM 0 HA3 GLY A 195 -13.337 -12.650 3.026 1.00 0.00 H new ATOM 1143 N GLU A 196 -10.812 -10.860 1.859 1.00 0.00 N ATOM 1144 CA GLU A 196 -10.408 -9.627 1.204 1.00 0.00 C ATOM 1145 C GLU A 196 -10.403 -9.782 -0.327 1.00 0.00 C ATOM 1146 O GLU A 196 -10.530 -10.886 -0.867 1.00 0.00 O ATOM 1147 CB GLU A 196 -9.024 -9.294 1.744 1.00 0.00 C ATOM 1148 CG GLU A 196 -8.477 -7.916 1.391 1.00 0.00 C ATOM 1149 CD GLU A 196 -9.395 -6.770 1.804 1.00 0.00 C ATOM 1150 OE1 GLU A 196 -10.255 -6.398 0.977 1.00 0.00 O ATOM 1151 OE2 GLU A 196 -9.235 -6.280 2.950 1.00 0.00 O ATOM 0 H GLU A 196 -10.028 -11.387 2.244 1.00 0.00 H new ATOM 0 HA GLU A 196 -11.109 -8.819 1.414 1.00 0.00 H new ATOM 0 HB2 GLU A 196 -9.049 -9.385 2.830 1.00 0.00 H new ATOM 0 HB3 GLU A 196 -8.324 -10.045 1.378 1.00 0.00 H new ATOM 0 HG2 GLU A 196 -7.508 -7.785 1.872 1.00 0.00 H new ATOM 0 HG3 GLU A 196 -8.309 -7.866 0.315 1.00 0.00 H new ATOM 1158 N ASN A 197 -10.232 -8.666 -1.033 1.00 0.00 N ATOM 1159 CA ASN A 197 -10.491 -8.469 -2.456 1.00 0.00 C ATOM 1160 C ASN A 197 -9.385 -7.593 -3.062 1.00 0.00 C ATOM 1161 O ASN A 197 -9.648 -6.490 -3.541 1.00 0.00 O ATOM 1162 CB ASN A 197 -11.895 -7.840 -2.614 1.00 0.00 C ATOM 1163 CG ASN A 197 -12.163 -6.779 -1.547 1.00 0.00 C ATOM 1164 OD1 ASN A 197 -11.396 -5.706 -1.506 1.00 0.00 O flip ATOM 1165 ND2 ASN A 197 -12.965 -6.988 -0.647 1.00 0.00 N flip ATOM 0 H ASN A 197 -9.883 -7.815 -0.592 1.00 0.00 H new ATOM 0 HA ASN A 197 -10.480 -9.417 -2.994 1.00 0.00 H new ATOM 0 HB2 ASN A 197 -11.983 -7.391 -3.603 1.00 0.00 H new ATOM 0 HB3 ASN A 197 -12.653 -8.621 -2.549 1.00 0.00 H new ATOM 0 HD21 ASN A 197 -13.559 -7.816 -0.676 1.00 0.00 H new ATOM 0 HD22 ASN A 197 -13.039 -6.334 0.132 1.00 0.00 H new ATOM 1172 N PHE A 198 -8.133 -8.050 -3.018 1.00 0.00 N ATOM 1173 CA PHE A 198 -7.002 -7.335 -3.610 1.00 0.00 C ATOM 1174 C PHE A 198 -6.647 -7.972 -4.951 1.00 0.00 C ATOM 1175 O PHE A 198 -5.853 -8.916 -5.009 1.00 0.00 O ATOM 1176 CB PHE A 198 -5.815 -7.261 -2.634 1.00 0.00 C ATOM 1177 CG PHE A 198 -6.084 -6.572 -1.303 1.00 0.00 C ATOM 1178 CD1 PHE A 198 -7.077 -5.574 -1.179 1.00 0.00 C ATOM 1179 CD2 PHE A 198 -5.324 -6.933 -0.171 1.00 0.00 C ATOM 1180 CE1 PHE A 198 -7.351 -4.993 0.069 1.00 0.00 C ATOM 1181 CE2 PHE A 198 -5.570 -6.315 1.067 1.00 0.00 C ATOM 1182 CZ PHE A 198 -6.609 -5.379 1.196 1.00 0.00 C ATOM 0 H PHE A 198 -7.874 -8.929 -2.570 1.00 0.00 H new ATOM 0 HA PHE A 198 -7.281 -6.299 -3.804 1.00 0.00 H new ATOM 0 HB2 PHE A 198 -5.473 -8.276 -2.432 1.00 0.00 H new ATOM 0 HB3 PHE A 198 -4.995 -6.741 -3.130 1.00 0.00 H new ATOM 0 HD1 PHE A 198 -7.629 -5.256 -2.051 1.00 0.00 H new ATOM 0 HD2 PHE A 198 -4.553 -7.684 -0.256 1.00 0.00 H new ATOM 0 HE1 PHE A 198 -8.130 -4.251 0.162 1.00 0.00 H new ATOM 0 HE2 PHE A 198 -4.958 -6.561 1.922 1.00 0.00 H new ATOM 0 HZ PHE A 198 -6.837 -4.956 2.163 1.00 0.00 H new ATOM 1192 N THR A 199 -7.254 -7.467 -6.021 1.00 0.00 N ATOM 1193 CA THR A 199 -6.865 -7.762 -7.393 1.00 0.00 C ATOM 1194 C THR A 199 -5.525 -7.075 -7.692 1.00 0.00 C ATOM 1195 O THR A 199 -5.067 -6.235 -6.914 1.00 0.00 O ATOM 1196 CB THR