USER MOD reduce.3.24.130724 H: found=0, std=0, add=821, rem=0, adj=33 USER MOD reduce.3.24.130724 removed 819 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 162 TYR OH : rot 180:sc= 0 USER MOD Set 1.2: A 186 GLN : amide:sc= 0.168 K(o=0.39,f=-2.1!) USER MOD Set 1.3: A 190 THR OG1 : rot 107:sc= 0.219 USER MOD Set 2.1: A 187 HIS : no HE2:sc= -0.951 K(o=-2.1,f=-3.7!) USER MOD Set 2.2: A 206 MET CE :methyl -161:sc= -1.13 (180deg=-2.28) USER MOD Set 3.1: A 171 ASN : amide:sc= 0.742 X(o=0.95,f=1.3) USER MOD Set 3.2: A 174 THR OG1 : rot -166:sc= 0.209 USER MOD Single : A 128 TYR OH : rot 163:sc= 1.2 USER MOD Single : A 129 MET CE :methyl 174:sc= -0.345 (180deg=-0.409) USER MOD Single : A 132 SER OG : rot 180:sc= 0 USER MOD Single : A 134 MET CE :methyl -115:sc= -0.199 (180deg=-1.6) USER MOD Single : A 135 SER OG : rot 180:sc= 0 USER MOD Single : A 138 MET CE :methyl 180:sc=-0.00994 (180deg=-0.00994) USER MOD Single : A 140 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 143 ASN : amide:sc= -0.145 K(o=-0.15,f=-1.9!) USER MOD Single : A 149 TYR OH : rot 180:sc= 0 USER MOD Single : A 150 TYR OH : rot 157:sc= 1.34 USER MOD Single : A 153 ASN : amide:sc= 0.0726 K(o=0.073,f=-4.6!) USER MOD Single : A 154 MET CE :methyl 176:sc= -0.232 (180deg=-0.307) USER MOD Single : A 155 TYR OH : rot 180:sc= 0 USER MOD Single : A 157 TYR OH : rot 33:sc= 1.06 USER MOD Single : A 159 ASN : amide:sc= -0.0532 K(o=-0.053,f=-3.7!) USER MOD Single : A 160 GLN : amide:sc= -0.773 K(o=-0.77,f=0) USER MOD Single : A 163 TYR OH : rot 180:sc= 0 USER MOD Single : A 168 GLN : amide:sc= 0.489 K(o=0.49,f=-3!) USER MOD Single : A 169 TYR OH : rot 180:sc= 0.206 USER MOD Single : A 170 ASN : amide:sc= -0.109 X(o=-0.11,f=-0.11) USER MOD Single : A 172 GLN : amide:sc= 0 X(o=0,f=0.21) USER MOD Single : A 173 ASN : amide:sc= -0.115 X(o=-0.11,f=0) USER MOD Single : A 177 HIS : no HD1:sc= -0.465 X(o=-0.46,f=-0.026) USER MOD Single : A 181 ASN : amide:sc= 0 X(o=0,f=-0.11) USER MOD Single : A 183 THR OG1 : rot 79:sc= 1.24 USER MOD Single : A 185 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 188 THR OG1 : rot 180:sc= 0 USER MOD Single : A 191 THR OG1 : rot 180:sc= 0 USER MOD Single : A 192 THR OG1 : rot 80:sc= 0.73 USER MOD Single : A 193 THR OG1 : rot 9:sc= 0.815 USER MOD Single : A 194 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 197 ASN : amide:sc= -1.48 K(o=-1.5,f=-0.17) USER MOD Single : A 199 THR OG1 : rot 180:sc= 0.118 USER MOD Single : A 201 THR OG1 : rot 180:sc= 0 USER MOD Single : A 204 LYS NZ :NH3+ -135:sc= 0.176 (180deg=0) USER MOD Single : A 205 MET CE :methyl -111:sc= -0.151 (180deg=-3.96!) USER MOD Single : A 212 GLN : amide:sc= -1.96 K(o=-2,f=-0.63) USER MOD Single : A 213 MET CE :methyl 178:sc=-0.00758 (180deg=-0.0104) USER MOD Single : A 216 THR OG1 : rot 86:sc= 0.339 USER MOD Single : A 217 GLN : amide:sc= -1.78 K(o=-1.8,f=-7.1!) USER MOD Single : A 218 TYR OH : rot 180:sc= 0 USER MOD Single : A 219 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 220 LYS NZ :NH3+ 173:sc= -0.0493 (180deg=-0.138) USER MOD Single : A 222 SER OG : rot -48:sc= 0.873 USER MOD Single : A 223 GLN : amide:sc= -0.408 K(o=-0.41,f=-3.4!) USER MOD Single : A 225 TYR OH : rot 180:sc= 0 USER MOD Single : A 226 TYR OH : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 47 N LEU A 125 6.116 -13.257 -0.310 1.00 0.00 N ATOM 48 CA LEU A 125 6.585 -12.051 0.355 1.00 0.00 C ATOM 49 C LEU A 125 8.061 -12.214 0.690 1.00 0.00 C ATOM 50 O LEU A 125 8.454 -12.505 1.823 1.00 0.00 O ATOM 51 CB LEU A 125 5.696 -11.725 1.565 1.00 0.00 C ATOM 52 CG LEU A 125 4.746 -10.543 1.303 1.00 0.00 C ATOM 53 CD1 LEU A 125 3.399 -11.054 0.768 1.00 0.00 C ATOM 54 CD2 LEU A 125 4.562 -9.750 2.595 1.00 0.00 C ATOM 0 HA LEU A 125 6.503 -11.186 -0.303 1.00 0.00 H new ATOM 0 HB2 LEU A 125 5.110 -12.606 1.828 1.00 0.00 H new ATOM 0 HB3 LEU A 125 6.328 -11.495 2.423 1.00 0.00 H new ATOM 0 HG LEU A 125 5.175 -9.885 0.547 1.00 0.00 H new ATOM 0 HD11 LEU A 125 2.735 -10.209 0.586 1.00 0.00 H new ATOM 0 HD12 LEU A 125 3.560 -11.596 -0.164 1.00 0.00 H new ATOM 0 HD13 LEU A 125 2.945 -11.720 1.502 1.00 0.00 H new ATOM 0 HD21 LEU A 125 3.890 -8.911 2.415 1.00 0.00 H new ATOM 0 HD22 LEU A 125 4.137 -10.397 3.362 1.00 0.00 H new ATOM 0 HD23 LEU A 125 5.528 -9.374 2.932 1.00 0.00 H new ATOM 66 N GLY A 126 8.874 -11.988 -0.333 1.00 0.00 N ATOM 67 CA GLY A 126 10.320 -12.042 -0.289 1.00 0.00 C ATOM 68 C GLY A 126 10.916 -10.799 0.353 1.00 0.00 C ATOM 69 O GLY A 126 11.425 -9.908 -0.325 1.00 0.00 O ATOM 0 H GLY A 126 8.520 -11.751 -1.260 1.00 0.00 H new ATOM 0 HA2 GLY A 126 10.633 -12.924 0.269 1.00 0.00 H new ATOM 0 HA3 GLY A 126 10.710 -12.150 -1.301 1.00 0.00 H new ATOM 73 N GLY A 127 10.853 -10.734 1.681 1.00 0.00 N ATOM 74 CA GLY A 127 11.599 -9.744 2.450 1.00 0.00 C ATOM 75 C GLY A 127 10.911 -8.384 2.546 1.00 0.00 C ATOM 76 O GLY A 127 11.555 -7.425 2.978 1.00 0.00 O ATOM 0 H GLY A 127 10.287 -11.363 2.250 1.00 0.00 H new ATOM 0 HA2 GLY A 127 11.762 -10.129 3.457 1.00 0.00 H new ATOM 0 HA3 GLY A 127 12.581 -9.611 1.996 1.00 0.00 H new ATOM 80 N TYR A 128 9.638 -8.286 2.146 1.00 0.00 N ATOM 81 CA TYR A 128 8.863 -7.053 2.206 1.00 0.00 C ATOM 82 C TYR A 128 8.772 -6.571 3.663 1.00 0.00 C ATOM 83 O TYR A 128 8.322 -7.321 4.540 1.00 0.00 O ATOM 84 CB TYR A 128 7.461 -7.232 1.589 1.00 0.00 C ATOM 85 CG TYR A 128 7.426 -7.461 0.088 1.00 0.00 C ATOM 86 CD1 TYR A 128 7.716 -8.740 -0.406 1.00 0.00 C ATOM 87 CD2 TYR A 128 7.111 -6.422 -0.818 1.00 0.00 C ATOM 88 CE1 TYR A 128 7.694 -8.992 -1.785 1.00 0.00 C ATOM 89 CE2 TYR A 128 7.131 -6.658 -2.210 1.00 0.00 C ATOM 90 CZ TYR A 128 7.418 -7.956 -2.698 1.00 0.00 C ATOM 91 OH TYR A 128 7.440 -8.232 -4.032 1.00 0.00 O ATOM 0 H TYR A 128 9.115 -9.075 1.767 1.00 0.00 H new ATOM 0 HA TYR A 128 9.374 -6.294 1.613 1.00 0.00 H new ATOM 0 HB2 TYR A 128 6.974 -8.076 2.078 1.00 0.00 H new ATOM 0 HB3 TYR A 128 6.868 -6.346 1.817 1.00 0.00 H new ATOM 0 HD1 TYR A 128 7.958 -9.538 0.281 1.00 0.00 H new ATOM 0 HD2 TYR A 128 6.854 -5.442 -0.443 1.00 0.00 H new ATOM 0 HE1 TYR A 128 7.890 -9.989 -2.150 1.00 0.00 H new ATOM 0 HE2 TYR A 128 6.928 -5.852 -2.900 1.00 0.00 H new ATOM 0 HH TYR A 128 6.983 -7.517 -4.522 1.00 0.00 H new ATOM 101 N MET A 129 9.198 -5.332 3.907 1.00 0.00 N ATOM 102 CA MET A 129 8.971 -4.586 5.140 1.00 0.00 C ATOM 103 C MET A 129 7.620 -3.872 5.079 1.00 0.00 C ATOM 104 O MET A 129 6.953 -3.924 4.046 1.00 0.00 O ATOM 105 CB MET A 129 10.132 -3.607 5.392 1.00 0.00 C ATOM 106 CG MET A 129 10.367 -2.574 4.295 1.00 0.00 C ATOM 107 SD MET A 129 12.077 -2.497 3.685 1.00 0.00 S ATOM 108 CE MET A 129 12.208 -4.070 2.803 1.00 0.00 C ATOM 0 H MET A 129 9.733 -4.800 3.221 1.00 0.00 H new ATOM 0 HA MET A 129 8.940 -5.277 5.983 1.00 0.00 H new ATOM 0 HB2 MET A 129 9.945 -3.081 6.328 1.00 0.00 H new ATOM 0 HB3 MET A 129 11.047 -4.183 5.527 1.00 0.00 H new ATOM 0 HG2 MET A 129 9.706 -2.796 3.457 1.00 0.00 H new ATOM 0 HG3 MET A 129 10.085 -1.591 4.673 1.00 0.00 H new ATOM 0 HE1 MET A 129 13.166 -4.118 2.285 1.00 0.00 H new ATOM 0 HE2 MET A 129 12.139 -4.893 3.514 1.00 0.00 H new ATOM 0 HE3 MET A 129 11.399 -4.149 2.077 1.00 0.00 H new ATOM 118 N LEU A 130 7.209 -3.210 6.168 1.00 0.00 N ATOM 119 CA LEU A 130 5.902 -2.572 6.304 1.00 0.00 C ATOM 120 C LEU A 130 6.068 -1.164 6.870 1.00 0.00 C ATOM 121 O LEU A 130 6.610 -1.014 7.963 1.00 0.00 O ATOM 122 CB LEU A 130 4.995 -3.424 7.206 1.00 0.00 C ATOM 123 CG LEU A 130 3.536 -2.923 7.205 1.00 0.00 C ATOM 124 CD1 LEU A 130 2.763 -3.501 6.014 1.00 0.00 C ATOM 125 CD2 LEU A 130 2.829 -3.347 8.496 1.00 0.00 C ATOM 0 H LEU A 130 7.794 -3.103 6.997 1.00 0.00 H new ATOM 0 HA LEU A 130 5.433 -2.494 5.323 1.00 0.00 H new ATOM 0 HB2 LEU A 130 5.022 -4.461 6.870 1.00 0.00 H new ATOM 0 HB3 LEU A 130 5.382 -3.409 8.225 1.00 0.00 H new ATOM 0 HG LEU A 130 3.558 -1.836 7.131 1.00 0.00 H new ATOM 0 HD11 LEU A 130 1.737 -3.134 6.034 1.00 0.00 H new ATOM 0 HD12 LEU A 130 3.241 -3.191 5.085 1.00 0.00 H new ATOM 0 HD13 LEU A 130 2.761 -4.589 6.075 1.00 0.00 H new ATOM 0 HD21 LEU A 130 1.800 -2.987 8.483 1.00 0.00 H new ATOM 0 HD22 LEU A 130 2.832 -4.434 8.572 1.00 0.00 H new ATOM 0 HD23 LEU A 130 3.351 -2.922 9.353 1.00 0.00 H new ATOM 137 N GLY A 131 5.584 -0.158 6.146 1.00 0.00 N ATOM 138 CA GLY A 131 5.765 1.263 6.394 1.00 0.00 C ATOM 139 C GLY A 131 5.014 1.789 7.605 1.00 0.00 C ATOM 140 O GLY A 131 3.978 2.423 7.433 1.00 0.00 O ATOM 0 H GLY A 131 5.017 -0.330 5.315 1.00 0.00 H new ATOM 0 HA2 GLY A 131 6.828 1.464 6.525 1.00 0.00 H new ATOM 0 HA3 GLY A 131 5.442 1.817 5.513 1.00 0.00 H new ATOM 144 N SER A 132 5.513 1.483 8.802 1.00 0.00 N ATOM 145 CA SER A 132 5.257 2.039 10.133 1.00 0.00 C ATOM 146 C SER A 132 3.907 2.743 10.364 1.00 0.00 C ATOM 147 O SER A 132 3.134 2.291 11.203 1.00 0.00 O ATOM 148 CB SER A 132 6.444 2.907 10.572 1.00 0.00 C ATOM 149 OG SER A 132 6.838 2.576 11.892 1.00 0.00 O ATOM 0 H SER A 132 6.203 0.735 8.870 1.00 0.00 H new ATOM 0 HA SER A 132 5.160 1.164 10.776 1.00 0.00 H new ATOM 0 HB2 SER A 132 7.281 2.762 9.889 1.00 0.00 H new ATOM 0 HB3 SER A 132 6.170 3.961 10.521 1.00 0.00 H new ATOM 0 HG SER A 132 7.597 3.137 12.157 1.00 0.00 H new ATOM 155 N ALA A 133 3.656 3.874 9.706 1.00 0.00 N ATOM 156 CA ALA A 133 2.433 4.654 9.750 1.00 0.00 C ATOM 157 C ALA A 133 2.616 5.814 8.777 1.00 0.00 C ATOM 158 O ALA A 133 3.513 6.650 8.929 1.00 0.00 O ATOM 159 CB ALA A 133 2.150 5.220 11.153 1.00 0.00 C ATOM 0 H ALA A 133 4.352 4.292 9.089 1.00 0.00 H new ATOM 0 HA ALA A 133 1.590 4.015 9.487 1.00 0.00 H new ATOM 0 HB1 ALA A 133 1.225 5.796 11.133 1.00 0.00 H new ATOM 0 HB2 ALA A 133 2.052 4.399 11.863 1.00 0.00 H new ATOM 0 HB3 ALA A 133 2.973 5.867 11.457 1.00 0.00 H new ATOM 165 N MET A 134 1.780 5.880 7.756 1.00 0.00 N ATOM 166 CA MET A 134 1.578 7.091 6.981 1.00 0.00 C ATOM 167 C MET A 134 0.424 7.864 7.601 1.00 0.00 C ATOM 168 O MET A 134 0.088 7.691 8.773 1.00 0.00 O ATOM 169 CB MET A 134 1.408 6.713 5.508 1.00 0.00 C ATOM 170 CG MET A 134 2.801 6.475 4.939 1.00 0.00 C ATOM 171 SD MET A 134 2.883 6.385 3.143 1.00 0.00 S ATOM 172 CE MET A 134 4.401 5.416 3.079 1.00 0.00 C ATOM 0 H MET A 134 1.219 5.089 7.439 1.00 0.00 H new ATOM 0 HA MET A 134 2.436 7.763 7.006 1.00 0.00 H new ATOM 0 HB2 MET A 134 0.794 5.818 5.409 1.00 0.00 H new ATOM 0 HB3 MET A 134 0.901 7.509 4.963 1.00 0.00 H new ATOM 0 HG2 MET A 134 3.458 7.276 5.278 1.00 0.00 H new ATOM 0 HG3 MET A 134 3.192 5.546 5.353 1.00 0.00 H new ATOM 0 HE1 MET A 134 5.191 6.007 2.616 1.00 0.00 H new ATOM 0 HE2 MET A 134 4.700 5.140 4.090 1.00 0.00 H new ATOM 0 HE3 MET A 134 4.232 4.513 2.492 1.00 0.00 H new ATOM 182 N SER A 135 -0.129 8.804 6.855 1.00 0.00 N ATOM 183 CA SER A 135 -1.452 9.338 7.106 1.00 0.00 C ATOM 184 C SER A 135 -2.342 8.909 5.945 1.00 0.00 C ATOM 185 O SER A 135 -1.837 8.535 4.883 1.00 0.00 O ATOM 186 CB SER A 135 -1.369 10.861 7.167 1.00 0.00 C ATOM 187 OG SER A 135 -2.473 11.348 7.891 1.00 0.00 O ATOM 0 H SER A 135 0.335 9.222 6.049 1.00 0.00 H new ATOM 0 HA SER A 135 -1.857 8.971 8.049 1.00 0.00 H new ATOM 0 HB2 SER A 135 -0.439 11.169 7.645 1.00 0.00 H new ATOM 0 HB3 SER A 135 -1.364 11.279 6.160 1.00 0.00 H new ATOM 0 HG SER A 135 -2.428 12.326 7.937 1.00 0.00 H new ATOM 193 N ARG A 136 -3.655 9.064 6.094 1.00 0.00 N ATOM 194 CA ARG A 136 -4.610 8.928 5.005 1.00 0.00 C ATOM 195 C ARG A 136 -4.442 10.096 4.031 1.00 0.00 C ATOM 196 O ARG A 136 -4.841 11.210 4.394 1.00 0.00 O ATOM 197 CB ARG A 136 -6.030 8.950 5.585 1.00 0.00 C ATOM 198 CG ARG A 136 -6.418 7.628 6.260 1.00 0.00 C ATOM 199 CD ARG A 136 -7.330 6.768 5.386 1.00 0.00 C ATOM 200 NE ARG A 136 -6.852 5.397 5.230 1.00 0.00 N ATOM 201 CZ ARG A 136 -5.975 4.944 4.340 1.00 0.00 C ATOM 202 NH1 ARG A 136 -5.540 5.707 3.338 1.00 0.00 N ATOM 203 NH2 ARG A 136 -5.553 3.702 4.477 1.00 0.00 N ATOM 0 H ARG A 136 -4.089 9.291 6.989 1.00 0.00 H new ATOM 0 HA ARG A 136 -4.438 7.990 4.477 1.00 0.00 H new ATOM 0 HB2 ARG A 136 -6.109 9.760 6.311 1.00 0.00 H new ATOM 0 HB3 ARG A 136 -6.740 9.167 4.787 1.00 0.00 H new ATOM 0 HG2 ARG A 136 -5.514 7.067 6.498 1.00 0.00 H new ATOM 0 HG3 ARG A 136 -6.920 7.840 7.204 1.00 0.00 H new ATOM 0 HD2 ARG A 136 -8.329 6.750 5.822 1.00 0.00 H new ATOM 0 HD3 ARG A 136 -7.420 7.229 4.402 1.00 0.00 H new ATOM 0 HE ARG A 136 -7.235 4.709 5.878 1.00 0.00 H new ATOM 0 HH11 ARG A 136 -5.880 6.664 3.240 1.00 0.00 H new ATOM 0 HH12 ARG A 136 -4.867 5.335 2.669 1.00 0.00 H new ATOM 0 HH21 ARG A 136 -5.900 3.127 5.245 1.00 0.00 H new ATOM 0 HH22 ARG A 136 -4.880 3.316 3.815 1.00 0.00 H new ATOM 217 N PRO A 137 -3.931 9.903 2.805 1.00 0.00 N ATOM 218 CA PRO A 137 -4.087 10.914 1.778 1.00 0.00 C ATOM 219 C PRO A 137 -5.571 11.051 1.434 1.00 0.00 C ATOM 220 O PRO A 137 -6.288 10.044 1.367 1.00 0.00 O ATOM 221 CB PRO A 137 -3.282 10.419 0.579 1.00 0.00 C ATOM 222 CG PRO A 137 -3.285 8.900 0.748 1.00 0.00 C ATOM 223 CD PRO A 137 -3.225 8.750 2.266 1.00 0.00 C ATOM 0 HA PRO A 137 -3.734 11.895 2.096 1.00 0.00 H new ATOM 0 HB2 PRO A 137 -3.741 10.719 -0.363 1.00 0.00 H new ATOM 0 HB3 PRO A 137 -2.269 10.821 0.582 1.00 0.00 H new ATOM 0 HG2 PRO A 137 -4.182 8.444 0.328 1.00 0.00 H new ATOM 0 HG3 PRO A 137 -2.431 8.433 0.258 1.00 0.00 H new ATOM 0 HD2 PRO A 137 -3.694 7.819 2.586 1.00 0.00 H new ATOM 0 HD3 PRO A 137 -2.193 8.724 2.616 1.00 0.00 H new ATOM 231 N MET A 138 -6.014 12.278 1.169 1.00 0.00 N ATOM 232 CA MET A 138 -7.274 12.531 0.488 1.00 0.00 C ATOM 233 C MET A 138 -6.960 12.377 -0.996 1.00 0.00 C ATOM 234 O MET A 138 -6.259 13.212 -1.576 1.00 0.00 O ATOM 235 CB MET A 138 -7.827 13.913 0.864 1.00 0.00 C ATOM 236 CG MET A 138 -9.200 14.188 0.242 1.00 0.00 C ATOM 237 SD MET A 138 -10.497 14.515 1.470 1.00 0.00 S ATOM 238 CE MET A 138 -11.820 13.443 0.850 1.00 0.00 C ATOM 0 H MET A 138 -5.505 13.125 1.423 1.00 0.00 H new ATOM 0 HA MET A 138 -8.064 11.838 0.777 1.00 0.00 H new ATOM 0 HB2 MET A 138 -7.902 13.987 1.949 1.00 0.00 H new ATOM 0 HB3 MET A 138 -7.125 14.681 0.540 1.00 0.00 H new ATOM 0 HG2 MET A 138 -9.122 15.043 -0.429 1.00 0.00 H new ATOM 0 HG3 MET A 138 -9.493 13.332 -0.366 1.00 0.00 H new ATOM 0 HE1 MET A 138 -12.692 13.530 1.498 1.00 0.00 H new ATOM 0 HE2 MET A 138 -12.089 13.745 -0.162 1.00 0.00 H new ATOM 0 HE3 MET A 138 -11.476 12.409 0.841 1.00 0.00 H new ATOM 248 N ILE A 139 -7.352 11.240 -1.568 1.00 0.00 N ATOM 249 CA ILE A 139 -7.138 10.906 -2.974 1.00 0.00 C ATOM 250 C ILE A 139 -8.035 11.835 -3.794 1.00 0.00 C ATOM 251 O ILE A 139 -9.075 12.289 -3.303 1.00 0.00 O ATOM 252 CB ILE A 139 -7.476 9.407 -3.194 1.00 0.00 C ATOM 253 CG1 ILE A 139 -6.585 8.486 -2.318 1.00 0.00 C ATOM 254 CG2 ILE A 139 -7.410 8.912 -4.644 1.00 0.00 C ATOM 255 CD1 ILE A 139 -5.269 8.043 -2.969 1.00 0.00 C ATOM 0 H ILE A 139 -7.840 10.507 -1.053 1.00 0.00 H new ATOM 0 HA ILE A 139 -6.103 11.047 -3.284 1.00 0.00 H new ATOM 0 HB ILE A 139 -8.522 9.345 -2.894 1.00 0.00 H new ATOM 0 HG12 ILE A 139 -6.355 9.006 -1.388 1.00 0.00 H new ATOM 0 HG13 ILE A 139 -7.158 7.598 -2.053 1.00 0.00 H new ATOM 0 HG21 ILE A 139 -7.664 7.853 -4.679 1.00 0.00 H new ATOM 0 HG22 ILE A 139 -8.117 9.475 -5.253 1.00 0.00 H new ATOM 0 HG23 ILE A 139 -6.402 9.056 -5.032 1.00 0.00 H new ATOM 0 HD11 ILE A 139 -4.719 7.404 -2.279 1.00 0.00 H new ATOM 0 HD12 ILE A 139 -5.484 7.490 -3.883 1.00 0.00 H new ATOM 0 HD13 ILE A 139 -4.668 8.920 -3.208 1.00 0.00 H new ATOM 267 N HIS A 140 -7.676 12.079 -5.049 1.00 0.00 N ATOM 268 CA HIS A 140 -8.562 12.696 -6.021 1.00 0.00 C ATOM 269 C HIS A 140 -8.888 11.615 -7.037 1.00 0.00 C ATOM 270 O HIS A 140 -8.205 11.450 -8.046 1.00 0.00 O ATOM 271 CB HIS A 140 -7.948 13.970 -6.601 1.00 0.00 C ATOM 272 CG HIS A 140 -7.472 14.893 -5.509 1.00 0.00 C ATOM 273 ND1 HIS A 140 -8.256 15.532 -4.575 1.00 0.00 N ATOM 274 CD2 HIS A 140 -6.166 15.086 -5.156 1.00 0.00 C ATOM 275 CE1 HIS A 140 -7.441 16.084 -3.664 1.00 0.00 C ATOM 276 NE2 HIS A 140 -6.153 15.856 -3.986 1.00 0.00 N ATOM 0 H HIS A 140 -6.754 11.851 -5.421 1.00 0.00 H new ATOM 0 HA HIS A 140 -9.493 13.050 -5.578 1.00 0.00 H new ATOM 0 HB2 HIS A 140 -7.112 13.711 -7.251 1.00 0.00 H new ATOM 0 HB3 HIS A 140 -8.685 14.483 -7.219 1.00 0.00 H new ATOM 0 HD2 HIS A 140 -5.301 14.713 -5.684 1.00 0.00 H new ATOM 0 HE1 HIS A 140 -7.771 16.634 -2.795 1.00 0.00 H new ATOM 0 HE2 HIS A 140 -5.330 16.180 -3.478 1.00 0.00 H new ATOM 284 N PHE A 141 -9.894 10.807 -6.715 1.00 0.00 N ATOM 285 CA PHE A 141 -10.462 9.836 -7.628 1.00 0.00 C ATOM 286 C PHE A 141 -11.095 10.566 -8.812 1.00 0.00 C ATOM 287 O PHE A 141 -10.989 10.132 -9.960 1.00 0.00 O ATOM 288 CB PHE A 141 -11.515 9.003 -6.923 1.00 0.00 C ATOM 289 CG PHE A 141 -10.918 7.966 -6.004 1.00 0.00 C ATOM 290 CD1 PHE A 141 -10.441 6.761 -6.551 1.00 0.00 C ATOM 291 CD2 PHE A 141 -10.861 8.182 -4.617 1.00 0.00 C ATOM 292 CE1 PHE A 141 -9.903 5.773 -5.715 1.00 0.00 C ATOM 293 CE2 PHE A 141 -10.305 7.199 -3.784 1.00 0.00 C ATOM 294 CZ PHE A 141 -9.809 6.002 -4.331 1.00 0.00 C ATOM 0 H PHE A 141 -10.340 10.813 -5.798 1.00 0.00 H new ATOM 0 HA PHE A 141 -9.671 9.175 -7.982 1.00 0.00 H new ATOM 0 HB2 PHE A 141 -12.167 9.660 -6.348 1.00 0.00 H new ATOM 0 HB3 PHE A 141 -12.138 8.507 -7.667 1.00 0.00 H new ATOM 0 HD1 PHE A 141 -10.489 6.597 -7.617 1.00 0.00 H new ATOM 0 HD2 PHE A 141 -11.243 9.099 -4.194 1.00 0.00 H new ATOM 0 HE1 PHE A 141 -9.561 4.838 -6.133 1.00 0.00 H new ATOM 0 HE2 PHE A 141 -10.258 7.362 -2.717 1.00 0.00 H new ATOM 0 HZ PHE A 141 -9.357 5.260 -3.689 1.00 0.00 H new ATOM 304 N GLY A 142 -11.766 11.688 -8.533 1.00 0.00 N ATOM 305 CA GLY A 142 -12.384 12.567 -9.512 1.00 0.00 C ATOM 306 C GLY A 142 -13.867 12.271 -9.726 1.00 0.00 C ATOM 307 O GLY A 142 -14.549 13.105 -10.323 1.00 0.00 O ATOM 0 H GLY A 142 -11.895 12.016 -7.576 1.00 0.00 H new ATOM 0 HA2 GLY A 142 -12.268 13.601 -9.188 1.00 0.00 H new ATOM 0 HA3 GLY A 142 -11.859 12.470 -10.462 1.00 0.00 H new ATOM 311 N ASN A 143 -14.403 11.134 -9.258 1.00 0.00 N ATOM 312 CA ASN A 143 -15.845 10.877 -9.254 1.00 0.00 C ATOM 313 C ASN A 143 -16.388 11.265 -7.889 1.00 0.00 C ATOM 314 O ASN A 143 -15.804 10.895 -6.871 1.00 0.00 O ATOM 315 CB ASN A 143 -16.187 9.398 -9.464 1.00 0.00 C ATOM 316 CG ASN A 143 -15.725 8.811 -10.781 1.00 0.00 C ATOM 317 OD1 ASN A 143 -14.896 9.379 -11.486 1.00 0.00 O ATOM 318 ND2 ASN A 143 -16.252 7.675 -11.190 1.00 0.00 N ATOM 0 H ASN A 143 -13.848 10.370 -8.873 1.00 0.00 H new ATOM 0 HA ASN A 143 -16.280 11.452 -10.071 1.00 0.00 H new ATOM 0 HB2 ASN A 143 -15.745 8.820 -8.652 1.00 0.00 H new ATOM 0 HB3 ASN A 143 -17.268 9.277 -9.390 1.00 0.00 H new ATOM 0 HD21 ASN A 143 -15.970 7.275 -12.085 1.00 0.00 H new ATOM 0 HD22 ASN A 143 -16.942 7.195 -10.612 1.00 0.00 H new ATOM 325 N ASP A 144 -17.565 11.884 -7.867 1.00 0.00 N ATOM 326 CA ASP A 144 -18.234 12.360 -6.653 1.00 0.00 C ATOM 327 C ASP A 144 -18.363 11.295 -5.569 1.00 0.00 C ATOM 328 O ASP A 144 -18.118 11.591 -4.396 1.00 0.00 O ATOM 329 CB ASP A 144 -19.602 12.936 -7.052 1.00 0.00 C ATOM 330 CG ASP A 144 -20.441 13.464 -5.885 1.00 0.00 C ATOM 331 OD1 ASP A 144 -19.896 14.151 -4.995 1.00 0.00 O ATOM 332 OD2 ASP A 144 -21.675 13.232 -5.911 1.00 0.00 O ATOM 0 H ASP A 144 -18.097 12.075 -8.716 1.00 0.00 H new ATOM 0 HA ASP A 144 -17.614 13.135 -6.202 1.00 0.00 H new ATOM 0 HB2 ASP A 144 -19.446 13.746 -7.765 1.00 0.00 H new ATOM 0 HB3 ASP A 144 -20.170 12.162 -7.569 1.00 0.00 H new ATOM 337 N TRP A 145 -18.660 10.051 -5.957 1.00 0.00 N ATOM 338 CA TRP A 145 -18.770 8.972 -4.991 1.00 0.00 C ATOM 339 C TRP A 145 -17.475 8.228 -4.783 1.00 0.00 C ATOM 340 O TRP A 145 -17.347 7.648 -3.718 1.00 0.00 O ATOM 341 CB TRP A 145 -19.808 7.917 -5.341 1.00 0.00 C ATOM 342 CG TRP A 145 -19.412 6.980 -6.450 1.00 0.00 C ATOM 343 CD1 TRP A 145 -19.590 7.172 -7.775 1.00 0.00 C ATOM 344 CD2 TRP A 145 -18.664 5.729 -6.331 1.00 0.00 C ATOM 345 NE1 TRP A 145 -19.010 6.128 -8.469 1.00 0.00 N ATOM 346 CE2 TRP A 145 -18.387 5.230 -7.631 1.00 0.00 C ATOM 347 CE3 TRP A 145 -18.135 5.001 -5.248 1.00 0.00 C ATOM 348 CZ2 TRP A 145 -17.607 4.080 -7.836 1.00 0.00 C ATOM 349 CZ3 TRP A 145 -17.343 3.855 -5.436 1.00 0.00 C ATOM 350 CH2 TRP A 145 -17.085 3.392 -6.734 1.00 0.00 C ATOM 0 H TRP A 145 -18.826 9.775 -6.925 1.00 0.00 H new ATOM 0 HA TRP A 145 -19.071 9.502 -4.087 1.00 0.00 H new ATOM 0 HB2 TRP A 145 -20.023 7.330 -4.448 1.00 0.00 H new ATOM 0 HB3 TRP A 145 -20.734 8.419 -5.623 1.00 0.00 H new ATOM 0 HD1 TRP A 145 -20.105 8.010 -8.222 1.00 0.00 H new ATOM 0 HE1 TRP A 145 -19.040 6.033 -9.484 1.00 0.00 H new ATOM 0 HE3 TRP A 145 -18.344 5.333 -4.242 1.00 0.00 H new ATOM 0 HZ2 TRP A 145 -17.411 3.728 -8.838 1.00 0.00 H new ATOM 0 HZ3 TRP A 145 -16.935 3.333 -4.583 1.00 0.00 H new ATOM 0 HH2 TRP A 145 -16.485 2.507 -6.883 1.00 0.00 H new ATOM 361 N GLU A 146 -16.548 8.175 -5.745 1.00 0.00 N ATOM 362 CA GLU A 146 -15.295 7.475 -5.469 1.00 0.00 C ATOM 363 C GLU A 146 -14.612 8.210 -4.311 1.00 0.00 C ATOM 364 O GLU A 146 -13.983 7.601 -3.459 1.00 0.00 O ATOM 365 CB GLU A 146 -14.377 7.421 -6.694 1.00 0.00 C ATOM 366 CG GLU A 146 -14.895 6.439 -7.755 1.00 0.00 C ATOM 367 CD GLU A 146 -13.865 6.186 -8.868 1.00 0.00 C ATOM 368 OE1 GLU A 146 -13.524 7.100 -9.658 1.00 0.00 O ATOM 369 OE2 GLU A 146 -13.387 5.034 -8.982 1.00 0.00 O ATOM 0 H GLU A 146 -16.634 8.586 -6.675 1.00 0.00 H new ATOM 0 HA GLU A 146 -15.506 6.438 -5.208 1.00 0.00 H new ATOM 0 HB2 GLU A 146 -14.295 8.417 -7.130 1.00 0.00 H new ATOM 0 HB3 GLU A 146 -13.375 7.125 -6.384 1.00 0.00 H new ATOM 0 HG2 GLU A 146 -15.150 5.493 -7.277 1.00 0.00 H new ATOM 0 HG3 GLU A 146 -15.812 6.832 -8.194 1.00 0.00 H new ATOM 376 N ASP A 147 -14.845 9.522 -4.227 1.00 0.00 N ATOM 377 CA ASP A 147 -14.405 10.396 -3.177 1.00 0.00 C ATOM 378 C ASP A 147 -15.230 10.150 -1.927 1.00 0.00 C ATOM 379 O ASP A 147 -14.683 9.876 -0.861 1.00 0.00 O ATOM 380 CB ASP A 147 -14.652 11.809 -3.681 1.00 0.00 C ATOM 381 CG ASP A 147 -14.005 12.825 -2.749 1.00 0.00 C ATOM 382 OD1 ASP A 147 -12.754 12.816 -2.649 1.00 0.00 O ATOM 383 OD2 ASP A 147 -14.779 13.607 -2.154 1.00 0.00 O ATOM 0 H ASP A 147 -15.380 10.016 -4.941 1.00 0.00 H new ATOM 0 HA ASP A 147 -13.356 10.232 -2.929 1.00 0.00 H new ATOM 0 HB2 ASP A 147 -14.247 11.919 -4.687 1.00 0.00 H new ATOM 0 HB3 ASP A 147 -15.724 11.997 -3.746 1.00 0.00 H new ATOM 388 N ARG A 148 -16.562 10.238 -2.057 1.00 0.00 N ATOM 389 CA ARG A 148 -17.441 10.157 -0.916 1.00 0.00 C ATOM 390 C ARG A 148 -17.342 8.803 -0.233 1.00 0.00 C ATOM 391 O ARG A 148 -17.275 8.737 0.985 1.00 0.00 O ATOM 392 CB ARG A 148 -18.886 10.514 -1.284 1.00 0.00 C ATOM 393 CG ARG A 148 -19.722 10.434 -0.005 1.00 0.00 C ATOM 394 CD ARG A 148 -21.173 10.889 -0.127 1.00 0.00 C ATOM 395 NE ARG A 148 -21.284 12.244 -0.686 1.00 0.00 N ATOM 396 CZ ARG A 148 -22.196 12.627 -1.588 1.00 0.00 C ATOM 397 NH1 ARG A 148 -23.264 11.880 -1.848 1.00 0.00 N ATOM 398 NH2 ARG A 148 -22.040 13.767 -2.237 1.00 0.00 N ATOM 0 H ARG A 148 -17.040 10.365 -2.949 1.00 0.00 H new ATOM 0 HA ARG A 148 -17.109 10.904 -0.195 1.00 0.00 H new ATOM 0 HB2 ARG A 148 -18.936 11.515 -1.712 1.00 0.00 H new ATOM 0 HB3 ARG A 148 -19.271 9.826 -2.037 1.00 0.00 H new ATOM 0 HG2 ARG A 148 -19.713 9.403 0.347 1.00 0.00 H new ATOM 0 HG3 ARG A 148 -19.236 11.037 0.762 1.00 0.00 H new ATOM 0 HD2 ARG A 148 -21.719 10.190 -0.761 1.00 0.00 H new ATOM 0 HD3 ARG A 148 -21.644 10.863 0.856 1.00 0.00 H new ATOM 0 HE ARG A 148 -20.617 12.944 -0.363 1.00 0.00 H new ATOM 0 HH11 ARG A 148 -23.400 10.997 -1.356 1.00 0.00 H new ATOM 0 HH12 ARG A 148 -23.947 12.190 -2.539 1.00 0.00 H new ATOM 0 HH21 ARG A 148 -21.226 14.353 -2.050 1.00 0.00 H new ATOM 0 HH22 ARG A 148 -22.733 14.061 -2.925 1.00 0.00 H new ATOM 412 N TYR A 149 -17.426 7.728 -0.997 1.00 0.00 N ATOM 413 CA TYR A 149 -17.325 6.377 -0.513 1.00 0.00 C ATOM 414 C TYR A 149 -16.014 6.220 0.252 1.00 0.00 C ATOM 415 O TYR A 149 -16.037 5.785 1.405 1.00 0.00 O ATOM 416 CB TYR A 149 -17.470 5.420 -1.692 1.00 0.00 C ATOM 417 CG TYR A 149 -17.581 3.956 -1.344 1.00 0.00 C ATOM 418 CD1 TYR A 149 -18.684 3.498 -0.610 1.00 0.00 C ATOM 419 CD2 TYR A 149 -16.609 3.048 -1.788 1.00 0.00 C ATOM 420 CE1 TYR A 149 -18.805 2.130 -0.308 1.00 0.00 C ATOM 421 CE2 TYR A 149 -16.700 1.683 -1.463 1.00 0.00 C ATOM 422 CZ TYR A 149 -17.808 1.218 -0.719 1.00 0.00 C ATOM 423 OH TYR A 149 -17.882 -0.083 -0.330 1.00 0.00 O ATOM 0 H TYR A 149 -17.571 7.782 -2.005 1.00 0.00 H new ATOM 0 HA TYR A 149 -18.125 6.136 0.188 1.00 0.00 H new ATOM 0 HB2 TYR A 149 -18.355 5.706 -2.260 1.00 0.00 H new ATOM 0 HB3 TYR A 149 -16.611 5.553 -2.350 1.00 0.00 H new ATOM 0 HD1 TYR A 149 -19.439 4.194 -0.277 1.00 0.00 H new ATOM 0 HD2 TYR A 149 -15.782 3.401 -2.386 1.00 0.00 H new ATOM 0 HE1 TYR A 149 -19.665 1.775 0.241 1.00 0.00 H new ATOM 0 HE2 