USER MOD reduce.3.24.130724 H: found=0, std=0, add=1160, rem=0, adj=30 USER MOD reduce.3.24.130724 removed 1154 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 241 TYR OH : rot 180:sc= 0.924 USER MOD Set 1.2: A 249 GLN : amide:sc= 0.00117 K(o=3,f=2.2) USER MOD Set 1.3: A 253 SER OG : rot -101:sc= 2.05 USER MOD Set 2.1: A 232 ASN : amide:sc= -0.508 K(o=-0.46,f=-3.5!) USER MOD Set 2.2: A 238 THR OG1 : rot 180:sc= 0.0493 USER MOD Set 3.1: A 127 TYR OH : rot 0:sc= 1.29 USER MOD Set 3.2: A 133 CYS SG : rot 30:sc= -0.84 USER MOD Set 3.3: A 137 CYS SG : rot 180:sc= 1.12 USER MOD Set 3.4: A 224 HIS : no HE2:sc= 0.848 K(o=2.4,f=-1.3!) USER MOD Set 4.1: A 202 SER OG : rot 80:sc= 1.82 USER MOD Set 4.2: A 209 TYR OH : rot -16:sc= 0.779 USER MOD Set 5.1: A 116 LYS NZ :NH3+ -137:sc= 1.09 (180deg=0.682) USER MOD Set 5.2: A 205 TYR OH : rot -160:sc= 1.77 USER MOD Set 6.1: A 197 GLN : amide:sc= 1.22 K(o=2.1,f=-1) USER MOD Set 6.2: A 200 GLN : amide:sc= 0.912 K(o=2.1,f=0.13) USER MOD Set 7.1: A 105 HIS : no HE2:sc= 0.715 K(o=1.8,f=-3.2) USER MOD Set 7.2: A 115 CYS SG : rot -57:sc= 1.08 USER MOD Single : A 109 HIS : no HD1:sc= -1.09 K(o=-1.1,f=-2.6!) USER MOD Single : A 122 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 126 MET CE :methyl 166:sc= -0.032 (180deg=-0.34) USER MOD Single : A 131 THR OG1 : rot 123:sc= 0.964 USER MOD Single : A 132 HIS : no HD1:sc= -0.292 K(o=-0.29,f=-0.93) USER MOD Single : A 143 LYS NZ :NH3+ -163:sc= 0.616 (180deg=0.083) USER MOD Single : A 146 GLN : amide:sc= -0.113 X(o=-0.11,f=-0.54) USER MOD Single : A 150 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 161 GLN : amide:sc= 1.41 K(o=1.4,f=0) USER MOD Single : A 166 THR OG1 : rot 77:sc= 1.22 USER MOD Single : A 177 MET CE :methyl -178:sc= -0.433 (180deg=-0.448) USER MOD Single : A 180 TYR OH : rot 180:sc= -0.0192 USER MOD Single : A 182 GLN : amide:sc= 0.668 K(o=0.67,f=0) USER MOD Single : A 185 HIS : no HD1:sc= 0.191 K(o=0.19,f=-3.7!) USER MOD Single : A 192 THR OG1 : rot 180:sc= -0.0226 USER MOD Single : A 194 SER OG : rot 180:sc= 0.135 USER MOD Single : A 195 THR OG1 : rot 180:sc= 0 USER MOD Single : A 196 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 203 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 204 SER OG : rot -111:sc= 1.58 USER MOD Single : A 208 TYR OH : rot 180:sc= 0 USER MOD Single : A 210 ASN : amide:sc= 0.568 K(o=0.57,f=-8!) USER MOD Single : A 225 SER OG : rot 180:sc= -0.0135 USER MOD Single : A 229 TYR OH : rot 166:sc= 0 USER MOD Single : A 240 TYR OH : rot 180:sc= 0 USER MOD Single : A 244 SER OG : rot 180:sc= 0 USER MOD Single : A 246 SER OG : rot 180:sc= 0 USER MOD Single : A 251 SER OG : rot 180:sc= 0 USER MOD Single : A 257 HIS : no HD1:sc= 0.947 K(o=0.95,f=-3.8!) USER MOD Single : A 258 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD ----------------------------------------------------------------- ATOM 77 N ASP A 103 -13.665 -11.005 4.695 1.00 2.19 N ATOM 78 CA ASP A 103 -12.651 -11.231 3.643 1.00 1.74 C ATOM 79 C ASP A 103 -12.849 -10.221 2.465 1.00 1.67 C ATOM 80 O ASP A 103 -13.582 -9.240 2.612 1.00 2.32 O ATOM 81 CB ASP A 103 -12.633 -12.735 3.262 1.00 2.17 C ATOM 82 CG ASP A 103 -11.285 -13.290 2.786 1.00 2.63 C ATOM 83 OD1 ASP A 103 -10.736 -12.757 1.799 1.00 3.63 O ATOM 84 OD2 ASP A 103 -10.808 -14.297 3.355 1.00 3.32 O ATOM 0 HA ASP A 103 -11.645 -11.016 4.004 1.00 1.74 H new ATOM 0 HB2 ASP A 103 -12.956 -13.313 4.128 1.00 2.17 H new ATOM 0 HB3 ASP A 103 -13.370 -12.899 2.476 1.00 2.17 H new ATOM 89 N PHE A 104 -12.184 -10.400 1.318 1.00 1.41 N ATOM 90 CA PHE A 104 -12.344 -9.596 0.089 1.00 1.35 C ATOM 91 C PHE A 104 -11.890 -10.387 -1.153 1.00 2.02 C ATOM 92 O PHE A 104 -11.251 -11.429 -1.033 1.00 2.33 O ATOM 93 CB PHE A 104 -11.607 -8.244 0.212 1.00 1.38 C ATOM 94 CG PHE A 104 -10.099 -8.275 0.426 1.00 1.45 C ATOM 95 CD1 PHE A 104 -9.231 -8.720 -0.594 1.00 2.48 C ATOM 96 CD2 PHE A 104 -9.551 -7.761 1.620 1.00 2.04 C ATOM 97 CE1 PHE A 104 -7.838 -8.664 -0.418 1.00 2.69 C ATOM 98 CE2 PHE A 104 -8.157 -7.699 1.793 1.00 1.98 C ATOM 99 CZ PHE A 104 -7.302 -8.152 0.774 1.00 1.86 C ATOM 0 H PHE A 104 -11.489 -11.139 1.211 1.00 1.41 H new ATOM 0 HA PHE A 104 -13.404 -9.376 -0.038 1.00 1.35 H new ATOM 0 HB2 PHE A 104 -11.805 -7.671 -0.694 1.00 1.38 H new ATOM 0 HB3 PHE A 104 -12.052 -7.694 1.041 1.00 1.38 H new ATOM 0 HD1 PHE A 104 -9.640 -9.106 -1.516 1.00 2.48 H new ATOM 0 HD2 PHE A 104 -10.206 -7.413 2.405 1.00 2.04 H new ATOM 0 HE1 PHE A 104 -7.180 -9.015 -1.199 1.00 2.69 H new ATOM 0 HE2 PHE A 104 -7.743 -7.303 2.709 1.00 1.98 H new ATOM 0 HZ PHE A 104 -6.231 -8.106 0.908 1.00 1.86 H new ATOM 109 N HIS A 105 -12.154 -9.867 -2.357 1.00 1.29 N ATOM 110 CA HIS A 105 -11.553 -10.374 -3.601 1.00 1.24 C ATOM 111 C HIS A 105 -11.189 -9.241 -4.580 1.00 1.18 C ATOM 112 O HIS A 105 -12.073 -8.634 -5.195 1.00 1.42 O ATOM 113 CB HIS A 105 -12.469 -11.433 -4.248 1.00 1.36 C ATOM 114 CG HIS A 105 -12.233 -12.829 -3.732 1.00 1.70 C ATOM 115 ND1 HIS A 105 -13.198 -13.684 -3.189 1.00 2.95 N ATOM 116 CD2 HIS A 105 -11.025 -13.464 -3.723 1.00 1.98 C ATOM 117 CE1 HIS A 105 -12.532 -14.801 -2.847 1.00 3.85 C ATOM 118 NE2 HIS A 105 -11.231 -14.695 -3.157 1.00 3.30 N ATOM 0 H HIS A 105 -12.790 -9.082 -2.499 1.00 1.29 H new ATOM 0 HA HIS A 105 -10.611 -10.858 -3.343 1.00 1.24 H new ATOM 0 HB2 HIS A 105 -13.509 -11.160 -4.070 1.00 1.36 H new ATOM 0 HB3 HIS A 105 -12.317 -11.423 -5.327 1.00 1.36 H new ATOM 0 HD1 HIS A 105 -14.195 -13.499 -3.076 1.00 2.95 H new ATOM 0 HD2 HIS A 105 -10.088 -13.072 -4.091 1.00 1.98 H new ATOM 0 HE1 HIS A 105 -12.983 -15.667 -2.385 1.00 3.85 H new ATOM 126 N LEU A 106 -9.887 -8.971 -4.712 1.00 0.99 N ATOM 127 CA LEU A 106 -9.274 -8.077 -5.708 1.00 0.89 C ATOM 128 C LEU A 106 -8.326 -8.900 -6.602 1.00 0.93 C ATOM 129 O LEU A 106 -8.059 -10.062 -6.298 1.00 1.15 O ATOM 130 CB LEU A 106 -8.512 -6.929 -5.000 1.00 0.83 C ATOM 131 CG LEU A 106 -9.391 -5.759 -4.497 1.00 1.19 C ATOM 132 CD1 LEU A 106 -10.163 -6.084 -3.208 1.00 2.13 C ATOM 133 CD2 LEU A 106 -8.509 -4.529 -4.233 1.00 2.21 C ATOM 0 H LEU A 106 -9.192 -9.391 -4.095 1.00 0.99 H new ATOM 0 HA LEU A 106 -10.049 -7.628 -6.329 1.00 0.89 H new ATOM 0 HB2 LEU A 106 -7.970 -7.345 -4.151 1.00 0.83 H new ATOM 0 HB3 LEU A 106 -7.767 -6.531 -5.689 1.00 0.83 H new ATOM 0 HG LEU A 106 -10.123 -5.568 -5.281 1.00 1.19 H new ATOM 0 HD11 LEU A 106 -10.758 -5.220 -2.913 1.00 2.13 H new ATOM 0 HD12 LEU A 106 -10.821 -6.935 -3.383 1.00 2.13 H new ATOM 0 HD13 LEU A 106 -9.458 -6.328 -2.413 1.00 2.13 H new ATOM 0 HD21 LEU A 106 -9.129 -3.706 -3.879 1.00 2.21 H new ATOM 0 HD22 LEU A 106 -7.762 -4.772 -3.477 1.00 2.21 H new ATOM 0 HD23 LEU A 106 -8.009 -4.235 -5.156 1.00 2.21 H new ATOM 145 N LEU A 107 -7.812 -8.320 -7.689 1.00 0.81 N ATOM 146 CA LEU A 107 -6.748 -8.904 -8.519 1.00 0.80 C ATOM 147 C LEU A 107 -5.443 -8.107 -8.374 1.00 0.68 C ATOM 148 O LEU A 107 -5.477 -6.912 -8.071 1.00 0.74 O ATOM 149 CB LEU A 107 -7.189 -8.960 -9.998 1.00 0.95 C ATOM 150 CG LEU A 107 -7.991 -10.218 -10.395 1.00 1.34 C ATOM 151 CD1 LEU A 107 -9.363 -10.321 -9.713 1.00 2.51 C ATOM 152 CD2 LEU A 107 -8.191 -10.228 -11.918 1.00 2.02 C ATOM 0 H LEU A 107 -8.129 -7.411 -8.027 1.00 0.81 H new ATOM 0 HA LEU A 107 -6.564 -9.921 -8.174 1.00 0.80 H new ATOM 0 HB2 LEU A 107 -7.794 -8.079 -10.214 1.00 0.95 H new ATOM 0 HB3 LEU A 107 -6.302 -8.900 -10.628 1.00 0.95 H new ATOM 0 HG LEU A 107 -7.408 -11.075 -10.059 1.00 1.34 H new ATOM 0 HD11 LEU A 107 -9.866 -11.230 -10.042 1.00 2.51 H new ATOM 0 HD12 LEU A 107 -9.230 -10.351 -8.632 1.00 2.51 H new ATOM 0 HD13 LEU A 107 -9.968 -9.455 -9.981 1.00 2.51 H new ATOM 0 HD21 LEU A 107 -8.757 -11.114 -12.205 1.00 2.02 H new ATOM 0 HD22 LEU A 107 -8.738 -9.335 -12.219 1.00 2.02 H new ATOM 0 HD23 LEU A 107 -7.220 -10.242 -12.412 1.00 2.02 H new ATOM 164 N ASP A 108 -4.312 -8.776 -8.610 1.00 0.69 N ATOM 165 CA ASP A 108 -2.971 -8.181 -8.704 1.00 0.70 C ATOM 166 C ASP A 108 -2.463 -8.049 -10.147 1.00 0.79 C ATOM 167 O ASP A 108 -2.900 -8.733 -11.074 1.00 1.04 O ATOM 168 CB ASP A 108 -1.971 -8.947 -7.807 1.00 1.17 C ATOM 169 CG ASP A 108 -1.756 -10.433 -8.128 1.00 1.45 C ATOM 170 OD1 ASP A 108 -1.692 -10.805 -9.322 1.00 2.49 O ATOM 171 OD2 ASP A 108 -1.581 -11.207 -7.159 1.00 2.57 O ATOM 0 H ASP A 108 -4.302 -9.787 -8.747 1.00 0.69 H new ATOM 0 HA ASP A 108 -3.053 -7.159 -8.333 1.00 0.70 H new ATOM 0 HB2 ASP A 108 -1.006 -8.443 -7.865 1.00 1.17 H new ATOM 0 HB3 ASP A 108 -2.310 -8.867 -6.774 1.00 1.17 H new ATOM 176 N HIS A 109 -1.466 -7.178 -10.317 1.00 0.87 N ATOM 177 CA HIS A 109 -0.750 -6.949 -11.575 1.00 1.22 C ATOM 178 C HIS A 109 0.001 -8.200 -12.116 1.00 1.72 C ATOM 179 O HIS A 109 0.559 -8.149 -13.214 1.00 2.08 O ATOM 180 CB HIS A 109 0.181 -5.745 -11.352 1.00 1.17 C ATOM 181 CG HIS A 109 1.388 -6.035 -10.502 1.00 1.05 C ATOM 182 ND1 HIS A 109 1.581 -5.662 -9.172 1.00 1.25 N ATOM 183 CD2 HIS A 109 2.500 -6.682 -10.948 1.00 1.43 C ATOM 184 CE1 HIS A 109 2.821 -6.086 -8.863 1.00 1.11 C ATOM 185 NE2 HIS A 109 3.402 -6.690 -9.912 1.00 1.27 N ATOM 0 H HIS A 109 -1.123 -6.592 -9.556 1.00 0.87 H new ATOM 0 HA HIS A 109 -1.471 -6.736 -12.364 1.00 1.22 H new ATOM 0 HB2 HIS A 109 0.516 -5.377 -12.322 1.00 1.17 H new ATOM 0 HB3 HIS A 109 -0.390 -4.942 -10.886 1.00 1.17 H new ATOM 0 HD2 HIS A 109 2.645 -7.108 -11.930 1.00 1.43 H new ATOM 0 HE1 HIS A 109 3.287 -5.957 -7.897 1.00 1.11 H new ATOM 0 HE2 HIS A 109 4.343 -7.084 -9.935 1.00 1.27 H new ATOM 193 N ARG A 110 0.048 -9.314 -11.361 1.00 2.03 N ATOM 194 CA ARG A 110 0.619 -10.612 -11.780 1.00 2.70 C ATOM 195 C ARG A 110 -0.448 -11.581 -12.333 1.00 2.20 C ATOM 196 O ARG A 110 -0.080 -12.613 -12.897 1.00 2.53 O ATOM 197 CB ARG A 110 1.384 -11.271 -10.610 1.00 3.80 C ATOM 198 CG ARG A 110 2.589 -10.468 -10.086 1.00 4.72 C ATOM 199 CD ARG A 110 3.774 -10.401 -11.063 1.00 4.73 C ATOM 200 NE ARG A 110 4.535 -11.667 -11.118 1.00 5.67 N ATOM 201 CZ ARG A 110 5.099 -12.214 -12.192 1.00 5.88 C ATOM 202 NH1 ARG A 110 4.905 -11.763 -13.409 1.00 5.41 N ATOM 203 NH2 ARG A 110 5.898 -13.248 -12.082 1.00 7.11 N ATOM 0 H ARG A 110 -0.322 -9.338 -10.411 1.00 2.03 H new ATOM 0 HA ARG A 110 1.313 -10.402 -12.593 1.00 2.70 H new ATOM 0 HB2 ARG A 110 0.689 -11.433 -9.786 1.00 3.80 H new ATOM 0 HB3 ARG A 110 1.732 -12.253 -10.931 1.00 3.80 H new ATOM 0 HG2 ARG A 110 2.263 -9.453 -9.857 1.00 4.72 H new ATOM 0 HG3 ARG A 110 2.929 -10.912 -9.150 1.00 4.72 H new ATOM 0 HD2 ARG A 110 3.406 -10.159 -12.060 1.00 4.73 H new ATOM 0 HD3 ARG A 110 4.441 -9.592 -10.765 1.00 4.73 H new ATOM 0 HE ARG A 110 4.639 -12.175 -10.240 1.00 5.67 H new ATOM 0 HH11 ARG A 110 4.298 -10.958 -13.564 1.00 5.41 H new ATOM 0 HH12 ARG A 110 5.361 -12.218 -14.200 1.00 5.41 H new ATOM 0 HH21 ARG A 110 6.095 -13.645 -11.163 1.00 7.11 H new ATOM 0 HH22 ARG A 110 6.322 -13.656 -12.915 1.00 7.11 H new ATOM 217 N GLY A 111 -1.744 -11.263 -12.216 1.00 1.68 N ATOM 218 CA GLY A 111 -2.857 -12.033 -12.791 1.00 1.68 C ATOM 219 C GLY A 111 -3.410 -13.132 -11.875 1.00 1.55 C ATOM 220 O GLY A 111 -4.012 -14.090 -12.367 1.00 1.93 O ATOM 0 H GLY A 111 -2.057 -10.439 -11.704 1.00 1.68 H new ATOM 0 HA2 GLY A 111 -3.665 -11.346 -13.043 1.00 1.68 H new ATOM 0 HA3 GLY A 111 -2.524 -12.488 -13.724 1.00 1.68 H new ATOM 224 N ARG A 112 -3.220 -13.012 -10.555 1.00 1.36 N ATOM 225 CA ARG A 112 -3.921 -13.814 -9.541 1.00 1.44 C ATOM 226 C ARG A 112 -5.064 -12.999 -8.917 1.00 1.26 C ATOM 227 O ARG A 112 -5.002 -11.774 -8.823 1.00 1.27 O ATOM 228 CB ARG A 112 -2.944 -14.235 -8.432 1.00 1.90 C ATOM 229 CG ARG A 112 -1.856 -15.248 -8.833 1.00 2.06 C ATOM 230 CD ARG A 112 -2.327 -16.711 -8.875 1.00 3.19 C ATOM 231 NE ARG A 112 -2.900 -17.097 -10.179 1.00 3.87 N ATOM 232 CZ ARG A 112 -2.887 -18.327 -10.687 1.00 4.69 C ATOM 233 NH1 ARG A 112 -2.484 -19.383 -10.010 1.00 5.11 N ATOM 234 NH2 ARG A 112 -3.288 -18.521 -11.921 1.00 5.72 N ATOM 0 H ARG A 112 -2.563 -12.343 -10.153 1.00 1.36 H new ATOM 0 HA ARG A 112 -4.329 -14.701 -10.026 1.00 1.44 H new ATOM 0 HB2 ARG A 112 -2.454 -13.340 -8.049 1.00 1.90 H new ATOM 0 HB3 ARG A 112 -3.521 -14.659 -7.610 1.00 1.90 H new ATOM 0 HG2 ARG A 112 -1.470 -14.976 -9.815 1.00 2.06 H new ATOM 0 HG3 ARG A 112 -1.026 -15.167 -8.131 1.00 2.06 H new ATOM 0 HD2 ARG A 112 -1.485 -17.364 -8.647 1.00 3.19 H new ATOM 0 HD3 ARG A 112 -3.073 -16.869 -8.096 1.00 3.19 H new ATOM 0 HE ARG A 112 -3.341 -16.364 -10.734 1.00 3.87 H new ATOM 0 HH11 ARG A 112 -2.162 -19.279 -9.048 1.00 5.11 H new ATOM 0 HH12 ARG A 112 -2.495 -20.304 -10.448 1.00 5.11 H new ATOM 0 HH21 ARG A 112 -3.607 -17.732 -12.484 1.00 5.72 H new ATOM 0 HH22 ARG A 112 -3.281 -19.461 -12.318 1.00 5.72 H new ATOM 248 N ALA A 113 -6.093 -13.700 -8.436 1.00 1.47 N ATOM 249 CA ALA A 113 -7.029 -13.159 -7.452 1.00 1.46 C ATOM 250 C ALA A 113 -6.398 -13.225 -6.047 1.00 1.35 C ATOM 251 O ALA A 113 -5.621 -14.139 -5.762 1.00 1.41 O ATOM 252 CB ALA A 113 -8.350 -13.934 -7.537 1.00 1.66 C ATOM 0 H ALA A 113 -6.300 -14.658 -8.718 1.00 1.47 H new ATOM 0 HA ALA A 113 -7.244 -12.111 -7.661 1.00 1.46 H new ATOM 0 HB1 ALA A 113 -9.053 -13.536 -6.806 1.00 1.66 H new ATOM 0 HB2 ALA A 113 -8.769 -13.830 -8.538 1.00 1.66 H new ATOM 0 HB3 ALA A 113 -8.167 -14.988 -7.328 1.00 1.66 H new ATOM 258 N ARG A 114 -6.735 -12.257 -5.196 1.00 1.35 N ATOM 259 CA ARG A 114 -6.131 -12.012 -3.883 1.00 1.27 C ATOM 260 C ARG A 114 -7.212 -11.881 -2.804 1.00 1.17 C ATOM 261 O ARG A 114 -8.216 -11.192 -3.008 1.00 1.21 O ATOM 262 CB ARG A 114 -5.308 -10.713 -3.943 1.00 1.62 C ATOM 263 CG ARG A 114 -4.064 -10.776 -4.850 1.00 2.20 C ATOM 264 CD ARG A 114 -2.798 -11.261 -4.128 1.00 1.74 C ATOM 265 NE ARG A 114 -2.796 -12.707 -3.835 1.00 2.66 N ATOM 266 CZ ARG A 114 -1.979 -13.610 -4.363 1.00 3.39 C ATOM 267 NH1 ARG A 114 -1.280 -13.403 -5.459 1.00 3.75 N ATOM 268 NH2 ARG A 114 -1.815 -14.768 -3.769 1.00 4.52 N ATOM 0 H ARG A 114 -7.474 -11.588 -5.413 1.00 1.35 H new ATOM 0 HA ARG A 114 -5.488 -12.854 -3.628 1.00 1.27 H new ATOM 0 HB2 ARG A 114 -5.953 -9.907 -4.291 1.00 1.62 H new ATOM 0 HB3 ARG A 114 -4.991 -10.454 -2.933 1.00 1.62 H new ATOM 0 HG2 ARG A 114 -4.270 -11.440 -5.689 1.00 2.20 H new ATOM 0 HG3 ARG A 114 -3.878 -9.786 -5.266 1.00 2.20 H new ATOM 0 HD2 ARG A 114 -1.928 -11.023 -4.740 1.00 1.74 H new ATOM 0 HD3 ARG A 114 -2.691 -10.710 -3.193 1.00 1.74 H new ATOM 0 HE ARG A 114 -3.487 -13.044 -3.164 1.00 2.66 H new ATOM 0 HH11 ARG A 114 -1.351 -12.511 -5.948 1.00 3.75 H new ATOM 0 HH12 ARG A 114 -0.667 -14.135 -5.819 1.00 3.75 H new ATOM 0 HH21 ARG A 114 -2.315 -14.973 -2.904 1.00 4.52 H new ATOM 0 HH22 ARG A 114 -1.188 -15.464 -4.172 1.00 4.52 H new ATOM 282 N CYS A 115 -6.978 -12.519 -1.658 1.00 1.15 N ATOM 283 CA CYS A 115 -7.876 -12.593 -0.499 1.00 1.11 C ATOM 284 C CYS A 115 -7.337 -11.771 0.687 1.00 1.25 C ATOM 285 O CYS A 115 -6.136 -11.508 0.781 1.00 1.49 O ATOM 286 CB CYS A 115 -7.993 -14.071 -0.078 1.00 1.13 C ATOM 287 SG CYS A 115 -8.556 -15.124 -1.446 1.00 2.19 S ATOM 0 H CYS A 115 -6.108 -13.028 -1.501 1.00 1.15 H new ATOM 0 HA CYS A 115 -8.847 -12.182 -0.777 1.00 1.11 H new ATOM 0 HB2 CYS A 115 -7.025 -14.425 0.277 1.00 1.13 H new ATOM 0 HB3 CYS A 115 -8.690 -14.157 0.756 1.00 1.13 H new ATOM 0 HG CYS A 115 -9.699 -14.689 -1.886 1.00 2.19 H new ATOM 293 N LYS A 116 -8.174 -11.512 1.697 1.00 1.34 N ATOM 294 CA LYS A 116 -7.708 -10.993 2.997 1.00 1.49 C ATOM 295 C LYS A 116 -6.702 -11.949 3.675 1.00 1.44 C ATOM 296 O LYS A 116 -5.845 -11.505 4.438 1.00 1.52 O ATOM 297 CB LYS A 116 -8.932 -10.695 3.884 1.00 1.73 C ATOM 298 CG LYS A 116 -8.562 -9.969 5.191 1.00 2.17 C ATOM 299 CD LYS A 116 -9.781 -9.571 6.044 1.00 2.79 C ATOM 300 CE LYS A 116 -10.578 -8.418 5.419 1.00 4.23 C ATOM 301 NZ LYS A 116 -11.654 -7.953 6.324 1.00 4.60 N ATOM 0 H LYS A 116 -9.183 -11.653 1.643 1.00 1.34 H new ATOM 0 HA LYS A 116 -7.160 -10.065 2.838 1.00 1.49 H new ATOM 0 HB2 LYS A 116 -9.641 -10.085 3.324 1.00 1.73 H new ATOM 0 HB3 LYS A 116 -9.437 -11.631 4.124 1.00 1.73 H new ATOM 0 HG2 LYS A 116 -7.911 -10.613 5.782 1.00 2.17 H new ATOM 0 HG3 LYS A 116 -7.990 -9.073 4.949 1.00 2.17 H new ATOM 0 HD2 LYS A 116 -10.433 -10.436 6.167 1.00 2.79 H new ATOM 0 HD3 LYS A 116 -9.446 -9.280 7.040 1.00 2.79 H new ATOM 0 HE2 LYS A 116 -9.906 -7.590 5.194 1.00 4.23 H new ATOM 0 HE3 LYS A 116 -11.011 -8.744 4.473 1.00 4.23 H new ATOM 0 HZ1 LYS A 116 -12.524 -7.794 5.776 1.00 4.60 H new ATOM 0 HZ2 LYS A 116 -11.831 -8.674 7.053 1.00 4.60 H new ATOM 0 HZ3 LYS A 116 -11.364 -7.064 6.780 1.00 4.60 H new ATOM 315 N ALA A 117 -6.770 -13.247 3.357 1.00 1.39 N ATOM 316 CA ALA A 117 -5.807 -14.261 3.783 1.00 1.43 C ATOM 317 C ALA A 117 -4.365 -13.994 3.299 1.00 1.53 C ATOM 318 O ALA A 117 -3.440 -14.223 4.073 1.00 1.68 O ATOM 319 CB ALA A 117 -6.319 -15.628 3.305 1.00 1.58 C ATOM 0 H ALA A 117 -7.519 -13.629 2.780 1.00 1.39 H new ATOM 0 HA ALA A 117 -5.738 -14.233 4.870 1.00 1.43 H new ATOM 0 HB1 ALA A 117 -5.619 -16.406 3.610 1.00 1.58 H new ATOM 0 HB2 ALA A 117 -7.295 -15.826 3.747 1.00 1.58 H new ATOM 0 HB3 ALA A 117 -6.407 -15.624 2.219 1.00 1.58 H new ATOM 325 N ASP A 118 -4.159 -13.466 2.084 1.00 1.61 N ATOM 326 CA ASP A 118 -2.815 -13.115 1.587 1.00 1.94 C ATOM 327 C ASP A 118 -2.235 -11.946 2.397 1.00 2.11 C ATOM 328 O ASP A 118 -1.084 -11.971 2.831 1.00 2.40 O ATOM 329 CB ASP A 118 -2.866 -12.695 0.107 1.00 2.21 C ATOM 330 CG ASP A 118 -3.323 -13.784 -0.862 1.00 2.51 C ATOM 331 OD1 ASP A 118 -2.585 -14.770 -1.072 1.00 2.41 O ATOM 332 OD2 ASP A 118 -4.361 -13.563 -1.528 1.00 3.92 O ATOM 0 H ASP A 118 -4.909 -13.271 1.421 1.00 1.61 H new ATOM 0 HA ASP A 118 -2.186 -13.999 1.695 1.00 1.94 H new ATOM 0 HB2 ASP A 118 -3.536 -11.841 0.011 1.00 2.21 H new ATOM 0 HB3 ASP A 118 -1.874 -12.357 -0.193 1.00 2.21 H new ATOM 337 N PHE A 119 -3.078 -10.939 2.648 1.00 2.08 N ATOM 338 CA PHE A 119 -2.764 -9.751 3.440 1.00 2.40 C ATOM 339 C PHE A 119 -2.520 -10.075 4.928 1.00 2.74 C ATOM 340 O PHE A 119 -1.914 -9.271 5.631 1.00 3.20 O ATOM 341 CB PHE A 119 -3.902 -8.733 3.245 1.00 2.52 C ATOM 342 CG PHE A 119 -3.777 -7.799 2.045 1.00 2.75 C ATOM 343 CD1 PHE A 119 -3.292 -8.251 0.799 1.00 2.56 C ATOM 344 CD2 PHE A 119 -4.174 -6.454 2.178 1.00 4.16 C ATOM 345 CE1 PHE A 119 -3.185 -7.363 -0.288 1.00 2.76 C ATOM 346 CE2 PHE A 119 -4.072 -5.568 1.091 1.00 4.58 C ATOM 347 CZ PHE A 119 -3.569 -6.020 -0.141 1.00 3.52 C ATOM 0 H PHE A 119 -4.033 -10.931 2.290 1.00 2.08 H new ATOM 0 HA PHE A 119 -1.824 -9.324 3.090 1.00 2.40 H new ATOM 0 HB2 PHE A 119 -4.840 -9.281 3.155 1.00 2.52 H new ATOM 0 HB3 PHE A 119 -3.974 -8.124 4.146 1.00 2.52 H new ATOM 0 HD1 PHE A 119 -3.001 -9.284 0.679 1.00 2.56 H new ATOM 0 HD2 PHE A 119 -4.560 -6.100 3.123 1.00 4.16 H new ATOM 0 HE1 PHE A 119 -2.807 -7.715 -1.237 1.00 2.76 H new ATOM 0 HE2 PHE A 119 -4.381 -4.539 1.203 1.00 4.58 H new ATOM 0 HZ PHE A 119 -3.478 -5.337 -0.972 1.00 3.52 H new ATOM 357 N ARG A 120 -2.919 -11.263 5.405 1.00 1.99 N ATOM 358 CA ARG A 120 -2.569 -11.771 6.740 1.00 1.79 C ATOM 359 C ARG A 120 -1.111 -12.267 6.827 1.00 1.80 C ATOM 360 O ARG A 120 -0.620 -12.506 7.928 1.00 2.51 O ATOM 361 CB ARG A 120 -3.557 -12.891 7.136 1.00 1.81 C ATOM 362 CG ARG A 120 -3.749 -12.966 8.660 1.00 1.91 C ATOM 363 CD ARG A 120 -4.563 -14.179 9.130 1.00 2.34 C ATOM 364 NE ARG A 120 -3.711 -15.369 9.285 1.00 2.16 N ATOM 365 CZ ARG A 120 -4.073 -16.527 9.823 1.00 2.62 C ATOM 366 NH1 ARG A 120 -5.305 -16.814 10.179 1.00 3.20 N ATOM 367 NH2 ARG A 120 -3.182 -17.471 10.001 1.00 3.42 N ATOM 0 H ARG A 120 -3.501 -11.906 4.868 1.00 1.99 H new ATOM 0 HA ARG A 120 -2.649 -10.942 7.443 1.00 1.79 H new ATOM 0 HB2 ARG A 120 -4.519 -12.714 6.656 1.00 1.81 H new ATOM 0 HB3 ARG A 120 -3.189 -13.849 6.768 1.00 1.81 H new ATOM 0 HG2 ARG A 120 -2.770 -12.992 9.138 1.00 1.91 H new ATOM 0 HG3 ARG A 120 -4.245 -12.056 8.998 1.00 1.91 H new ATOM 0 HD2 ARG A 120 -5.046 -13.949 10.080 1.00 2.34 H new ATOM 0 HD3 ARG A 120 -5.356 -14.388 8.411 1.00 2.34 H new ATOM 0 HE ARG A 120 -2.751 -15.297 8.947 1.00 2.16 H new ATOM 0 HH11 ARG A 120 -6.047 -16.127 10.046 1.00 3.20 H new ATOM 0 HH12 ARG A 120 -5.519 -17.724 10.588 1.00 3.20 H new ATOM 0 HH21 ARG A 120 -2.212 -17.315 9.726 1.00 3.42 H new ATOM 0 HH22 ARG A 120 -3.458 -18.362 10.414 1.00 3.42 H new ATOM 381 N GLY A 121 -0.420 -12.454 5.693 1.00 2.19 N ATOM 382 CA GLY A 121 0.835 -13.213 5.588 1.00 2.66 C ATOM 383 C GLY A 121 2.141 -12.418 5.698 1.00 2.26 C ATOM 384 O GLY A 121 3.199 -13.021 5.520 1.00 2.75 O ATOM 0 H GLY A 121 -0.727 -12.071 4.799 1.00 2.19 H new ATOM 0 HA2 GLY A 121 0.836 -13.975 6.367 1.00 2.66 H new ATOM 0 HA3 GLY A 121 0.836 -13.735 4.631 1.00 2.66 H new ATOM 388 N GLN A 122 2.113 -11.110 5.971 1.00 1.86 N ATOM 389 CA GLN A 122 3.304 -10.257 6.106 1.00 1.55 C ATOM 390 C GLN A 122 2.950 -8.951 6.841 1.00 1.32 C ATOM 391 O GLN A 122 1.775 -8.628 7.009 1.00 2.11 O ATOM 392 CB GLN A 122 3.935 -10.005 4.715 1.00 1.54 C ATOM 393 CG GLN A 122 5.342 -9.381 4.790 1.00 2.10 C ATOM 394 CD GLN A 122 6.216 -9.733 3.590 1.00 2.39 C ATOM 395 OE1 GLN A 122 7.269 -10.339 3.723 1.00 2.89 O ATOM 396 NE2 GLN A 122 5.817 -9.388 2.386 1.00 2.83 N ATOM 0 H GLN A 122 1.241 -10.599 6.108 1.00 1.86 H new ATOM 0 HA GLN A 122 4.052 -10.767 6.713 1.00 1.55 H new ATOM 0 HB2 GLN A 122 3.992 -10.949 4.173 1.00 1.54 H new ATOM 0 HB3 GLN A 122 3.283 -9.346 4.141 1.00 1.54 H new ATOM 0 HG2 GLN A 122 5.249 -8.297 4.859 1.00 2.10 H new ATOM 0 HG3 GLN A 122 