A 199 -7.977 -7.255 -8.325 1.00 0.00 C ATOM 1197 OG1 THR A 199 -8.192 -5.869 -8.134 1.00 0.00 O ATOM 1198 CG2 THR A 199 -9.315 -7.960 -8.071 1.00 0.00 C ATOM 0 H THR A 199 -8.046 -6.828 -5.955 1.00 0.00 H new ATOM 0 HA THR A 199 -6.736 -8.833 -7.547 1.00 0.00 H new ATOM 0 HB THR A 199 -7.640 -7.467 -9.340 1.00 0.00 H new ATOM 0 HG1 THR A 199 -8.902 -5.562 -8.736 1.00 0.00 H new ATOM 0 HG21 THR A 199 -10.069 -7.567 -8.754 1.00 0.00 H new ATOM 0 HG22 THR A 199 -9.199 -9.031 -8.236 1.00 0.00 H new ATOM 0 HG23 THR A 199 -9.630 -7.783 -7.043 1.00 0.00 H new ATOM 1206 N GLU A 200 -4.898 -7.354 -8.835 1.00 0.00 N ATOM 1207 CA GLU A 200 -3.592 -6.778 -9.135 1.00 0.00 C ATOM 1208 C GLU A 200 -3.643 -5.264 -9.298 1.00 0.00 C ATOM 1209 O GLU A 200 -2.645 -4.606 -9.047 1.00 0.00 O ATOM 1210 CB GLU A 200 -2.974 -7.427 -10.374 1.00 0.00 C ATOM 1211 CG GLU A 200 -1.448 -7.206 -10.412 1.00 0.00 C ATOM 1212 CD GLU A 200 -0.672 -8.439 -10.884 1.00 0.00 C ATOM 1213 OE1 GLU A 200 -0.537 -8.628 -12.115 1.00 0.00 O ATOM 1214 OE2 GLU A 200 -0.143 -9.195 -10.037 1.00 0.00 O ATOM 0 H GLU A 200 -5.270 -7.968 -9.559 1.00 0.00 H new ATOM 0 HA GLU A 200 -2.957 -6.989 -8.274 1.00 0.00 H new ATOM 0 HB2 GLU A 200 -3.190 -8.495 -10.375 1.00 0.00 H new ATOM 0 HB3 GLU A 200 -3.428 -7.009 -11.272 1.00 0.00 H new ATOM 0 HG2 GLU A 200 -1.225 -6.369 -11.074 1.00 0.00 H new ATOM 0 HG3 GLU A 200 -1.103 -6.926 -9.417 1.00 0.00 H new ATOM 1221 N THR A 201 -4.786 -4.684 -9.665 1.00 0.00 N ATOM 1222 CA THR A 201 -4.889 -3.228 -9.677 1.00 0.00 C ATOM 1223 C THR A 201 -4.788 -2.727 -8.238 1.00 0.00 C ATOM 1224 O THR A 201 -4.027 -1.807 -7.952 1.00 0.00 O ATOM 1225 CB THR A 201 -6.193 -2.749 -10.321 1.00 0.00 C ATOM 1226 OG1 THR A 201 -6.426 -3.378 -11.565 1.00 0.00 O ATOM 1227 CG2 THR A 201 -6.184 -1.236 -10.565 1.00 0.00 C ATOM 0 H THR A 201 -5.629 -5.183 -9.950 1.00 0.00 H new ATOM 0 HA THR A 201 -4.076 -2.823 -10.280 1.00 0.00 H new ATOM 0 HB THR A 201 -6.982 -3.010 -9.616 1.00 0.00 H new ATOM 0 HG1 THR A 201 -7.267 -3.049 -11.945 1.00 0.00 H new ATOM 0 HG21 THR A 201 -7.126 -0.936 -11.023 1.00 0.00 H new ATOM 0 HG22 THR A 201 -6.060 -0.715 -9.616 1.00 0.00 H new ATOM 0 HG23 THR A 201 -5.359 -0.980 -11.230 1.00 0.00 H new ATOM 1235 N ASP A 202 -5.532 -3.346 -7.321 1.00 0.00 N ATOM 1236 CA ASP A 202 -5.537 -2.934 -5.919 1.00 0.00 C ATOM 1237 C ASP A 202 -4.140 -3.098 -5.336 1.00 0.00 C ATOM 1238 O ASP A 202 -3.671 -2.206 -4.626 1.00 0.00 O ATOM 1239 CB ASP A 202 -6.547 -3.736 -5.077 1.00 0.00 C ATOM 1240 CG ASP A 202 -7.921 -3.077 -5.024 1.00 0.00 C ATOM 1241 OD1 ASP A 202 -8.441 -2.665 -6.085 1.00 0.00 O ATOM 1242 OD2 ASP A 202 -8.504 -2.978 -3.921 1.00 0.00 O ATOM 0 H ASP A 202 -6.141 -4.138 -7.526 1.00 0.00 H new ATOM 0 HA ASP A 202 -5.842 -1.888 -5.885 1.00 0.00 H new ATOM 0 HB2 ASP A 202 -6.645 -4.739 -5.492 1.00 0.00 H new ATOM 0 HB3 ASP A 202 -6.162 -3.847 -4.063 1.00 0.00 H new ATOM 1247 N VAL A 203 -3.464 -4.199 -5.667 1.00 0.00 N ATOM 1248 CA VAL A 203 -2.093 -4.442 -5.269 1.00 0.00 C ATOM 1249 C VAL A 203 -1.195 -3.377 -5.893 1.00 0.00 C ATOM 1250 O VAL A 203 -0.407 -2.805 -5.161 1.00 0.00 O ATOM 1251 CB VAL A 203 -1.660 -5.879 -5.620 1.00 0.00 C ATOM 1252 CG1 VAL A 203 -0.176 -6.105 -5.307 1.00 0.00 C ATOM 1253 CG2 VAL A 203 -2.465 -6.918 -4.821 1.00 0.00 C ATOM 0 H VAL A 203 -3.866 -4.951 -6.226 1.00 0.00 H new ATOM 0 HA VAL A 203 -2.001 -4.363 -4.186 1.00 0.00 H new ATOM 0 HB VAL A 203 -1.843 -6.002 -6.687 1.00 0.00 H new ATOM 0 HG11 VAL A 203 0.099 -7.128 -5.565 1.00 0.00 H new ATOM 0 HG12 VAL A 203 0.429 -5.409 -5.888 1.00 0.00 H new ATOM 0 HG13 VAL A 203 0.001 -5.939 -4.244 1.00 0.00 H new ATOM 0 HG21 VAL A 203 -2.135 -7.921 -5.092 1.00 0.00 H new ATOM 0 HG22 VAL A 203 -2.306 -6.760 -3.754 1.00 0.00 H new ATOM 0 HG23 VAL A 203 -3.525 -6.811 -5.049 1.00 0.00 H new ATOM 1263 N LYS A 204 -1.298 -3.063 -7.187 1.00 0.00 N ATOM 1264 CA LYS A 204 -0.411 -2.095 -7.841 1.00 0.00 C ATOM 1265 C LYS A 204 -0.547 -0.721 -7.206 1.00 0.00 C ATOM 1266 O LYS A 204 0.460 -0.049 -6.987 1.00 0.00 O ATOM 1267 CB LYS A 204 -0.704 -2.002 -9.343 1.00 0.00 C ATOM 1268 CG LYS A 204 -0.080 -3.159 -10.139 1.00 0.00 C ATOM 1269 CD LYS A 204 -0.559 -3.167 -11.596 1.00 0.00 C ATOM 1270 CE LYS A 204 -0.017 -1.921 -12.297 1.00 0.00 C ATOM 1271 NZ LYS A 204 -0.387 -1.847 -13.723 1.00 0.00 N ATOM 0 H LYS A 204 -1.996 -3.470 -7.810 1.00 0.00 H new ATOM 0 HA LYS A 204 0.612 -2.447 -7.707 1.00 0.00 H new ATOM 0 HB2 LYS A 204 -1.783 -1.998 -9.500 1.00 0.00 H new ATOM 0 HB3 LYS A 204 -0.323 -1.055 -9.726 1.00 0.00 H new ATOM 0 HG2 LYS A 204 1.006 -3.074 -10.113 1.00 0.00 H new ATOM 0 HG3 LYS A 204 -0.337 -4.107 -9.666 1.00 0.00 H new ATOM 0 HD2 LYS A 204 -0.211 -4.067 -12.103 1.00 0.00 H new ATOM 0 HD3 LYS A 204 -1.648 -3.179 -11.636 1.00 0.00 H new ATOM 0 HE2 LYS A 204 -0.390 -1.034 -11.785 1.00 0.00 H new ATOM 0 HE3 LYS A 204 1.069 -1.907 -12.209 1.00 0.00 H new ATOM 0 HZ1 LYS A 204 0.010 -0.981 -14.140 1.00 0.00 H new ATOM 0 HZ2 LYS A 204 -0.009 -2.677 -14.223 1.00 0.00 H new ATOM 0 HZ3 LYS A 204 -1.423 -1.831 -13.812 1.00 0.00 H new ATOM 1285 N MET A 205 -1.771 -0.272 -6.923 1.00 0.00 N ATOM 1286 CA MET A 205 -1.981 0.968 -6.214 1.00 0.00 C ATOM 1287 C MET A 205 -1.294 0.915 -4.858 1.00 0.00 C ATOM 1288 O MET A 205 -0.614 1.878 -4.513 1.00 0.00 O ATOM 1289 CB MET A 205 -3.487 1.194 -6.062 1.00 0.00 C ATOM 1290 CG MET A 205 -4.100 1.833 -7.303 1.00 0.00 C ATOM 1291 SD MET A 205 -3.895 1.060 -8.916 1.00 0.00 S ATOM 1292 CE MET A 205 -4.949 2.188 -9.848 1.00 0.00 C ATOM 0 H MET A 205 -2.629 -0.760 -7.180 1.00 0.00 H new ATOM 0 HA MET A 205 -1.550 1.800 -6.771 1.00 0.00 H new ATOM 0 HB2 MET A 205 -3.978 0.241 -5.866 1.00 0.00 H new ATOM 0 HB3 MET A 205 -3.672 1.832 -5.198 1.00 0.00 H new ATOM 0 HG2 MET A 205 -5.171 1.926 -7.123 1.00 0.00 H new ATOM 0 HG3 MET A 205 -3.700 2.844 -7.376 1.00 0.00 H new ATOM 0 HE1 MET A 205 -5.621 1.614 -10.486 1.00 0.00 H new ATOM 0 HE2 MET A 205 -5.534 2.794 -9.157 1.00 0.00 H new ATOM 0 HE3 MET A 205 -4.329 2.838 -10.466 1.00 0.00 H new ATOM 1302 N MET A 206 -1.436 -0.190 -4.116 1.00 0.00 N ATOM 1303 CA MET A 206 -0.689 -0.391 -2.883 1.00 0.00 C ATOM 1304 C MET A 206 0.813 -0.299 -3.156 1.00 0.00 C ATOM 1305 O MET A 206 1.455 0.541 -2.555 1.00 0.00 O ATOM 1306 CB MET A 206 -1.001 -1.733 -2.219 1.00 0.00 C ATOM 1307 CG MET A 206 -1.736 -1.615 -0.884 1.00 0.00 C ATOM 1308 SD MET A 206 -1.356 -2.981 0.252 1.00 0.00 S ATOM 1309 CE MET A 206 -1.774 -4.409 -0.799 1.00 0.00 C ATOM 0 H MET A 206 -2.065 -0.957 -4.355 1.00 0.00 H new ATOM 0 HA MET A 206 -0.997 0.398 -2.196 1.00 0.00 H new ATOM 0 HB2 MET A 206 -1.604 -2.332 -2.901 1.00 0.00 H new ATOM 0 HB3 MET A 206 -0.068 -2.273 -2.061 1.00 0.00 H new ATOM 0 HG2 MET A 206 -1.470 -0.670 -0.410 1.00 0.00 H new ATOM 0 HG3 MET A 206 -2.810 -1.589 -1.067 1.00 0.00 H new ATOM 0 HE1 MET A 206 -1.750 -5.320 -0.201 1.00 0.00 H new ATOM 0 HE2 MET A 206 -2.772 -4.274 -1.215 1.00 0.00 H new ATOM 0 HE3 MET A 206 -1.050 -4.488 -1.610 1.00 0.00 H new ATOM 1319 N GLU A 207 1.405 -1.150 -3.995 1.00 0.00 N ATOM 1320 CA GLU A 207 2.849 -1.267 -4.152 1.00 0.00 C ATOM 1321 C GLU A 207 3.472 0.109 -4.402 1.00 0.00 C ATOM 1322 O GLU A 207 4.456 0.468 -3.765 1.00 0.00 O ATOM 1323 CB GLU A 207 3.191 -2.215 -5.305 1.00 0.00 C ATOM 1324 CG GLU A 207 2.815 -3.693 -5.116 1.00 0.00 C ATOM 1325 CD GLU A 207 2.910 -4.495 -6.423 1.00 0.00 C ATOM 1326 OE1 GLU A 207 2.519 -3.994 -7.503 1.00 0.00 O ATOM 1327 OE2 GLU A 207 3.335 -5.675 -6.402 1.00 0.00 O ATOM 0 H GLU A 207 0.881 -1.788 -4.594 1.00 0.00 H new ATOM 0 HA GLU A 207 3.260 -1.678 -3.230 1.00 0.00 H new ATOM 0 HB2 GLU A 207 2.695 -1.850 -6.205 1.00 0.00 H new ATOM 0 HB3 GLU A 207 4.264 -2.157 -5.487 1.00 0.00 H new ATOM 0 HG2 GLU A 207 3.473 -4.140 -4.371 1.00 0.00 H new ATOM 0 HG3 GLU A 207 1.800 -3.759 -4.726 1.00 0.00 H new ATOM 1334 N ARG A 208 2.851 0.925 -5.256 1.00 0.00 N ATOM 1335 CA ARG A 208 3.297 2.276 -5.568 1.00 0.00 C ATOM 1336 C ARG A 208 3.211 3.225 -4.385 1.00 0.00 C ATOM 1337 O ARG A 208 4.145 3.978 -4.109 1.00 0.00 O ATOM 1338 CB ARG A 208 2.423 2.806 -6.697 1.00 0.00 C ATOM 1339 CG ARG A 208 2.816 2.120 -8.001 1.00 0.00 C ATOM 1340 CD ARG A 208 2.122 2.766 -9.189 1.00 0.00 C ATOM 1341 NE ARG A 208 0.687 2.432 -9.228 1.00 0.00 N ATOM 1342 CZ ARG A 208 0.043 1.843 -10.241 1.00 0.00 C ATOM 1343 NH1 ARG A 208 0.700 1.263 -11.234 1.00 0.00 N ATOM 1344 NH2 ARG A 208 -1.278 1.854 -10.271 1.00 0.00 N ATOM 0 H ARG A 208 2.006 0.655 -5.759 1.00 0.00 H new ATOM 0 HA ARG A 208 4.349 2.225 -5.851 1.00 0.00 H new ATOM 0 HB2 ARG A 208 1.372 2.620 -6.477 1.00 0.00 H new ATOM 0 HB3 ARG A 208 2.543 3.885 -6.790 1.00 0.00 H new ATOM 0 HG2 ARG A 208 3.897 2.175 -8.133 1.00 0.00 H new ATOM 0 HG3 ARG A 208 2.554 1.063 -7.953 1.00 0.00 H new ATOM 0 HD2 ARG A 208 2.243 3.848 -9.137 1.00 0.00 H new ATOM 0 HD3 ARG A 208 2.598 2.436 -10.112 1.00 0.00 H new ATOM 0 HE ARG A 208 0.134 2.673 -8.406 1.00 0.00 H new ATOM 0 HH11 ARG A 208 1.720 1.259 -11.237 1.00 0.00 H new ATOM 0 HH12 ARG A 208 0.186 0.820 -11.996 1.00 0.00 H new ATOM 0 HH21 ARG A 208 -1.801 2.310 -9.524 1.00 0.00 H new ATOM 0 HH22 ARG A 208 -1.774 1.406 -11.041 1.00 0.00 H new ATOM 1358 N VAL A 209 2.064 3.262 -3.720 1.00 0.00 N ATOM 1359 CA VAL A 209 1.895 4.077 -2.537 1.00 0.00 C