TYR A 149 -15.929 0.996 -1.779 1.00 0.00 H new ATOM 0 HH TYR A 149 -17.121 -0.578 -0.698 1.00 0.00 H new ATOM 433 N TYR A 150 -14.904 6.650 -0.361 1.00 0.00 N ATOM 434 CA TYR A 150 -13.592 6.586 0.248 1.00 0.00 C ATOM 435 C TYR A 150 -13.558 7.329 1.569 1.00 0.00 C ATOM 436 O TYR A 150 -13.283 6.707 2.586 1.00 0.00 O ATOM 437 CB TYR A 150 -12.508 7.126 -0.698 1.00 0.00 C ATOM 438 CG TYR A 150 -11.151 7.273 -0.035 1.00 0.00 C ATOM 439 CD1 TYR A 150 -10.398 6.126 0.252 1.00 0.00 C ATOM 440 CD2 TYR A 150 -10.662 8.539 0.344 1.00 0.00 C ATOM 441 CE1 TYR A 150 -9.171 6.237 0.923 1.00 0.00 C ATOM 442 CE2 TYR A 150 -9.419 8.664 0.990 1.00 0.00 C ATOM 443 CZ TYR A 150 -8.658 7.510 1.278 1.00 0.00 C ATOM 444 OH TYR A 150 -7.439 7.633 1.882 1.00 0.00 O ATOM 0 H TYR A 150 -14.903 7.052 -1.298 1.00 0.00 H new ATOM 0 HA TYR A 150 -13.380 5.535 0.444 1.00 0.00 H new ATOM 0 HB2 TYR A 150 -12.416 6.457 -1.553 1.00 0.00 H new ATOM 0 HB3 TYR A 150 -12.823 8.095 -1.084 1.00 0.00 H new ATOM 0 HD1 TYR A 150 -10.764 5.154 -0.044 1.00 0.00 H new ATOM 0 HD2 TYR A 150 -11.248 9.422 0.136 1.00 0.00 H new ATOM 0 HE1 TYR A 150 -8.613 5.346 1.171 1.00 0.00 H new ATOM 0 HE2 TYR A 150 -9.048 9.640 1.265 1.00 0.00 H new ATOM 0 HH TYR A 150 -7.086 8.534 1.726 1.00 0.00 H new ATOM 454 N ARG A 151 -13.844 8.634 1.597 1.00 0.00 N ATOM 455 CA ARG A 151 -13.671 9.469 2.797 1.00 0.00 C ATOM 456 C ARG A 151 -14.438 8.972 4.026 1.00 0.00 C ATOM 457 O ARG A 151 -14.252 9.488 5.127 1.00 0.00 O ATOM 458 CB ARG A 151 -14.035 10.914 2.483 1.00 0.00 C ATOM 459 CG ARG A 151 -15.524 11.060 2.197 1.00 0.00 C ATOM 460 CD ARG A 151 -16.261 12.095 3.029 1.00 0.00 C ATOM 461 NE ARG A 151 -17.701 11.775 3.083 1.00 0.00 N ATOM 462 CZ ARG A 151 -18.653 12.588 3.548 1.00 0.00 C ATOM 463 NH1 ARG A 151 -18.359 13.855 3.817 1.00 0.00 N ATOM 464 NH2 ARG A 151 -19.885 12.136 3.747 1.00 0.00 N ATOM 0 H ARG A 151 -14.202 9.145 0.790 1.00 0.00 H new ATOM 0 HA ARG A 151 -12.617 9.399 3.066 1.00 0.00 H new ATOM 0 HB2 ARG A 151 -13.760 11.551 3.323 1.00 0.00 H new ATOM 0 HB3 ARG A 151 -13.462 11.257 1.622 1.00 0.00 H new ATOM 0 HG2 ARG A 151 -15.649 11.313 1.144 1.00 0.00 H new ATOM 0 HG3 ARG A 151 -16.001 10.092 2.351 1.00 0.00 H new ATOM 0 HD2 ARG A 151 -15.849 12.122 4.038 1.00 0.00 H new ATOM 0 HD3 ARG A 151 -16.117 13.087 2.600 1.00 0.00 H new ATOM 0 HE ARG A 151 -17.992 10.860 2.738 1.00 0.00 H new ATOM 0 HH11 ARG A 151 -17.411 14.201 3.668 1.00 0.00 H new ATOM 0 HH12 ARG A 151 -19.081 14.482 4.172 1.00 0.00 H new ATOM 0 HH21 ARG A 151 -20.110 11.162 3.545 1.00 0.00 H new ATOM 0 HH22 ARG A 151 -20.607 12.763 4.102 1.00 0.00 H new ATOM 478 N GLU A 152 -15.354 8.039 3.821 1.00 0.00 N ATOM 479 CA GLU A 152 -16.091 7.332 4.845 1.00 0.00 C ATOM 480 C GLU A 152 -15.341 6.053 5.256 1.00 0.00 C ATOM 481 O GLU A 152 -14.786 6.009 6.350 1.00 0.00 O ATOM 482 CB GLU A 152 -17.541 7.135 4.371 1.00 0.00 C ATOM 483 CG GLU A 152 -18.191 8.530 4.225 1.00 0.00 C ATOM 484 CD GLU A 152 -19.710 8.566 4.338 1.00 0.00 C ATOM 485 OE1 GLU A 152 -20.280 7.916 5.250 1.00 0.00 O ATOM 486 OE2 GLU A 152 -20.330 9.394 3.624 1.00 0.00 O ATOM 0 H GLU A 152 -15.614 7.741 2.881 1.00 0.00 H new ATOM 0 HA GLU A 152 -16.158 7.911 5.766 1.00 0.00 H new ATOM 0 HB2 GLU A 152 -17.562 6.604 3.419 1.00 0.00 H new ATOM 0 HB3 GLU A 152 -18.097 6.529 5.087 1.00 0.00 H new ATOM 0 HG2 GLU A 152 -17.773 9.187 4.987 1.00 0.00 H new ATOM 0 HG3 GLU A 152 -17.907 8.943 3.257 1.00 0.00 H new ATOM 493 N ASN A 153 -15.284 5.011 4.418 1.00 0.00 N ATOM 494 CA ASN A 153 -14.653 3.703 4.719 1.00 0.00 C ATOM 495 C ASN A 153 -13.124 3.697 4.653 1.00 0.00 C ATOM 496 O ASN A 153 -12.517 2.658 4.895 1.00 0.00 O ATOM 497 CB ASN A 153 -15.201 2.627 3.768 1.00 0.00 C ATOM 498 CG ASN A 153 -14.977 2.948 2.302 1.00 0.00 C ATOM 499 OD1 ASN A 153 -14.018 3.605 1.917 1.00 0.00 O ATOM 500 ND2 ASN A 153 -15.885 2.510 1.455 1.00 0.00 N ATOM 0 H ASN A 153 -15.685 5.047 3.481 1.00 0.00 H new ATOM 0 HA ASN A 153 -14.913 3.490 5.756 1.00 0.00 H new ATOM 0 HB2 ASN A 153 -14.728 1.673 4.000 1.00 0.00 H new ATOM 0 HB3 ASN A 153 -16.269 2.505 3.946 1.00 0.00 H new ATOM 0 HD21 ASN A 153 -15.796 2.717 0.460 1.00 0.00 H new ATOM 0 HD22 ASN A 153 -16.677 1.964 1.794 1.00 0.00 H new ATOM 507 N MET A 154 -12.476 4.827 4.405 1.00 0.00 N ATOM 508 CA MET A 154 -11.028 4.986 4.342 1.00 0.00 C ATOM 509 C MET A 154 -10.296 4.342 5.530 1.00 0.00 C ATOM 510 O MET A 154 -9.170 3.875 5.369 1.00 0.00 O ATOM 511 CB MET A 154 -10.698 6.485 4.234 1.00 0.00 C ATOM 512 CG MET A 154 -11.312 7.300 5.387 1.00 0.00 C ATOM 513 SD MET A 154 -11.194 9.101 5.281 1.00 0.00 S ATOM 514 CE MET A 154 -9.439 9.409 5.049 1.00 0.00 C ATOM 0 H MET A 154 -12.970 5.702 4.233 1.00 0.00 H new ATOM 0 HA MET A 154 -10.670 4.458 3.458 1.00 0.00 H new ATOM 0 HB2 MET A 154 -9.616 6.618 4.233 1.00 0.00 H new ATOM 0 HB3 MET A 154 -11.067 6.869 3.283 1.00 0.00 H new ATOM 0 HG2 MET A 154 -12.366 7.035 5.464 1.00 0.00 H new ATOM 0 HG3 MET A 154 -10.835 6.984 6.315 1.00 0.00 H new ATOM 0 HE1 MET A 154 -9.273 10.476 4.902 1.00 0.00 H new ATOM 0 HE2 MET A 154 -8.891 9.075 5.930 1.00 0.00 H new ATOM 0 HE3 MET A 154 -9.086 8.863 4.174 1.00 0.00 H new ATOM 524 N TYR A 155 -10.911 4.296 6.717 1.00 0.00 N ATOM 525 CA TYR A 155 -10.335 3.694 7.919 1.00 0.00 C ATOM 526 C TYR A 155 -10.093 2.183 7.791 1.00 0.00 C ATOM 527 O TYR A 155 -9.261 1.629 8.513 1.00 0.00 O ATOM 528 CB TYR A 155 -11.260 3.982 9.110 1.00 0.00 C ATOM 529 CG TYR A 155 -12.679 3.442 9.005 1.00 0.00 C ATOM 530 CD1 TYR A 155 -12.966 2.105 9.339 1.00 0.00 C ATOM 531 CD2 TYR A 155 -13.731 4.288 8.611 1.00 0.00 C ATOM 532 CE1 TYR A 155 -14.291 1.646 9.372 1.00 0.00 C ATOM 533 CE2 TYR A 155 -15.059 3.820 8.584 1.00 0.00 C ATOM 534 CZ TYR A 155 -15.345 2.496 8.983 1.00 0.00 C ATOM 535 OH TYR A 155 -16.612 2.002 8.981 1.00 0.00 O ATOM 0 H TYR A 155 -11.842 4.685 6.869 1.00 0.00 H new ATOM 0 HA TYR A 155 -9.354 4.144 8.070 1.00 0.00 H new ATOM 0 HB2 TYR A 155 -10.801 3.568 10.008 1.00 0.00 H new ATOM 0 HB3 TYR A 155 -11.314 5.062 9.249 1.00 0.00 H new ATOM 0 HD1 TYR A 155 -12.159 1.426 9.572 1.00 0.00 H new ATOM 0 HD2 TYR A 155 -13.518 5.308 8.326 1.00 0.00 H new ATOM 0 HE1 TYR A 155 -14.504 0.638 9.697 1.00 0.00 H new ATOM 0 HE2 TYR A 155 -15.856 4.472 8.259 1.00 0.00 H new ATOM 0 HH TYR A 155 -17.235 2.701 8.692 1.00 0.00 H new ATOM 545 N ARG A 156 -10.834 1.510 6.906 1.00 0.00 N ATOM 546 CA ARG A 156 -10.740 0.073 6.665 1.00 0.00 C ATOM 547 C ARG A 156 -9.399 -0.227 6.004 1.00 0.00 C ATOM 548 O ARG A 156 -8.746 -1.211 6.332 1.00 0.00 O ATOM 549 CB ARG A 156 -11.888 -0.378 5.735 1.00 0.00 C ATOM 550 CG ARG A 156 -13.316 -0.012 6.196 1.00 0.00 C ATOM 551 CD ARG A 156 -13.901 -0.878 7.303 1.00 0.00 C ATOM 552 NE ARG A 156 -13.999 -2.304 6.925 1.00 0.00 N ATOM 553 CZ ARG A 156 -15.128 -2.983 6.685 1.00 0.00 C ATOM 554 NH1 ARG A 156 -16.323 -2.511 7.021 1.00 0.00 N ATOM 555 NH2 ARG A 156 -15.065 -4.173 6.106 1.00 0.00 N ATOM 0 H ARG A 156 -11.535 1.966 6.322 1.00 0.00 H new ATOM 0 HA ARG A 156 -10.818 -0.465 7.610 1.00 0.00 H new ATOM 0 HB2 ARG A 156 -11.723 0.057 4.749 1.00 0.00 H new ATOM 0 HB3 ARG A 156 -11.831 -1.460 5.619 1.00 0.00 H new ATOM 0 HG2 ARG A 156 -13.313 1.024 6.535 1.00 0.00 H new ATOM 0 HG3 ARG A 156 -13.980 -0.063 5.333 1.00 0.00 H new ATOM 0 HD2 ARG A 156 -13.282 -0.785 8.196 1.00 0.00 H new ATOM 0 HD3 ARG A 156 -14.892 -0.507 7.563 1.00 0.00 H new ATOM 0 HE ARG A 156 -13.123 -2.820 6.839 1.00 0.00 H new ATOM 0 HH11 ARG A 156 -16.402 -1.603 7.478 1.00 0.00 H new ATOM 0 HH12 ARG A 156 -17.161 -3.057 6.822 1.00 0.00 H new ATOM 0 HH21 ARG A 156 -14.161 -4.566 5.846 1.00 0.00 H new ATOM 0 HH22 ARG A 156 -15.921 -4.696 5.920 1.00 0.00 H new ATOM 569 N TYR A 157 -9.012 0.608 5.040 1.00 0.00 N ATOM 570 CA TYR A 157 -7.820 0.421 4.233 1.00 0.00 C ATOM 571 C TYR A 157 -6.576 0.713 5.081 1.00 0.00 C ATOM 572 O TYR A 157 -6.628 1.571 5.971 1.00 0.00 O ATOM 573 CB TYR A 157 -7.922 1.348 3.010 1.00 0.00 C ATOM 574 CG TYR A 157 -9.221 1.244 2.222 1.00 0.00 C ATOM 575 CD1 TYR A 157 -9.847 0.001 1.997 1.00 0.00 C ATOM 576 CD2 TYR A 157 -9.824 2.414 1.731 1.00 0.00 C ATOM 577 CE1 TYR A 157 -11.068 -0.071 1.306 1.00 0.00 C ATOM 578 CE2 TYR A 157 -11.038 2.348 1.027 1.00 0.00 C ATOM 579 CZ TYR A 157 -11.667 1.104 0.803 1.00 0.00 C ATOM 580 OH TYR A 157 -12.829 1.071 0.092 1.00 0.00 O ATOM 0 H TYR A 157 -9.534 1.450 4.798 1.00 0.00 H new ATOM 0 HA TYR A 157 -7.735 -0.608 3.883 1.00 0.00 H new ATOM 0 HB2 TYR A 157 -7.800 2.378 3.344 1.00 0.00 H new ATOM 0 HB3 TYR A 157 -7.091 1.130 2.339 1.00 0.00 H new ATOM 0 HD1 TYR A 157 -9.383 -0.905 2.359 1.00 0.00 H new ATOM 0 HD2 TYR A 157 -9.351 3.371 1.896 1.00 0.00 H new ATOM 0 HE1 TYR A 157 -11.549 -1.027 1.159 1.00 0.00 H new ATOM 0 HE2 TYR A 157 -11.493 3.254 0.655 1.00 0.00 H new ATOM 0 HH TYR A 157 -13.393 0.340 0.421 1.00 0.00 H new ATOM 590 N PRO A 158 -5.421 0.100 4.777 1.00 0.00 N ATOM 591 CA PRO A 158 -4.257 0.129 5.652 1.00 0.00 C ATOM 592 C PRO A 158 -3.625 1.520 5.632 1.00 0.00 C ATOM 593 O PRO A 158 -3.362 2.071 4.558 1.00 0.00 O ATOM 594 CB PRO A 158 -3.314 -0.940 5.095 1.00 0.00 C ATOM 595 CG PRO A 158 -3.628 -0.910 3.599 1.00 0.00 C ATOM 596 CD PRO A 158 -5.134 -0.670 3.576 1.00 0.00 C ATOM 0 HA PRO A 158 -4.503 -0.076 6.694 1.00 0.00 H new ATOM 0 HB2 PRO A 158 -2.269 -0.704 5.295 1.00 0.00 H new ATOM 0 HB3 PRO A 158 -3.508 -1.920 5.531 1.00 0.00 H new ATOM 0 HG2 PRO A 158 -3.084 -0.116 3.087 1.00 0.00 H new ATOM 0 HG3 PRO A 158 -3.360 -1.847 3.110 1.00 0.00 H new ATOM 0 HD2 PRO A 158 -5.431 -0.125 2.680 1.00 0.00 H new ATOM 0 HD3 PRO A 158 -5.682 -1.612 3.573 1.00 0.00 H new ATOM 604 N ASN A 159 -3.373 2.111 6.798 1.00 0.00 N ATOM 605 CA ASN A 159 -2.648 3.379 6.940 1.00 0.00 C ATOM 606 C ASN A 159 -1.123 3.175 6.835 1.00 0.00 C ATOM 607 O ASN A 159 -0.332 4.009 7.269 1.00 0.00 O ATOM 608 CB ASN A 159 -3.033 4.051 8.265 1.00 0.00 C ATOM 609 CG ASN A 159 -2.545 5.494 8.314 1.00 0.00 C ATOM 610 OD1 ASN A 159 -2.681 6.235 7.344 1.00 0.00 O ATOM 611 ND2 ASN A 159 -1.969 5.917 9.425 1.00 0.00 N ATOM 0 H ASN A 159 -3.671 1.717 7.690 1.00 0.00 H new ATOM 0 HA ASN A 159 -2.935 4.036 6.119 1.00 0.00 H new ATOM 0 HB2 ASN A 159 -4.116 4.026 8.387 1.00 0.00 H new ATOM 0 HB3 ASN A 159 -2.606 3.491 9.097 1.00 0.00 H new ATOM 0 HD21 ASN A 159 -1.627 6.876 9.489 1.00 0.00 H new ATOM 0 HD22 ASN A 159 -1.866 5.285 10.219 1.00 0.00 H new ATOM 618 N GLN A 160 -0.700 2.036 6.290 1.00 0.00 N ATOM 619 CA GLN A 160 0.671 1.651 6.000 1.00 0.00 C ATOM 620 C GLN A 160 0.641 0.963 4.624 1.00 0.00 C ATOM 621 O GLN A 160 -0.442 0.725 4.073 1.00 0.00 O ATOM 622 CB GLN A 160 1.195 0.691 7.086 1.00 0.00 C ATOM 623 CG GLN A 160 0.997 1.140 8.539 1.00 0.00 C ATOM 624 CD GLN A 160 1.512 0.091 9.521 1.00 0.00 C ATOM 625 OE1 GLN A 160 0.742 -0.545 10.236 1.00 0.00 O ATOM 626 NE2 GLN A 160 2.815 -0.129 9.552 1.00 0.00 N ATOM 0 H GLN A 160 -1.360 1.306 6.021 1.00 0.00 H new ATOM 0 HA GLN A 160 1.338 2.513 5.989 1.00 0.00 H new ATOM 0 HB2 GLN A 160 0.705 -0.274 6.956 1.00 0.00 H new ATOM 0 HB3 GLN A 160 2.260 0.533 6.918 1.00 0.00 H new ATOM 0 HG2 GLN A 160 1.519 2.083 8.704 1.00 0.00 H new ATOM 0 HG3 GLN A 160 -0.061 1.325 8.723 1.00 0.00 H new ATOM 0 HE21 GLN A 160 3.438 0.410 8.950 1.00 0.00 H new ATOM 0 HE22 GLN A 160 3.198 -0.838 10.178 1.00 0.00 H new ATOM 635 N VAL A 161 1.800 0.578 4.091 1.00 0.00 N ATOM 636 CA VAL A 161 1.920 -0.317 2.944 1.00 0.00 C ATOM 637 C VAL A 161 3.057 -1.287 3.235 1.00 0.00 C ATOM 638 O VAL A 161 3.919 -0.986 4.065 1.00 0.00 O ATOM 639 CB VAL A 161 2.142 0.455 1.622 1.00 0.00 C ATOM 640 CG1 VAL A 161 0.923 1.318 1.301 1.00 0.00 C ATOM 641 CG2 VAL A 161 3.397 1.341 1.587 1.00 0.00 C ATOM 0 H VAL A 161 2.701 0.888 4.454 1.00 0.00 H new ATOM 0 HA VAL A 161 0.988 -0.865 2.803 1.00 0.00 H new ATOM 0 HB VAL A 161 2.293 -0.321 0.871 1.00 0.00 H new ATOM 0 HG11 VAL A 161 1.093 1.856 0.368 1.00 0.00 H new ATOM 0 HG12 VAL A 161 0.044 0.682 1.198 1.00 0.00 H new ATOM 0 HG13 VAL A 161 0.761 2.033 2.107 1.00 0.00 H new ATOM 0 HG21 VAL A 161 3.464 1.839 0.620 1.00 0.00 H new ATOM 0 HG22 VAL A 161 3.336 2.089 2.377 1.00 0.00 H new ATOM 0 HG23 VAL A 161 4.282 0.724 1.739 1.00 0.00 H new ATOM 651 N TYR A 162 3.084 -2.438 2.568 1.00 0.00 N ATOM 652 CA TYR A 162 4.319 -3.206 2.486 1.00 0.00 C ATOM 653 C TYR A 162 5.221 -2.541 1.451 