5.834 -9.718 5.702 1.00 2.10 H new ATOM 0 HE21 GLN A 122 4.940 -8.882 2.265 1.00 2.83 H new ATOM 0 HE22 GLN A 122 6.385 -9.626 1.573 1.00 2.83 H new ATOM 405 N TRP A 123 3.952 -8.170 7.260 1.00 1.15 N ATOM 406 CA TRP A 123 3.781 -6.757 7.600 1.00 1.01 C ATOM 407 C TRP A 123 3.402 -5.975 6.326 1.00 0.95 C ATOM 408 O TRP A 123 4.257 -5.785 5.459 1.00 1.18 O ATOM 409 CB TRP A 123 5.101 -6.242 8.222 1.00 1.34 C ATOM 410 CG TRP A 123 5.028 -5.516 9.529 1.00 1.11 C ATOM 411 CD1 TRP A 123 6.023 -5.520 10.443 1.00 2.11 C ATOM 412 CD2 TRP A 123 3.970 -4.685 10.111 1.00 1.44 C ATOM 413 NE1 TRP A 123 5.664 -4.745 11.524 1.00 1.95 N ATOM 414 CE2 TRP A 123 4.381 -4.285 11.415 1.00 1.06 C ATOM 415 CE3 TRP A 123 2.703 -4.233 9.697 1.00 3.04 C ATOM 416 CZ2 TRP A 123 3.568 -3.556 12.287 1.00 1.60 C ATOM 417 CZ3 TRP A 123 1.869 -3.513 10.572 1.00 3.96 C ATOM 418 CH2 TRP A 123 2.291 -3.174 11.865 1.00 3.16 C ATOM 0 H TRP A 123 4.909 -8.504 7.373 1.00 1.15 H new ATOM 0 HA TRP A 123 2.980 -6.618 8.326 1.00 1.01 H new ATOM 0 HB2 TRP A 123 5.764 -7.097 8.352 1.00 1.34 H new ATOM 0 HB3 TRP A 123 5.574 -5.579 7.498 1.00 1.34 H new ATOM 0 HD1 TRP A 123 6.958 -6.050 10.342 1.00 2.11 H new ATOM 0 HE1 TRP A 123 6.280 -4.539 12.310 1.00 1.95 H new ATOM 0 HE3 TRP A 123 2.366 -4.442 8.692 1.00 3.04 H new ATOM 0 HZ2 TRP A 123 3.921 -3.291 13.273 1.00 1.60 H new ATOM 0 HZ3 TRP A 123 0.885 -3.216 10.241 1.00 3.96 H new ATOM 0 HH2 TRP A 123 1.638 -2.625 12.527 1.00 3.16 H new ATOM 429 N VAL A 124 2.141 -5.553 6.191 1.00 0.92 N ATOM 430 CA VAL A 124 1.638 -4.835 5.003 1.00 0.98 C ATOM 431 C VAL A 124 1.270 -3.388 5.361 1.00 0.90 C ATOM 432 O VAL A 124 0.698 -3.133 6.420 1.00 0.93 O ATOM 433 CB VAL A 124 0.452 -5.595 4.356 1.00 1.15 C ATOM 434 CG1 VAL A 124 -0.247 -4.801 3.237 1.00 1.73 C ATOM 435 CG2 VAL A 124 0.927 -6.936 3.763 1.00 1.69 C ATOM 0 H VAL A 124 1.429 -5.699 6.907 1.00 0.92 H new ATOM 0 HA VAL A 124 2.434 -4.794 4.259 1.00 0.98 H new ATOM 0 HB VAL A 124 -0.266 -5.753 5.161 1.00 1.15 H new ATOM 0 HG11 VAL A 124 -1.067 -5.392 2.829 1.00 1.73 H new ATOM 0 HG12 VAL A 124 -0.639 -3.868 3.643 1.00 1.73 H new ATOM 0 HG13 VAL A 124 0.469 -4.579 2.446 1.00 1.73 H new ATOM 0 HG21 VAL A 124 0.081 -7.455 3.313 1.00 1.69 H new ATOM 0 HG22 VAL A 124 1.684 -6.749 3.002 1.00 1.69 H new ATOM 0 HG23 VAL A 124 1.353 -7.553 4.554 1.00 1.69 H new ATOM 445 N LEU A 125 1.580 -2.441 4.469 1.00 0.89 N ATOM 446 CA LEU A 125 1.182 -1.030 4.556 1.00 0.88 C ATOM 447 C LEU A 125 0.308 -0.675 3.346 1.00 0.81 C ATOM 448 O LEU A 125 0.742 -0.786 2.197 1.00 0.83 O ATOM 449 CB LEU A 125 2.456 -0.168 4.680 1.00 1.08 C ATOM 450 CG LEU A 125 2.213 1.322 5.017 1.00 1.15 C ATOM 451 CD1 LEU A 125 3.487 1.917 5.637 1.00 1.76 C ATOM 452 CD2 LEU A 125 1.832 2.169 3.790 1.00 2.08 C ATOM 0 H LEU A 125 2.135 -2.642 3.637 1.00 0.89 H new ATOM 0 HA LEU A 125 0.575 -0.833 5.440 1.00 0.88 H new ATOM 0 HB2 LEU A 125 3.093 -0.599 5.452 1.00 1.08 H new ATOM 0 HB3 LEU A 125 3.008 -0.226 3.742 1.00 1.08 H new ATOM 0 HG LEU A 125 1.374 1.351 5.712 1.00 1.15 H new ATOM 0 HD11 LEU A 125 3.319 2.967 5.876 1.00 1.76 H new ATOM 0 HD12 LEU A 125 3.737 1.373 6.548 1.00 1.76 H new ATOM 0 HD13 LEU A 125 4.310 1.833 4.928 1.00 1.76 H new ATOM 0 HD21 LEU A 125 1.676 3.203 4.096 1.00 2.08 H new ATOM 0 HD22 LEU A 125 2.635 2.126 3.054 1.00 2.08 H new ATOM 0 HD23 LEU A 125 0.915 1.779 3.349 1.00 2.08 H new ATOM 464 N MET A 126 -0.931 -0.253 3.608 1.00 0.81 N ATOM 465 CA MET A 126 -1.931 0.059 2.576 1.00 0.78 C ATOM 466 C MET A 126 -1.962 1.555 2.239 1.00 0.79 C ATOM 467 O MET A 126 -1.929 2.381 3.143 1.00 1.02 O ATOM 468 CB MET A 126 -3.323 -0.395 3.050 1.00 0.85 C ATOM 469 CG MET A 126 -3.406 -1.917 3.240 1.00 1.72 C ATOM 470 SD MET A 126 -5.007 -2.525 3.831 1.00 1.71 S ATOM 471 CE MET A 126 -6.060 -2.057 2.433 1.00 2.28 C ATOM 0 H MET A 126 -1.276 -0.115 4.558 1.00 0.81 H new ATOM 0 HA MET A 126 -1.650 -0.478 1.670 1.00 0.78 H new ATOM 0 HB2 MET A 126 -3.563 0.100 3.991 1.00 0.85 H new ATOM 0 HB3 MET A 126 -4.072 -0.080 2.324 1.00 0.85 H new ATOM 0 HG2 MET A 126 -3.178 -2.400 2.290 1.00 1.72 H new ATOM 0 HG3 MET A 126 -2.634 -2.223 3.946 1.00 1.72 H new ATOM 0 HE1 MET A 126 -7.019 -2.569 2.513 1.00 2.28 H new ATOM 0 HE2 MET A 126 -6.222 -0.979 2.444 1.00 2.28 H new ATOM 0 HE3 MET A 126 -5.574 -2.341 1.500 1.00 2.28 H new ATOM 481 N TYR A 127 -2.084 1.882 0.952 1.00 0.68 N ATOM 482 CA TYR A 127 -2.246 3.236 0.394 1.00 0.69 C ATOM 483 C TYR A 127 -3.342 3.256 -0.690 1.00 0.66 C ATOM 484 O TYR A 127 -3.389 2.340 -1.514 1.00 0.69 O ATOM 485 CB TYR A 127 -0.888 3.657 -0.199 1.00 0.79 C ATOM 486 CG TYR A 127 -0.797 5.071 -0.753 1.00 0.97 C ATOM 487 CD1 TYR A 127 -1.306 5.378 -2.033 1.00 1.74 C ATOM 488 CD2 TYR A 127 -0.137 6.068 -0.010 1.00 2.57 C ATOM 489 CE1 TYR A 127 -1.184 6.683 -2.553 1.00 1.82 C ATOM 490 CE2 TYR A 127 0.001 7.368 -0.529 1.00 2.87 C ATOM 491 CZ TYR A 127 -0.531 7.683 -1.799 1.00 1.70 C ATOM 492 OH TYR A 127 -0.400 8.949 -2.278 1.00 2.13 O ATOM 0 H TYR A 127 -2.072 1.169 0.222 1.00 0.68 H new ATOM 0 HA TYR A 127 -2.555 3.932 1.174 1.00 0.69 H new ATOM 0 HB2 TYR A 127 -0.129 3.544 0.575 1.00 0.79 H new ATOM 0 HB3 TYR A 127 -0.634 2.961 -0.998 1.00 0.79 H new ATOM 0 HD1 TYR A 127 -1.791 4.610 -2.617 1.00 1.74 H new ATOM 0 HD2 TYR A 127 0.266 5.833 0.964 1.00 2.57 H new ATOM 0 HE1 TYR A 127 -1.589 6.917 -3.526 1.00 1.82 H new ATOM 0 HE2 TYR A 127 0.514 8.126 0.044 1.00 2.87 H new ATOM 0 HH TYR A 127 -0.813 9.007 -3.165 1.00 2.13 H new ATOM 502 N PHE A 128 -4.198 4.284 -0.723 1.00 0.71 N ATOM 503 CA PHE A 128 -5.253 4.444 -1.736 1.00 0.77 C ATOM 504 C PHE A 128 -4.884 5.506 -2.786 1.00 1.97 C ATOM 505 O PHE A 128 -4.558 6.641 -2.434 1.00 2.37 O ATOM 506 CB PHE A 128 -6.578 4.797 -1.043 1.00 0.86 C ATOM 507 CG PHE A 128 -7.191 3.635 -0.285 1.00 0.87 C ATOM 508 CD1 PHE A 128 -6.796 3.360 1.037 1.00 1.81 C ATOM 509 CD2 PHE A 128 -8.149 2.815 -0.912 1.00 2.18 C ATOM 510 CE1 PHE A 128 -7.361 2.277 1.734 1.00 1.86 C ATOM 511 CE2 PHE A 128 -8.717 1.734 -0.215 1.00 2.08 C ATOM 512 CZ PHE A 128 -8.326 1.465 1.109 1.00 1.17 C ATOM 0 H PHE A 128 -4.179 5.040 -0.038 1.00 0.71 H new ATOM 0 HA PHE A 128 -5.363 3.499 -2.268 1.00 0.77 H new ATOM 0 HB2 PHE A 128 -6.409 5.623 -0.352 1.00 0.86 H new ATOM 0 HB3 PHE A 128 -7.288 5.148 -1.791 1.00 0.86 H new ATOM 0 HD1 PHE A 128 -6.056 3.983 1.518 1.00 1.81 H new ATOM 0 HD2 PHE A 128 -8.448 3.017 -1.930 1.00 2.18 H new ATOM 0 HE1 PHE A 128 -7.055 2.068 2.748 1.00 1.86 H new ATOM 0 HE2 PHE A 128 -9.455 1.109 -0.697 1.00 2.08 H new ATOM 0 HZ PHE A 128 -8.765 0.637 1.645 1.00 1.17 H new ATOM 522 N GLY A 129 -4.949 5.135 -4.070 1.00 0.90 N ATOM 523 CA GLY A 129 -4.604 6.005 -5.204 1.00 1.02 C ATOM 524 C GLY A 129 -5.237 5.587 -6.536 1.00 1.30 C ATOM 525 O GLY A 129 -6.010 4.630 -6.602 1.00 1.37 O ATOM 0 H GLY A 129 -5.249 4.203 -4.357 1.00 0.90 H new ATOM 0 HA2 GLY A 129 -4.914 7.024 -4.972 1.00 1.02 H new ATOM 0 HA3 GLY A 129 -3.520 6.019 -5.319 1.00 1.02 H new ATOM 529 N PHE A 130 -4.890 6.304 -7.609 1.00 1.64 N ATOM 530 CA PHE A 130 -5.190 5.954 -9.002 1.00 2.25 C ATOM 531 C PHE A 130 -4.173 6.615 -9.948 1.00 2.44 C ATOM 532 O PHE A 130 -3.375 7.458 -9.525 1.00 2.85 O ATOM 533 CB PHE A 130 -6.655 6.292 -9.367 1.00 2.91 C ATOM 534 CG PHE A 130 -7.012 7.730 -9.733 1.00 2.51 C ATOM 535 CD1 PHE A 130 -6.325 8.843 -9.201 1.00 2.69 C ATOM 536 CD2 PHE A 130 -8.077 7.952 -10.629 1.00 3.28 C ATOM 537 CE1 PHE A 130 -6.672 10.148 -9.592 1.00 2.56 C ATOM 538 CE2 PHE A 130 -8.439 9.258 -11.004 1.00 3.31 C ATOM 539 CZ PHE A 130 -7.730 10.357 -10.493 1.00 2.60 C ATOM 0 H PHE A 130 -4.372 7.179 -7.529 1.00 1.64 H new ATOM 0 HA PHE A 130 -5.091 4.875 -9.122 1.00 2.25 H new ATOM 0 HB2 PHE A 130 -6.940 5.658 -10.207 1.00 2.91 H new ATOM 0 HB3 PHE A 130 -7.280 6.002 -8.522 1.00 2.91 H new ATOM 0 HD1 PHE A 130 -5.527 8.691 -8.489 1.00 2.69 H new ATOM 0 HD2 PHE A 130 -8.621 7.110 -11.032 1.00 3.28 H new ATOM 0 HE1 PHE A 130 -6.124 10.992 -9.199 1.00 2.56 H new ATOM 0 HE2 PHE A 130 -9.262 9.416 -11.685 1.00 3.31 H new ATOM 0 HZ PHE A 130 -7.997 11.360 -10.792 1.00 2.60 H new ATOM 549 N THR A 131 -4.190 6.242 -11.226 1.00 2.08 N ATOM 550 CA THR A 131 -3.304 6.782 -12.258 1.00 1.93 C ATOM 551 C THR A 131 -3.660 8.245 -12.556 1.00 1.91 C ATOM 552 O THR A 131 -4.687 8.505 -13.183 1.00 2.80 O ATOM 553 CB THR A 131 -3.361 5.904 -13.515 1.00 2.19 C ATOM 554 OG1 THR A 131 -2.833 4.629 -13.220 1.00 3.49 O ATOM 555 CG2 THR A 131 -2.495 6.501 -14.623 1.00 2.66 C ATOM 0 H THR A 131 -4.836 5.538 -11.583 1.00 2.08 H new ATOM 0 HA THR A 131 -2.276 6.768 -11.896 1.00 1.93 H new ATOM 0 HB THR A 131 -4.400 5.841 -13.837 1.00 2.19 H new ATOM 0 HG1 THR A 131 -3.505 3.943 -13.416 1.00 3.49 H new ATOM 0 HG21 THR A 131 -2.547 5.866 -15.507 1.00 2.66 H new ATOM 0 HG22 THR A 131 -2.858 7.498 -14.871 1.00 2.66 H new ATOM 0 HG23 THR A 131 -1.462 6.565 -14.282 1.00 2.66 H new ATOM 563 N HIS A 132 -2.749 9.150 -12.153 1.00 2.03 N ATOM 564 CA HIS A 132 -2.545 10.573 -12.505 1.00 2.24 C ATOM 565 C HIS A 132 -2.553 11.453 -11.246 1.00 2.02 C ATOM 566 O HIS A 132 -3.582 11.587 -10.593 1.00 2.13 O ATOM 567 CB HIS A 132 -3.508 11.151 -13.568 1.00 2.57 C ATOM 568 CG HIS A 132 -3.360 10.564 -14.953 1.00 3.69 C ATOM 569 ND1 HIS A 132 -4.327 9.847 -15.634 1.00 4.97 N ATOM 570 CD2 HIS A 132 -2.232 10.583 -15.727 1.00 4.71 C ATOM 571 CE1 HIS A 132 -3.791 9.423 -16.795 1.00 6.28 C ATOM 572 NE2 HIS A 132 -2.520 9.862 -16.873 1.00 6.02 N ATOM 0 H HIS A 132 -2.040 8.862 -11.479 1.00 2.03 H new ATOM 0 HA HIS A 132 -1.564 10.592 -12.979 1.00 2.24 H new ATOM 0 HB2 HIS A 132 -4.533 10.994 -13.231 1.00 2.57 H new ATOM 0 HB3 HIS A 132 -3.354 12.228 -13.628 1.00 2.57 H new ATOM 0 HD2 HIS A 132 -1.296 11.068 -15.489 1.00 4.71 H new ATOM 0 HE1 HIS A 132 -4.297 8.828 -17.541 1.00 6.28 H new ATOM 0 HE2 HIS A 132 -1.878 9.692 -17.647 1.00 6.02 H new ATOM 581 N CYS A 133 -1.423 12.116 -10.991 1.00 2.57 N ATOM 582 CA CYS A 133 -1.191 13.091 -9.917 1.00 2.56 C ATOM 583 C CYS A 133 -0.002 14.005 -10.310 1.00 2.94 C ATOM 584 O CYS A 133 0.884 13.528 -11.034 1.00 3.16 O ATOM 585 CB CYS A 133 -0.931 12.322 -8.611 1.00 2.39 C ATOM 586 SG CYS A 133 -1.323 13.201 -7.076 1.00 2.62 S ATOM 0 H CYS A 133 -0.591 11.979 -11.565 1.00 2.57 H new ATOM 0 HA CYS A 133 -2.060 13.732 -9.766 1.00 2.56 H new ATOM 0 HB2 CYS A 133 -1.510 11.399 -8.635 1.00 2.39 H new ATOM 0 HB3 CYS A 133 0.121 12.037 -8.584 1.00 2.39 H new ATOM 0 HG CYS A 133 -2.298 14.034 -7.290 1.00 2.62 H new ATOM 591 N PRO A 134 0.032 15.300 -9.928 1.00 3.20 N ATOM 592 CA PRO A 134 1.082 16.222 -10.370 1.00 3.63 C ATOM 593 C PRO A 134 2.389 16.031 -9.586 1.00 3.60 C ATOM 594 O PRO A 134 3.439 15.811 -10.192 1.00 