ATOM 1360 C VAL A 209 2.913 3.673 -1.465 1.00 0.00 C ATOM 1361 O VAL A 209 3.555 4.525 -0.844 1.00 0.00 O ATOM 1362 CB VAL A 209 0.418 3.977 -2.136 1.00 0.00 C ATOM 1363 CG1 VAL A 209 0.026 3.048 -1.014 1.00 0.00 C ATOM 1364 CG2 VAL A 209 -0.085 5.329 -1.739 1.00 0.00 C ATOM 0 H VAL A 209 1.235 2.731 -3.987 1.00 0.00 H new ATOM 0 HA VAL A 209 2.110 5.132 -2.706 1.00 0.00 H new ATOM 0 HB VAL A 209 -0.024 3.552 -3.037 1.00 0.00 H new ATOM 0 HG11 VAL A 209 -1.052 3.098 -0.860 1.00 0.00 H new ATOM 0 HG12 VAL A 209 0.309 2.027 -1.271 1.00 0.00 H new ATOM 0 HG13 VAL A 209 0.538 3.346 -0.099 1.00 0.00 H new ATOM 0 HG21 VAL A 209 -1.135 5.257 -1.454 1.00 0.00 H new ATOM 0 HG22 VAL A 209 0.496 5.700 -0.894 1.00 0.00 H new ATOM 0 HG23 VAL A 209 0.017 6.016 -2.579 1.00 0.00 H new ATOM 1374 N VAL A 210 3.091 2.367 -1.296 1.00 0.00 N ATOM 1375 CA VAL A 210 3.989 1.731 -0.363 1.00 0.00 C ATOM 1376 C VAL A 210 5.429 2.100 -0.740 1.00 0.00 C ATOM 1377 O VAL A 210 6.176 2.435 0.176 1.00 0.00 O ATOM 1378 CB VAL A 210 3.640 0.220 -0.294 1.00 0.00 C ATOM 1379 CG1 VAL A 210 4.621 -0.695 0.453 1.00 0.00 C ATOM 1380 CG2 VAL A 210 2.263 0.032 0.394 1.00 0.00 C ATOM 0 H VAL A 210 2.572 1.686 -1.850 1.00 0.00 H new ATOM 0 HA VAL A 210 3.878 2.084 0.662 1.00 0.00 H new ATOM 0 HB VAL A 210 3.669 -0.083 -1.341 1.00 0.00 H new ATOM 0 HG11 VAL A 210 4.255 -1.721 0.424 1.00 0.00 H new ATOM 0 HG12 VAL A 210 5.600 -0.645 -0.024 1.00 0.00 H new ATOM 0 HG13 VAL A 210 4.705 -0.369 1.490 1.00 0.00 H new ATOM 0 HG21 VAL A 210 2.021 -1.030 0.441 1.00 0.00 H new ATOM 0 HG22 VAL A 210 2.302 0.440 1.404 1.00 0.00 H new ATOM 0 HG23 VAL A 210 1.496 0.554 -0.178 1.00 0.00 H new ATOM 1390 N GLU A 211 5.804 2.157 -2.023 1.00 0.00 N ATOM 1391 CA GLU A 211 7.088 2.680 -2.483 1.00 0.00 C ATOM 1392 C GLU A 211 7.293 4.083 -1.911 1.00 0.00 C ATOM 1393 O GLU A 211 8.222 4.273 -1.127 1.00 0.00 O ATOM 1394 CB GLU A 211 7.201 2.691 -4.022 1.00 0.00 C ATOM 1395 CG GLU A 211 7.637 1.363 -4.641 1.00 0.00 C ATOM 1396 CD GLU A 211 7.643 1.424 -6.170 1.00 0.00 C ATOM 1397 OE1 GLU A 211 8.587 2.003 -6.755 1.00 0.00 O ATOM 1398 OE2 GLU A 211 6.731 0.865 -6.824 1.00 0.00 O ATOM 0 H GLU A 211 5.208 1.833 -2.784 1.00 0.00 H new ATOM 0 HA GLU A 211 7.874 2.017 -2.122 1.00 0.00 H new ATOM 0 HB2 GLU A 211 6.235 2.972 -4.441 1.00 0.00 H new ATOM 0 HB3 GLU A 211 7.912 3.463 -4.315 1.00 0.00 H new ATOM 0 HG2 GLU A 211 8.634 1.105 -4.284 1.00 0.00 H new ATOM 0 HG3 GLU A 211 6.965 0.570 -4.311 1.00 0.00 H new ATOM 1405 N GLN A 212 6.419 5.052 -2.228 1.00 0.00 N ATOM 1406 CA GLN A 212 6.573 6.422 -1.754 1.00 0.00 C ATOM 1407 C GLN A 212 6.753 6.480 -0.245 1.00 0.00 C ATOM 1408 O GLN A 212 7.704 7.100 0.227 1.00 0.00 O ATOM 1409 CB GLN A 212 5.359 7.282 -2.136 1.00 0.00 C ATOM 1410 CG GLN A 212 5.384 7.840 -3.557 1.00 0.00 C ATOM 1411 CD GLN A 212 6.635 8.645 -3.834 1.00 0.00 C ATOM 1412 OE1 GLN A 212 7.654 8.141 -4.290 1.00 0.00 O ATOM 1413 NE2 GLN A 212 6.599 9.911 -3.486 1.00 0.00 N ATOM 0 H GLN A 212 5.597 4.903 -2.814 1.00 0.00 H new ATOM 0 HA GLN A 212 7.468 6.815 -2.236 1.00 0.00 H new ATOM 0 HB2 