1.00 0.00 C ATOM 654 O TYR A 162 4.700 -1.864 0.569 1.00 0.00 O ATOM 655 CB TYR A 162 4.017 -4.643 2.060 1.00 0.00 C ATOM 656 CG TYR A 162 3.614 -5.563 3.188 1.00 0.00 C ATOM 657 CD1 TYR A 162 4.614 -6.228 3.918 1.00 0.00 C ATOM 658 CD2 TYR A 162 2.259 -5.713 3.540 1.00 0.00 C ATOM 659 CE1 TYR A 162 4.277 -7.023 5.018 1.00 0.00 C ATOM 660 CE2 TYR A 162 1.911 -6.502 4.650 1.00 0.00 C ATOM 661 CZ TYR A 162 2.927 -7.126 5.409 1.00 0.00 C ATOM 662 OH TYR A 162 2.615 -7.796 6.544 1.00 0.00 O ATOM 0 H TYR A 162 2.284 -2.850 2.088 1.00 0.00 H new ATOM 0 HA TYR A 162 4.810 -3.231 3.459 1.00 0.00 H new ATOM 0 HB2 TYR A 162 3.218 -4.628 1.318 1.00 0.00 H new ATOM 0 HB3 TYR A 162 4.899 -5.055 1.570 1.00 0.00 H new ATOM 0 HD1 TYR A 162 5.649 -6.124 3.628 1.00 0.00 H new ATOM 0 HD2 TYR A 162 1.490 -5.224 2.960 1.00 0.00 H new ATOM 0 HE1 TYR A 162 5.044 -7.553 5.563 1.00 0.00 H new ATOM 0 HE2 TYR A 162 0.874 -6.631 4.921 1.00 0.00 H new ATOM 0 HH TYR A 162 1.644 -7.778 6.678 1.00 0.00 H new ATOM 672 N TYR A 163 6.524 -2.828 1.439 1.00 0.00 N ATOM 673 CA TYR A 163 7.388 -2.574 0.289 1.00 0.00 C ATOM 674 C TYR A 163 8.623 -3.473 0.346 1.00 0.00 C ATOM 675 O TYR A 163 8.964 -4.004 1.399 1.00 0.00 O ATOM 676 CB TYR A 163 7.786 -1.094 0.238 1.00 0.00 C ATOM 677 CG TYR A 163 8.522 -0.572 1.452 1.00 0.00 C ATOM 678 CD1 TYR A 163 7.805 -0.220 2.610 1.00 0.00 C ATOM 679 CD2 TYR A 163 9.919 -0.417 1.421 1.00 0.00 C ATOM 680 CE1 TYR A 163 8.475 0.369 3.698 1.00 0.00 C ATOM 681 CE2 TYR A 163 10.593 0.154 2.511 1.00 0.00 C ATOM 682 CZ TYR A 163 9.868 0.603 3.632 1.00 0.00 C ATOM 683 OH TYR A 163 10.519 1.177 4.682 1.00 0.00 O ATOM 0 H TYR A 163 7.010 -3.246 2.232 1.00 0.00 H new ATOM 0 HA TYR A 163 6.839 -2.808 -0.623 1.00 0.00 H new ATOM 0 HB2 TYR A 163 8.412 -0.935 -0.640 1.00 0.00 H new ATOM 0 HB3 TYR A 163 6.884 -0.498 0.099 1.00 0.00 H new ATOM 0 HD1 TYR A 163 6.742 -0.402 2.664 1.00 0.00 H new ATOM 0 HD2 TYR A 163 10.476 -0.739 0.554 1.00 0.00 H new ATOM 0 HE1 TYR A 163 7.924 0.643 4.586 1.00 0.00 H new ATOM 0 HE2 TYR A 163 11.669 0.249 2.490 1.00 0.00 H new ATOM 0 HH TYR A 163 11.472 1.263 4.469 1.00 0.00 H new ATOM 693 N ARG A 164 9.315 -3.634 -0.783 1.00 0.00 N ATOM 694 CA ARG A 164 10.650 -4.234 -0.862 1.00 0.00 C ATOM 695 C ARG A 164 11.691 -3.154 -1.001 1.00 0.00 C ATOM 696 O ARG A 164 11.330 -2.025 -1.332 1.00 0.00 O ATOM 697 CB ARG A 164 10.737 -5.256 -2.011 1.00 0.00 C ATOM 698 CG ARG A 164 10.628 -6.674 -1.465 1.00 0.00 C ATOM 699 CD ARG A 164 10.665 -7.755 -2.545 1.00 0.00 C ATOM 700 NE ARG A 164 12.007 -8.296 -2.757 1.00 0.00 N ATOM 701 CZ ARG A 164 12.799 -8.123 -3.814 1.00 0.00 C ATOM 702 NH1 ARG A 164 12.501 -7.250 -4.778 1.00 0.00 N ATOM 703 NH2 ARG A 164 13.914 -8.829 -3.883 1.00 0.00 N ATOM 0 H ARG A 164 8.954 -3.344 -1.692 1.00 0.00 H new ATOM 0 HA ARG A 164 10.842 -4.779 0.062 1.00 0.00 H new ATOM 0 HB2 ARG A 164 9.939 -5.074 -2.731 1.00 0.00 H new ATOM 0 HB3 ARG A 164 11.680 -5.135 -2.544 1.00 0.00 H new ATOM 0 HG2 ARG A 164 11.444 -6.847 -0.763 1.00 0.00 H new ATOM 0 HG3 ARG A 164 9.699 -6.767 -0.903 1.00 0.00 H new ATOM 0 HD2 ARG A 164 9.991 -8.565 -2.266 1.00 0.00 H new ATOM 0 HD3 ARG A 164 10.293 -7.340 -3.482 1.00 0.00 H new ATOM 0 HE ARG A 164 12.381 -8.875 -2.005 1.00 0.00 H new ATOM 0 HH11 ARG A 164 11.648 -6.694 -4.717 1.00 0.00 H new ATOM 0 HH12 ARG A 164 13.126 -7.138 -5.576 1.00 0.00 H new ATOM 0 HH21 ARG A 164 14.149 -9.486 -3.139 1.00 0.00 H new ATOM 0 HH22 ARG A 164 14.540 -8.717 -4.681 1.00 0.00 H new ATOM 717 N PRO A 165 12.959 -3.499 -0.729 1.00 0.00 N ATOM 718 CA PRO A 165 13.982 -2.500 -0.645 1.00 0.00 C ATOM 719 C PRO A 165 14.062 -1.729 -1.948 1.00 0.00 C ATOM 720 O PRO A 165 14.244 -2.325 -3.011 1.00 0.00 O ATOM 721 CB PRO A 165 15.280 -3.217 -0.312 1.00 0.00 C ATOM 722 CG PRO A 165 14.921 -4.651 0.028 1.00 0.00 C ATOM 723 CD PRO A 165 13.507 -4.831 -0.501 1.00 0.00 C ATOM 0 HA PRO A 165 13.768 -1.766 0.132 1.00 0.00 H new ATOM 0 HB2 PRO A 165 15.968 -3.182 -1.157 1.00 0.00 H new ATOM 0 HB3 PRO A 165 15.782 -2.736 0.528 1.00 0.00 H new ATOM 0 HG2 PRO A 165 15.611 -5.353 -0.440 1.00 0.00 H new ATOM 0 HG3 PRO A 165 14.967 -4.827 1.103 1.00 0.00 H new ATOM 0 HD2 PRO A 165 13.513 -5.408 -1.426 1.00 0.00 H new ATOM 0 HD3 PRO A 165 12.896 -5.381 0.214 1.00 0.00 H new ATOM 731 N VAL A 166 13.938 -0.409 -1.862 1.00 0.00 N ATOM 732 CA VAL A 166 14.184 0.491 -2.964 1.00 0.00 C ATOM 733 C VAL A 166 15.586 0.240 -3.541 1.00 0.00 C ATOM 734 O VAL A 166 15.778 0.294 -4.758 1.00 0.00 O ATOM 735 CB VAL A 166 14.024 1.935 -2.439 1.00 0.00 C ATOM 736 CG1 VAL A 166 12.600 2.443 -2.555 1.00 0.00 C ATOM 737 CG2 VAL A 166 14.491 2.201 -1.005 1.00 0.00 C ATOM 0 H VAL A 166 13.658 0.067 -1.004 1.00 0.00 H new ATOM 0 HA VAL A 166 13.473 0.326 -3.774 1.00 0.00 H new ATOM 0 HB VAL A 166 14.699 2.477 -3.101 1.00 0.00 H new ATOM 0 HG11 VAL A 166 12.545 3.462 -2.172 1.00 0.00 H new ATOM 0 HG12 VAL A 166 12.294 2.432 -3.601 1.00 0.00 H new ATOM 0 HG13 VAL A 166 11.936 1.801 -1.976 1.00 0.00 H new ATOM 0 HG21 VAL A 166 14.325 3.249 -0.757 1.00 0.00 H new ATOM 0 HG22 VAL A 166 13.927 1.572 -0.316 1.00 0.00 H new ATOM 0 HG23 VAL A 166 15.553 1.971 -0.920 1.00 0.00 H new ATOM 747 N ASP A 167 16.539 -0.141 -2.684 1.00 0.00 N ATOM 748 CA ASP A 167 17.874 -0.651 -2.996 1.00 0.00 C ATOM 749 C ASP A 167 17.872 -2.038 -3.660 1.00 0.00 C ATOM 750 O ASP A 167 18.792 -2.838 -3.486 1.00 0.00 O ATOM 751 CB ASP A 167 18.769 -0.577 -1.754 1.00 0.00 C ATOM 752 CG ASP A 167 18.305 -1.387 -0.538 1.00 0.00 C ATOM 753 OD1 ASP A 167 18.357 -2.630 -0.546 1.00 0.00 O ATOM 754 OD2 ASP A 167 17.953 -0.762 0.492 1.00 0.00 O ATOM 0 H ASP A 167 16.383 -0.097 -1.677 1.00 0.00 H new ATOM 0 HA ASP A 167 18.300 0.000 -3.759 1.00 0.00 H new ATOM 0 HB2 ASP A 167 19.768 -0.915 -2.030 1.00 0.00 H new ATOM 0 HB3 ASP A 167 18.857 0.468 -1.457 1.00 0.00 H new ATOM 759 N GLN A 168 16.857 -2.347 -4.460 1.00 0.00 N ATOM 760 CA GLN A 168 16.887 -3.468 -5.386 1.00 0.00 C ATOM 761 C GLN A 168 16.165 -3.173 -6.701 1.00 0.00 C ATOM 762 O GLN A 168 16.129 -4.056 -7.562 1.00 0.00 O ATOM 763 CB GLN A 168 16.314 -4.716 -4.696 1.00 0.00 C ATOM 764 CG GLN A 168 17.203 -5.927 -5.004 1.00 0.00 C ATOM 765 CD GLN A 168 16.742 -7.174 -4.268 1.00 0.00 C ATOM 766 OE1 GLN A 168 16.442 -8.202 -4.874 1.00 0.00 O ATOM 767 NE2 GLN A 168 16.669 -7.120 -2.951 1.00 0.00 N ATOM 0 H GLN A 168 15.984 -1.820 -4.482 1.00 0.00 H new ATOM 0 HA GLN A 168 17.927 -3.650 -5.657 1.00 0.00 H new ATOM 0 HB2 GLN A 168 16.260 -4.556 -3.619 1.00 0.00 H new ATOM 0 HB3 GLN A 168 15.297 -4.901 -5.042 1.00 0.00 H new ATOM 0 HG2 GLN A 168 17.198 -6.117 -6.077 1.00 0.00 H new ATOM 0 HG3 GLN A 168 18.232 -5.701 -4.725 1.00 0.00 H new ATOM 0 HE21 GLN A 168 16.921 -6.262 -2.461 1.00 0.00 H new ATOM 0 HE22 GLN A 168 16.361 -7.937 -2.423 1.00 0.00 H new ATOM 776 N TYR A 169 15.592 -1.978 -6.883 1.00 0.00 N ATOM 777 CA TYR A 169 14.797 -1.669 -8.060 1.00 0.00 C ATOM 778 C TYR A 169 15.448 -0.564 -8.862 1.00 0.00 C ATOM 779 O TYR A 169 15.754 0.521 -8.363 1.00 0.00 O ATOM 780 CB TYR A 169 13.371 -1.291 -7.691 1.00 0.00 C ATOM 781 CG TYR A 169 12.560 -2.459 -7.178 1.00 0.00 C ATOM 782 CD1 TYR A 169 12.503 -2.697 -5.800 1.00 0.00 C ATOM 783 CD2 TYR A 169 11.761 -3.219 -8.056 1.00 0.00 C ATOM 784 CE1 TYR A 169 11.687 -3.710 -5.285 1.00 0.00 C ATOM 785 CE2 TYR A 169 10.921 -4.226 -7.558 1.00 0.00 C ATOM 786 CZ TYR A 169 10.904 -4.499 -6.164 1.00 0.00 C ATOM 787 OH TYR A 169 10.133 -5.499 -5.653 1.00 0.00 O ATOM 0 H TYR A 169 15.670 -1.208 -6.219 1.00 0.00 H new ATOM 0 HA TYR A 169 14.751 -2.569 -8.673 1.00 0.00 H new ATOM 0 HB2 TYR A 169 13.394 -0.511 -6.930 1.00 0.00 H new ATOM 0 HB3 TYR A 169 12.876 -0.869 -8.566 1.00 0.00 H new ATOM 0 HD1 TYR A 169 13.094 -2.093 -5.128 1.00 0.00 H new ATOM 0 HD2 TYR A 169 11.796 -3.025 -9.118 1.00 0.00 H new ATOM 0 HE1 TYR A 169 11.654 -3.890 -4.221 1.00 0.00 H new ATOM 0 HE2 TYR A 169 10.291 -4.790 -8.230 1.00 0.00 H new ATOM 0 HH TYR A 169 9.655 -5.948 -6.381 1.00 0.00 H new ATOM 797 N ASN A 170 15.578 -0.848 -10.152 1.00 0.00 N ATOM 798 CA ASN A 170 16.168 0.039 -11.143 1.00 0.00 C ATOM 799 C ASN A 170 15.293 1.259 -11.371 1.00 0.00 C ATOM 800 O ASN A 170 15.784 2.287 -11.840 1.00 0.00 O ATOM 801 CB ASN A 170 16.248 -0.687 -12.489 1.00 0.00 C ATOM 802 CG ASN A 170 16.873 -2.058 -12.375 1.00 0.00 C ATOM 803 OD1 ASN A 170 17.960 -2.221 -11.832 1.00 0.00 O ATOM 804 ND2 ASN A 170 16.167 -3.079 -12.818 1.00 0.00 N ATOM 0 H ASN A 170 15.264 -1.733 -10.549 1.00 0.00 H new ATOM 0 HA ASN A 170 17.150 0.335 -10.775 1.00 0.00 H new ATOM 0 HB2 ASN A 170 15.245 -0.783 -12.906 1.00 0.00 H new ATOM 0 HB3 ASN A 170 16.828 -0.085 -13.188 1.00 0.00 H new ATOM 0 HD21 ASN A 170 16.523 -4.029 -12.712 1.00 0.00 H new ATOM 0 HD22 ASN A 170 15.265 -2.919 -13.267 1.00 0.00 H new ATOM 811 N ASN A 171 13.986 1.105 -11.146 1.00 0.00 N ATOM 812 CA ASN A 171 12.980 2.104 -11.433 1.00 0.00 C ATOM 813 C ASN A 171 11.819 2.016 -10.448 1.00 0.00 C ATOM 814 O ASN A 171 11.405 0.922 -10.053 1.00 0.00 O ATOM 815 CB ASN A 171 12.476 1.995 -12.882 1.00 0.00 C ATOM 816 CG ASN A 171 11.898 0.671 -13.377 1.00 0.00 C ATOM 817 OD1 ASN A 171 11.739 0.501 -14.579 1.00 0.00 O ATOM 818 ND2 ASN A 171 11.536 -0.278 -12.537 1.00 0.00 N ATOM 0 H ASN A 171 13.597 0.251 -10.746 1.00 0.00 H new ATOM 0 HA ASN A 171 13.449 3.081 -11.316 1.00 0.00 H new ATOM 0 HB2 ASN A 171 11.710 2.758 -13.020 1.00 0.00 H new ATOM 0 HB3 ASN A 171 13.307 2.255 -13.538 1.00 0.00 H new ATOM 0 HD21 ASN A 171 11.128 -1.143 -12.890 1.00 0.00 H new ATOM 0 HD22 ASN A 171 11.664 -0.147 -11.534 1.00 0.00 H new ATOM 825 N GLN A 172 11.247 3.173 -10.118 1.00 0.00 N ATOM 826 CA GLN A 172 10.148 3.317 -9.181 1.00 0.00 C ATOM 827 C GLN A 172 8.899 2.587 -9.662 1.00 0.00 C ATOM 828 O GLN A 172 8.243 1.963 -8.841 1.00 0.00 O ATOM 829 CB GLN A 172 9.824 4.805 -9.009 1.00 0.00 C ATOM 830 CG GLN A 172 8.713 5.109 -7.992 1.00 0.00 C ATOM 831 CD GLN A 172 7.890 6.293 -8.469 1.00 0.00 C ATOM 832 OE1 GLN A 172 8.142 7.435 -8.104 1.00 0.00 O ATOM 833 NE2 GLN A 172 6.945 6.044 -9.360 1.00 0.00 N ATOM 0 H GLN A 172 11.551 4.063 -10.513 1.00 0.00 H new ATOM 0 HA GLN A 172 10.454 2.878 -8.232 1.00 0.00 H new ATOM 0 HB2 GLN A 172 10.731 5.327 -8.702 1.00 0.00 H new ATOM 0 HB3 GLN A 172 9.533 5.213 -9.977 1.00 0.00 H new ATOM 0 HG2 GLN A 172 8.073 4.236 -7.867 1.00 0.00 H new ATOM 0 HG3 GLN A 172 9.149 5.327 -7.017 1.00 0.00 H new ATOM 0 HE21 GLN A 172 6.755 5.084 -9.647 1.00 0.00 H new ATOM 0 HE22 GLN A 172 6.406 6.812 -9.760 1.00 0.00 H new ATOM 842 N ASN A 173 8.501 2.714 -10.937 1.00 0.00 N ATOM 843 CA ASN A 173 7.138 2.321 -11.346 1.00 0.00 C ATOM 844 C ASN A 173 6.891 0.867 -11.022 1.00 0.00 C ATOM 845 O ASN A 173 5.942 0.527 -10.333 1.00 0.00 O ATOM 846 CB ASN A 173 6.872 2.477 -12.847 1.00 0.00 C ATOM 847 CG ASN A 173 6.538 3.913 -13.223 1.00 0.00 C ATOM 848 OD1 ASN A 173 5.467 4.203 -13.735 1.00 0.00 O ATOM 849 ND2 ASN A 173 7.410 4.858 -12.928 1.00 0.00 N ATOM 0 H ASN A 173 9.086 3.077 -11.690 1.00 0.00 H new ATOM 0 HA ASN A 173 6.478 2.991 -10.796 1.00 0.00 H new ATOM 0 HB2 ASN A 173 7.749 2.151 -13.406 1.00 0.00 H new ATOM 0 HB3 ASN A 173 6.048 1.825 -13.138 1.00 0.00 H new ATOM 0 HD21 ASN A 173 7.191 5.834 -13.127 1.00 0.00 H new ATOM 0 HD22 ASN A 173 8.303 4.613 -12.501 1.00 0.00 H new ATOM 856 N THR A 174 7.781 0.027 -11.534 1.00 0.00 N ATOM 857 CA THR A 174 7.670 -1.419 -11.385 1.00 0.00 C ATOM 858 C THR A 174 7.657 -1.804 -9.900 1.00 0.00 C ATOM 859 O THR A 174 6.847 -2.618 -9.464 1.00 0.00 O ATOM 860 CB THR A 174 8.848 -2.092 -12.096 1.00 0.00 C ATOM 861 OG1 THR A 174 9.103 -1.530 -13.373 1.00 0.00 O ATOM 862 CG2 THR A 174 8.479 -3.533 -12.380 1.00 0.00 C ATOM 0 H THR A 174 8.599 0.328 -12.064 1.00 0.00 H new ATOM 0 HA THR A 174 6.735 -1.756 -11.834 1.00 0.00 H new ATOM 0 HB THR A 174 9.715 -1.971 -11.447 1.00 0.00 H new ATOM 0 HG1 THR A 174 9.702 -2.120 -13.876 1.00 0.00 H new ATOM 0 HG21 THR A 174 9.308 -4.028 -12.887 1.00 0.00 H new ATOM 0 HG22 THR A 174 8.269 -4.046 -11.442 1.00 0.00 H new ATOM 0 HG23 THR A 174 7.595 -3.563 -13.016 1.00 0.00 H new ATOM 870 N PHE A 175 8.549 -1.196 -9.119 1.00 0.00 N ATOM 871 CA PHE A 175 8.655 -1.381 -7.685 1.00 0.00 C ATOM 872 C PHE A 175 7.333 -1.052 -6.998 1.00 0.00 C ATOM 873 O PHE A 175 6.775 -1.884 -6.292 1.00 0.00 O ATOM 874 CB PHE A 175 