4.72 O ATOM 595 CB PRO A 134 0.491 17.625 -10.196 1.00 4.00 C ATOM 596 CG PRO A 134 -0.536 17.463 -9.075 1.00 3.74 C ATOM 597 CD PRO A 134 -1.034 16.027 -9.249 1.00 3.28 C ATOM 0 HA PRO A 134 1.364 16.040 -11.407 1.00 3.63 H new ATOM 0 HB2 PRO A 134 1.260 18.351 -9.930 1.00 4.00 H new ATOM 0 HB3 PRO A 134 0.024 17.977 -11.116 1.00 4.00 H new ATOM 0 HG2 PRO A 134 -0.086 17.615 -8.094 1.00 3.74 H new ATOM 0 HG3 PRO A 134 -1.349 18.183 -9.168 1.00 3.74 H new ATOM 0 HD2 PRO A 134 -1.258 15.574 -8.283 1.00 3.28 H new ATOM 0 HD3 PRO A 134 -1.954 16.003 -9.834 1.00 3.28 H new ATOM 605 N ASP A 135 2.323 16.100 -8.251 1.00 2.65 N ATOM 606 CA ASP A 135 3.461 15.974 -7.324 1.00 2.54 C ATOM 607 C ASP A 135 2.996 15.743 -5.865 1.00 2.12 C ATOM 608 O ASP A 135 3.653 16.173 -4.920 1.00 2.08 O ATOM 609 CB ASP A 135 4.429 17.180 -7.458 1.00 3.06 C ATOM 610 CG ASP A 135 5.914 16.805 -7.302 1.00 4.03 C ATOM 611 OD1 ASP A 135 6.251 15.726 -6.767 1.00 5.00 O ATOM 612 OD2 ASP A 135 6.756 17.542 -7.875 1.00 4.65 O ATOM 0 H ASP A 135 1.440 16.251 -7.764 1.00 2.65 H new ATOM 0 HA ASP A 135 4.022 15.083 -7.607 1.00 2.54 H new ATOM 0 HB2 ASP A 135 4.282 17.645 -8.433 1.00 3.06 H new ATOM 0 HB3 ASP A 135 4.171 17.926 -6.706 1.00 3.06 H new ATOM 617 N ILE A 136 1.821 15.117 -5.668 1.00 1.95 N ATOM 618 CA ILE A 136 1.275 14.820 -4.327 1.00 1.75 C ATOM 619 C ILE A 136 1.485 13.342 -3.994 1.00 1.50 C ATOM 620 O ILE A 136 2.309 13.051 -3.131 1.00 1.37 O ATOM 621 CB ILE A 136 -0.199 15.274 -4.188 1.00 2.09 C ATOM 622 CG1 ILE A 136 -0.443 16.739 -4.626 1.00 3.09 C ATOM 623 CG2 ILE A 136 -0.690 15.054 -2.746 1.00 2.10 C ATOM 624 CD1 ILE A 136 0.375 17.807 -3.885 1.00 3.86 C ATOM 0 H ILE A 136 1.223 14.802 -6.432 1.00 1.95 H new ATOM 0 HA ILE A 136 1.824 15.402 -3.587 1.00 1.75 H new ATOM 0 HB ILE A 136 -0.777 14.654 -4.874 1.00 2.09 H new ATOM 0 HG12 ILE A 136 -0.228 16.820 -5.692 1.00 3.09 H new ATOM 0 HG13 ILE A 136 -1.501 16.965 -4.496 1.00 3.09 H new ATOM 0 HG21 ILE A 136 -1.728 15.377 -2.662 1.00 2.10 H new ATOM 0 HG22 ILE A 136 -0.618 13.996 -2.495 1.00 2.10 H new ATOM 0 HG23 ILE A 136 -0.073 15.633 -2.059 1.00 2.10 H new ATOM 0 HD11 ILE A 136 0.122 18.793 -4.274 1.00 3.86 H new ATOM 0 HD12 ILE A 136 0.146 17.767 -2.820 1.00 3.86 H new ATOM 0 HD13 ILE A 136 1.438 17.619 -4.034 1.00 3.86 H new ATOM 636 N CYS A 137 0.844 12.410 -4.707 1.00 1.53 N ATOM 637 CA CYS A 137 1.115 10.978 -4.566 1.00 1.49 C ATOM 638 C CYS A 137 2.606 10.591 -4.693 1.00 1.38 C ATOM 639 O CYS A 137 3.084 9.863 -3.821 1.00 1.40 O ATOM 640 CB CYS A 137 0.261 10.182 -5.557 1.00 1.62 C ATOM 641 SG CYS A 137 -1.445 9.890 -5.038 1.00 1.82 S ATOM 0 H CYS A 137 0.124 12.628 -5.396 1.00 1.53 H new ATOM 0 HA CYS A 137 0.840 10.721 -3.543 1.00 1.49 H new ATOM 0 HB2 CYS A 137 0.249 10.712 -6.509 1.00 1.62 H new ATOM 0 HB3 CYS A 137 0.740 9.219 -5.734 1.00 1.62 H new ATOM 0 HG CYS A 137 -2.067 9.211 -5.955 1.00 1.82 H new ATOM 646 N PRO A 138 3.375 11.039 -5.712 1.00 1.37 N ATOM 647 CA PRO A 138 4.786 10.672 -5.821 1.00 1.39 C ATOM 648 C PRO A 138 5.651 11.310 -4.725 1.00 1.31 C ATOM 649 O PRO A 138 6.689 10.740 -4.397 1.00 1.35 O ATOM 650 CB PRO A 138 5.226 11.095 -7.226 1.00 1.55 C ATOM 651 CG PRO A 138 4.288 12.256 -7.534 1.00 1.54 C ATOM 652 CD PRO A 138 2.979 11.813 -6.882 1.00 1.47 C ATOM 0 HA PRO A 138 4.916 9.600 -5.675 1.00 1.39 H new ATOM 0 HB2 PRO A 138 6.272 11.402 -7.248 1.00 1.55 H new ATOM 0 HB3 PRO A 138 5.117 10.284 -7.946 1.00 1.55 H new ATOM 0 HG2 PRO A 138 4.653 13.193 -7.114 1.00 1.54 H new ATOM 0 HG3 PRO A 138 4.174 12.411 -8.607 1.00 1.54 H new ATOM 0 HD2 PRO A 138 2.371 12.672 -6.598 1.00 1.47 H new ATOM 0 HD3 PRO A 138 2.382 11.212 -7.568 1.00 1.47 H new ATOM 660 N ASP A 139 5.228 12.425 -4.105 1.00 1.30 N ATOM 661 CA ASP A 139 5.851 12.900 -2.870 1.00 1.20 C ATOM 662 C ASP A 139 5.503 11.949 -1.725 1.00 1.01 C ATOM 663 O ASP A 139 6.404 11.370 -1.131 1.00 0.97 O ATOM 664 CB ASP A 139 5.433 14.348 -2.543 1.00 1.38 C ATOM 665 CG ASP A 139 6.223 14.934 -1.366 1.00 1.50 C ATOM 666 OD1 ASP A 139 6.293 14.332 -0.268 1.00 2.33 O ATOM 667 OD2 ASP A 139 6.918 15.958 -1.557 1.00 2.23 O ATOM 0 H ASP A 139 4.461 13.007 -4.441 1.00 1.30 H new ATOM 0 HA ASP A 139 6.932 12.909 -3.006 1.00 1.20 H new ATOM 0 HB2 ASP A 139 5.581 14.973 -3.423 1.00 1.38 H new ATOM 0 HB3 ASP A 139 4.368 14.372 -2.310 1.00 1.38 H new ATOM 672 N GLU A 140 4.215 11.778 -1.431 1.00 1.08 N ATOM 673 CA GLU A 140 3.675 11.115 -0.248 1.00 1.22 C ATOM 674 C GLU A 140 3.976 9.599 -0.194 1.00 1.17 C ATOM 675 O GLU A 140 4.134 9.017 0.887 1.00 1.48 O ATOM 676 CB GLU A 140 2.172 11.442 -0.207 1.00 1.62 C ATOM 677 CG GLU A 140 1.483 11.197 1.136 1.00 1.68 C ATOM 678 CD GLU A 140 2.143 11.949 2.289 1.00 2.14 C ATOM 679 OE1 GLU A 140 3.164 11.442 2.798 1.00 2.68 O ATOM 680 OE2 GLU A 140 1.613 12.988 2.734 1.00 2.92 O ATOM 0 H GLU A 140 3.479 12.119 -2.049 1.00 1.08 H new ATOM 0 HA GLU A 140 4.168 11.490 0.649 1.00 1.22 H new ATOM 0 HB2 GLU A 140 2.038 12.489 -0.479 1.00 1.62 H new ATOM 0 HB3 GLU A 140 1.667 10.848 -0.969 1.00 1.62 H new ATOM 0 HG2 GLU A 140 0.438 11.499 1.063 1.00 1.68 H new ATOM 0 HG3 GLU A 140 1.492 10.129 1.353 1.00 1.68 H new ATOM 687 N LEU A 141 4.149 8.963 -1.358 1.00 1.03 N ATOM 688 CA LEU A 141 4.715 7.621 -1.488 1.00 1.22 C ATOM 689 C LEU A 141 6.214 7.617 -1.161 1.00 1.37 C ATOM 690 O LEU A 141 6.643 6.799 -0.353 1.00 1.66 O ATOM 691 CB LEU A 141 4.451 7.076 -2.906 1.00 1.23 C ATOM 692 CG LEU A 141 2.980 6.699 -3.189 1.00 1.70 C ATOM 693 CD1 LEU A 141 2.794 6.456 -4.694 1.00 1.98 C ATOM 694 CD2 LEU A 141 2.566 5.436 -2.417 1.00 2.76 C ATOM 0 H LEU A 141 3.893 9.378 -2.254 1.00 1.03 H new ATOM 0 HA LEU A 141 4.226 6.965 -0.767 1.00 1.22 H new ATOM 0 HB2 LEU A 141 4.766 7.825 -3.633 1.00 1.23 H new ATOM 0 HB3 LEU A 141 5.074 6.196 -3.064 1.00 1.23 H new ATOM 0 HG LEU A 141 2.350 7.525 -2.859 1.00 1.70 H new ATOM 0 HD11 LEU A 141 1.756 6.190 -4.894 1.00 1.98 H new ATOM 0 HD12 LEU A 141 3.049 7.363 -5.243 1.00 1.98 H new ATOM 0 HD13 LEU A 141 3.445 5.643 -5.014 1.00 1.98 H new ATOM 0 HD21 LEU A 141 1.526 5.199 -2.639 1.00 2.76 H new ATOM 0 HD22 LEU A 141 3.200 4.602 -2.717 1.00 2.76 H new ATOM 0 HD23 LEU A 141 2.678 5.611 -1.347 1.00 2.76 H new ATOM 706 N GLU A 142 7.021 8.525 -1.719 1.00 1.26 N ATOM 707 CA GLU A 142 8.464 8.586 -1.421 1.00 1.39 C ATOM 708 C GLU A 142 8.720 8.965 0.051 1.00 1.38 C ATOM 709 O GLU A 142 9.614 8.436 0.710 1.00 1.59 O ATOM 710 CB GLU A 142 9.154 9.571 -2.383 1.00 1.36 C ATOM 711 CG GLU A 142 10.645 9.281 -2.598 1.00 1.67 C ATOM 712 CD GLU A 142 10.845 8.077 -3.515 1.00 3.39 C ATOM 713 OE1 GLU A 142 10.698 6.916 -3.077 1.00 5.03 O ATOM 714 OE2 GLU A 142 11.094 8.236 -4.734 1.00 4.03 O ATOM 0 H GLU A 142 6.703 9.232 -2.382 1.00 1.26 H new ATOM 0 HA GLU A 142 8.892 7.595 -1.572 1.00 1.39 H new ATOM 0 HB2 GLU A 142 8.645 9.541 -3.346 1.00 1.36 H new ATOM 0 HB3 GLU A 142 9.042 10.583 -1.994 1.00 1.36 H new ATOM 0 HG2 GLU A 142 11.130 10.156 -3.031 1.00 1.67 H new ATOM 0 HG3 GLU A 142 11.124 9.094 -1.637 1.00 1.67 H new ATOM 721 N LYS A 143 7.862 9.824 0.601 1.00 1.24 N ATOM 722 CA LYS A 143 7.820 10.296 1.982 1.00 1.38 C ATOM 723 C LYS A 143 7.685 9.135 2.977 1.00 1.72 C ATOM 724 O LYS A 143 8.376 9.144 3.997 1.00 2.12 O ATOM 725 CB LYS A 143 6.646 11.297 2.038 1.00 1.31 C ATOM 726 CG LYS A 143 6.267 11.900 3.393 1.00 1.57 C ATOM 727 CD LYS A 143 7.310 12.824 4.031 1.00 1.92 C ATOM 728 CE LYS A 143 7.076 14.301 3.672 1.00 2.46 C ATOM 729 NZ LYS A 143 7.376 14.615 2.256 1.00 3.04 N ATOM 0 H LYS A 143 7.117 10.242 0.044 1.00 1.24 H new ATOM 0 HA LYS A 143 8.748 10.784 2.278 1.00 1.38 H new ATOM 0 HB2 LYS A 143 6.879 12.120 1.362 1.00 1.31 H new ATOM 0 HB3 LYS A 143 5.764 10.797 1.639 1.00 1.31 H new ATOM 0 HG2 LYS A 143 5.339 12.460 3.273 1.00 1.57 H new ATOM 0 HG3 LYS A 143 6.060 11.085 4.086 1.00 1.57 H new ATOM 0 HD2 LYS A 143 7.282 12.707 5.114 1.00 1.92 H new ATOM 0 HD3 LYS A 143 8.306 12.526 3.703 1.00 1.92 H new ATOM 0 HE2 LYS A 143 6.038 14.558 3.882 1.00 2.46 H new ATOM 0 HE3 LYS A 143 7.696 14.926 4.315 1.00 2.46 H new ATOM 0 HZ1 LYS A 143 7.480 15.644 2.143 1.00 3.04 H new ATOM 0 HZ2 LYS A 143 8.260 14.144 1.976 1.00 3.04 H new ATOM 0 HZ3 LYS A 143 6.598 14.278 1.653 1.00 3.04 H new ATOM 743 N LEU A 144 6.833 8.134 2.698 1.00 1.70 N ATOM 744 CA LEU A 144 6.885 6.844 3.403 1.00 1.94 C ATOM 745 C LEU A 144 8.035 5.932 2.930 1.00 1.95 C ATOM 746 O LEU A 144 8.819 5.487 3.766 1.00 2.09 O ATOM 747 CB LEU A 144 5.474 6.220 3.530 1.00 2.34 C ATOM 748 CG LEU A 144 4.884 5.462 2.321 1.00 1.52 C ATOM 749 CD1 LEU A 144 5.284 3.978 2.336 1.00 2.34 C ATOM 750 CD2 LEU A 144 3.352 5.559 2.332 1.00 2.22 C ATOM 0 H LEU A 144 6.101 8.194 1.990 1.00 1.70 H new ATOM 0 HA LEU A 144 7.181 7.017 4.438 1.00 1.94 H new ATOM 0 HB2 LEU A 144 5.493 5.531 4.374 1.00 2.34 H new ATOM 0 HB3 LEU A 144 4.781 7.021 3.788 1.00 2.34 H new ATOM 0 HG LEU A 144 5.285 5.926 1.420 1.00 1.52 H new ATOM 0 HD11 LEU A 144 4.851 3.476 1.471 1.00 2.34 H new ATOM 0 HD12 LEU A 144 6.370 3.894 2.299 1.00 2.34 H new ATOM 0 HD13 LEU A 144 4.915 3.511 3.249 1.00 2.34 H new ATOM 0 HD21 LEU A 144 2.947 5.021 1.475 1.00 2.22 H new ATOM 0 HD22 LEU A 144 2.966 5.119 3.252 1.00 2.22 H new ATOM 0 HD23 LEU A 144 3.053 6.606 2.277 1.00 2.22 H new ATOM 762 N VAL A 145 8.204 5.683 1.624 1.00 1.84 N ATOM 763 CA VAL A 145 9.138 4.667 1.077 1.00 1.93 C ATOM 764 C VAL A 145 10.598 4.916 1.480 1.00 1.70 C ATOM 765 O VAL A 145 11.319 3.949 1.728 1.00 1.79 O ATOM 766 CB VAL A 145 8.992 4.518 -0.464 1.00 2.01 C ATOM 767 CG1 VAL A 145 10.145 3.757 -1.155 1.00 2.18 C ATOM 768 CG2 VAL A 145 7.688 3.767 -0.797 1.00 2.53 C ATOM 0 H VAL A 145 7.691 6.186 0.900 1.00 1.84 H new ATOM 0 HA VAL A 145 8.850 3.719 1.531 1.00 1.93 H new ATOM 0 HB VAL A 145 8.999 5.540 -0.843 1.00 2.01 H new ATOM 0 HG11 VAL A 145 9.955 3.704 -2.227 1.00 2.18 H new ATOM 0 HG12 VAL A 145 11.084 4.281 -0.979 1.00 2.18 H new ATOM 0 HG13 VAL A 145 10.211 2.748 -0.748 1.00 2.18 H new ATOM 0 HG21 VAL A 145 7.592 3.666 -1.878 1.00 2.53 H new ATOM 0 HG22 VAL A 145 7.712 2.777 -0.341 1.00 2.53 H new ATOM 0 HG23 VAL A 145 6.837 4.326 -0.408 1.00 2.53 H new ATOM 778 N GLN A 146 11.028 6.170 1.663 1.00 1.47 N ATOM 779 CA GLN A 146 12.345 6.487 2.225 1.00 1.36 C ATOM 780 C GLN A 146 12.591 5.819 3.583 1.00 1.35 C ATOM 781 O GLN A 146 13.722 5.406 3.822 1.00 1.34 O ATOM 782 CB GLN A 146 12.539 8.008 2.334 1.00 1.43 C ATOM 783 CG GLN A 146 13.036 8.609 1.011 1.00 1.18 C ATOM 784 CD GLN A 146 14.482 8.245 0.652 1.00 2.88 C ATOM 785 OE1 GLN A 146 15.262 7.723 1.440 1.00 4.12 O ATOM 786 NE2 GLN A 146 14.903 8.496 -0.564 1.00 3.78 N ATOM 0 H GLN A 146 10.473 6.992 1.426 1.00 1.47 H new