GLN A 212 4.456 6.684 -2.013 1.00 0.00 H new ATOM 0 HB3 GLN A 212 5.288 8.115 -1.436 1.00 0.00 H new ATOM 0 HG2 GLN A 212 5.318 7.018 -4.269 1.00 0.00 H new ATOM 0 HG3 GLN A 212 4.507 8.469 -3.714 1.00 0.00 H new ATOM 0 HE21 GLN A 212 5.741 10.312 -3.108 1.00 0.00 H new ATOM 0 HE22 GLN A 212 7.430 10.493 -3.594 1.00 0.00 H new ATOM 1422 N MET A 213 5.852 5.862 0.517 1.00 0.00 N ATOM 1423 CA MET A 213 5.913 5.838 1.971 1.00 0.00 C ATOM 1424 C MET A 213 7.248 5.260 2.453 1.00 0.00 C ATOM 1425 O MET A 213 7.798 5.778 3.423 1.00 0.00 O ATOM 1426 CB MET A 213 4.744 4.986 2.477 1.00 0.00 C ATOM 1427 CG MET A 213 3.381 5.630 2.191 1.00 0.00 C ATOM 1428 SD MET A 213 1.976 4.499 1.968 1.00 0.00 S ATOM 1429 CE MET A 213 2.247 3.328 3.315 1.00 0.00 C ATOM 0 H MET A 213 5.051 5.359 0.134 1.00 0.00 H new ATOM 0 HA MET A 213 5.840 6.852 2.363 1.00 0.00 H new ATOM 0 HB2 MET A 213 4.784 4.004 2.006 1.00 0.00 H new ATOM 0 HB3 MET A 213 4.850 4.830 3.550 1.00 0.00 H new ATOM 0 HG2 MET A 213 3.146 6.308 3.012 1.00 0.00 H new ATOM 0 HG3 MET A 213 3.474 6.239 1.292 1.00 0.00 H new ATOM 0 HE1 MET A 213 1.750 2.386 3.083 1.00 0.00 H new ATOM 0 HE2 MET A 213 3.316 3.154 3.437 1.00 0.00 H new ATOM 0 HE3 MET A 213 1.838 3.736 4.239 1.00 0.00 H new ATOM 1439 N CYS A 214 7.771 4.228 1.786 1.00 0.00 N ATOM 1440 CA CYS A 214 9.029 3.575 2.114 1.00 0.00 C ATOM 1441 C CYS A 214 10.201 4.522 1.865 1.00 0.00 C ATOM 1442 O CYS A 214 11.017 4.733 2.758 1.00 0.00 O ATOM 1443 CB CYS A 214 9.169 2.280 1.309 1.00 0.00 C ATOM 1444 SG CYS A 214 10.120 0.984 2.118 1.00 0.00 S ATOM 0 H CYS A 214 7.310 3.814 0.976 1.00 0.00 H new ATOM 0 HA CYS A 214 9.036 3.316 3.173 1.00 0.00 H new ATOM 0 HB2 CYS A 214 8.173 1.896 1.090 1.00 0.00 H new ATOM 0 HB3 CYS A 214 9.639 2.512 0.353 1.00 0.00 H new ATOM 1449 N ILE A 215 10.275 5.144 0.688 1.00 0.00 N ATOM 1450 CA ILE A 215 11.355 6.054 0.314 1.00 0.00 C ATOM 1451 C ILE A 215 11.314 7.244 1.289 1.00 0.00 C ATOM 1452 O ILE A 215 12.347 7.661 1.811 1.00 0.00 O ATOM 1453 CB ILE A 215 11.190 6.486 -1.167 1.00 0.00 C ATOM 1454 CG1 ILE A 215 11.108 5.330 -2.181 1.00 0.00 C ATOM 1455 CG2 ILE A 215 12.346 7.394 -1.614 1.00 0.00 C ATOM 1456 CD1 ILE A 215 10.414 5.731 -3.492 1.00 0.00 C ATOM 0 H ILE A 215 9.574 5.027 -0.044 1.00 0.00 H new ATOM 0 HA ILE A 215 12.331 5.574 0.387 1.00 0.00 H new ATOM 0 HB ILE A 215 10.233 7.007 -1.173 1.00 0.00 H new ATOM 0 HG12 ILE A 215 12.115 4.976 -2.403 1.00 0.00 H new ATOM 0 HG13 ILE A 215 10.569 4.496 -1.731 1.00 0.00 H new ATOM 0 HG21 ILE A 215 12.202 7.680 -2.656 1.00 0.00 H new ATOM 0 HG22 ILE A 215 12.367 8.289 -0.992 1.00 0.00 H new ATOM 0 HG23 ILE A 215 13.290 6.858 -1.512 1.00 0.00 H new ATOM 0 HD11 ILE A 215 10.387 4.875 -4.166 1.00 0.00 H new ATOM 0 HD12 ILE A 215 9.396 6.058 -3.280 1.00 0.00 H new ATOM 0 HD13 ILE A 215 10.966 6.545 -3.962 1.00 0.00 H new ATOM 1468 N THR A 216 10.110 7.746 1.583 1.00 0.00 N ATOM 1469 CA THR A 216 9.851 8.835 2.528 1.00 0.00 C ATOM 1470 C THR A 216 10.258 8.446 3.963 1.00 0.00 C ATOM 1471 O THR A 216 10.500 9.330 4.779 1.00 0.00 O ATOM 1472 CB THR A 216 8.351 