9.781 -0.472 -7.189 1.00 0.00 C ATOM 875 CG PHE A 175 9.769 -0.159 -5.716 1.00 0.00 C ATOM 876 CD1 PHE A 175 9.510 -1.148 -4.745 1.00 0.00 C ATOM 877 CD2 PHE A 175 9.959 1.174 -5.331 1.00 0.00 C ATOM 878 CE1 PHE A 175 9.379 -0.777 -3.398 1.00 0.00 C ATOM 879 CE2 PHE A 175 9.845 1.521 -3.986 1.00 0.00 C ATOM 880 CZ PHE A 175 9.544 0.564 -3.019 1.00 0.00 C ATOM 0 H PHE A 175 9.238 -0.540 -9.487 1.00 0.00 H new ATOM 0 HA PHE A 175 8.881 -2.420 -7.447 1.00 0.00 H new ATOM 0 HB2 PHE A 175 10.735 -0.939 -7.434 1.00 0.00 H new ATOM 0 HB3 PHE A 175 9.735 0.467 -7.741 1.00 0.00 H new ATOM 0 HD1 PHE A 175 9.413 -2.184 -5.036 1.00 0.00 H new ATOM 0 HD2 PHE A 175 10.192 1.927 -6.070 1.00 0.00 H new ATOM 0 HE1 PHE A 175 9.151 -1.524 -2.652 1.00 0.00 H new ATOM 0 HE2 PHE A 175 9.992 2.549 -3.688 1.00 0.00 H new ATOM 0 HZ PHE A 175 9.438 0.853 -1.984 1.00 0.00 H new ATOM 890 N VAL A 176 6.837 0.164 -7.190 1.00 0.00 N ATOM 891 CA VAL A 176 5.622 0.677 -6.585 1.00 0.00 C ATOM 892 C VAL A 176 4.408 -0.132 -7.073 1.00 0.00 C ATOM 893 O VAL A 176 3.486 -0.358 -6.294 1.00 0.00 O ATOM 894 CB VAL A 176 5.580 2.188 -6.873 1.00 0.00 C ATOM 895 CG1 VAL A 176 4.186 2.814 -6.809 1.00 0.00 C ATOM 896 CG2 VAL A 176 6.567 2.892 -5.906 1.00 0.00 C ATOM 0 H VAL A 176 7.292 0.845 -7.798 1.00 0.00 H new ATOM 0 HA VAL A 176 5.597 0.557 -5.502 1.00 0.00 H new ATOM 0 HB VAL A 176 5.881 2.332 -7.910 1.00 0.00 H new ATOM 0 HG11 VAL A 176 4.256 3.880 -7.025 1.00 0.00 H new ATOM 0 HG12 VAL A 176 3.538 2.336 -7.544 1.00 0.00 H new ATOM 0 HG13 VAL A 176 3.769 2.673 -5.812 1.00 0.00 H new ATOM 0 HG21 VAL A 176 6.555 3.966 -6.092 1.00 0.00 H new ATOM 0 HG22 VAL A 176 6.268 2.698 -4.876 1.00 0.00 H new ATOM 0 HG23 VAL A 176 7.574 2.507 -6.070 1.00 0.00 H new ATOM 906 N HIS A 177 4.401 -0.632 -8.309 1.00 0.00 N ATOM 907 CA HIS A 177 3.354 -1.522 -8.784 1.00 0.00 C ATOM 908 C HIS A 177 3.373 -2.810 -7.962 1.00 0.00 C ATOM 909 O HIS A 177 2.337 -3.258 -7.468 1.00 0.00 O ATOM 910 CB HIS A 177 3.542 -1.816 -10.278 1.00 0.00 C ATOM 911 CG HIS A 177 2.434 -2.627 -10.903 1.00 0.00 C ATOM 912 ND1 HIS A 177 2.416 -3.082 -12.200 1.00 0.00 N ATOM 913 CD2 HIS A 177 1.261 -3.017 -10.315 1.00 0.00 C ATOM 914 CE1 HIS A 177 1.230 -3.678 -12.407 1.00 0.00 C ATOM 915 NE2 HIS A 177 0.502 -3.680 -11.278 1.00 0.00 N ATOM 0 H HIS A 177 5.120 -0.429 -9.003 1.00 0.00 H new ATOM 0 HA HIS A 177 2.383 -1.042 -8.660 1.00 0.00 H new ATOM 0 HB2 HIS A 177 3.628 -0.870 -10.813 1.00 0.00 H new ATOM 0 HB3 HIS A 177 4.484 -2.347 -10.415 1.00 0.00 H new ATOM 0 HD2 HIS A 177 0.975 -2.842 -9.288 1.00 0.00 H new ATOM 0 HE1 HIS A 177 0.907 -4.097 -13.349 1.00 0.00 H new ATOM 0 HE2 HIS A 177 -0.425 -4.087 -11.150 1.00 0.00 H new ATOM 923 N ASP A 178 4.542 -3.430 -7.815 1.00 0.00 N ATOM 924 CA ASP A 178 4.655 -4.653 -7.031 1.00 0.00 C ATOM 925 C ASP A 178 4.234 -4.386 -5.587 1.00 0.00 C ATOM 926 O ASP A 178 3.505 -5.169 -4.985 1.00 0.00 O ATOM 927 CB ASP A 178 6.102 -5.170 -7.076 1.00 0.00 C ATOM 928 CG ASP A 178 6.211 -6.653 -6.750 1.00 0.00 C ATOM 929 OD1 ASP A 178 5.802 -7.095 -5.660 1.00 0.00 O ATOM 930 OD2 ASP A 178 6.741 -7.405 -7.597 1.00 0.00 O ATOM 0 H ASP A 178 5.418 -3.107 -8.226 1.00 0.00 H new ATOM 0 HA ASP A 178 3.997 -5.412 -7.454 1.00 0.00 H new ATOM 0 HB2 ASP A 178 6.516 -4.990 -8.068 1.00 0.00 H new ATOM 0 HB3 ASP A 178 6.708 -4.602 -6.370 1.00 0.00 H new ATOM 935 N CYS A 179 4.643 -3.227 -5.068 1.00 0.00 N ATOM 936 CA CYS A 179 4.348 -2.732 -3.739 1.00 0.00 C ATOM 937 C CYS A 179 2.830 -2.685 -3.511 1.00 0.00 C ATOM 938 O CYS A 179 2.342 -3.211 -2.501 1.00 0.00 O ATOM 939 CB CYS A 179 5.039 -1.365 -3.574 1.00 0.00 C ATOM 940 SG CYS A 179 4.879 -0.420 -2.038 1.00 0.00 S ATOM 0 H CYS A 179 5.222 -2.578 -5.601 1.00 0.00 H new ATOM 0 HA CYS A 179 4.738 -3.400 -2.971 1.00 0.00 H new ATOM 0 HB2 CYS A 179 6.104 -1.523 -3.742 1.00 0.00 H new ATOM 0 HB3 CYS A 179 4.680 -0.726 -4.381 1.00 0.00 H new ATOM 945 N VAL A 180 2.086 -2.121 -4.470 1.00 0.00 N ATOM 946 CA VAL A 180 0.630 -2.129 -4.494 1.00 0.00 C ATOM 947 C VAL A 180 0.109 -3.561 -4.446 1.00 0.00 C ATOM 948 O VAL A 180 -0.640 -3.907 -3.526 1.00 0.00 O ATOM 949 CB VAL A 180 0.087 -1.300 -5.684 1.00 0.00 C ATOM 950 CG1 VAL A 180 -1.431 -1.461 -5.844 1.00 0.00 C ATOM 951 CG2 VAL A 180 0.355 0.203 -5.516 1.00 0.00 C ATOM 0 H VAL A 180 2.496 -1.636 -5.268 1.00 0.00 H new ATOM 0 HA VAL A 180 0.249 -1.635 -3.600 1.00 0.00 H new ATOM 0 HB VAL A 180 0.612 -1.683 -6.559 1.00 0.00 H new ATOM 0 HG11 VAL A 180 -1.773 -0.864 -6.689 1.00 0.00 H new ATOM 0 HG12 VAL A 180 -1.669 -2.510 -6.021 1.00 0.00 H new ATOM 0 HG13 VAL A 180 -1.930 -1.124 -4.936 1.00 0.00 H new ATOM 0 HG21 VAL A 180 -0.044 0.742 -6.375 1.00 0.00 H new ATOM 0 HG22 VAL A 180 -0.129 0.560 -4.607 1.00 0.00 H new ATOM 0 HG23 VAL A 180 1.429 0.376 -5.446 1.00 0.00 H new ATOM 961 N ASN A 181 0.513 -4.389 -5.412 1.00 0.00 N ATOM 962 CA ASN A 181 -0.011 -5.741 -5.555 1.00 0.00 C ATOM 963 C ASN A 181 0.205 -6.566 -4.288 1.00 0.00 C ATOM 964 O ASN A 181 -0.674 -7.327 -3.906 1.00 0.00 O ATOM 965 CB ASN A 181 0.631 -6.438 -6.758 1.00 0.00 C ATOM 966 CG ASN A 181 -0.061 -7.767 -7.046 1.00 0.00 C ATOM 967 OD1 ASN A 181 -1.284 -7.832 -7.182 1.00 0.00 O ATOM 968 ND2 ASN A 181 0.701 -8.841 -7.175 1.00 0.00 N ATOM 0 H ASN A 181 1.210 -4.138 -6.113 1.00 0.00 H new ATOM 0 HA ASN A 181 -1.085 -5.662 -5.721 1.00 0.00 H new ATOM 0 HB2 ASN A 181 0.568 -5.793 -7.634 1.00 0.00 H new ATOM 0 HB3 ASN A 181 1.690 -6.609 -6.563 1.00 0.00 H new ATOM 0 HD21 ASN A 181 0.278 -9.744 -7.391 1.00 0.00 H new ATOM 0 HD22 ASN A 181 1.712 -8.766 -7.059 1.00 0.00 H new ATOM 975 N ILE A 182 1.344 -6.403 -3.616 1.00 0.00 N ATOM 976 CA ILE A 182 1.699 -7.125 -2.400 1.00 0.00 C ATOM 977 C ILE A 182 0.868 -6.675 -1.219 1.00 0.00 C ATOM 978 O ILE A 182 0.447 -7.531 -0.446 1.00 0.00 O ATOM 979 CB ILE A 182 3.196 -6.936 -2.103 1.00 0.00 C ATOM 980 CG1 ILE A 182 3.970 -7.774 -3.131 1.00 0.00 C ATOM 981 CG2 ILE A 182 3.588 -7.241 -0.636 1.00 0.00 C ATOM 982 CD1 ILE A 182 4.096 -9.257 -2.788 1.00 0.00 C ATOM 0 H ILE A 182 2.065 -5.745 -3.913 1.00 0.00 H new ATOM 0 HA ILE A 182 1.490 -8.183 -2.562 1.00 0.00 H new ATOM 0 HB ILE A 182 3.459 -5.883 -2.206 1.00 0.00 H new ATOM 0 HG12 ILE A 182 3.478 -7.680 -4.099 1.00 0.00 H new ATOM 0 HG13 ILE A 182 4.970 -7.355 -3.240 1.00 0.00 H new ATOM 0 HG21 ILE A 182 4.659 -7.085 -0.506 1.00 0.00 H new ATOM 0 HG22 ILE A 182 3.040 -6.577 0.033 1.00 0.00 H new ATOM 0 HG23 ILE A 182 3.341 -8.276 -0.401 1.00 0.00 H new ATOM 0 HD11 ILE A 182 4.658 -9.765 -3.572 1.00 0.00 H new ATOM 0 HD12 ILE A 182 4.618 -9.368 -1.838 1.00 0.00 H new ATOM 0 HD13 ILE A 182 3.102 -9.698 -2.710 1.00 0.00 H new ATOM 994 N THR A 183 0.689 -5.370 -1.030 1.00 0.00 N ATOM 995 CA THR A 183 -0.075 -4.864 0.099 1.00 0.00 C ATOM 996 C THR A 183 -1.499 -5.415 -0.021 1.00 0.00 C ATOM 997 O THR A 183 -2.014 -6.037 0.909 1.00 0.00 O ATOM 998 CB THR A 183 -0.003 -3.331 0.099 1.00 0.00 C ATOM 999 OG1 THR A 183 1.349 -2.901 0.085 1.00 0.00 O ATOM 1000 CG2 THR A 183 -0.665 -2.693 1.317 1.00 0.00 C ATOM 0 H THR A 183 1.063 -4.647 -1.645 1.00 0.00 H new ATOM 0 HA THR A 183 0.326 -5.191 1.058 1.00 0.00 H new ATOM 0 HB THR A 183 -0.539 -3.016 -0.796 1.00 0.00 H new ATOM 0 HG1 THR A 183 1.706 -2.975 -0.825 1.00 0.00 H new ATOM 0 HG21 THR A 183 -0.577 -1.608 1.252 1.00 0.00 H new ATOM 0 HG22 THR A 183 -1.719 -2.971 1.346 1.00 0.00 H new ATOM 0 HG23 THR A 183 -0.173 -3.043 2.224 1.00 0.00 H new ATOM 1008 N ILE A 184 -2.091 -5.283 -1.209 1.00 0.00 N ATOM 1009 CA ILE A 184 -3.423 -5.788 -1.493 1.00 0.00 C ATOM 1010 C ILE A 184 -3.436 -7.305 -1.365 1.00 0.00 C ATOM 1011 O ILE A 184 -4.371 -7.812 -0.750 1.00 0.00 O ATOM 1012 CB ILE A 184 -3.906 -5.261 -2.855 1.00 0.00 C ATOM 1013 CG1 ILE A 184 -4.052 -3.734 -2.691 1.00 0.00 C ATOM 1014 CG2 ILE A 184 -5.242 -5.893 -3.295 1.00 0.00 C ATOM 1015 CD1 ILE A 184 -4.423 -3.017 -3.974 1.00 0.00 C ATOM 0 H ILE A 184 -1.651 -4.818 -2.003 1.00 0.00 H new ATOM 0 HA ILE A 184 -4.141 -5.418 -0.761 1.00 0.00 H new ATOM 0 HB ILE A 184 -3.191 -5.523 -3.635 1.00 0.00 H new ATOM 0 HG12 ILE A 184 -4.813 -3.529 -1.938 1.00 0.00 H new ATOM 0 HG13 ILE A 184 -3.114 -3.326 -2.315 1.00 0.00 H new ATOM 0 HG21 ILE A 184 -5.536 -5.486 -4.262 1.00 0.00 H new ATOM 0 HG22 ILE A 184 -5.124 -6.973 -3.377 1.00 0.00 H new ATOM 0 HG23 ILE A 184 -6.012 -5.667 -2.557 1.00 0.00 H new ATOM 0 HD11 ILE A 184 -4.508 -1.947 -3.782 1.00 0.00 H new ATOM 0 HD12 ILE A 184 -3.651 -3.191 -4.724 1.00 0.00 H new ATOM 0 HD13 ILE A 184 -5.377 -3.397 -4.340 1.00 0.00 H new ATOM 1027 N LYS A 185 -2.415 -8.027 -1.852 1.00 0.00 N ATOM 1028 CA LYS A 185 -2.316 -9.461 -1.620 1.00 0.00 C ATOM 1029 C LYS A 185 -2.364 -9.736 -0.132 1.00 0.00 C ATOM 1030 O LYS A 185 -3.302 -10.385 0.298 1.00 0.00 O ATOM 1031 CB LYS A 185 -1.126 -10.153 -2.308 1.00 0.00 C ATOM 1032 CG LYS A 185 -1.554 -10.793 -3.648 1.00 0.00 C ATOM 1033 CD LYS A 185 -0.899 -12.144 -3.968 1.00 0.00 C ATOM 1034 CE LYS A 185 -1.259 -13.163 -2.885 1.00 0.00 C ATOM 1035 NZ LYS A 185 -1.121 -14.570 -3.308 1.00 0.00 N ATOM 0 H LYS A 185 -1.653 -7.636 -2.406 1.00 0.00 H new ATOM 0 HA LYS A 185 -3.181 -9.915 -2.103 1.00 0.00 H new ATOM 0 HB2 LYS A 185 -0.332 -9.427 -2.485 1.00 0.00 H new ATOM 0 HB3 LYS A 185 -0.717 -10.919 -1.650 1.00 0.00 H new ATOM 0 HG2 LYS A 185 -2.636 -10.925 -3.639 1.00 0.00 H new ATOM 0 HG3 LYS A 185 -1.324 -10.096 -4.454 1.00 0.00 H new ATOM 0 HD2 LYS A 185 -1.235 -12.500 -4.942 1.00 0.00 H new ATOM 0 HD3 LYS A 185 0.183 -12.029 -4.027 1.00 0.00 H new ATOM 0 HE2 LYS A 185 -0.623 -12.993 -2.016 1.00 0.00 H new ATOM 0 HE3 LYS A 185 -2.287 -12.990 -2.567 1.00 0.00 H new ATOM 0 HZ1 LYS A 185 -1.383 -15.197 -2.520 1.00 0.00 H new ATOM 0 HZ2 LYS A 185 -1.747 -14.752 -4.118 1.00 0.00 H new ATOM 0 HZ3 LYS A 185 -0.135 -14.754 -3.584 1.00 0.00 H new ATOM 1049 N GLN A 186 -1.436 -9.231 0.680 1.00 0.00 N ATOM 1050 CA GLN A 186 -1.423 -9.461 2.115 1.00 0.00 C ATOM 1051 C GLN A 186 -2.765 -9.220 2.789 1.00 0.00 C ATOM 1052 O GLN A 186 -3.049 -9.847 3.815 1.00 0.00 O ATOM 1053 CB GLN A 186 -0.348 -8.575 2.759 1.00 0.00 C ATOM 1054 CG GLN A 186 0.965 -9.346 2.839 1.00 0.00 C ATOM 1055 CD GLN A 186 0.976 -10.272 4.053 1.00 0.00 C ATOM 1056 OE1 GLN A 186 0.069 -11.064 4.268 1.00 0.00 O ATOM 1057 NE2 GLN A 186 1.991 -10.163 4.882 1.00 0.00 N ATOM 0 H GLN A 186 -0.667 -8.646 0.352 1.00 0.00 H new ATOM 0 HA GLN A 186 -1.198 -10.517 2.262 1.00 0.00 H new ATOM 0 HB2 GLN A 186 -0.213 -7.665 2.174 1.00 0.00 H new ATOM 0 HB3 GLN A 186 -0.664 -8.269 3.756 1.00 0.00 H new ATOM 0 HG2 GLN A 186 1.105 -9.930 1.929 1.00 0.00 H new ATOM 0 HG3 GLN A 186 1.799 -8.647 2.901 1.00 0.00 H new ATOM 0 HE21 GLN A 186 2.739 -9.497 4.688 1.00 0.00 H new ATOM 0 HE22 GLN A 186 2.030 -10.744 5.719 1.00 0.00 H new ATOM 1066 N HIS A 187 -3.601 -8.338 2.253 1.00 0.00 N ATOM 1067 CA HIS A 187 -4.888 -8.068 2.842 1.00 0.00 C ATOM 1068 C HIS A 187 -5.979 -8.972 2.267 1.00 0.00 C ATOM 1069 O HIS A 187 -6.741 -9.510 3.065 1.00 0.00 O ATOM 1070 CB HIS A 187 -5.163 -6.575 2.781 1.00 0.00 C ATOM 1071 CG HIS A 187 -4.058 -5.767 3.410 1.00 0.00 C ATOM 1072 ND1 HIS A 187 -3.173 -6.155 4.402 1.00 0.00 N ATOM 1073 CD2 HIS A 187 -3.763 -4.484 3.069 1.00 0.00 C ATOM 1074 CE1 HIS A 187 -2.349 -5.122 4.635 1.00 0.00 C ATOM 1075 NE2 HIS A 187 -2.692 -4.079 3.874 1.00 0.00 N ATOM 0 H HIS A 187 -3.401 -7.801 1.409 1.00 0.00 H new ATOM 0 HA HIS A 187 -4.886 -8.330 3.900 1.00 0.00 H new ATOM 0 HB2 HIS A 187 -5.286 -6.272 1.741 1.00 0.00 H new ATOM 0 HB3 HIS A 187 -6.103 -6.359 3.289 1.00 0.00 H new ATOM 0 HD1 HIS A 187 -3.151 -7.061 4.870 1.00 0.00 H new ATOM 0 HD2 HIS A 187 -4.262 -3.889 2.318 1.00 0.00 H new ATOM 0 HE1 HIS A 187 -1.528 -5.132 5.336 1.00 0.00 H new ATOM 1083 N THR A 188 -6.025 -9.263 0.965 1.00 0.00 N ATOM 1084 CA THR A 188 -6.896 -10.300 0.396 1.00 0.00 C ATOM 1085 C THR A 188 -6.425 -11.729 0.789 1.00 0.00 C ATOM 1086 O THR A 188 -7.067 -12.730 0.460 1.00 0.00 O ATOM 1087 CB THR A 188 -7.090 -10.052 -1.116 1.00 0.00 C ATOM 1088 OG1 THR A 188 -8.319 -10.580 -1.566 1.00 0.00 O ATOM 1089 CG2 THR A 188 -6.000 -10.680 -1.971 1.00 0.00 C ATOM 0 H THR A 188 -5.455 -8.783 0.268 1.00 0.00 H new ATOM 0 HA THR A 188 -7.892 -10.232 0.834 1.00 0.00 H new ATOM 0 HB THR A 188 -7.057 -8.968 -1.228 1.00 0.00 H new ATOM 0 HG1 THR A 188 -8.417 -10.408 -2.526 