ATOM 0 HA GLN A 146 13.082 6.080 1.533 1.00 1.36 H new ATOM 0 HB2 GLN A 146 11.596 8.477 2.616 1.00 1.43 H new ATOM 0 HB3 GLN A 146 13.254 8.229 3.126 1.00 1.43 H new ATOM 0 HG2 GLN A 146 12.380 8.277 0.206 1.00 1.18 H new ATOM 0 HG3 GLN A 146 12.950 9.694 1.064 1.00 1.18 H new ATOM 0 HE21 GLN A 146 14.276 8.930 -1.241 1.00 3.78 H new ATOM 0 HE22 GLN A 146 15.858 8.257 -0.833 1.00 3.78 H new ATOM 795 N VAL A 147 11.566 5.608 4.425 1.00 1.41 N ATOM 796 CA VAL A 147 11.756 4.892 5.698 1.00 1.47 C ATOM 797 C VAL A 147 12.264 3.467 5.440 1.00 1.49 C ATOM 798 O VAL A 147 13.182 3.017 6.113 1.00 1.54 O ATOM 799 CB VAL A 147 10.488 4.904 6.596 1.00 1.66 C ATOM 800 CG1 VAL A 147 9.551 3.695 6.415 1.00 1.63 C ATOM 801 CG2 VAL A 147 10.893 4.984 8.077 1.00 3.16 C ATOM 0 H VAL A 147 10.610 5.918 4.251 1.00 1.41 H new ATOM 0 HA VAL A 147 12.517 5.431 6.262 1.00 1.47 H new ATOM 0 HB VAL A 147 9.928 5.784 6.278 1.00 1.66 H new ATOM 0 HG11 VAL A 147 8.696 3.794 7.084 1.00 1.63 H new ATOM 0 HG12 VAL A 147 9.202 3.656 5.383 1.00 1.63 H new ATOM 0 HG13 VAL A 147 10.091 2.778 6.650 1.00 1.63 H new ATOM 0 HG21 VAL A 147 9.998 4.992 8.699 1.00 3.16 H new ATOM 0 HG22 VAL A 147 11.506 4.120 8.334 1.00 3.16 H new ATOM 0 HG23 VAL A 147 11.463 5.897 8.250 1.00 3.16 H new ATOM 811 N VAL A 148 11.736 2.794 4.409 1.00 1.49 N ATOM 812 CA VAL A 148 12.156 1.438 4.026 1.00 1.56 C ATOM 813 C VAL A 148 13.581 1.465 3.475 1.00 1.49 C ATOM 814 O VAL A 148 14.365 0.592 3.822 1.00 1.71 O ATOM 815 CB VAL A 148 11.202 0.785 2.996 1.00 1.64 C ATOM 816 CG1 VAL A 148 11.604 -0.667 2.679 1.00 2.35 C ATOM 817 CG2 VAL A 148 9.750 0.783 3.500 1.00 2.01 C ATOM 0 H VAL A 148 11.001 3.176 3.814 1.00 1.49 H new ATOM 0 HA VAL A 148 12.120 0.827 4.928 1.00 1.56 H new ATOM 0 HB VAL A 148 11.280 1.386 2.090 1.00 1.64 H new ATOM 0 HG11 VAL A 148 10.908 -1.087 1.952 1.00 2.35 H new ATOM 0 HG12 VAL A 148 12.613 -0.683 2.267 1.00 2.35 H new ATOM 0 HG13 VAL A 148 11.576 -1.260 3.593 1.00 2.35 H new ATOM 0 HG21 VAL A 148 9.106 0.318 2.753 1.00 2.01 H new ATOM 0 HG22 VAL A 148 9.689 0.221 4.432 1.00 2.01 H new ATOM 0 HG23 VAL A 148 9.423 1.809 3.672 1.00 2.01 H new ATOM 827 N ARG A 149 13.945 2.472 2.667 1.00 1.32 N ATOM 828 CA ARG A 149 15.269 2.602 2.042 1.00 1.38 C ATOM 829 C ARG A 149 16.356 2.969 3.055 1.00 1.67 C ATOM 830 O ARG A 149 17.497 2.546 2.917 1.00 2.12 O ATOM 831 CB ARG A 149 15.215 3.654 0.925 1.00 1.28 C ATOM 832 CG ARG A 149 14.236 3.282 -0.198 1.00 1.57 C ATOM 833 CD ARG A 149 14.748 2.151 -1.107 1.00 1.70 C ATOM 834 NE ARG A 149 15.354 2.681 -2.341 1.00 2.13 N ATOM 835 CZ ARG A 149 16.391 2.183 -3.002 1.00 2.67 C ATOM 836 NH1 ARG A 149 17.105 1.159 -2.584 1.00 3.20 N ATOM 837 NH2 ARG A 149 16.727 2.738 -4.145 1.00 3.78 N ATOM 0 H ARG A 149 13.313 3.235 2.425 1.00 1.32 H new ATOM 0 HA ARG A 149 15.531 1.630 1.624 1.00 1.38 H new ATOM 0 HB2 ARG A 149 14.924 4.614 1.351 1.00 1.28 H new ATOM 0 HB3 ARG A 149 16.212 3.781 0.504 1.00 1.28 H new ATOM 0 HG2 ARG A 149 13.286 2.981 0.244 1.00 1.57 H new ATOM 0 HG3 ARG A 149 14.039 4.165 -0.806 1.00 1.57 H new ATOM 0 HD2 ARG A 149 15.483 1.554 -0.567 1.00 1.70 H new ATOM 0 HD3 ARG A 149 13.923 1.486 -1.362 1.00 1.70 H new ATOM 0 HE ARG A 149 14.930 3.523 -2.730 1.00 2.13 H new ATOM 0 HH11 ARG A 149 16.872 0.700 -1.703 1.00 3.20 H new ATOM 0 HH12 ARG A 149 17.891 0.824 -3.141 1.00 3.20 H new ATOM 0 HH21 ARG A 149 16.195 3.531 -4.503 1.00 3.78 H new ATOM 0 HH22 ARG A 149 17.520 2.376 -4.674 1.00 3.78 H new ATOM 851 N GLN A 150 16.002 3.729 4.087 1.00 1.54 N ATOM 852 CA GLN A 150 16.880 3.959 5.233 1.00 1.79 C ATOM 853 C GLN A 150 17.020 2.700 6.103 1.00 1.99 C ATOM 854 O GLN A 150 18.140 2.349 6.458 1.00 2.28 O ATOM 855 CB GLN A 150 16.395 5.195 6.003 1.00 1.76 C ATOM 856 CG GLN A 150 17.433 5.658 7.038 1.00 2.51 C ATOM 857 CD GLN A 150 17.198 7.103 7.466 1.00 2.72 C ATOM 858 OE1 GLN A 150 16.585 7.395 8.482 1.00 3.21 O ATOM 859 NE2 GLN A 150 17.667 8.075 6.709 1.00 3.28 N ATOM 0 H GLN A 150 15.101 4.202 4.154 1.00 1.54 H new ATOM 0 HA GLN A 150 17.891 4.169 4.885 1.00 1.79 H new ATOM 0 HB2 GLN A 150 16.192 6.005 5.302 1.00 1.76 H new ATOM 0 HB3 GLN A 150 15.455 4.966 6.506 1.00 1.76 H new ATOM 0 HG2 GLN A 150 17.390 5.008 7.912 1.00 2.51 H new ATOM 0 HG3 GLN A 150 18.434 5.561 6.618 1.00 2.51 H new ATOM 0 HE21 GLN A 150 18.182 7.854 5.856 1.00 3.28 H new ATOM 0 HE22 GLN A 150 17.515 9.048 6.976 1.00 3.28 H new ATOM 868 N LEU A 151 15.937 1.962 6.389 1.00 1.95 N ATOM 869 CA LEU A 151 16.007 0.696 7.148 1.00 2.27 C ATOM 870 C LEU A 151 16.767 -0.397 6.384 1.00 2.52 C ATOM 871 O LEU A 151 17.485 -1.168 7.007 1.00 2.85 O ATOM 872 CB LEU A 151 14.587 0.238 7.542 1.00 2.28 C ATOM 873 CG LEU A 151 13.925 1.185 8.563 1.00 2.16 C ATOM 874 CD1 LEU A 151 12.404 0.967 8.583 1.00 1.92 C ATOM 875 CD2 LEU A 151 14.463 1.033 9.989 1.00 3.73 C ATOM 0 H LEU A 151 14.992 2.220 6.105 1.00 1.95 H new ATOM 0 HA LEU A 151 16.576 0.879 8.059 1.00 2.27 H new ATOM 0 HB2 LEU A 151 13.966 0.181 6.648 1.00 2.28 H new ATOM 0 HB3 LEU A 151 14.636 -0.767 7.961 1.00 2.28 H new ATOM 0 HG LEU A 151 14.172 2.193 8.231 1.00 2.16 H new ATOM 0 HD11 LEU A 151 11.949 1.642 9.308 1.00 1.92 H new ATOM 0 HD12 LEU A 151 11.995 1.168 7.593 1.00 1.92 H new ATOM 0 HD13 LEU A 151 12.188 -0.064 8.862 1.00 1.92 H new ATOM 0 HD21 LEU A 151 13.949 1.732 10.648 1.00 3.73 H new ATOM 0 HD22 LEU A 151 14.292 0.014 10.336 1.00 3.73 H new ATOM 0 HD23 LEU A 151 15.532 1.245 9.999 1.00 3.73 H new ATOM 887 N GLU A 152 16.684 -0.401 5.050 1.00 2.46 N ATOM 888 CA GLU A 152 17.473 -1.229 4.126 1.00 2.79 C ATOM 889 C GLU A 152 18.989 -1.113 4.363 1.00 2.97 C ATOM 890 O GLU A 152 19.745 -1.999 3.956 1.00 3.35 O ATOM 891 CB GLU A 152 17.176 -0.779 2.678 1.00 3.01 C ATOM 892 CG GLU A 152 17.429 -1.836 1.600 1.00 3.41 C ATOM 893 CD GLU A 152 17.947 -1.188 0.315 1.00 4.51 C ATOM 894 OE1 GLU A 152 17.198 -0.419 -0.327 1.00 5.05 O ATOM 895 OE2 GLU A 152 19.121 -1.471 -0.043 1.00 5.42 O ATOM 0 H GLU A 152 16.029 0.206 4.557 1.00 2.46 H new ATOM 0 HA GLU A 152 17.187 -2.267 4.299 1.00 2.79 H new ATOM 0 HB2 GLU A 152 16.134 -0.466 2.619 1.00 3.01 H new ATOM 0 HB3 GLU A 152 17.785 0.097 2.455 1.00 3.01 H new ATOM 0 HG2 GLU A 152 18.153 -2.565 1.962 1.00 3.41 H new ATOM 0 HG3 GLU A 152 16.507 -2.379 1.393 1.00 3.41 H new ATOM 902 N ALA A 153 19.456 -0.013 4.968 1.00 2.84 N ATOM 903 CA ALA A 153 20.859 0.156 5.334 1.00 3.03 C ATOM 904 C ALA A 153 21.313 -0.716 6.521 1.00 3.10 C ATOM 905 O ALA A 153 22.502 -1.041 6.563 1.00 3.36 O ATOM 906 CB ALA A 153 21.133 1.641 5.599 1.00 3.00 C ATOM 0 H ALA A 153 18.867 0.782 5.215 1.00 2.84 H new ATOM 0 HA ALA A 153 21.454 -0.194 4.490 1.00 3.03 H new ATOM 0 HB1 ALA A 153 22.179 1.775 5.873 1.00 3.00 H new ATOM 0 HB2 ALA A 153 20.917 2.217 4.699 1.00 3.00 H new ATOM 0 HB3 ALA A 153 20.497 1.989 6.413 1.00 3.00 H new ATOM 912 N GLU A 154 20.436 -1.084 7.471 1.00 3.02 N ATOM 913 CA GLU A 154 20.856 -1.775 8.705 1.00 3.41 C ATOM 914 C GLU A 154 20.269 -3.197 8.865 1.00 2.85 C ATOM 915 O GLU A 154 19.148 -3.467 8.426 1.00 2.78 O ATOM 916 CB GLU A 154 20.538 -0.910 9.936 1.00 4.25 C ATOM 917 CG GLU A 154 21.527 0.253 10.107 1.00 5.46 C ATOM 918 CD GLU A 154 21.527 0.759 11.548 1.00 6.10 C ATOM 919 OE1 GLU A 154 22.124 0.076 12.413 1.00 6.84 O ATOM 920 OE2 GLU A 154 20.948 1.833 11.824 1.00 6.38 O ATOM 0 H GLU A 154 19.432 -0.915 7.409 1.00 3.02 H new ATOM 0 HA GLU A 154 21.934 -1.913 8.621 1.00 3.41 H new ATOM 0 HB2 GLU A 154 19.527 -0.513 9.846 1.00 4.25 H new ATOM 0 HB3 GLU A 154 20.557 -1.534 10.830 1.00 4.25 H new ATOM 0 HG2 GLU A 154 22.530 -0.073 9.832 1.00 5.46 H new ATOM 0 HG3 GLU A 154 21.260 1.066 9.432 1.00 5.46 H new ATOM 927 N PRO A 155 21.011 -4.134 9.497 1.00 2.88 N ATOM 928 CA PRO A 155 20.651 -5.549 9.527 1.00 2.76 C ATOM 929 C PRO A 155 19.486 -5.840 10.480 1.00 2.68 C ATOM 930 O PRO A 155 19.394 -5.285 11.575 1.00 3.10 O ATOM 931 CB PRO A 155 21.925 -6.288 9.950 1.00 3.26 C ATOM 932 CG PRO A 155 22.657 -5.259 10.811 1.00 3.65 C ATOM 933 CD PRO A 155 22.318 -3.940 10.119 1.00 3.45 C ATOM 0 HA PRO A 155 20.297 -5.879 8.550 1.00 2.76 H new ATOM 0 HB2 PRO A 155 21.697 -7.194 10.512 1.00 3.26 H new ATOM 0 HB3 PRO A 155 22.521 -6.589 9.088 1.00 3.26 H new ATOM 0 HG2 PRO A 155 22.310 -5.275 11.844 1.00 3.65 H new ATOM 0 HG3 PRO A 155 23.732 -5.440 10.833 1.00 3.65 H new ATOM 0 HD2 PRO A 155 22.291 -3.119 10.836 1.00 3.45 H new ATOM 0 HD3 PRO A 155 23.071 -3.686 9.373 1.00 3.45 H new ATOM 941 N GLY A 156 18.610 -6.760 10.063 1.00 2.80 N ATOM 942 CA GLY A 156 17.503 -7.287 10.874 1.00 2.91 C ATOM 943 C GLY A 156 16.277 -6.377 10.979 1.00 2.73 C ATOM 944 O GLY A 156 15.280 -6.781 11.581 1.00 3.01 O ATOM 0 H GLY A 156 18.650 -7.170 9.130 1.00 2.80 H new ATOM 0 HA2 GLY A 156 17.190 -8.243 10.454 1.00 2.91 H new ATOM 0 HA3 GLY A 156 17.874 -7.486 11.879 1.00 2.91 H new ATOM 948 N LEU A 157 16.317 -5.169 10.410 1.00 2.86 N ATOM 949 CA LEU A 157 15.218 -4.203 10.473 1.00 2.97 C ATOM 950 C LEU A 157 14.056 -4.606 9.529 1.00 2.92 C ATOM 951 O LEU A 157 14.269 -5.402 8.611 1.00 2.89 O ATOM 952 CB LEU A 157 15.801 -2.794 10.243 1.00 3.36 C ATOM 953 CG LEU A 157 16.930 -2.392 11.225 1.00 4.11 C ATOM 954 CD1 LEU A 157 17.167 -0.881 11.144 1.00 4.93 C ATOM 955 CD2 LEU A 157 16.642 -2.740 12.698 1.00 4.68 C ATOM 0 H LEU A 157 17.124 -4.831 9.886 1.00 2.86 H new ATOM 0 HA LEU A 157 14.752 -4.196 11.458 1.00 2.97 H new ATOM 0 HB2 LEU A 157 16.186 -2.737 9.225 1.00 3.36 H new ATOM 0 HB3 LEU A 157 14.994 -2.065 10.320 1.00 3.36 H new ATOM 0 HG LEU A 157 17.803 -2.967 10.916 1.00 4.11 H new ATOM 0 HD11 LEU A 157 17.961 -0.600 11.835 1.00 4.93 H new ATOM 0 HD12 LEU A 157 17.458 -0.612 10.128 1.00 4.93 H new ATOM 0 HD13 LEU A 157 16.251 -0.354 11.411 1.00 4.93 H new ATOM 0 HD21 LEU A 157 17.482 -2.425 13.317 1.00 4.68 H new ATOM 0 HD22 LEU A 157 15.738 -2.225 13.023 1.00 4.68 H new ATOM 0 HD23 LEU A 157 16.502 -3.816 12.797 1.00 4.68 H new ATOM 967 N PRO A 158 12.808 -4.160 9.786 1.00 2.99 N ATOM 968 CA PRO A 158 11.616 -4.847 9.284 1.00 2.65 C ATOM 969 C PRO A 158 11.339 -4.557 7.795 1.00 2.23 C ATOM 970 O PRO A 158 11.120 -3.397 7.434 1.00 2.24 O ATOM 971 CB PRO A 158 10.463 -4.385 10.185 1.00 2.90 C ATOM 972 CG PRO A 158 10.916 -3.008 10.669 1.00 3.25 C ATOM 973 CD PRO A 158 12.428 -3.164 10.780 1.00 3.34 C ATOM 0 HA PRO A 158 11.748 -5.928 9.324 1.00 2.65 H new ATOM 0 HB2 PRO A 158 9.523 -4.328 9.636 1.00 2.90 H new ATOM 0 HB3 PRO A 158 10.305 -5.071 11.017 1.00 2.90 H new ATOM 0 HG2 PRO A 158 10.642 -2.222 9.965 1.00 3.25 H new ATOM 0 HG3 PRO A 158 10.466 -2.749 11.627 1.00 3.25 H new ATOM 0 HD2 PRO A 158 12.932 -2.216 10.593 1.00 3.34 H new ATOM 0 HD3 PRO A 158 12.714 -3.485 