9.205 2.451 1.00 0.00 C ATOM 1473 OG1 THR A 216 7.985 9.606 1.144 1.00 0.00 O ATOM 1474 CG2 THR A 216 7.899 10.325 3.391 1.00 0.00 C ATOM 0 H THR A 216 9.257 7.390 1.152 1.00 0.00 H new ATOM 0 HA THR A 216 10.456 9.701 2.258 1.00 0.00 H new ATOM 0 HB THR A 216 7.857 8.283 2.759 1.00 0.00 H new ATOM 0 HG1 THR A 216 7.808 8.813 0.596 1.00 0.00 H new ATOM 0 HG21 THR A 216 6.832 10.505 3.256 1.00 0.00 H new ATOM 0 HG22 THR A 216 8.090 10.033 4.424 1.00 0.00 H new ATOM 0 HG23 THR A 216 8.452 11.236 3.163 1.00 0.00 H new ATOM 1482 N GLN A 217 10.309 7.158 4.315 1.00 0.00 N ATOM 1483 CA GLN A 217 10.698 6.673 5.635 1.00 0.00 C ATOM 1484 C GLN A 217 12.217 6.554 5.677 1.00 0.00 C ATOM 1485 O GLN A 217 12.839 7.154 6.548 1.00 0.00 O ATOM 1486 CB GLN A 217 9.980 5.336 5.898 1.00 0.00 C ATOM 1487 CG GLN A 217 10.259 4.715 7.275 1.00 0.00 C ATOM 1488 CD GLN A 217 8.984 4.662 8.129 1.00 0.00 C ATOM 1489 OE1 GLN A 217 8.024 3.956 7.834 1.00 0.00 O ATOM 1490 NE2 GLN A 217 8.878 5.460 9.177 1.00 0.00 N ATOM 0 H GLN A 217 10.073 6.405 3.668 1.00 0.00 H new ATOM 0 HA GLN A 217 10.402 7.361 6.427 1.00 0.00 H new ATOM 0 HB2 GLN A 217 8.906 5.490 5.796 1.00 0.00 H new ATOM 0 HB3 GLN A 217 10.275 4.624 5.127 1.00 0.00 H new ATOM 0 HG2 GLN A 217 10.657 3.708 7.149 1.00 0.00 H new ATOM 0 HG3 GLN A 217 11.022 5.297 7.792 1.00 0.00 H new ATOM 0 HE21 GLN A 217 9.660 6.057 9.444 1.00 0.00 H new ATOM 0 HE22 GLN A 217 8.014 5.479 9.718 1.00 0.00 H new ATOM 1499 N TYR A 218 12.812 5.843 4.720 1.00 0.00 N ATOM 1500 CA TYR A 218 14.255 5.665 4.628 1.00 0.00 C ATOM 1501 C TYR A 218 14.977 7.004 4.594 1.00 0.00 C ATOM 1502 O TYR A 218 15.998 7.144 5.256 1.00 0.00 O ATOM 1503 CB TYR A 218 14.607 4.834 3.394 1.00 0.00 C ATOM 1504 CG TYR A 218 15.949 5.163 2.762 1.00 0.00 C ATOM 1505 CD1 TYR A 218 17.108 4.510 3.220 1.00 0.00 C ATOM 1506 CD2 TYR A 218 16.043 6.120 1.730 1.00 0.00 C ATOM 1507 CE1 TYR A 218 18.358 4.811 2.657 1.00 0.00 C ATOM 1508 CE2 TYR A 218 17.290 6.413 1.152 1.00 0.00 C ATOM 1509 CZ TYR A 218 18.457 5.763 1.619 1.00 0.00 C ATOM 1510 OH TYR A 218 19.680 6.050 1.094 1.00 0.00 O ATOM 0 H TYR A 218 12.296 5.369 3.979 1.00 0.00 H new ATOM 0 HA TYR A 218 14.587 5.132 5.519 1.00 0.00 H new ATOM 0 HB2 TYR A 218 14.601 3.780 3.670 1.00 0.00 H new ATOM 0 HB3 TYR A 218 13.826 4.972 2.646 1.00 0.00 H new ATOM 0 HD1 TYR A 218 17.036 3.775 4.008 1.00 0.00 H new ATOM 0 HD2 TYR A 218 15.155 6.628 1.384 1.00 0.00 H new ATOM 0 HE1 TYR A 218 19.246 4.313 3.018 1.00 0.00 H new ATOM 0 HE2 TYR A 218 17.358 7.134 0.351 1.00 0.00 H new ATOM 0 HH TYR A 218 20.236 5.243 1.099 1.00 0.00 H new ATOM 1520 N GLU A 219 14.465 7.998 3.860 1.00 0.00 N ATOM 1521 CA GLU A 219 15.146 9.281 3.730 1.00 0.00 C ATOM 1522 C GLU A 219 15.412 9.881 5.121 1.00 0.00 C ATOM 1523 O GLU A 219 16.493 10.416 5.365 1.00 0.00 O ATOM 1524 CB GLU A 219 14.323 10.237 2.850 1.00 0.00 C ATOM 1525 CG GLU A 219 14.798 10.335 1.386 1.00 0.00 C ATOM 1526 CD GLU A 219 15.933 11.353 1.158 1.00 0.00 C ATOM 1527 OE1 GLU A 219 16.585 11.814 2.121 1.00 0.00 O ATOM 1528 OE2 GLU A 219 16.174 11.740 -0.010 1.00 