1.00 0.00 H new ATOM 0 HG21 THR A 188 -6.195 -10.469 -3.022 1.00 0.00 H new ATOM 0 HG22 THR A 188 -5.033 -10.263 -1.691 1.00 0.00 H new ATOM 0 HG23 THR A 188 -5.990 -11.758 -1.813 1.00 0.00 H new ATOM 1097 N VAL A 189 -5.314 -11.843 1.524 1.00 0.00 N ATOM 1098 CA VAL A 189 -4.709 -13.073 2.012 1.00 0.00 C ATOM 1099 C VAL A 189 -4.918 -13.165 3.531 1.00 0.00 C ATOM 1100 O VAL A 189 -5.775 -13.930 3.959 1.00 0.00 O ATOM 1101 CB VAL A 189 -3.237 -13.129 1.541 1.00 0.00 C ATOM 1102 CG1 VAL A 189 -2.466 -14.281 2.161 1.00 0.00 C ATOM 1103 CG2 VAL A 189 -3.069 -13.277 0.016 1.00 0.00 C ATOM 0 H VAL A 189 -4.783 -11.020 1.809 1.00 0.00 H new ATOM 0 HA VAL A 189 -5.184 -13.962 1.598 1.00 0.00 H new ATOM 0 HB VAL A 189 -2.843 -12.166 1.866 1.00 0.00 H new ATOM 0 HG11 VAL A 189 -1.440 -14.271 1.795 1.00 0.00 H new ATOM 0 HG12 VAL A 189 -2.465 -14.176 3.246 1.00 0.00 H new ATOM 0 HG13 VAL A 189 -2.939 -15.224 1.888 1.00 0.00 H new ATOM 0 HG21 VAL A 189 -2.008 -13.309 -0.232 1.00 0.00 H new ATOM 0 HG22 VAL A 189 -3.546 -14.199 -0.315 1.00 0.00 H new ATOM 0 HG23 VAL A 189 -3.534 -12.428 -0.485 1.00 0.00 H new ATOM 1113 N THR A 190 -4.179 -12.416 4.363 1.00 0.00 N ATOM 1114 CA THR A 190 -4.308 -12.502 5.810 1.00 0.00 C ATOM 1115 C THR A 190 -5.591 -11.794 6.273 1.00 0.00 C ATOM 1116 O THR A 190 -6.348 -12.365 7.057 1.00 0.00 O ATOM 1117 CB THR A 190 -3.072 -11.859 6.470 1.00 0.00 C ATOM 1118 OG1 THR A 190 -1.844 -12.521 6.257 1.00 0.00 O ATOM 1119 CG2 THR A 190 -3.221 -11.749 7.985 1.00 0.00 C ATOM 0 H THR A 190 -3.483 -11.741 4.047 1.00 0.00 H new ATOM 0 HA THR A 190 -4.370 -13.549 6.106 1.00 0.00 H new ATOM 0 HB THR A 190 -3.037 -10.888 5.977 1.00 0.00 H new ATOM 0 HG1 THR A 190 -1.301 -12.007 5.623 1.00 0.00 H new ATOM 0 HG21 THR A 190 -2.326 -11.290 8.406 1.00 0.00 H new ATOM 0 HG22 THR A 190 -4.090 -11.134 8.222 1.00 0.00 H new ATOM 0 HG23 THR A 190 -3.354 -12.744 8.411 1.00 0.00 H new ATOM 1127 N THR A 191 -5.812 -10.526 5.889 1.00 0.00 N ATOM 1128 CA THR A 191 -6.880 -9.730 6.496 1.00 0.00 C ATOM 1129 C THR A 191 -8.258 -10.251 6.081 1.00 0.00 C ATOM 1130 O THR A 191 -9.215 -10.215 6.853 1.00 0.00 O ATOM 1131 CB THR A 191 -6.644 -8.258 6.091 1.00 0.00 C ATOM 1132 OG1 THR A 191 -5.444 -7.764 6.691 1.00 0.00 O ATOM 1133 CG2 THR A 191 -7.793 -7.311 6.351 1.00 0.00 C ATOM 0 H THR A 191 -5.273 -10.040 5.172 1.00 0.00 H new ATOM 0 HA THR A 191 -6.859 -9.809 7.583 1.00 0.00 H new ATOM 0 HB THR A 191 -6.550 -8.282 5.005 1.00 0.00 H new ATOM 0 HG1 THR A 191 -5.305 -6.831 6.425 1.00 0.00 H new ATOM 0 HG21 THR A 191 -7.517 -6.307 6.029 1.00 0.00 H new ATOM 0 HG22 THR A 191 -8.670 -7.642 5.795 1.00 0.00 H new ATOM 0 HG23 THR A 191 -8.021 -7.300 7.417 1.00 0.00 H new ATOM 1141 N THR A 192 -8.306 -10.873 4.921 1.00 0.00 N ATOM 1142 CA THR A 192 -9.466 -11.474 4.315 1.00 0.00 C ATOM 1143 C THR A 192 -9.410 -12.932 4.713 1.00 0.00 C ATOM 1144 O THR A 192 -8.623 -13.708 4.179 1.00 0.00 O ATOM 1145 CB THR A 192 -9.383 -11.265 2.803 1.00 0.00 C ATOM 1146 OG1 THR A 192 -9.378 -9.867 2.587 1.00 0.00 O ATOM 1147 CG2 THR A 192 -10.576 -11.829 2.033 1.00 0.00 C ATOM 0 H THR A 192 -7.474 -10.977 4.340 1.00 0.00 H new ATOM 0 HA THR A 192 -10.413 -11.041 4.637 1.00 0.00 H new ATOM 0 HB THR A 192 -8.492 -11.782 2.447 1.00 0.00 H new ATOM 0 HG1 THR A 192 -8.478 -9.514 2.749 1.00 0.00 H new ATOM 0 HG21 THR A 192 -10.443 -11.641 0.968 1.00 0.00 H new ATOM 0 HG22 THR A 192 -10.646 -12.903 2.206 1.00 0.00 H new ATOM 0 HG23 THR A 192 -11.491 -11.346 2.375 1.00 0.00 H new ATOM 1155 N THR A 193 -10.191 -13.304 5.708 1.00 0.00 N ATOM 1156 CA THR A 193 -10.514 -14.688 5.964 1.00 0.00 C ATOM 1157 C THR A 193 -11.965 -14.651 6.398 1.00 0.00 C ATOM 1158 O THR A 193 -12.842 -14.935 5.586 1.00 0.00 O ATOM 1159 CB THR A 193 -9.515 -15.308 6.960 1.00 0.00 C ATOM 1160 OG1 THR A 193 -8.244 -15.428 6.345 1.00 0.00 O ATOM 1161 CG2 THR A 193 -9.930 -16.697 7.454 1.00 0.00 C ATOM 0 H THR A 193 -10.620 -12.650 6.363 1.00 0.00 H new ATOM 0 HA THR A 193 -10.416 -15.349 5.103 1.00 0.00 H new ATOM 0 HB THR A 193 -9.490 -14.639 7.820 1.00 0.00 H new ATOM 0 HG1 THR A 193 -8.251 -14.958 5.485 1.00 0.00 H new ATOM 0 HG21 THR A 193 -9.182 -17.074 8.152 1.00 0.00 H new ATOM 0 HG22 THR A 193 -10.895 -16.631 7.957 1.00 0.00 H new ATOM 0 HG23 THR A 193 -10.009 -17.376 6.605 1.00 0.00 H new ATOM 1169 N LYS A 194 -12.239 -14.245 7.635 1.00 0.00 N ATOM 1170 CA LYS A 194 -13.568 -14.308 8.217 1.00 0.00 C ATOM 1171 C LYS A 194 -13.754 -13.048 9.052 1.00 0.00 C ATOM 1172 O LYS A 194 -13.848 -13.110 10.277 1.00 0.00 O ATOM 1173 CB LYS A 194 -13.731 -15.629 8.971 1.00 0.00 C ATOM 1174 CG LYS A 194 -13.806 -16.795 7.960 1.00 0.00 C ATOM 1175 CD LYS A 194 -14.064 -18.124 8.646 1.00 0.00 C ATOM 1176 CE LYS A 194 -13.675 -19.289 7.726 1.00 0.00 C ATOM 1177 NZ LYS A 194 -13.031 -20.390 8.469 1.00 0.00 N ATOM 0 H LYS A 194 -11.535 -13.860 8.264 1.00 0.00 H new ATOM 0 HA LYS A 194 -14.365 -14.316 7.473 1.00 0.00 H new ATOM 0 HB2 LYS A 194 -12.892 -15.777 9.651 1.00 0.00 H new ATOM 0 HB3 LYS A 194 -14.635 -15.603 9.580 1.00 0.00 H new ATOM 0 HG2 LYS A 194 -14.599 -16.599 7.238 1.00 0.00 H new ATOM 0 HG3 LYS A 194 -12.872 -16.851 7.400 1.00 0.00 H new ATOM 0 HD2 LYS A 194 -13.493 -18.178 9.573 1.00 0.00 H new ATOM 0 HD3 LYS A 194 -15.117 -18.202 8.916 1.00 0.00 H new ATOM 0 HE2 LYS A 194 -14.565 -19.665 7.221 1.00 0.00 H new ATOM 0 HE3 LYS A 194 -12.997 -18.929 6.952 1.00 0.00 H new ATOM 0 HZ1 LYS A 194 -12.785 -21.156 7.810 1.00 0.00 H new ATOM 0 HZ2 LYS A 194 -12.168 -20.039 8.930 1.00 0.00 H new ATOM 0 HZ3 LYS A 194 -13.687 -20.752 9.191 1.00 0.00 H new ATOM 1191 N GLY A 195 -13.728 -11.901 8.376 1.00 0.00 N ATOM 1192 CA GLY A 195 -13.765 -10.575 8.965 1.00 0.00 C ATOM 1193 C GLY A 195 -13.958 -9.575 7.836 1.00 0.00 C ATOM 1194 O GLY A 195 -15.071 -9.443 7.325 1.00 0.00 O ATOM 0 H GLY A 195 -13.678 -11.876 7.358 1.00 0.00 H new ATOM 0 HA2 GLY A 195 -14.578 -10.499 9.687 1.00 0.00 H new ATOM 0 HA3 GLY A 195 -12.840 -10.370 9.504 1.00 0.00 H new ATOM 1198 N GLU A 196 -12.872 -8.928 7.424 1.00 0.00 N ATOM 1199 CA GLU A 196 -12.786 -8.029 6.282 1.00 0.00 C ATOM 1200 C GLU A 196 -13.017 -8.797 4.976 1.00 0.00 C ATOM 1201 O GLU A 196 -12.732 -10.000 4.896 1.00 0.00 O ATOM 1202 CB GLU A 196 -11.394 -7.387 6.319 1.00 0.00 C ATOM 1203 CG GLU A 196 -11.099 -6.332 5.250 1.00 0.00 C ATOM 1204 CD GLU A 196 -12.124 -5.195 5.291 1.00 0.00 C ATOM 1205 OE1 GLU A 196 -12.082 -4.341 6.206 1.00 0.00 O ATOM 1206 OE2 GLU A 196 -13.102 -5.248 4.509 1.00 0.00 O ATOM 0 H GLU A 196 -11.979 -9.024 7.907 1.00 0.00 H new ATOM 0 HA GLU A 196 -13.555 -7.258 6.330 1.00 0.00 H new ATOM 0 HB2 GLU A 196 -11.256 -6.928 7.298 1.00 0.00 H new ATOM 0 HB3 GLU A 196 -10.651 -8.179 6.231 1.00 0.00 H new ATOM 0 HG2 GLU A 196 -10.098 -5.928 5.402 1.00 0.00 H new ATOM 0 HG3 GLU A 196 -11.109 -6.798 4.264 1.00 0.00 H new ATOM 1213 N ASN A 197 -13.475 -8.096 3.934 1.00 0.00 N ATOM 1214 CA ASN A 197 -13.424 -8.563 2.559 1.00 0.00 C ATOM 1215 C ASN A 197 -13.477 -7.370 1.623 1.00 0.00 C ATOM 1216 O ASN A 197 -14.532 -6.767 1.415 1.00 0.00 O ATOM 1217 CB ASN A 197 -14.583 -9.498 2.231 1.00 0.00 C ATOM 1218 CG ASN A 197 -14.432 -10.177 0.873 1.00 0.00 C ATOM 1219 OD1 ASN A 197 -14.321 -11.393 0.803 1.00 0.00 O ATOM 1220 ND2 ASN A 197 -14.476 -9.448 -0.231 1.00 0.00 N ATOM 0 H ASN A 197 -13.898 -7.173 4.032 1.00 0.00 H new ATOM 0 HA ASN A 197 -12.494 -9.117 2.431 1.00 0.00 H new ATOM 0 HB2 ASN A 197 -14.659 -10.260 3.006 1.00 0.00 H new ATOM 0 HB3 ASN A 197 -15.515 -8.933 2.247 1.00 0.00 H new ATOM 0 HD21 ASN A 197 -14.417 -9.900 -1.143 1.00 0.00 H new ATOM 0 HD22 ASN A 197 -14.569 -8.434 -0.169 1.00 0.00 H new ATOM 1227 N PHE A 198 -12.347 -7.085 1.003 1.00 0.00 N ATOM 1228 CA PHE A 198 -12.215 -6.046 -0.006 1.00 0.00 C ATOM 1229 C PHE A 198 -12.886 -6.529 -1.285 1.00 0.00 C ATOM 1230 O PHE A 198 -12.364 -7.408 -1.969 1.00 0.00 O ATOM 1231 CB PHE A 198 -10.742 -5.698 -0.244 1.00 0.00 C ATOM 1232 CG PHE A 198 -9.988 -5.477 1.042 1.00 0.00 C ATOM 1233 CD1 PHE A 198 -10.068 -4.244 1.718 1.00 0.00 C ATOM 1234 CD2 PHE A 198 -9.269 -6.547 1.600 1.00 0.00 C ATOM 1235 CE1 PHE A 198 -9.368 -4.064 2.922 1.00 0.00 C ATOM 1236 CE2 PHE A 198 -8.612 -6.380 2.824 1.00 0.00 C ATOM 1237 CZ PHE A 198 -8.620 -5.124 3.460 1.00 0.00 C ATOM 0 H PHE A 198 -11.475 -7.580 1.190 1.00 0.00 H new ATOM 0 HA PHE A 198 -12.703 -5.133 0.336 1.00 0.00 H new ATOM 0 HB2 PHE A 198 -10.268 -6.503 -0.806 1.00 0.00 H new ATOM 0 HB3 PHE A 198 -10.679 -4.800 -0.858 1.00 0.00 H new ATOM 0 HD1 PHE A 198 -10.665 -3.441 1.312 1.00 0.00 H new ATOM 0 HD2 PHE A 198 -9.223 -7.496 1.086 1.00 0.00 H new ATOM 0 HE1 PHE A 198 -9.405 -3.113 3.433 1.00 0.00 H new ATOM 0 HE2 PHE A 198 -8.099 -7.214 3.280 1.00 0.00 H new ATOM 0 HZ PHE A 198 -8.049 -4.975 4.365 1.00 0.00 H new ATOM 1247 N THR A 199 -14.062 -5.993 -1.577 1.00 0.00 N ATOM 1248 CA THR A 199 -14.731 -6.123 -2.863 1.00 0.00 C ATOM 1249 C THR A 199 -13.876 -5.467 -3.966 1.00 0.00 C ATOM 1250 O THR A 199 -12.990 -4.687 -3.643 1.00 0.00 O ATOM 1251 CB THR A 199 -16.137 -5.504 -2.675 1.00 0.00 C ATOM 1252 OG1 THR A 199 -16.179 -4.440 -1.723 1.00 0.00 O ATOM 1253 CG2 THR A 199 -17.041 -6.557 -2.031 1.00 0.00 C ATOM 0 H THR A 199 -14.593 -5.439 -0.905 1.00 0.00 H new ATOM 0 HA THR A 199 -14.850 -7.156 -3.190 1.00 0.00 H new ATOM 0 HB THR A 199 -16.432 -5.153 -3.664 1.00 0.00 H new ATOM 0 HG1 THR A 199 -17.094 -4.096 -1.657 1.00 0.00 H new ATOM 0 HG21 THR A 199 -18.039 -6.142 -1.889 1.00 0.00 H new ATOM 0 HG22 THR A 199 -17.101 -7.431 -2.679 1.00 0.00 H new ATOM 0 HG23 THR A 199 -16.629 -6.849 -1.065 1.00 0.00 H new ATOM 1261 N GLU A 200 -14.141 -5.694 -5.259 1.00 0.00 N ATOM 1262 CA GLU A 200 -13.463 -5.050 -6.392 1.00 0.00 C ATOM 1263 C GLU A 200 -13.397 -3.535 -6.190 1.00 0.00 C ATOM 1264 O GLU A 200 -12.368 -2.906 -6.430 1.00 0.00 O ATOM 1265 CB GLU A 200 -14.272 -5.358 -7.664 1.00 0.00 C ATOM 1266 CG GLU A 200 -13.799 -4.615 -8.926 1.00 0.00 C ATOM 1267 CD GLU A 200 -13.331 -5.544 -10.042 1.00 0.00 C ATOM 1268 OE1 GLU A 200 -12.240 -6.133 -9.901 1.00 0.00 O ATOM 1269 OE2 GLU A 200 -14.007 -5.613 -11.099 1.00 0.00 O ATOM 0 H GLU A 200 -14.859 -6.355 -5.556 1.00 0.00 H new ATOM 0 HA GLU A 200 -12.445 -5.429 -6.475 1.00 0.00 H new ATOM 0 HB2 GLU A 200 -14.230 -6.431 -7.854 1.00 0.00 H new ATOM 0 HB3 GLU A 200 -15.317 -5.108 -7.482 1.00 0.00 H new ATOM 0 HG2 GLU A 200 -14.614 -3.994 -9.299 1.00 0.00 H new ATOM 0 HG3 GLU A 200 -12.984 -3.943 -8.658 1.00 0.00 H new ATOM 1276 N THR A 201 -14.503 -2.950 -5.745 1.00 0.00 N ATOM 1277 CA THR A 201 -14.615 -1.531 -5.495 1.00 0.00 C ATOM 1278 C THR A 201 -13.687 -1.074 -4.366 1.00 0.00 C ATOM 1279 O THR A 201 -13.194 0.046 -4.418 1.00 0.00 O ATOM 1280 CB THR A 201 -16.089 -1.243 -5.206 1.00 0.00 C ATOM 1281 OG1 THR A 201 -16.834 -1.627 -6.347 1.00 0.00 O ATOM 1282 CG2 THR A 201 -16.333 0.211 -4.827 1.00 0.00 C ATOM 0 H THR A 201 -15.360 -3.466 -5.546 1.00 0.00 H new ATOM 0 HA THR A 201 -14.291 -0.959 -6.365 1.00 0.00 H new ATOM 0 HB THR A 201 -16.411 -1.819 -4.339 1.00 0.00 H new ATOM 0 HG1 THR A 201 -17.786 -1.455 -6.189 1.00 0.00 H new ATOM 0 HG21 THR A 201 -17.395 0.363 -4.632 1.00 0.00 H new ATOM 0 HG22 THR A 201 -15.761 0.455 -3.932 1.00 0.00 H new ATOM 0 HG23 THR A 201 -16.018 0.858 -5.646 1.00 0.00 H new ATOM 1290 N ASP A 202 -13.403 -1.916 -3.375 1.00 0.00 N ATOM 1291 CA ASP A 202 -12.400 -1.611 -2.367 1.00 0.00 C ATOM 1292 C ASP A 202 -11.018 -1.875 -2.954 1.00 0.00 C ATOM 1293 O ASP A 202 -10.107 -1.099 -2.731 1.00 0.00 O ATOM 1294 CB ASP A 202 -12.559 -2.502 -1.129 1.00 0.00 C ATOM 1295 CG ASP A 202 -13.650 -2.108 -0.143 1.00 0.00 C ATOM 1296 OD1 ASP A 202 -14.298 -1.054 -0.340 1.00 0.00 O ATOM 1297 OD2 ASP A 202 -13.835 -2.857 0.838 1.00 0.00 O ATOM 0 H ASP A 202 -13.859 -2.820 -3.251 1.00 0.00 H new ATOM 0 HA ASP A 202 -12.522 -0.568 -2.074 1.00 0.00 H new ATOM 0 HB2 ASP A 202 -12.754 -3.520 -1.465 1.00 0.00 H new ATOM 0 HB3 ASP A 202 -11.608 -2.519 -0.597 1.00 0.00 H new ATOM 1302 N VAL A 203 -10.826 -2.947 -3.714 1.00 0.00 N ATOM 1303 CA VAL A 203 -9.564 -3.322 -4.341 1.00 0.00 C ATOM 1304 C VAL A 203 -9.043 -2.173 -5.210 1.00 0.00 C ATOM 1305 O VAL A 203 -7.891 -1.769 -5.056 1.00 0.00 O ATOM 1306 CB VAL A 203 -9.787 -4.663 -5.065 1.00 0.00 C ATOM 1307 CG1 VAL A 203 -8.836 -4.978 -6.219 1.00 0.00 C ATOM 