11.782 1.00 3.34 H new ATOM 981 N PRO A 159 11.283 -5.588 6.924 1.00 1.99 N ATOM 982 CA PRO A 159 10.938 -5.429 5.515 1.00 1.72 C ATOM 983 C PRO A 159 9.413 -5.302 5.364 1.00 1.51 C ATOM 984 O PRO A 159 8.713 -6.276 5.092 1.00 2.00 O ATOM 985 CB PRO A 159 11.527 -6.664 4.823 1.00 1.89 C ATOM 986 CG PRO A 159 11.413 -7.752 5.892 1.00 2.14 C ATOM 987 CD PRO A 159 11.626 -6.980 7.196 1.00 2.22 C ATOM 0 HA PRO A 159 11.342 -4.524 5.062 1.00 1.72 H new ATOM 0 HB2 PRO A 159 10.971 -6.925 3.923 1.00 1.89 H new ATOM 0 HB3 PRO A 159 12.562 -6.502 4.522 1.00 1.89 H new ATOM 0 HG2 PRO A 159 10.439 -8.241 5.867 1.00 2.14 H new ATOM 0 HG3 PRO A 159 12.164 -8.530 5.757 1.00 2.14 H new ATOM 0 HD2 PRO A 159 10.999 -7.384 7.991 1.00 2.22 H new ATOM 0 HD3 PRO A 159 12.660 -7.065 7.531 1.00 2.22 H new ATOM 995 N VAL A 160 8.903 -4.084 5.551 1.00 1.25 N ATOM 996 CA VAL A 160 7.468 -3.761 5.440 1.00 1.13 C ATOM 997 C VAL A 160 7.064 -3.669 3.960 1.00 1.15 C ATOM 998 O VAL A 160 7.728 -2.999 3.168 1.00 1.43 O ATOM 999 CB VAL A 160 7.133 -2.448 6.191 1.00 1.18 C ATOM 1000 CG1 VAL A 160 5.664 -2.019 6.000 1.00 2.13 C ATOM 1001 CG2 VAL A 160 7.398 -2.602 7.701 1.00 2.64 C ATOM 0 H VAL A 160 9.480 -3.277 5.788 1.00 1.25 H new ATOM 0 HA VAL A 160 6.894 -4.561 5.908 1.00 1.13 H new ATOM 0 HB VAL A 160 7.780 -1.681 5.765 1.00 1.18 H new ATOM 0 HG11 VAL A 160 5.481 -1.094 6.546 1.00 2.13 H new ATOM 0 HG12 VAL A 160 5.466 -1.860 4.940 1.00 2.13 H new ATOM 0 HG13 VAL A 160 5.005 -2.800 6.378 1.00 2.13 H new ATOM 0 HG21 VAL A 160 7.156 -1.669 8.210 1.00 2.64 H new ATOM 0 HG22 VAL A 160 6.777 -3.404 8.100 1.00 2.64 H new ATOM 0 HG23 VAL A 160 8.449 -2.842 7.863 1.00 2.64 H new ATOM 1011 N GLN A 161 5.972 -4.344 3.588 1.00 1.14 N ATOM 1012 CA GLN A 161 5.484 -4.450 2.210 1.00 1.29 C ATOM 1013 C GLN A 161 4.439 -3.357 1.913 1.00 1.09 C ATOM 1014 O GLN A 161 3.331 -3.436 2.443 1.00 0.98 O ATOM 1015 CB GLN A 161 4.882 -5.859 2.028 1.00 1.61 C ATOM 1016 CG GLN A 161 4.242 -6.130 0.652 1.00 2.04 C ATOM 1017 CD GLN A 161 5.250 -6.083 -0.494 1.00 1.96 C ATOM 1018 OE1 GLN A 161 6.064 -6.983 -0.659 1.00 2.55 O ATOM 1019 NE2 GLN A 161 5.240 -5.039 -1.297 1.00 2.31 N ATOM 0 H GLN A 161 5.387 -4.846 4.256 1.00 1.14 H new ATOM 0 HA GLN A 161 6.304 -4.303 1.508 1.00 1.29 H new ATOM 0 HB2 GLN A 161 5.667 -6.596 2.196 1.00 1.61 H new ATOM 0 HB3 GLN A 161 4.127 -6.016 2.799 1.00 1.61 H new ATOM 0 HG2 GLN A 161 3.762 -7.109 0.667 1.00 2.04 H new ATOM 0 HG3 GLN A 161 3.459 -5.394 0.470 1.00 2.04 H new ATOM 0 HE21 GLN A 161 4.560 -4.293 -1.155 1.00 2.31 H new ATOM 0 HE22 GLN A 161 5.913 -4.977 -2.061 1.00 2.31 H new ATOM 1028 N PRO A 162 4.721 -2.370 1.040 1.00 1.11 N ATOM 1029 CA PRO A 162 3.703 -1.434 0.577 1.00 0.98 C ATOM 1030 C PRO A 162 2.772 -2.109 -0.441 1.00 0.90 C ATOM 1031 O PRO A 162 3.237 -2.843 -1.317 1.00 1.03 O ATOM 1032 CB PRO A 162 4.477 -0.266 -0.039 1.00 1.16 C ATOM 1033 CG PRO A 162 5.755 -0.927 -0.558 1.00 1.33 C ATOM 1034 CD PRO A 162 6.018 -2.032 0.466 1.00 1.31 C ATOM 0 HA PRO A 162 3.057 -1.090 1.385 1.00 0.98 H new ATOM 0 HB2 PRO A 162 3.915 0.210 -0.843 1.00 1.16 H new ATOM 0 HB3 PRO A 162 4.694 0.506 0.699 1.00 1.16 H new ATOM 0 HG2 PRO A 162 5.620 -1.332 -1.561 1.00 1.33 H new ATOM 0 HG3 PRO A 162 6.583 -0.219 -0.608 1.00 1.33 H new ATOM 0 HD2 PRO A 162 6.473 -2.902 -0.008 1.00 1.31 H new ATOM 0 HD3 PRO A 162 6.709 -1.692 1.238 1.00 1.31 H new ATOM 1042 N VAL A 163 1.470 -1.817 -0.350 1.00 0.80 N ATOM 1043 CA VAL A 163 0.461 -2.128 -1.382 1.00 0.76 C ATOM 1044 C VAL A 163 -0.333 -0.878 -1.767 1.00 0.72 C ATOM 1045 O VAL A 163 -0.730 -0.089 -0.907 1.00 0.78 O ATOM 1046 CB VAL A 163 -0.528 -3.247 -0.971 1.00 0.85 C ATOM 1047 CG1 VAL A 163 0.182 -4.603 -0.853 1.00 2.10 C ATOM 1048 CG2 VAL A 163 -1.313 -2.959 0.319 1.00 1.33 C ATOM 0 H VAL A 163 1.073 -1.345 0.463 1.00 0.80 H new ATOM 0 HA VAL A 163 1.030 -2.494 -2.237 1.00 0.76 H new ATOM 0 HB VAL A 163 -1.260 -3.280 -1.778 1.00 0.85 H new ATOM 0 HG11 VAL A 163 -0.539 -5.367 -0.563 1.00 2.10 H new ATOM 0 HG12 VAL A 163 0.624 -4.867 -1.814 1.00 2.10 H new ATOM 0 HG13 VAL A 163 0.966 -4.539 -0.098 1.00 2.10 H new ATOM 0 HG21 VAL A 163 -1.981 -3.793 0.532 1.00 1.33 H new ATOM 0 HG22 VAL A 163 -0.617 -2.831 1.148 1.00 1.33 H new ATOM 0 HG23 VAL A 163 -1.899 -2.048 0.193 1.00 1.33 H new ATOM 1058 N PHE A 164 -0.575 -0.721 -3.070 1.00 0.70 N ATOM 1059 CA PHE A 164 -1.373 0.350 -3.660 1.00 0.70 C ATOM 1060 C PHE A 164 -2.754 -0.199 -4.042 1.00 1.47 C ATOM 1061 O PHE A 164 -2.870 -1.137 -4.833 1.00 1.83 O ATOM 1062 CB PHE A 164 -0.608 0.889 -4.877 1.00 0.74 C ATOM 1063 CG PHE A 164 -1.168 2.149 -5.511 1.00 0.84 C ATOM 1064 CD1 PHE A 164 -2.296 2.083 -6.352 1.00 1.81 C ATOM 1065 CD2 PHE A 164 -0.506 3.379 -5.328 1.00 2.15 C ATOM 1066 CE1 PHE A 164 -2.729 3.227 -7.043 1.00 1.96 C ATOM 1067 CE2 PHE A 164 -0.942 4.525 -6.017 1.00 2.10 C ATOM 1068 CZ PHE A 164 -2.037 4.441 -6.892 1.00 1.25 C ATOM 0 H PHE A 164 -0.204 -1.364 -3.770 1.00 0.70 H new ATOM 0 HA PHE A 164 -1.533 1.167 -2.956 1.00 0.70 H new ATOM 0 HB2 PHE A 164 0.422 1.084 -4.577 1.00 0.74 H new ATOM 0 HB3 PHE A 164 -0.576 0.108 -5.636 1.00 0.74 H new ATOM 0 HD1 PHE A 164 -2.829 1.151 -6.466 1.00 1.81 H new ATOM 0 HD2 PHE A 164 0.338 3.442 -4.657 1.00 2.15 H new ATOM 0 HE1 PHE A 164 -3.593 3.174 -7.689 1.00 1.96 H new ATOM 0 HE2 PHE A 164 -0.435 5.468 -5.873 1.00 2.10 H new ATOM 0 HZ PHE A 164 -2.348 5.311 -7.450 1.00 1.25 H new ATOM 1078 N ILE A 165 -3.814 0.384 -3.485 1.00 0.76 N ATOM 1079 CA ILE A 165 -5.206 0.029 -3.783 1.00 0.81 C ATOM 1080 C ILE A 165 -5.759 1.027 -4.811 1.00 0.80 C ATOM 1081 O ILE A 165 -5.768 2.234 -4.554 1.00 0.82 O ATOM 1082 CB ILE A 165 -6.061 0.023 -2.493 1.00 0.86 C ATOM 1083 CG1 ILE A 165 -5.453 -0.785 -1.320 1.00 1.28 C ATOM 1084 CG2 ILE A 165 -7.469 -0.502 -2.822 1.00 1.03 C ATOM 1085 CD1 ILE A 165 -5.221 -2.278 -1.592 1.00 1.49 C ATOM 0 H ILE A 165 -3.730 1.133 -2.798 1.00 0.76 H new ATOM 0 HA ILE A 165 -5.247 -0.978 -4.199 1.00 0.81 H new ATOM 0 HB ILE A 165 -6.097 1.055 -2.145 1.00 0.86 H new ATOM 0 HG12 ILE A 165 -4.500 -0.332 -1.046 1.00 1.28 H new ATOM 0 HG13 ILE A 165 -6.112 -0.689 -0.457 1.00 1.28 H new ATOM 0 HG21 ILE A 165 -8.076 -0.508 -1.916 1.00 1.03 H new ATOM 0 HG22 ILE A 165 -7.934 0.145 -3.566 1.00 1.03 H new ATOM 0 HG23 ILE A 165 -7.396 -1.515 -3.217 1.00 1.03 H new ATOM 0 HD11 ILE A 165 -4.793 -2.747 -0.706 1.00 1.49 H new ATOM 0 HD12 ILE A 165 -6.171 -2.756 -1.833 1.00 1.49 H new ATOM 0 HD13 ILE A 165 -4.534 -2.393 -2.431 1.00 1.49 H new ATOM 1097 N THR A 166 -6.216 0.520 -5.961 1.00 0.93 N ATOM 1098 CA THR A 166 -6.706 1.322 -7.093 1.00 1.09 C ATOM 1099 C THR A 166 -8.143 1.759 -6.822 1.00 0.96 C ATOM 1100 O THR A 166 -9.038 0.919 -6.785 1.00 1.14 O ATOM 1101 CB THR A 166 -6.624 0.533 -8.407 1.00 1.48 C ATOM 1102 OG1 THR A 166 -5.373 -0.109 -8.511 1.00 2.66 O ATOM 1103 CG2 THR A 166 -6.774 1.452 -9.616 1.00 1.61 C ATOM 0 H THR A 166 -6.257 -0.484 -6.137 1.00 0.93 H new ATOM 0 HA THR A 166 -6.073 2.203 -7.197 1.00 1.09 H new ATOM 0 HB THR A 166 -7.435 -0.195 -8.396 1.00 1.48 H new ATOM 0 HG1 THR A 166 -5.366 -0.906 -7.941 1.00 2.66 H new ATOM 0 HG21 THR A 166 -6.711 0.863 -10.531 1.00 1.61 H new ATOM 0 HG22 THR A 166 -7.740 1.955 -9.573 1.00 1.61 H new ATOM 0 HG23 THR A 166 -5.978 2.196 -9.608 1.00 1.61 H new ATOM 1111 N VAL A 167 -8.359 3.058 -6.626 1.00 1.07 N ATOM 1112 CA VAL A 167 -9.621 3.634 -6.109 1.00 1.16 C ATOM 1113 C VAL A 167 -10.631 4.061 -7.206 1.00 1.29 C ATOM 1114 O VAL A 167 -11.516 4.883 -6.964 1.00 1.82 O ATOM 1115 CB VAL A 167 -9.292 4.742 -5.068 1.00 1.49 C ATOM 1116 CG1 VAL A 167 -8.974 6.127 -5.661 1.00 2.62 C ATOM 1117 CG2 VAL A 167 -10.377 4.859 -3.985 1.00 2.01 C ATOM 0 H VAL A 167 -7.651 3.765 -6.824 1.00 1.07 H new ATOM 0 HA VAL A 167 -10.167 2.842 -5.597 1.00 1.16 H new ATOM 0 HB VAL A 167 -8.364 4.398 -4.611 1.00 1.49 H new ATOM 0 HG11 VAL A 167 -8.759 6.828 -4.854 1.00 2.62 H new ATOM 0 HG12 VAL A 167 -8.107 6.052 -6.317 1.00 2.62 H new ATOM 0 HG13 VAL A 167 -9.831 6.484 -6.232 1.00 2.62 H new ATOM 0 HG21 VAL A 167 -10.105 5.645 -3.281 1.00 2.01 H new ATOM 0 HG22 VAL A 167 -11.331 5.104 -4.451 1.00 2.01 H new ATOM 0 HG23 VAL A 167 -10.465 3.911 -3.455 1.00 2.01 H new ATOM 1127 N ASP A 168 -10.523 3.505 -8.421 1.00 1.23 N ATOM 1128 CA ASP A 168 -11.331 3.874 -9.598 1.00 1.42 C ATOM 1129 C ASP A 168 -11.562 2.655 -10.526 1.00 1.46 C ATOM 1130 O ASP A 168 -10.594 2.132 -11.082 1.00 2.21 O ATOM 1131 CB ASP A 168 -10.648 5.028 -10.362 1.00 2.20 C ATOM 1132 CG ASP A 168 -11.520 5.645 -11.468 1.00 2.60 C ATOM 1133 OD1 ASP A 168 -12.293 4.921 -12.147 1.00 3.24 O ATOM 1134 OD2 ASP A 168 -11.442 6.876 -11.670 1.00 3.29 O ATOM 0 H ASP A 168 -9.852 2.764 -8.621 1.00 1.23 H new ATOM 0 HA ASP A 168 -12.309 4.210 -9.254 1.00 1.42 H new ATOM 0 HB2 ASP A 168 -10.373 5.808 -9.652 1.00 2.20 H new ATOM 0 HB3 ASP A 168 -9.723 4.660 -10.805 1.00 2.20 H new ATOM 1139 N PRO A 169 -12.822 2.204 -10.721 1.00 1.47 N ATOM 1140 CA PRO A 169 -13.153 1.051 -11.558 1.00 2.08 C ATOM 1141 C PRO A 169 -13.435 1.394 -13.035 1.00 2.09 C ATOM 1142 O PRO A 169 -13.666 0.468 -13.813 1.00 2.65 O ATOM 1143 CB PRO A 169 -14.404 0.464 -10.897 1.00 2.74 C ATOM 1144 CG PRO A 169 -15.143 1.707 -10.407 1.00 2.58 C ATOM 1145 CD PRO A 169 -14.004 2.631 -9.980 1.00 1.87 C ATOM 0 HA PRO A 169 -12.308 0.365 -11.608 1.00 2.08 H new ATOM 0 HB2 PRO A 169 -15.003 -0.110 -11.604 1.00 2.74 H new ATOM 0 HB3 PRO A 169 -14.151 -0.206 -10.075 1.00 2.74 H new ATOM 0 HG2 PRO A 169 -15.752 2.152 -11.194 1.00 2.58 H new ATOM 0 HG3 PRO A 169 -15.812 1.479 -9.577 1.00 2.58 H new ATOM 0 HD2 PRO A 169 -14.245 3.671 -10.201 1.00 1.87 H new ATOM 0 HD3 PRO A 169 -13.833 2.564 -8.906 1.00 1.87 H new ATOM 1153 N GLU A 170 -13.465 2.676 -13.433 1.00 1.98 N ATOM 1154 CA GLU A 170 -13.816 3.110 -14.796 1.00 2.15 C ATOM 1155 C GLU A 170 -12.612 3.622 -15.604 1.00 1.78 C ATOM 1156 O GLU A 170 -12.541 3.350 -16.806 1.00 2.21 O ATOM 1157 CB GLU A 170 -14.891 4.220 -14.751 1.00 2.83 C ATOM 1158 CG GLU A 170 -16.319 3.658 -14.827 1.00 3.58 C ATOM 1159 CD GLU A 170 -17.402 4.740 -14.946 1.00 4.46 C ATOM 1160 OE1 GLU A 170 -17.263 5.688 -15.762 1.00 4.84 O ATOM 1161 OE2 GLU A 170 -18.440 4.615 -14.256 1.00 5.46 O ATOM 0 H GLU A 170 -13.243 3.451 -12.809 1.00 1.98 H new ATOM 0 HA GLU A 170 -14.199 2.222 -15.300 1.00 2.15 H new ATOM 0 HB2 GLU A 170 -14.778 4.794 -13.831 1.00 2.83 H new ATOM 0 HB3 GLU A 170 -14.731 4.910 -15.579 1.00 2.83 H new ATOM 0 HG2 GLU A 170 -16.391 2.988 -15.684 1.00 3.58 H new ATOM 0 HG3 GLU A 170 -16.512 3.059 -13.937 1.00 3.58 H new ATOM 1168 N ARG A 171 -11.693 4.373 -14.980 1.00 1.90 N ATOM 1169 CA ARG A 171 -10.682 5.184 -15.678 