0.00 O ATOM 0 H GLU A 219 13.584 7.935 3.350 1.00 0.00 H new ATOM 0 HA GLU A 219 16.108 9.128 3.241 1.00 0.00 H new ATOM 0 HB2 GLU A 219 13.282 9.912 2.859 1.00 0.00 H new ATOM 0 HB3 GLU A 219 14.350 11.232 3.294 1.00 0.00 H new ATOM 0 HG2 GLU A 219 15.136 9.352 1.058 1.00 0.00 H new ATOM 0 HG3 GLU A 219 13.950 10.606 0.758 1.00 0.00 H new ATOM 1535 N ARG A 220 14.482 9.696 6.064 1.00 0.00 N ATOM 1536 CA ARG A 220 14.558 10.200 7.436 1.00 0.00 C ATOM 1537 C ARG A 220 15.810 9.659 8.106 1.00 0.00 C ATOM 1538 O ARG A 220 16.625 10.426 8.628 1.00 0.00 O ATOM 1539 CB ARG A 220 13.317 9.785 8.246 1.00 0.00 C ATOM 1540 CG ARG A 220 12.020 10.213 7.569 1.00 0.00 C ATOM 1541 CD ARG A 220 10.811 9.631 8.298 1.00 0.00 C ATOM 1542 NE ARG A 220 9.618 9.726 7.455 1.00 0.00 N ATOM 1543 CZ ARG A 220 8.405 10.155 7.816 1.00 0.00 C ATOM 1544 NH1 ARG A 220 8.193 10.717 9.001 1.00 0.00 N ATOM 1545 NH2 ARG A 220 7.394 10.024 6.970 1.00 0.00 N ATOM 0 H ARG A 220 13.625 9.172 5.884 1.00 0.00 H new ATOM 0 HA ARG A 220 14.597 11.289 7.403 1.00 0.00 H new ATOM 0 HB2 ARG A 220 13.316 8.703 8.378 1.00 0.00 H new ATOM 0 HB3 ARG A 220 13.369 10.228 9.241 1.00 0.00 H new ATOM 0 HG2 ARG A 220 11.953 11.301 7.555 1.00 0.00 H new ATOM 0 HG3 ARG A 220 12.019 9.881 6.531 1.00 0.00 H new ATOM 0 HD2 ARG A 220 11.000 8.589 8.557 1.00 0.00 H new ATOM 0 HD3 ARG A 220 10.648 10.167 9.233 1.00 0.00 H new ATOM 0 HE ARG A 220 9.724 9.432 6.484 1.00 0.00 H new ATOM 0 HH11 ARG A 220 8.965 10.829 9.658 1.00 0.00 H new ATOM 0 HH12 ARG A 220 7.258 11.037 9.254 1.00 0.00 H new ATOM 0 HH21 ARG A 220 7.546 9.600 6.055 1.00 0.00 H new ATOM 0 HH22 ARG A 220 6.463 10.347 7.234 1.00 0.00 H new ATOM 1559 N GLU A 221 15.956 8.334 8.088 1.00 0.00 N ATOM 1560 CA GLU A 221 17.083 7.671 8.722 1.00 0.00 C ATOM 1561 C GLU A 221 18.350 7.766 7.872 1.00 0.00 C ATOM 1562 O GLU A 221 19.434 7.625 8.424 1.00 0.00 O ATOM 1563 CB GLU A 221 16.748 6.222 9.094 1.00 0.00 C ATOM 1564 CG GLU A 221 16.357 5.316 7.923 1.00 0.00 C ATOM 1565 CD GLU A 221 16.102 3.900 8.432 1.00 0.00 C ATOM 1566 OE1 GLU A 221 17.051 3.266 8.939 1.00 0.00 O ATOM 1567 OE2 GLU A 221 14.938 3.432 8.385 1.00 0.00 O ATOM 0 H GLU A 221 15.299 7.699 7.636 1.00 0.00 H new ATOM 0 HA GLU A 221 17.288 8.201 9.652 1.00 0.00 H new ATOM 0 HB2 GLU A 221 17.611 5.785 9.597 1.00 0.00 H new ATOM 0 HB3 GLU A 221 15.930 6.230 9.814 1.00 0.00 H new ATOM 0 HG2 GLU A 221 15.464 5.703 7.433 1.00 0.00 H new ATOM 0 HG3 GLU A 221 17.151 5.307 7.176 1.00 0.00 H new ATOM 1574 N SER A 222 18.260 8.050 6.571 1.00 0.00 N ATOM 1575 CA SER A 222 19.431 8.254 5.728 1.00 0.00 C ATOM 1576 C SER A 222 20.088 9.587 6.100 1.00 0.00 C ATOM 1577 O SER A 222 21.303 9.664 6.274 1.00 0.00 O ATOM 1578 CB SER A 222 19.028 8.144 4.250 1.00 0.00 C ATOM 1579 OG SER A 222 18.360 9.275 3.737 1.00 0.00 O ATOM 0 H SER A 222 17.373 8.144 6.077 1.00 0.00 H new ATOM 0 HA SER A 222 20.180 7.480 5.894 1.00 0.00 H new ATOM 0 HB2 SER A 222 19.924 7.967 3.655 1.00 0.00 H new ATOM 0 HB3 SER A 222 18.386 7.272 4.126 1.00 0.00 H new ATOM 0 HG SER A 222 17.835 9.696 4.449 1.00 0.00 H new