1308 CG2 VAL A 203 -9.735 -5.801 -4.036 1.00 0.00 C ATOM 0 H VAL A 203 -11.577 -3.606 -3.919 1.00 0.00 H new ATOM 0 HA VAL A 203 -8.765 -3.485 -3.617 1.00 0.00 H new ATOM 0 HB VAL A 203 -10.766 -4.569 -5.536 1.00 0.00 H new ATOM 0 HG11 VAL A 203 -9.093 -5.947 -6.648 1.00 0.00 H new ATOM 0 HG12 VAL A 203 -8.925 -4.207 -6.984 1.00 0.00 H new ATOM 0 HG13 VAL A 203 -7.811 -5.005 -5.849 1.00 0.00 H new ATOM 0 HG21 VAL A 203 -9.892 -6.755 -4.540 1.00 0.00 H new ATOM 0 HG22 VAL A 203 -8.761 -5.805 -3.547 1.00 0.00 H new ATOM 0 HG23 VAL A 203 -10.515 -5.652 -3.289 1.00 0.00 H new ATOM 1318 N LYS A 204 -9.875 -1.577 -6.066 1.00 0.00 N ATOM 1319 CA LYS A 204 -9.446 -0.422 -6.860 1.00 0.00 C ATOM 1320 C LYS A 204 -9.148 0.820 -6.001 1.00 0.00 C ATOM 1321 O LYS A 204 -8.319 1.639 -6.408 1.00 0.00 O ATOM 1322 CB LYS A 204 -10.471 -0.133 -7.956 1.00 0.00 C ATOM 1323 CG LYS A 204 -11.799 0.367 -7.389 1.00 0.00 C ATOM 1324 CD LYS A 204 -12.906 0.298 -8.431 1.00 0.00 C ATOM 1325 CE LYS A 204 -12.638 1.275 -9.578 1.00 0.00 C ATOM 1326 NZ LYS A 204 -13.854 2.029 -9.916 1.00 0.00 N ATOM 0 H LYS A 204 -10.839 -1.870 -6.227 1.00 0.00 H new ATOM 0 HA LYS A 204 -8.497 -0.678 -7.331 1.00 0.00 H new ATOM 0 HB2 LYS A 204 -10.067 0.612 -8.641 1.00 0.00 H new ATOM 0 HB3 LYS A 204 -10.644 -1.039 -8.537 1.00 0.00 H new ATOM 0 HG2 LYS A 204 -12.075 -0.232 -6.522 1.00 0.00 H new ATOM 0 HG3 LYS A 204 -11.686 1.394 -7.043 1.00 0.00 H new ATOM 0 HD2 LYS A 204 -12.980 -0.717 -8.822 1.00 0.00 H new ATOM 0 HD3 LYS A 204 -13.864 0.531 -7.966 1.00 0.00 H new ATOM 0 HE2 LYS A 204 -11.843 1.965 -9.295 1.00 0.00 H new ATOM 0 HE3 LYS A 204 -12.289 0.728 -10.454 1.00 0.00 H new ATOM 0 HZ1 LYS A 204 -13.970 2.056 -10.949 1.00 0.00 H new ATOM 0 HZ2 LYS A 204 -14.680 1.566 -9.487 1.00 0.00 H new ATOM 0 HZ3 LYS A 204 -13.773 3.000 -9.551 1.00 0.00 H new ATOM 1340 N MET A 205 -9.801 0.967 -4.840 1.00 0.00 N ATOM 1341 CA MET A 205 -9.606 2.074 -3.902 1.00 0.00 C ATOM 1342 C MET A 205 -8.268 1.895 -3.194 1.00 0.00 C ATOM 1343 O MET A 205 -7.491 2.843 -3.058 1.00 0.00 O ATOM 1344 CB MET A 205 -10.753 2.092 -2.871 1.00 0.00 C ATOM 1345 CG MET A 205 -12.071 2.558 -3.474 1.00 0.00 C ATOM 1346 SD MET A 205 -12.314 4.334 -3.453 1.00 0.00 S ATOM 1347 CE MET A 205 -13.927 4.396 -4.246 1.00 0.00 C ATOM 0 H MET A 205 -10.500 0.297 -4.521 1.00 0.00 H new ATOM 0 HA MET A 205 -9.607 3.021 -4.443 1.00 0.00 H new ATOM 0 HB2 MET A 205 -10.880 1.092 -2.456 1.00 0.00 H new ATOM 0 HB3 MET A 205 -10.483 2.748 -2.044 1.00 0.00 H new ATOM 0 HG2 MET A 205 -12.127 2.209 -4.505 1.00 0.00 H new ATOM 0 HG3 MET A 205 -12.891 2.086 -2.932 1.00 0.00 H new ATOM 0 HE1 MET A 205 -13.829 4.844 -5.235 1.00 0.00 H new ATOM 0 HE2 MET A 205 -14.324 3.385 -4.343 1.00 0.00 H new ATOM 0 HE3 MET A 205 -14.607 4.996 -3.642 1.00 0.00 H new ATOM 1357 N MET A 206 -7.996 0.661 -2.771 1.00 0.00 N ATOM 1358 CA MET A 206 -6.747 0.215 -2.199 1.00 0.00 C ATOM 1359 C MET A 206 -5.647 0.487 -3.210 1.00 0.00 C ATOM 1360 O MET A 206 -4.645 1.048 -2.799 1.00 0.00 O ATOM 1361 CB MET A 206 -6.793 -1.282 -1.861 1.00 0.00 C ATOM 1362 CG MET A 206 -7.847 -1.678 -0.824 1.00 0.00 C ATOM 1363 SD MET A 206 -7.202 -1.909 0.851 1.00 0.00 S ATOM 1364 CE MET A 206 -6.867 -3.690 0.749 1.00 0.00 C ATOM 0 H MET A 206 -8.686 -0.088 -2.826 1.00 0.00 H new ATOM 0 HA MET A 206 -6.559 0.753 -1.270 1.00 0.00 H new ATOM 0 HB2 MET A 206 -6.979 -1.841 -2.778 1.00 0.00 H new ATOM 0 HB3 MET A 206 -5.813 -1.587 -1.495 1.00 0.00 H new ATOM 0 HG2 MET A 206 -8.620 -0.910 -0.799 1.00 0.00 H new ATOM 0 HG3 MET A 206 -8.326 -2.603 -1.146 1.00 0.00 H new ATOM 0 HE1 MET A 206 -6.785 -4.103 1.754 1.00 0.00 H new ATOM 0 HE2 MET A 206 -7.682 -4.184 0.220 1.00 0.00 H new ATOM 0 HE3 MET A 206 -5.933 -3.854 0.212 1.00 0.00 H new ATOM 1374 N GLU A 207 -5.812 0.147 -4.498 1.00 0.00 N ATOM 1375 CA GLU A 207 -4.776 0.410 -5.498 1.00 0.00 C ATOM 1376 C GLU A 207 -4.402 1.889 -5.490 1.00 0.00 C ATOM 1377 O GLU A 207 -3.228 2.193 -5.324 1.00 0.00 O ATOM 1378 CB GLU A 207 -5.141 -0.089 -6.909 1.00 0.00 C ATOM 1379 CG GLU A 207 -4.943 -1.608 -7.058 1.00 0.00 C ATOM 1380 CD GLU A 207 -4.583 -2.041 -8.480 1.00 0.00 C ATOM 1381 OE1 GLU A 207 -3.432 -1.780 -8.901 1.00 0.00 O ATOM 1382 OE2 GLU A 207 -5.425 -2.681 -9.159 1.00 0.00 O ATOM 0 H GLU A 207 -6.648 -0.307 -4.865 1.00 0.00 H new ATOM 0 HA GLU A 207 -3.900 -0.173 -5.213 1.00 0.00 H new ATOM 0 HB2 GLU A 207 -6.179 0.163 -7.124 1.00 0.00 H new ATOM 0 HB3 GLU A 207 -4.528 0.430 -7.646 1.00 0.00 H new ATOM 0 HG2 GLU A 207 -4.155 -1.932 -6.378 1.00 0.00 H new ATOM 0 HG3 GLU A 207 -5.857 -2.117 -6.752 1.00 0.00 H new ATOM 1389 N ARG A 208 -5.376 2.803 -5.563 1.00 0.00 N ATOM 1390 CA ARG A 208 -5.131 4.242 -5.491 1.00 0.00 C ATOM 1391 C ARG A 208 -4.351 4.640 -4.255 1.00 0.00 C ATOM 1392 O ARG A 208 -3.359 5.366 -4.330 1.00 0.00 O ATOM 1393 CB ARG A 208 -6.476 4.996 -5.507 1.00 0.00 C ATOM 1394 CG ARG A 208 -6.504 5.974 -6.677 1.00 0.00 C ATOM 1395 CD ARG A 208 -6.722 5.150 -7.932 1.00 0.00 C ATOM 1396 NE ARG A 208 -6.634 5.957 -9.150 1.00 0.00 N ATOM 1397 CZ ARG A 208 -7.254 5.660 -10.295 1.00 0.00 C ATOM 1398 NH1 ARG A 208 -7.844 4.478 -10.462 1.00 0.00 N ATOM 1399 NH2 ARG A 208 -7.290 6.558 -11.270 1.00 0.00 N ATOM 0 H ARG A 208 -6.361 2.561 -5.674 1.00 0.00 H new ATOM 0 HA ARG A 208 -4.528 4.509 -6.359 1.00 0.00 H new ATOM 0 HB2 ARG A 208 -7.300 4.288 -5.593 1.00 0.00 H new ATOM 0 HB3 ARG A 208 -6.614 5.533 -4.568 1.00 0.00 H new ATOM 0 HG2 ARG A 208 -7.303 6.705 -6.551 1.00 0.00 H new ATOM 0 HG3 ARG A 208 -5.569 6.531 -6.738 1.00 0.00 H new ATOM 0 HD2 ARG A 208 -5.980 4.352 -7.973 1.00 0.00 H new ATOM 0 HD3 ARG A 208 -7.701 4.673 -7.885 1.00 0.00 H new ATOM 0 HE ARG A 208 -6.062 6.801 -9.122 1.00 0.00 H new ATOM 0 HH11 ARG A 208 -7.825 3.788 -9.711 1.00 0.00 H new ATOM 0 HH12 ARG A 208 -8.314 4.263 -11.341 1.00 0.00 H new ATOM 0 HH21 ARG A 208 -6.846 7.467 -11.142 1.00 0.00 H new ATOM 0 HH22 ARG A 208 -7.761 6.339 -12.148 1.00 0.00 H new ATOM 1413 N VAL A 209 -4.863 4.241 -3.097 1.00 0.00 N ATOM 1414 CA VAL A 209 -4.292 4.640 -1.834 1.00 0.00 C ATOM 1415 C VAL A 209 -2.876 4.102 -1.729 1.00 0.00 C ATOM 1416 O VAL A 209 -1.954 4.871 -1.474 1.00 0.00 O ATOM 1417 CB VAL A 209 -5.258 4.242 -0.708 1.00 0.00 C ATOM 1418 CG1 VAL A 209 -4.601 3.961 0.638 1.00 0.00 C ATOM 1419 CG2 VAL A 209 -6.240 5.390 -0.514 1.00 0.00 C ATOM 0 H VAL A 209 -5.680 3.636 -3.016 1.00 0.00 H new ATOM 0 HA VAL A 209 -4.180 5.721 -1.745 1.00 0.00 H new ATOM 0 HB VAL A 209 -5.726 3.309 -1.021 1.00 0.00 H new ATOM 0 HG11 VAL A 209 -5.365 3.689 1.366 1.00 0.00 H new ATOM 0 HG12 VAL A 209 -3.892 3.140 0.532 1.00 0.00 H new ATOM 0 HG13 VAL A 209 -4.076 4.853 0.980 1.00 0.00 H new ATOM 0 HG21 VAL A 209 -6.942 5.138 0.281 1.00 0.00 H new ATOM 0 HG22 VAL A 209 -5.694 6.294 -0.243 1.00 0.00 H new ATOM 0 HG23 VAL A 209 -6.788 5.561 -1.441 1.00 0.00 H new ATOM 1429 N VAL A 210 -2.696 2.809 -1.944 1.00 0.00 N ATOM 1430 CA VAL A 210 -1.417 2.155 -1.791 1.00 0.00 C ATOM 1431 C VAL A 210 -0.445 2.686 -2.850 1.00 0.00 C ATOM 1432 O VAL A 210 0.736 2.760 -2.559 1.00 0.00 O ATOM 1433 CB VAL A 210 -1.616 0.635 -1.874 1.00 0.00 C ATOM 1434 CG1 VAL A 210 -0.314 -0.151 -1.748 1.00 0.00 C ATOM 1435 CG2 VAL A 210 -2.522 0.091 -0.759 1.00 0.00 C ATOM 0 H VAL A 210 -3.446 2.181 -2.233 1.00 0.00 H new ATOM 0 HA VAL A 210 -0.981 2.374 -0.816 1.00 0.00 H new ATOM 0 HB VAL A 210 -2.064 0.497 -2.858 1.00 0.00 H new ATOM 0 HG11 VAL A 210 -0.525 -1.218 -1.815 1.00 0.00 H new ATOM 0 HG12 VAL A 210 0.363 0.136 -2.552 1.00 0.00 H new ATOM 0 HG13 VAL A 210 0.151 0.067 -0.787 1.00 0.00 H new ATOM 0 HG21 VAL A 210 -2.626 -0.988 -0.869 1.00 0.00 H new ATOM 0 HG22 VAL A 210 -2.080 0.316 0.211 1.00 0.00 H new ATOM 0 HG23 VAL A 210 -3.504 0.559 -0.827 1.00 0.00 H new ATOM 1445 N GLU A 211 -0.892 3.093 -4.041 1.00 0.00 N ATOM 1446 CA GLU A 211 -0.055 3.686 -5.079 1.00 0.00 C ATOM 1447 C GLU A 211 0.550 4.984 -4.553 1.00 0.00 C ATOM 1448 O GLU A 211 1.771 5.089 -4.424 1.00 0.00 O ATOM 1449 CB GLU A 211 -0.893 3.856 -6.358 1.00 0.00 C ATOM 1450 CG GLU A 211 -0.292 4.763 -7.441 1.00 0.00 C ATOM 1451 CD GLU A 211 -0.956 6.152 -7.487 1.00 0.00 C ATOM 1452 OE1 GLU A 211 -2.198 6.239 -7.650 1.00 0.00 O ATOM 1453 OE2 GLU A 211 -0.228 7.173 -7.413 1.00 0.00 O ATOM 0 H GLU A 211 -1.872 3.016 -4.314 1.00 0.00 H new ATOM 0 HA GLU A 211 0.784 3.041 -5.340 1.00 0.00 H new ATOM 0 HB2 GLU A 211 -1.063 2.870 -6.791 1.00 0.00 H new ATOM 0 HB3 GLU A 211 -1.869 4.254 -6.079 1.00 0.00 H new ATOM 0 HG2 GLU A 211 0.776 4.881 -7.259 1.00 0.00 H new ATOM 0 HG3 GLU A 211 -0.398 4.281 -8.413 1.00 0.00 H new ATOM 1460 N GLN A 212 -0.298 5.942 -4.173 1.00 0.00 N ATOM 1461 CA GLN A 212 0.126 7.195 -3.558 1.00 0.00 C ATOM 1462 C GLN A 212 1.077 6.964 -2.387 1.00 0.00 C ATOM 1463 O GLN A 212 2.083 7.665 -2.248 1.00 0.00 O ATOM 1464 CB GLN A 212 -1.096 7.954 -3.078 1.00 0.00 C ATOM 1465 CG GLN A 212 -1.816 8.641 -4.250 1.00 0.00 C ATOM 1466 CD GLN A 212 -2.154 10.058 -3.834 1.00 0.00 C ATOM 1467 OE1 GLN A 212 -1.747 11.040 -4.449 1.00 0.00 O ATOM 1468 NE2 GLN A 212 -2.812 10.197 -2.702 1.00 0.00 N ATOM 0 H GLN A 212 -1.309 5.866 -4.286 1.00 0.00 H new ATOM 0 HA GLN A 212 0.663 7.774 -4.310 1.00 0.00 H new ATOM 0 HB2 GLN A 212 -1.780 7.269 -2.578 1.00 0.00 H new ATOM 0 HB3 GLN A 212 -0.798 8.701 -2.342 1.00 0.00 H new ATOM 0 HG2 GLN A 212 -1.181 8.646 -5.136 1.00 0.00 H new ATOM 0 HG3 GLN A 212 -2.723 8.095 -4.511 1.00 0.00 H new ATOM 0 HE21 GLN A 212 -3.145 9.373 -2.201 1.00 0.00 H new ATOM 0 HE22 GLN A 212 -2.989 11.129 -2.326 1.00 0.00 H new ATOM 1477 N MET A 213 0.739 5.998 -1.537 1.00 0.00 N ATOM 1478 CA MET A 213 1.500 5.662 -0.352 1.00 0.00 C ATOM 1479 C MET A 213 2.848 5.056 -0.747 1.00 0.00 C ATOM 1480 O MET A 213 3.855 5.484 -0.210 1.00 0.00 O ATOM 1481 CB MET A 213 0.688 4.706 0.521 1.00 0.00 C ATOM 1482 CG MET A 213 -0.604 5.340 1.079 1.00 0.00 C ATOM 1483 SD MET A 213 -0.559 6.109 2.717 1.00 0.00 S ATOM 1484 CE MET A 213 -1.391 4.813 3.674 1.00 0.00 C ATOM 0 H MET A 213 -0.091 5.418 -1.662 1.00 0.00 H new ATOM 0 HA MET A 213 1.701 6.564 0.226 1.00 0.00 H new ATOM 0 HB2 MET A 213 0.429 3.823 -0.063 1.00 0.00 H new ATOM 0 HB3 MET A 213 1.307 4.368 1.352 1.00 0.00 H new ATOM 0 HG2 MET A 213 -0.934 6.097 0.368 1.00 0.00 H new ATOM 0 HG3 MET A 213 -1.370 4.565 1.099 1.00 0.00 H new ATOM 0 HE1 MET A 213 -1.423 5.100 4.725 1.00 0.00 H new ATOM 0 HE2 MET A 213 -2.407 4.682 3.303 1.00 0.00 H new ATOM 0 HE3 MET A 213 -0.844 3.876 3.571 1.00 0.00 H new ATOM 1494 N CYS A 214 2.918 4.113 -1.686 1.00 0.00 N ATOM 1495 CA CYS A 214 4.147 3.465 -2.121 1.00 0.00 C ATOM 1496 C CYS A 214 5.075 4.491 -2.791 1.00 0.00 C ATOM 1497 O CYS A 214 6.274 4.500 -2.505 1.00 0.00 O ATOM 1498 CB CYS A 214 3.827 2.287 -3.057 1.00 0.00 C ATOM 1499 SG CYS A 214 3.226 0.757 -2.276 1.00 0.00 S ATOM 0 H CYS A 214 2.093 3.771 -2.178 1.00 0.00 H new ATOM 0 HA CYS A 214 4.669 3.061 -1.253 1.00 0.00 H new ATOM 0 HB2 CYS A 214 3.078 2.618 -3.776 1.00 0.00 H new ATOM 0 HB3 CYS A 214 4.728 2.048 -3.623 1.00 0.00 H new ATOM 1504 N VAL A 215 4.553 5.391 -3.637 1.00 0.00 N ATOM 1505 CA VAL A 215 5.283 6.489 -4.229 1.00 0.00 C ATOM 1506 C VAL A 215 5.809 7.408 -3.123 1.00 0.00 C ATOM 1507 O VAL A 215 6.990 7.755 -3.120 1.00 0.00 O ATOM 1508 CB VAL A 215 4.312 7.202 -5.188 1.00 0.00 C ATOM 1509 CG1 VAL A 215 4.893 8.519 -5.647 1.00 0.00 C ATOM 1510 CG2 VAL A 215 4.003 6.371 -6.437 1.00 0.00 C ATOM 0 H VAL A 215 3.576 5.361 -3.929 1.00 0.00 H new ATOM 0 HA VAL A 215 6.156 6.155 -4.790 1.00 0.00 H new ATOM 0 HB VAL A 215 3.391 7.354 -4.626 1.00 0.00 H new ATOM 0 HG11 VAL A 215 4.193 9.009 -6.324 1.00 0.00 H new ATOM 0 HG12 VAL A 215 5.071 9.159 -4.783 1.00 0.00 H new ATOM 0 HG13 VAL A 215 5.835 8.340 -6.166 1.00 0.00 H new ATOM 0 HG21 VAL A 215 3.314 6.921 -7.078 1.00 0.00 H new ATOM 0 HG22 VAL A 215 4.927 6.175 -6.981 1.00 0.00 H new ATOM 0 HG23 VAL A 215 3.548 5.426 -6.142 1.00 0.00 H new ATOM 1520 N THR A 216 4.961 7.788 -2.166 1.00 0.00 N ATOM 1521 CA THR A 216 5.371 8.535 -0.989 1.00 0.00 C ATOM 1522 C THR A 216 6.489 7.813 -0.279 1.00 0.00 C ATOM 1523 O THR A 216 7.459 8.479 0.059 1.00 0.00 O ATOM 1524 CB THR A 216 4.145 8.733 -0.072 1.00 0.00 C ATOM 1525 OG1 THR A 216 3.324 9.758 -0.590 1.00 0.00 O ATOM 1526 CG2 THR A 216 4.488 9.017 1.391 1.00 0.00 C ATOM 0 H THR A 216 