1.00 2.28 C ATOM 1170 C ARG A 171 -9.255 4.639 -15.538 1.00 2.15 C ATOM 1171 O ARG A 171 -8.406 4.954 -16.369 1.00 2.47 O ATOM 1172 CB ARG A 171 -10.784 6.631 -15.157 1.00 3.13 C ATOM 1173 CG ARG A 171 -9.954 7.636 -15.979 1.00 3.70 C ATOM 1174 CD ARG A 171 -10.275 9.101 -15.633 1.00 4.52 C ATOM 1175 NE ARG A 171 -11.660 9.463 -15.983 1.00 5.22 N ATOM 1176 CZ ARG A 171 -12.165 9.632 -17.197 1.00 5.46 C ATOM 1177 NH1 ARG A 171 -11.417 9.705 -18.276 1.00 5.39 N ATOM 1178 NH2 ARG A 171 -13.469 9.722 -17.324 1.00 6.46 N ATOM 0 H ARG A 171 -11.629 4.436 -13.964 1.00 1.90 H new ATOM 0 HA ARG A 171 -10.892 5.145 -16.747 1.00 2.28 H new ATOM 0 HB2 ARG A 171 -11.829 6.940 -15.167 1.00 3.13 H new ATOM 0 HB3 ARG A 171 -10.453 6.660 -14.119 1.00 3.13 H new ATOM 0 HG2 ARG A 171 -8.894 7.451 -15.807 1.00 3.70 H new ATOM 0 HG3 ARG A 171 -10.138 7.470 -17.040 1.00 3.70 H new ATOM 0 HD2 ARG A 171 -10.117 9.264 -14.567 1.00 4.52 H new ATOM 0 HD3 ARG A 171 -9.584 9.758 -16.162 1.00 4.52 H new ATOM 0 HE ARG A 171 -12.303 9.599 -15.203 1.00 5.22 H new ATOM 0 HH11 ARG A 171 -10.403 9.631 -18.199 1.00 5.39 H new ATOM 0 HH12 ARG A 171 -11.851 9.836 -19.190 1.00 5.39 H new ATOM 0 HH21 ARG A 171 -14.067 9.662 -16.500 1.00 6.46 H new ATOM 0 HH22 ARG A 171 -13.884 9.852 -18.247 1.00 6.46 H new ATOM 1192 N ASP A 172 -8.999 3.824 -14.517 1.00 1.93 N ATOM 1193 CA ASP A 172 -7.732 3.112 -14.327 1.00 2.01 C ATOM 1194 C ASP A 172 -7.825 1.660 -14.840 1.00 1.82 C ATOM 1195 O ASP A 172 -8.896 1.198 -15.249 1.00 2.16 O ATOM 1196 CB ASP A 172 -7.331 3.181 -12.842 1.00 2.60 C ATOM 1197 CG ASP A 172 -5.816 3.272 -12.616 1.00 3.63 C ATOM 1198 OD1 ASP A 172 -5.018 2.869 -13.492 1.00 4.31 O ATOM 1199 OD2 ASP A 172 -5.431 3.829 -11.569 1.00 4.62 O ATOM 0 H ASP A 172 -9.680 3.634 -13.781 1.00 1.93 H new ATOM 0 HA ASP A 172 -6.952 3.594 -14.917 1.00 2.01 H new ATOM 0 HB2 ASP A 172 -7.810 4.047 -12.385 1.00 2.60 H new ATOM 0 HB3 ASP A 172 -7.713 2.298 -12.330 1.00 2.60 H new ATOM 1204 N ASP A 173 -6.697 0.946 -14.820 1.00 1.72 N ATOM 1205 CA ASP A 173 -6.518 -0.401 -15.377 1.00 1.66 C ATOM 1206 C ASP A 173 -5.137 -1.022 -15.046 1.00 1.43 C ATOM 1207 O ASP A 173 -4.176 -0.321 -14.732 1.00 1.37 O ATOM 1208 CB ASP A 173 -6.764 -0.358 -16.900 1.00 1.77 C ATOM 1209 CG ASP A 173 -6.466 -1.696 -17.565 1.00 2.21 C ATOM 1210 OD1 ASP A 173 -7.004 -2.722 -17.082 1.00 2.81 O ATOM 1211 OD2 ASP A 173 -5.559 -1.708 -18.425 1.00 3.02 O ATOM 0 H ASP A 173 -5.842 1.306 -14.396 1.00 1.72 H new ATOM 0 HA ASP A 173 -7.250 -1.055 -14.904 1.00 1.66 H new ATOM 0 HB2 ASP A 173 -7.801 -0.081 -17.092 1.00 1.77 H new ATOM 0 HB3 ASP A 173 -6.139 0.416 -17.346 1.00 1.77 H new ATOM 1216 N VAL A 174 -5.011 -2.349 -15.172 1.00 1.41 N ATOM 1217 CA VAL A 174 -3.763 -3.089 -14.897 1.00 1.27 C ATOM 1218 C VAL A 174 -2.632 -2.764 -15.886 1.00 0.99 C ATOM 1219 O VAL A 174 -1.469 -2.801 -15.481 1.00 0.91 O ATOM 1220 CB VAL A 174 -3.962 -4.623 -14.812 1.00 1.60 C ATOM 1221 CG1 VAL A 174 -4.887 -4.993 -13.640 1.00 2.82 C ATOM 1222 CG2 VAL A 174 -4.502 -5.256 -16.105 1.00 1.56 C ATOM 0 H VAL A 174 -5.779 -2.950 -15.471 1.00 1.41 H new ATOM 0 HA VAL A 174 -3.460 -2.736 -13.911 1.00 1.27 H new ATOM 0 HB VAL A 174 -2.965 -5.032 -14.650 1.00 1.60 H new ATOM 0 HG11 VAL A 174 -5.011 -6.075 -13.602 1.00 2.82 H new ATOM 0 HG12 VAL A 174 -4.447 -4.645 -12.705 1.00 2.82 H new ATOM 0 HG13 VAL A 174 -5.859 -4.521 -13.781 1.00 2.82 H new ATOM 0 HG21 VAL A 174 -4.614 -6.331 -15.965 1.00 1.56 H new ATOM 0 HG22 VAL A 174 -5.471 -4.819 -16.347 1.00 1.56 H new ATOM 0 HG23 VAL A 174 -3.805 -5.067 -16.921 1.00 1.56 H new ATOM 1232 N GLU A 175 -2.935 -2.394 -17.141 1.00 1.05 N ATOM 1233 CA GLU A 175 -1.917 -1.977 -18.117 1.00 1.08 C ATOM 1234 C GLU A 175 -1.224 -0.677 -17.663 1.00 0.97 C ATOM 1235 O GLU A 175 -0.007 -0.534 -17.815 1.00 1.11 O ATOM 1236 CB GLU A 175 -2.571 -1.808 -19.504 1.00 1.42 C ATOM 1237 CG GLU A 175 -1.560 -1.732 -20.658 1.00 1.88 C ATOM 1238 CD GLU A 175 -2.248 -1.345 -21.969 1.00 2.69 C ATOM 1239 OE1 GLU A 175 -2.365 -0.128 -22.234 1.00 3.73 O ATOM 1240 OE2 GLU A 175 -2.687 -2.232 -22.737 1.00 3.18 O ATOM 0 H GLU A 175 -3.887 -2.376 -17.505 1.00 1.05 H new ATOM 0 HA GLU A 175 -1.149 -2.748 -18.185 1.00 1.08 H new ATOM 0 HB2 GLU A 175 -3.249 -2.643 -19.681 1.00 1.42 H new ATOM 0 HB3 GLU A 175 -3.176 -0.901 -19.503 1.00 1.42 H new ATOM 0 HG2 GLU A 175 -0.786 -1.002 -20.420 1.00 1.88 H new ATOM 0 HG3 GLU A 175 -1.064 -2.695 -20.775 1.00 1.88 H new ATOM 1247 N ALA A 176 -1.994 0.245 -17.069 1.00 0.93 N ATOM 1248 CA ALA A 176 -1.511 1.471 -16.438 1.00 0.99 C ATOM 1249 C ALA A 176 -0.814 1.212 -15.090 1.00 0.92 C ATOM 1250 O ALA A 176 0.283 1.723 -14.858 1.00 1.00 O ATOM 1251 CB ALA A 176 -2.693 2.440 -16.303 1.00 1.16 C ATOM 0 H ALA A 176 -3.008 0.149 -17.015 1.00 0.93 H new ATOM 0 HA ALA A 176 -0.742 1.917 -17.069 1.00 0.99 H new ATOM 0 HB1 ALA A 176 -2.355 3.364 -15.833 1.00 1.16 H new ATOM 0 HB2 ALA A 176 -3.096 2.662 -17.291 1.00 1.16 H new ATOM 0 HB3 ALA A 176 -3.469 1.984 -15.688 1.00 1.16 H new ATOM 1257 N MET A 177 -1.404 0.426 -14.184 1.00 0.87 N ATOM 1258 CA MET A 177 -0.817 0.187 -12.853 1.00 0.89 C ATOM 1259 C MET A 177 0.525 -0.557 -12.905 1.00 0.77 C ATOM 1260 O MET A 177 1.433 -0.231 -12.135 1.00 0.82 O ATOM 1261 CB MET A 177 -1.841 -0.499 -11.933 1.00 1.12 C ATOM 1262 CG MET A 177 -2.866 0.515 -11.395 1.00 1.72 C ATOM 1263 SD MET A 177 -2.192 1.947 -10.495 1.00 2.40 S ATOM 1264 CE MET A 177 -1.105 1.137 -9.293 1.00 2.79 C ATOM 0 H MET A 177 -2.288 -0.058 -14.344 1.00 0.87 H new ATOM 0 HA MET A 177 -0.577 1.160 -12.424 1.00 0.89 H new ATOM 0 HB2 MET A 177 -2.357 -1.287 -12.481 1.00 1.12 H new ATOM 0 HB3 MET A 177 -1.325 -0.976 -11.100 1.00 1.12 H new ATOM 0 HG2 MET A 177 -3.454 0.885 -12.235 1.00 1.72 H new ATOM 0 HG3 MET A 177 -3.553 -0.012 -10.733 1.00 1.72 H new ATOM 0 HE1 MET A 177 -0.651 1.889 -8.648 1.00 2.79 H new ATOM 0 HE2 MET A 177 -1.687 0.443 -8.687 1.00 2.79 H new ATOM 0 HE3 MET A 177 -0.323 0.591 -9.820 1.00 2.79 H new ATOM 1274 N ALA A 178 0.718 -1.463 -13.872 1.00 0.73 N ATOM 1275 CA ALA A 178 2.029 -2.032 -14.203 1.00 0.75 C ATOM 1276 C ALA A 178 3.126 -0.980 -14.490 1.00 0.85 C ATOM 1277 O ALA A 178 4.289 -1.229 -14.166 1.00 0.91 O ATOM 1278 CB ALA A 178 1.842 -2.979 -15.395 1.00 0.82 C ATOM 0 H ALA A 178 -0.039 -1.825 -14.452 1.00 0.73 H new ATOM 0 HA ALA A 178 2.393 -2.568 -13.327 1.00 0.75 H new ATOM 0 HB1 ALA A 178 2.802 -3.418 -15.665 1.00 0.82 H new ATOM 0 HB2 ALA A 178 1.144 -3.771 -15.124 1.00 0.82 H new ATOM 0 HB3 ALA A 178 1.447 -2.421 -16.244 1.00 0.82 H new ATOM 1284 N ARG A 179 2.792 0.194 -15.053 1.00 0.99 N ATOM 1285 CA ARG A 179 3.741 1.316 -15.174 1.00 1.16 C ATOM 1286 C ARG A 179 4.013 1.938 -13.802 1.00 1.17 C ATOM 1287 O ARG A 179 5.165 2.015 -13.390 1.00 1.26 O ATOM 1288 CB ARG A 179 3.282 2.395 -16.180 1.00 1.44 C ATOM 1289 CG ARG A 179 3.621 2.061 -17.640 1.00 1.61 C ATOM 1290 CD ARG A 179 2.711 1.003 -18.277 1.00 2.37 C ATOM 1291 NE ARG A 179 3.380 0.391 -19.430 1.00 3.47 N ATOM 1292 CZ ARG A 179 3.093 -0.774 -19.985 1.00 5.07 C ATOM 1293 NH1 ARG A 179 2.016 -1.465 -19.675 1.00 5.99 N ATOM 1294 NH2 ARG A 179 3.939 -1.261 -20.861 1.00 6.20 N ATOM 0 H ARG A 179 1.867 0.392 -15.434 1.00 0.99 H new ATOM 0 HA ARG A 179 4.667 0.899 -15.571 1.00 1.16 H new ATOM 0 HB2 ARG A 179 2.204 2.530 -16.088 1.00 1.44 H new ATOM 0 HB3 ARG A 179 3.746 3.346 -15.917 1.00 1.44 H new ATOM 0 HG2 ARG A 179 3.564 2.975 -18.231 1.00 1.61 H new ATOM 0 HG3 ARG A 179 4.653 1.713 -17.690 1.00 1.61 H new ATOM 0 HD2 ARG A 179 2.461 0.237 -17.543 1.00 2.37 H new ATOM 0 HD3 ARG A 179 1.773 1.461 -18.592 1.00 2.37 H new ATOM 0 HE ARG A 179 4.146 0.919 -19.847 1.00 3.47 H new ATOM 0 HH11 ARG A 179 1.362 -1.105 -18.980 1.00 5.99 H new ATOM 0 HH12 ARG A 179 1.836 -2.360 -20.130 1.00 5.99 H new ATOM 0 HH21 ARG A 179 4.786 -0.743 -21.094 1.00 6.20 H new ATOM 0 HH22 ARG A 179 3.750 -2.158 -21.309 1.00 6.20 H new ATOM 1308 N TYR A 180 2.969 2.308 -13.054 1.00 1.11 N ATOM 1309 CA TYR A 180 3.087 2.931 -11.722 1.00 1.17 C ATOM 1310 C TYR A 180 3.946 2.083 -10.760 1.00 1.09 C ATOM 1311 O TYR A 180 4.857 2.600 -10.116 1.00 1.19 O ATOM 1312 CB TYR A 180 1.665 3.175 -11.170 1.00 1.22 C ATOM 1313 CG TYR A 180 1.448 4.361 -10.231 1.00 1.25 C ATOM 1314 CD1 TYR A 180 2.480 4.890 -9.424 1.00 2.32 C ATOM 1315 CD2 TYR A 180 0.162 4.939 -10.165 1.00 1.71 C ATOM 1316 CE1 TYR A 180 2.230 5.979 -8.568 1.00 2.56 C ATOM 1317 CE2 TYR A 180 -0.092 6.031 -9.314 1.00 1.97 C ATOM 1318 CZ TYR A 180 0.944 6.555 -8.509 1.00 1.92 C ATOM 1319 OH TYR A 180 0.712 7.606 -7.676 1.00 2.38 O ATOM 0 H TYR A 180 2.003 2.184 -13.356 1.00 1.11 H new ATOM 0 HA TYR A 180 3.607 3.885 -11.813 1.00 1.17 H new ATOM 0 HB2 TYR A 180 0.994 3.297 -12.020 1.00 1.22 H new ATOM 0 HB3 TYR A 180 1.353 2.273 -10.644 1.00 1.22 H new ATOM 0 HD1 TYR A 180 3.468 4.456 -9.464 1.00 2.32 H new ATOM 0 HD2 TYR A 180 -0.635 4.539 -10.774 1.00 1.71 H new ATOM 0 HE1 TYR A 180 3.026 6.375 -7.954 1.00 2.56 H new ATOM 0 HE2 TYR A 180 -1.079 6.468 -9.276 1.00 1.97 H new ATOM 0 HH TYR A 180 -0.224 7.886 -7.755 1.00 2.38 H new ATOM 1329 N VAL A 181 3.726 0.764 -10.738 1.00 0.97 N ATOM 1330 CA VAL A 181 4.544 -0.195 -9.973 1.00 0.98 C ATOM 1331 C VAL A 181 6.030 -0.136 -10.382 1.00 1.06 C ATOM 1332 O VAL A 181 6.892 -0.029 -9.515 1.00 1.21 O ATOM 1333 CB VAL A 181 3.975 -1.631 -10.126 1.00 0.94 C ATOM 1334 CG1 VAL A 181 4.948 -2.745 -9.695 1.00 1.32 C ATOM 1335 CG2 VAL A 181 2.668 -1.777 -9.326 1.00 1.01 C ATOM 0 H VAL A 181 2.966 0.323 -11.256 1.00 0.97 H new ATOM 0 HA VAL A 181 4.494 0.087 -8.921 1.00 0.98 H new ATOM 0 HB VAL A 181 3.798 -1.758 -11.194 1.00 0.94 H new ATOM 0 HG11 VAL A 181 4.473 -3.716 -9.833 1.00 1.32 H new ATOM 0 HG12 VAL A 181 5.852 -2.693 -10.302 1.00 1.32 H new ATOM 0 HG13 VAL A 181 5.208 -2.615 -8.645 1.00 1.32 H new ATOM 0 HG21 VAL A 181 2.281 -2.789 -9.443 1.00 1.01 H new ATOM 0 HG22 VAL A 181 2.863 -1.583 -8.271 1.00 1.01 H new ATOM 0 HG23 VAL A 181 1.933 -1.062 -9.696 1.00 1.01 H new ATOM 1345 N GLN A 182 6.348 -0.202 -11.680 1.00 1.04 N ATOM 1346 CA GLN A 182 7.738 -0.215 -12.160 1.00 1.15 C ATOM 1347 C GLN A 182 8.460 1.135 -12.032 1.00 1.29 C ATOM 1348 O GLN A 182 9.680 1.144 -11.871 1.00 1.44 O ATOM 1349 CB GLN A 182 7.778 -0.714 -13.613 1.00 1.23 C ATOM 1350 CG GLN A 182 7.501 -2.223 -13.711 1.00 2.06 C ATOM 1351 CD GLN A 182 7.434 -2.692 -15.161 1.00 2.45 C ATOM 1352 OE1 GLN A 182 8.329 -3.345 -15.677 1.00 2.60 O ATOM 1353 NE2 GLN A 182 6.377 -2.368 -15.872 1.00 3.11 N ATOM 0 H GLN A 182 5.654 -0.248 -12.426 1.00 1.04 H new ATOM 0 HA GLN A 182 8.283 -0.899 -11.509 1.00 1.15 H new ATOM 0 HB2 GLN A 182 7.040 -0.171 -14.203 1.00 1.23 H new