3.963 7.581 -2.192 1.00 0.00 H new ATOM 0 HA THR A 216 5.751 9.515 -1.278 1.00 0.00 H new ATOM 0 HB THR A 216 3.614 7.781 -0.067 1.00 0.00 H new ATOM 0 HG1 THR A 216 2.710 9.381 -1.254 1.00 0.00 H new ATOM 0 HG21 THR A 216 3.568 9.143 1.963 1.00 0.00 H new ATOM 0 HG22 THR A 216 5.058 8.183 1.800 1.00 0.00 H new ATOM 0 HG23 THR A 216 5.082 9.928 1.455 1.00 0.00 H new ATOM 1534 N GLN A 217 6.377 6.510 -0.046 1.00 0.00 N ATOM 1535 CA GLN A 217 7.333 5.778 0.750 1.00 0.00 C ATOM 1536 C GLN A 217 8.700 5.942 0.073 1.00 0.00 C ATOM 1537 O GLN A 217 9.679 6.329 0.702 1.00 0.00 O ATOM 1538 CB GLN A 217 6.824 4.345 1.001 1.00 0.00 C ATOM 1539 CG GLN A 217 7.613 3.172 0.439 1.00 0.00 C ATOM 1540 CD GLN A 217 8.942 3.021 1.158 1.00 0.00 C ATOM 1541 OE1 GLN A 217 9.052 3.352 2.334 1.00 0.00 O ATOM 1542 NE2 GLN A 217 9.966 2.550 0.469 1.00 0.00 N ATOM 0 H GLN A 217 5.615 5.937 -0.409 1.00 0.00 H new ATOM 0 HA GLN A 217 7.457 6.163 1.762 1.00 0.00 H new ATOM 0 HB2 GLN A 217 6.752 4.206 2.080 1.00 0.00 H new ATOM 0 HB3 GLN A 217 5.811 4.281 0.603 1.00 0.00 H new ATOM 0 HG2 GLN A 217 7.033 2.255 0.542 1.00 0.00 H new ATOM 0 HG3 GLN A 217 7.786 3.322 -0.627 1.00 0.00 H new ATOM 0 HE21 GLN A 217 9.844 2.283 -0.508 1.00 0.00 H new ATOM 0 HE22 GLN A 217 10.879 2.453 0.914 1.00 0.00 H new ATOM 1551 N TYR A 218 8.728 5.783 -1.248 1.00 0.00 N ATOM 1552 CA TYR A 218 9.897 5.943 -2.090 1.00 0.00 C ATOM 1553 C TYR A 218 10.434 7.348 -2.190 1.00 0.00 C ATOM 1554 O TYR A 218 11.652 7.526 -2.248 1.00 0.00 O ATOM 1555 CB TYR A 218 9.492 5.429 -3.479 1.00 0.00 C ATOM 1556 CG TYR A 218 10.357 5.831 -4.664 1.00 0.00 C ATOM 1557 CD1 TYR A 218 10.223 7.108 -5.253 1.00 0.00 C ATOM 1558 CD2 TYR A 218 11.287 4.925 -5.201 1.00 0.00 C ATOM 1559 CE1 TYR A 218 11.138 7.536 -6.234 1.00 0.00 C ATOM 1560 CE2 TYR A 218 12.188 5.334 -6.195 1.00 0.00 C ATOM 1561 CZ TYR A 218 12.161 6.664 -6.668 1.00 0.00 C ATOM 1562 OH TYR A 218 13.128 7.103 -7.516 1.00 0.00 O ATOM 0 H TYR A 218 7.895 5.528 -1.779 1.00 0.00 H new ATOM 0 HA TYR A 218 10.718 5.383 -1.642 1.00 0.00 H new ATOM 0 HB2 TYR A 218 9.465 4.340 -3.438 1.00 0.00 H new ATOM 0 HB3 TYR A 218 8.475 5.766 -3.677 1.00 0.00 H new ATOM 0 HD1 TYR A 218 9.416 7.758 -4.950 1.00 0.00 H new ATOM 0 HD2 TYR A 218 11.308 3.905 -4.845 1.00 0.00 H new ATOM 0 HE1 TYR A 218 11.058 8.528 -6.653 1.00 0.00 H new ATOM 0 HE2 TYR A 218 12.902 4.632 -6.599 1.00 0.00 H new ATOM 0 HH TYR A 218 13.751 6.371 -7.709 1.00 0.00 H new ATOM 1572 N GLN A 219 9.579 8.357 -2.162 1.00 0.00 N ATOM 1573 CA GLN A 219 10.073 9.713 -2.167 1.00 0.00 C ATOM 1574 C GLN A 219 10.909 10.023 -0.917 1.00 0.00 C ATOM 1575 O GLN A 219 11.552 11.069 -0.890 1.00 0.00 O ATOM 1576 CB GLN A 219 8.901 10.686 -2.337 1.00 0.00 C ATOM 1577 CG GLN A 219 8.412 10.849 -3.784 1.00 0.00 C ATOM 1578 CD GLN A 219 8.032 12.306 -4.036 1.00 0.00 C ATOM 1579 OE1 GLN A 219 8.848 13.122 -4.447 1.00 0.00 O ATOM 1580 NE2 GLN A 219 6.824 12.716 -3.696 1.00 0.00 N ATOM 0 H GLN A 219 8.564 8.262 -2.136 1.00 0.00 H new ATOM 0 HA GLN A 219 10.747 9.836 -3.014 1.00 0.00 H new ATOM 0 HB2 GLN A 219 8.069 10.343 -1.722 1.00 0.00 H new ATOM 0 HB3 GLN A 219 9.198 11.663 -1.955 1.00 0.00 H new ATOM 0 HG2 GLN A 219 9.193 10.541 -4.479 1.00 0.00 H new ATOM 0 HG3 GLN A 219 7.553 10.203 -3.963 1.00 0.00 H new ATOM 0 HE21 GLN A 219 6.136 12.046 -3.352 1.00 0.00 H new ATOM 0 HE22 GLN A 219 6.579 13.703 -3.777 1.00 0.00 H new ATOM 1589 N LYS A 220 10.901 9.147 0.096 1.00 0.00 N ATOM 1590 CA LYS A 220 11.750 9.216 1.286 1.00 0.00 C ATOM 1591 C LYS A 220 12.748 8.092 1.182 1.00 0.00 C ATOM 1592 O LYS A 220 13.896 8.372 0.885 1.00 0.00 O ATOM 1593 CB LYS A 220 10.979 9.111 2.615 1.00 0.00 C ATOM 1594 CG LYS A 220 10.099 10.322 2.942 1.00 0.00 C ATOM 1595 CD LYS A 220 9.116 10.567 1.805 1.00 0.00 C ATOM 1596 CE LYS A 220 7.876 11.322 2.255 1.00 0.00 C ATOM 1597 NZ LYS A 220 7.025 11.696 1.108 1.00 0.00 N ATOM 0 H LYS A 220 10.277 8.340 0.107 1.00 0.00 H new ATOM 0 HA LYS A 220 12.226 10.196 1.308 1.00 0.00 H new ATOM 0 HB2 LYS A 220 10.351 8.220 2.586 1.00 0.00 H new ATOM 0 HB3 LYS A 220 11.695 8.970 3.425 1.00 0.00 H new ATOM 0 HG2 LYS A 220 9.558 10.149 3.872 1.00 0.00 H new ATOM 0 HG3 LYS A 220 10.721 11.204 3.094 1.00 0.00 H new ATOM 0 HD2 LYS A 220 9.613 11.131 1.015 1.00 0.00 H new ATOM 0 HD3 LYS A 220 8.818 9.611 1.375 1.00 0.00 H new ATOM 0 HE2 LYS A 220 7.304 10.705 2.948 1.00 0.00 H new ATOM 0 HE3 LYS A 220 8.172 12.220 2.798 1.00 0.00 H new ATOM 0 HZ1 LYS A 220 6.133 12.103 1.455 1.00 0.00 H new ATOM 0 HZ2 LYS A 220 7.521 12.398 0.522 1.00 0.00 H new ATOM 0 HZ3 LYS A 220 6.821 10.851 0.537 1.00 0.00 H new ATOM 1611 N GLU A 221 12.336 6.838 1.367 1.00 0.00 N ATOM 1612 CA GLU A 221 13.273 5.729 1.437 1.00 0.00 C ATOM 1613 C GLU A 221 14.133 5.659 0.203 1.00 0.00 C ATOM 1614 O GLU A 221 15.285 5.284 0.345 1.00 0.00 O ATOM 1615 CB GLU A 221 12.584 4.371 1.535 1.00 0.00 C ATOM 1616 CG GLU A 221 11.896 4.127 2.881 1.00 0.00 C ATOM 1617 CD GLU A 221 12.795 4.182 4.120 1.00 0.00 C ATOM 1618 OE1 GLU A 221 14.020 3.919 4.041 1.00 0.00 O ATOM 1619 OE2 GLU A 221 12.243 4.429 5.220 1.00 0.00 O ATOM 0 H GLU A 221 11.357 6.570 1.471 1.00 0.00 H new ATOM 0 HA GLU A 221 13.860 5.923 2.335 1.00 0.00 H new ATOM 0 HB2 GLU A 221 11.844 4.290 0.739 1.00 0.00 H new ATOM 0 HB3 GLU A 221 13.321 3.586 1.366 1.00 0.00 H new ATOM 0 HG2 GLU A 221 11.104 4.866 3.000 1.00 0.00 H new ATOM 0 HG3 GLU A 221 11.417 3.148 2.848 1.00 0.00 H new ATOM 1626 N SER A 222 13.621 5.968 -0.995 1.00 0.00 N ATOM 1627 CA SER A 222 14.527 5.966 -2.116 1.00 0.00 C ATOM 1628 C SER A 222 15.331 7.241 -2.031 1.00 0.00 C ATOM 1629 O SER A 222 16.529 7.154 -1.826 1.00 0.00 O ATOM 1630 CB SER A 222 13.843 5.764 -3.457 1.00 0.00 C ATOM 1631 OG SER A 222 14.641 4.950 -4.300 1.00 0.00 O ATOM 0 H SER A 222 12.649 6.206 -1.194 1.00 0.00 H new ATOM 0 HA SER A 222 15.189 5.102 -2.057 1.00 0.00 H new ATOM 0 HB2 SER A 222 12.868 5.300 -3.309 1.00 0.00 H new ATOM 0 HB3 SER A 222 13.668 6.729 -3.932 1.00 0.00 H new ATOM 0 HG SER A 222 15.565 5.275 -4.289 1.00 0.00 H new ATOM 1637 N GLN A 223 14.700 8.407 -2.165 1.00 0.00 N ATOM 1638 CA GLN A 223 15.450 9.631 -2.401 1.00 0.00 C ATOM 1639 C GLN A 223 16.433 9.939 -1.278 1.00 0.00 C ATOM 1640 O GLN A 223 17.559 10.311 -1.572 1.00 0.00 O ATOM 1641 CB GLN A 223 14.526 10.829 -2.641 1.00 0.00 C ATOM 1642 CG GLN A 223 13.670 10.701 -3.909 1.00 0.00 C ATOM 1643 CD GLN A 223 14.458 10.873 -5.210 1.00 0.00 C ATOM 1644 OE1 GLN A 223 15.676 10.712 -5.267 1.00 0.00 O ATOM 1645 NE2 GLN A 223 13.784 11.154 -6.306 1.00 0.00 N ATOM 0 H GLN A 223 13.688 8.526 -2.115 1.00 0.00 H new ATOM 0 HA GLN A 223 16.029 9.457 -3.308 1.00 0.00 H new ATOM 0 HB2 GLN A 223 13.869 10.949 -1.780 1.00 0.00 H new ATOM 0 HB3 GLN A 223 15.129 11.734 -2.710 1.00 0.00 H new ATOM 0 HG2 GLN A 223 13.189 9.723 -3.914 1.00 0.00 H new ATOM 0 HG3 GLN A 223 12.875 11.446 -3.876 1.00 0.00 H new ATOM 0 HE21 GLN A 223 12.774 11.288 -6.263 1.00 0.00 H new ATOM 0 HE22 GLN A 223 14.272 11.237 -7.198 1.00 0.00 H new ATOM 1654 N ALA A 224 16.063 9.758 -0.014 1.00 0.00 N ATOM 1655 CA ALA A 224 16.952 9.898 1.129 1.00 0.00 C ATOM 1656 C ALA A 224 18.083 8.870 1.058 1.00 0.00 C ATOM 1657 O ALA A 224 19.246 9.221 1.263 1.00 0.00 O ATOM 1658 CB ALA A 224 16.129 9.739 2.416 1.00 0.00 C ATOM 0 H ALA A 224 15.111 9.503 0.248 1.00 0.00 H new ATOM 0 HA ALA A 224 17.414 10.885 1.122 1.00 0.00 H new ATOM 0 HB1 ALA A 224 16.784 9.842 3.281 1.00 0.00 H new ATOM 0 HB2 ALA A 224 15.357 10.508 2.452 1.00 0.00 H new ATOM 0 HB3 ALA A 224 15.661 8.754 2.430 1.00 0.00 H new ATOM 1664 N TYR A 225 17.769 7.620 0.718 1.00 0.00 N ATOM 1665 CA TYR A 225 18.754 6.574 0.475 1.00 0.00 C ATOM 1666 C TYR A 225 19.395 6.660 -0.917 1.00 0.00 C ATOM 1667 O TYR A 225 20.034 5.700 -1.346 1.00 0.00 O ATOM 1668 CB TYR A 225 18.134 5.195 0.690 1.00 0.00 C ATOM 1669 CG TYR A 225 19.106 4.114 1.082 1.00 0.00 C ATOM 1670 CD1 TYR A 225 19.927 4.270 2.215 1.00 0.00 C ATOM 1671 CD2 TYR A 225 19.127 2.918 0.353 1.00 0.00 C ATOM 1672 CE1 TYR A 225 20.797 3.240 2.602 1.00 0.00 C ATOM 1673 CE2 TYR A 225 19.927 1.856 0.787 1.00 0.00 C ATOM 1674 CZ TYR A 225 20.781 2.015 1.901 1.00 0.00 C ATOM 1675 OH TYR A 225 21.563 0.985 2.329 1.00 0.00 O ATOM 0 H TYR A 225 16.806 7.304 0.603 1.00 0.00 H new ATOM 0 HA TYR A 225 19.555 6.730 1.198 1.00 0.00 H new ATOM 0 HB2 TYR A 225 17.370 5.273 1.463 1.00 0.00 H new ATOM 0 HB3 TYR A 225 17.629 4.893 -0.228 1.00 0.00 H new ATOM 0 HD1 TYR A 225 19.887 5.185 2.788 1.00 0.00 H new ATOM 0 HD2 TYR A 225 18.528 2.816 -0.540 1.00 0.00 H new ATOM 0 HE1 TYR A 225 21.475 3.383 3.431 1.00 0.00 H new ATOM 0 HE2 TYR A 225 19.892 0.910 0.268 1.00 0.00 H new ATOM 0 HH TYR A 225 21.437 0.212 1.740 1.00 0.00 H new ATOM 1685 N TYR A 226 19.275 7.788 -1.620 1.00 0.00 N ATOM 1686 CA TYR A 226 19.856 8.009 -2.935 1.00 0.00 C ATOM 1687 C TYR A 226 20.725 9.263 -2.922 1.00 0.00 C ATOM 1688 O TYR A 226 21.877 9.242 -3.335 1.00 0.00 O ATOM 1689 CB TYR A 226 18.757 8.056 -4.009 1.00 0.00 C ATOM 1690 CG TYR A 226 18.633 6.791 -4.841 1.00 0.00 C ATOM 1691 CD1 TYR A 226 17.812 5.699 -4.474 1.00 0.00 C ATOM 1692 CD2 TYR A 226 19.373 6.735 -6.030 1.00 0.00 C ATOM 1693 CE1 TYR A 226 17.727 4.568 -5.310 1.00 0.00 C ATOM 1694 CE2 TYR A 226 19.286 5.606 -6.865 1.00 0.00 C ATOM 1695 CZ TYR A 226 18.450 4.521 -6.520 1.00 0.00 C ATOM 1696 OH TYR A 226 18.312 3.442 -7.341 1.00 0.00 O ATOM 0 H TYR A 226 18.754 8.594 -1.275 1.00 0.00 H new ATOM 0 HA TYR A 226 20.506 7.173 -3.191 1.00 0.00 H new ATOM 0 HB2 TYR A 226 17.801 8.251 -3.524 1.00 0.00 H new ATOM 0 HB3 TYR A 226 18.954 8.896 -4.675 1.00 0.00 H new ATOM 0 HD1 TYR A 226 17.250 5.732 -3.552 1.00 0.00 H new ATOM 0 HD2 TYR A 226 20.012 7.561 -6.306 1.00 0.00 H new ATOM 0 HE1 TYR A 226 17.105 3.733 -5.023 1.00 0.00 H new ATOM 0 HE2 TYR A 226 19.863 5.569 -7.777 1.00 0.00 H new ATOM 0 HH TYR A 226 18.874 3.561 -8.135 1.00 0.00 H new ATOM 1706 N ASP A 227 20.189 10.346 -2.377 1.00 0.00 N ATOM 1707 CA ASP A 227 20.610 11.735 -2.522 1.00 0.00 C ATOM 1708 C ASP A 227 22.052 12.007 -2.079 1.00 0.00 C ATOM 1709 O ASP A 227 22.691 12.945 -2.557 1.00 0.00 O ATOM 1710 CB ASP A 227 19.603 12.540 -1.681 1.00 0.00 C ATOM 1711 CG ASP A 227 19.975 13.974 -1.329 1.00 0.00 C ATOM 1712 OD1 ASP A 227 20.881 14.176 -0.492 1.00 0.00 O ATOM 1713 OD2 ASP A 227 19.234 14.897 -1.736 1.00 0.00 O ATOM 0 H ASP A 227 19.375 10.269 -1.767 1.00 0.00 H new ATOM 0 HA ASP A 227 20.612 12.019 -3.574 1.00 0.00 H new ATOM 0 HB2 ASP A 227 18.655 12.560 -2.218 1.00 0.00 H new ATOM 0 HB3 ASP A 227 19.431 11.998 -0.751 1.00 0.00 H new ATOM 1718 N GLY A 228 22.580 11.177 -1.184 1.00 0.00 N ATOM 1719 CA GLY A 228 23.995 11.133 -0.825 1.00 0.00 C ATOM 1720 C GLY A 228 24.431 9.706 -0.527 1.00 0.00 C ATOM 1721 O GLY A 228 25.270 9.491 0.352 1.00 0.00 O ATOM 0 H GLY A 228 22.019 10.496 -0.673 1.00 0.00 H new ATOM 0 HA2 GLY A 228 24.595 11.539 -1.640 1.00 0.00 H new ATOM 0 HA3 GLY A 228 24.174 11.763 0.047 1.00 0.00 H new ATOM 1725 N ARG A 229 23.784 8.728 -1.168 1.00 0.00 N ATOM 1726 CA ARG A 229 23.800 7.324 -0.774 1.00 0.00 C ATOM 1727 C ARG A 229 23.904 6.462 -2.040 1.00 0.00 C ATOM 1728 O ARG A 229 24.983 6.425 -2.631 1.00 0.00 O ATOM 1729 CB ARG A 229 22.531 7.047 0.052 1.00 0.00 C ATOM 1730 CG ARG A 229 22.400 7.741 1.412 1.00 0.00 C ATOM 1731 CD ARG A 229 23.394 7.231 2.459 1.00 0.00 C ATOM 1732 NE ARG A 229 22.828 7.333 3.816 1.00 0.00 N ATOM 1733 CZ ARG A 229 23.498 7.529 4.954 1.00 0.00 C ATOM 1734 NH1 ARG A 229 24.729 8.035 4.968 1.00 0.00 N ATOM 1735 NH2 ARG A 229 22.891 7.224 6.097 1.00 0.00 N ATOM 0 H ARG A 229 23.219 8.901 -2.000 1.00 0.00 H new ATOM 0 HA ARG A 229 24.659 7.077 -0.150 1.00 0.00 H new ATOM 0 HB2 ARG A 229 21.669 7.329 -0.553 1.00 0.00 H new ATOM 0 HB3 ARG A 229 22.466 5.971 0.217 1.00 0.00 H new ATOM 0 HG2 ARG A 229 22.544 8.813 1.279 1.00 0.00 H new ATOM 0 HG3 ARG A 229 21.386 7.600 1.787 1.00 0.00 H new ATOM 0 HD2 ARG A 229 23.653 6.194 2.246 1.00 0.00 H new ATOM 0 HD3 ARG A 229 24.317 7.808 2.401 1.00 0.00 H new ATOM 0 HE ARG A 229 21.815 7.244 3.894 1.00 0.00 H new ATOM 0 HH11 ARG A 229 25.187 8.285 4.092 1.00 0.00 H new ATOM 0 HH12 ARG A 229 25.214 8.172 5.855 1.00 0.00 H new ATOM 0 HH21 ARG A 229 21.941 6.852 6.087 1.00 0.00 H new ATOM 0 HH22 ARG A 229 23.375 7.362 6.984 1.00 0.00 H new