ATOM 0 HB3 GLN A 182 8.755 -0.496 -14.045 1.00 1.23 H new ATOM 0 HG2 GLN A 182 8.284 -2.771 -13.187 1.00 2.06 H new ATOM 0 HG3 GLN A 182 6.561 -2.454 -13.210 1.00 2.06 H new ATOM 0 HE21 GLN A 182 5.625 -1.823 -15.449 1.00 3.11 H new ATOM 0 HE22 GLN A 182 6.308 -2.661 -16.846 1.00 3.11 H new ATOM 1362 N ASP A 183 7.751 2.267 -12.093 1.00 1.35 N ATOM 1363 CA ASP A 183 8.352 3.605 -11.999 1.00 1.57 C ATOM 1364 C ASP A 183 8.850 3.934 -10.583 1.00 1.60 C ATOM 1365 O ASP A 183 9.830 4.662 -10.428 1.00 1.78 O ATOM 1366 CB ASP A 183 7.352 4.664 -12.486 1.00 1.83 C ATOM 1367 CG ASP A 183 8.007 6.039 -12.677 1.00 2.94 C ATOM 1368 OD1 ASP A 183 9.067 6.106 -13.349 1.00 3.39 O ATOM 1369 OD2 ASP A 183 7.431 7.063 -12.239 1.00 4.12 O ATOM 0 H ASP A 183 6.738 2.283 -12.210 1.00 1.35 H new ATOM 0 HA ASP A 183 9.231 3.613 -12.644 1.00 1.57 H new ATOM 0 HB2 ASP A 183 6.913 4.339 -13.429 1.00 1.83 H new ATOM 0 HB3 ASP A 183 6.537 4.749 -11.767 1.00 1.83 H new ATOM 1374 N PHE A 184 8.207 3.368 -9.554 1.00 1.51 N ATOM 1375 CA PHE A 184 8.653 3.467 -8.168 1.00 1.60 C ATOM 1376 C PHE A 184 9.663 2.357 -7.875 1.00 2.03 C ATOM 1377 O PHE A 184 10.848 2.631 -7.689 1.00 2.23 O ATOM 1378 CB PHE A 184 7.437 3.450 -7.217 1.00 1.59 C ATOM 1379 CG PHE A 184 7.334 4.729 -6.417 1.00 1.73 C ATOM 1380 CD1 PHE A 184 6.831 5.889 -7.034 1.00 1.59 C ATOM 1381 CD2 PHE A 184 7.793 4.779 -5.087 1.00 3.27 C ATOM 1382 CE1 PHE A 184 6.794 7.099 -6.324 1.00 1.54 C ATOM 1383 CE2 PHE A 184 7.757 5.993 -4.377 1.00 3.56 C ATOM 1384 CZ PHE A 184 7.264 7.154 -5.000 1.00 2.21 C ATOM 0 H PHE A 184 7.352 2.823 -9.667 1.00 1.51 H new ATOM 0 HA PHE A 184 9.163 4.416 -8.000 1.00 1.60 H new ATOM 0 HB2 PHE A 184 6.524 3.309 -7.796 1.00 1.59 H new ATOM 0 HB3 PHE A 184 7.518 2.601 -6.538 1.00 1.59 H new ATOM 0 HD1 PHE A 184 6.474 5.848 -8.052 1.00 1.59 H new ATOM 0 HD2 PHE A 184 8.172 3.886 -4.612 1.00 3.27 H new ATOM 0 HE1 PHE A 184 6.404 7.989 -6.795 1.00 1.54 H new ATOM 0 HE2 PHE A 184 8.107 6.034 -3.356 1.00 3.56 H new ATOM 0 HZ PHE A 184 7.247 8.089 -4.460 1.00 2.21 H new ATOM 1394 N HIS A 185 9.191 1.107 -7.881 1.00 1.43 N ATOM 1395 CA HIS A 185 9.990 -0.106 -7.713 1.00 1.43 C ATOM 1396 C HIS A 185 9.148 -1.377 -7.952 1.00 1.36 C ATOM 1397 O HIS A 185 8.085 -1.495 -7.340 1.00 1.36 O ATOM 1398 CB HIS A 185 10.610 -0.171 -6.306 1.00 1.58 C ATOM 1399 CG HIS A 185 11.688 -1.211 -6.272 1.00 1.57 C ATOM 1400 ND1 HIS A 185 11.520 -2.568 -5.999 1.00 2.06 N ATOM 1401 CD2 HIS A 185 12.918 -1.016 -6.814 1.00 1.80 C ATOM 1402 CE1 HIS A 185 12.678 -3.150 -6.361 1.00 2.07 C ATOM 1403 NE2 HIS A 185 13.537 -2.243 -6.860 1.00 1.99 N ATOM 0 H HIS A 185 8.199 0.906 -8.009 1.00 1.43 H new ATOM 0 HA HIS A 185 10.786 -0.064 -8.457 1.00 1.43 H new ATOM 0 HB2 HIS A 185 11.022 0.801 -6.035 1.00 1.58 H new ATOM 0 HB3 HIS A 185 9.841 -0.408 -5.571 1.00 1.58 H new ATOM 0 HD2 HIS A 185 13.332 -0.075 -7.146 1.00 1.80 H new ATOM 0 HE1 HIS A 185 12.890 -4.205 -6.264 1.00 2.07 H new ATOM 0 HE2 HIS A 185 14.477 -2.431 -7.209 1.00 1.99 H new ATOM 1411 N PRO A 186 9.604 -2.366 -8.745 1.00 1.38 N ATOM 1412 CA PRO A 186 8.833 -3.579 -9.042 1.00 1.40 C ATOM 1413 C PRO A 186 8.464 -4.484 -7.844 1.00 1.52 C ATOM 1414 O PRO A 186 7.730 -5.448 -8.056 1.00 2.10 O ATOM 1415 CB PRO A 186 9.624 -4.324 -10.126 1.00 1.54 C ATOM 1416 CG PRO A 186 11.020 -3.713 -10.096 1.00 1.55 C ATOM 1417 CD PRO A 186 10.796 -2.302 -9.575 1.00 1.47 C ATOM 0 HA PRO A 186 7.841 -3.277 -9.377 1.00 1.40 H new ATOM 0 HB2 PRO A 186 9.659 -5.394 -9.922 1.00 1.54 H new ATOM 0 HB3 PRO A 186 9.162 -4.201 -11.105 1.00 1.54 H new ATOM 0 HG2 PRO A 186 11.688 -4.277 -9.445 1.00 1.55 H new ATOM 0 HG3 PRO A 186 11.473 -3.705 -11.087 1.00 1.55 H new ATOM 0 HD2 PRO A 186 11.655 -1.958 -8.999 1.00 1.47 H new ATOM 0 HD3 PRO A 186 10.662 -1.599 -10.397 1.00 1.47 H new ATOM 1425 N ARG A 187 8.907 -4.192 -6.608 1.00 1.37 N ATOM 1426 CA ARG A 187 8.381 -4.811 -5.373 1.00 1.44 C ATOM 1427 C ARG A 187 7.120 -4.119 -4.805 1.00 1.31 C ATOM 1428 O ARG A 187 6.564 -4.604 -3.817 1.00 1.41 O ATOM 1429 CB ARG A 187 9.478 -4.889 -4.292 1.00 1.74 C ATOM 1430 CG ARG A 187 10.646 -5.800 -4.704 1.00 2.01 C ATOM 1431 CD ARG A 187 11.717 -5.894 -3.606 1.00 2.28 C ATOM 1432 NE ARG A 187 11.516 -7.066 -2.728 1.00 2.56 N ATOM 1433 CZ ARG A 187 12.465 -7.893 -2.299 1.00 3.28 C ATOM 1434 NH1 ARG A 187 13.743 -7.728 -2.564 1.00 4.00 N ATOM 1435 NH2 ARG A 187 12.162 -8.950 -1.577 1.00 4.00 N ATOM 0 H ARG A 187 9.648 -3.513 -6.434 1.00 1.37 H new ATOM 0 HA ARG A 187 8.071 -5.816 -5.660 1.00 1.44 H new ATOM 0 HB2 ARG A 187 9.857 -3.887 -4.090 1.00 1.74 H new ATOM 0 HB3 ARG A 187 9.043 -5.259 -3.363 1.00 1.74 H new ATOM 0 HG2 ARG A 187 10.267 -6.797 -4.927 1.00 2.01 H new ATOM 0 HG3 ARG A 187 11.098 -5.419 -5.620 1.00 2.01 H new ATOM 0 HD2 ARG A 187 12.703 -5.952 -4.067 1.00 2.28 H new ATOM 0 HD3 ARG A 187 11.699 -4.985 -3.005 1.00 2.28 H new ATOM 0 HE ARG A 187 10.562 -7.258 -2.423 1.00 2.56 H new ATOM 0 HH11 ARG A 187 14.049 -6.933 -3.125 1.00 4.00 H new ATOM 0 HH12 ARG A 187 14.428 -8.395 -2.208 1.00 4.00 H new ATOM 0 HH21 ARG A 187 11.189 -9.144 -1.340 1.00 4.00 H new ATOM 0 HH22 ARG A 187 12.900 -9.576 -1.255 1.00 4.00 H new ATOM 1449 N LEU A 188 6.657 -3.003 -5.385 1.00 1.17 N ATOM 1450 CA LEU A 188 5.281 -2.502 -5.193 1.00 1.04 C ATOM 1451 C LEU A 188 4.264 -3.524 -5.733 1.00 0.95 C ATOM 1452 O LEU A 188 4.585 -4.312 -6.623 1.00 0.98 O ATOM 1453 CB LEU A 188 5.089 -1.146 -5.921 1.00 0.99 C ATOM 1454 CG LEU A 188 5.417 0.150 -5.154 1.00 1.42 C ATOM 1455 CD1 LEU A 188 4.345 0.431 -4.089 1.00 2.19 C ATOM 1456 CD2 LEU A 188 6.808 0.147 -4.501 1.00 1.83 C ATOM 0 H LEU A 188 7.223 -2.419 -6.001 1.00 1.17 H new ATOM 0 HA LEU A 188 5.115 -2.357 -4.125 1.00 1.04 H new ATOM 0 HB2 LEU A 188 5.702 -1.163 -6.822 1.00 0.99 H new ATOM 0 HB3 LEU A 188 4.050 -1.087 -6.244 1.00 0.99 H new ATOM 0 HG LEU A 188 5.423 0.944 -5.900 1.00 1.42 H new ATOM 0 HD11 LEU A 188 4.593 1.350 -3.557 1.00 2.19 H new ATOM 0 HD12 LEU A 188 3.374 0.541 -4.571 1.00 2.19 H new ATOM 0 HD13 LEU A 188 4.308 -0.398 -3.383 1.00 2.19 H new ATOM 0 HD21 LEU A 188 6.967 1.091 -3.980 1.00 1.83 H new ATOM 0 HD22 LEU A 188 6.874 -0.676 -3.789 1.00 1.83 H new ATOM 0 HD23 LEU A 188 7.571 0.024 -5.270 1.00 1.83 H new ATOM 1468 N LEU A 189 3.018 -3.471 -5.247 1.00 0.93 N ATOM 1469 CA LEU A 189 1.885 -4.156 -5.872 1.00 0.86 C ATOM 1470 C LEU A 189 0.751 -3.168 -6.140 1.00 0.72 C ATOM 1471 O LEU A 189 0.420 -2.362 -5.274 1.00 0.75 O ATOM 1472 CB LEU A 189 1.360 -5.328 -5.018 1.00 1.27 C ATOM 1473 CG LEU A 189 2.330 -6.506 -4.805 1.00 1.34 C ATOM 1474 CD1 LEU A 189 3.224 -6.312 -3.571 1.00 2.28 C ATOM 1475 CD2 LEU A 189 1.535 -7.810 -4.629 1.00 2.38 C ATOM 0 H LEU A 189 2.769 -2.950 -4.407 1.00 0.93 H new ATOM 0 HA LEU A 189 2.246 -4.571 -6.813 1.00 0.86 H new ATOM 0 HB2 LEU A 189 1.075 -4.938 -4.041 1.00 1.27 H new ATOM 0 HB3 LEU A 189 0.453 -5.712 -5.485 1.00 1.27 H new ATOM 0 HG LEU A 189 2.969 -6.554 -5.687 1.00 1.34 H new ATOM 0 HD11 LEU A 189 3.889 -7.169 -3.465 1.00 2.28 H new ATOM 0 HD12 LEU A 189 3.817 -5.405 -3.690 1.00 2.28 H new ATOM 0 HD13 LEU A 189 2.601 -6.224 -2.681 1.00 2.28 H new ATOM 0 HD21 LEU A 189 2.226 -8.640 -4.479 1.00 2.38 H new ATOM 0 HD22 LEU A 189 0.879 -7.722 -3.763 1.00 2.38 H new ATOM 0 HD23 LEU A 189 0.936 -7.994 -5.521 1.00 2.38 H new ATOM 1487 N GLY A 190 0.138 -3.277 -7.322 1.00 0.68 N ATOM 1488 CA GLY A 190 -1.119 -2.608 -7.663 1.00 0.67 C ATOM 1489 C GLY A 190 -2.266 -3.608 -7.580 1.00 0.67 C ATOM 1490 O GLY A 190 -2.286 -4.577 -8.339 1.00 0.85 O ATOM 0 H GLY A 190 0.510 -3.845 -8.084 1.00 0.68 H new ATOM 0 HA2 GLY A 190 -1.297 -1.777 -6.981 1.00 0.67 H new ATOM 0 HA3 GLY A 190 -1.060 -2.189 -8.668 1.00 0.67 H new ATOM 1494 N LEU A 191 -3.211 -3.372 -6.666 1.00 0.72 N ATOM 1495 CA LEU A 191 -4.415 -4.186 -6.474 1.00 0.87 C ATOM 1496 C LEU A 191 -5.631 -3.438 -7.032 1.00 0.89 C ATOM 1497 O LEU A 191 -5.741 -2.223 -6.831 1.00 0.94 O ATOM 1498 CB LEU A 191 -4.635 -4.482 -4.975 1.00 1.10 C ATOM 1499 CG LEU A 191 -3.669 -5.458 -4.268 1.00 1.24 C ATOM 1500 CD1 LEU A 191 -3.675 -6.844 -4.923 1.00 2.46 C ATOM 1501 CD2 LEU A 191 -2.231 -4.932 -4.154 1.00 2.36 C ATOM 0 H LEU A 191 -3.158 -2.585 -6.019 1.00 0.72 H new ATOM 0 HA LEU A 191 -4.288 -5.131 -7.002 1.00 0.87 H new ATOM 0 HB2 LEU A 191 -4.597 -3.533 -4.440 1.00 1.10 H new ATOM 0 HB3 LEU A 191 -5.646 -4.873 -4.859 1.00 1.10 H new ATOM 0 HG LEU A 191 -4.054 -5.546 -3.252 1.00 1.24 H new ATOM 0 HD11 LEU A 191 -2.982 -7.499 -4.395 1.00 2.46 H new ATOM 0 HD12 LEU A 191 -4.680 -7.264 -4.876 1.00 2.46 H new ATOM 0 HD13 LEU A 191 -3.368 -6.755 -5.965 1.00 2.46 H new ATOM 0 HD21 LEU A 191 -1.612 -5.672 -3.647 1.00 2.36 H new ATOM 0 HD22 LEU A 191 -1.831 -4.747 -5.151 1.00 2.36 H new ATOM 0 HD23 LEU A 191 -2.227 -4.003 -3.583 1.00 2.36 H new ATOM 1513 N THR A 192 -6.560 -4.145 -7.691 1.00 0.98 N ATOM 1514 CA THR A 192 -7.725 -3.531 -8.360 1.00 1.09 C ATOM 1515 C THR A 192 -8.932 -4.470 -8.458 1.00 1.16 C ATOM 1516 O THR A 192 -8.853 -5.649 -8.111 1.00 1.26 O ATOM 1517 CB THR A 192 -7.284 -2.947 -9.716 1.00 1.18 C ATOM 1518 OG1 THR A 192 -8.289 -2.087 -10.189 1.00 2.01 O ATOM 1519 CG2 THR A 192 -6.997 -4.007 -10.779 1.00 1.68 C ATOM 0 H THR A 192 -6.528 -5.161 -7.778 1.00 0.98 H new ATOM 0 HA THR A 192 -8.088 -2.711 -7.740 1.00 1.09 H new ATOM 0 HB THR A 192 -6.348 -2.417 -9.541 1.00 1.18 H new ATOM 0 HG1 THR A 192 -8.017 -1.709 -11.051 1.00 2.01 H new ATOM 0 HG21 THR A 192 -6.692 -3.520 -11.705 1.00 1.68 H new ATOM 0 HG22 THR A 192 -6.197 -4.662 -10.433 1.00 1.68 H new ATOM 0 HG23 THR A 192 -7.897 -4.596 -10.958 1.00 1.68 H new ATOM 1527 N GLY A 193 -10.063 -3.929 -8.912 1.00 1.35 N ATOM 1528 CA GLY A 193 -11.340 -4.614 -9.134 1.00 1.62 C ATOM 1529 C GLY A 193 -12.370 -3.695 -9.795 1.00 1.51 C ATOM 1530 O GLY A 193 -12.248 -2.476 -9.751 1.00 2.25 O ATOM 0 H GLY A 193 -10.117 -2.939 -9.150 1.00 1.35 H new ATOM 0 HA2 GLY A 193 -11.178 -5.490 -9.762 1.00 1.62 H new ATOM 0 HA3 GLY A 193 -11.731 -4.972 -8.182 1.00 1.62 H new ATOM 1534 N SER A 194 -13.406 -4.266 -10.409 1.00 1.26 N ATOM 1535 CA SER A 194 -14.471 -3.468 -11.046 1.00 1.37 C ATOM 1536 C SER A 194 -15.589 -3.051 -10.060 1.00 1.28 C ATOM 1537 O SER A 194 -15.572 -3.418 -8.877 1.00 1.29 O ATOM 1538 CB SER A 194 -15.028 -4.209 -12.268 1.00 1.94 C ATOM 1539 OG SER A 194 -15.711 -3.299 -13.109 1.00 3.14 O ATOM 0 H SER A 194 -13.537 -5.275 -10.483 1.00 1.26 H new ATOM 0 HA SER A 194 -14.021 -2.534 -11.383 1.00 1.37 H new ATOM 0 HB2 SER A 194 -14.216 -4.687 -12.817 1.00 1.94 H new ATOM 0 HB3 SER A 194 -15.705 -5.001 -11.947 1.00 1.94 H new ATOM 0 HG SER A 194 -16.064 -3.776 -13.889 1.00 3.14 H new ATOM 1545 N THR A 195 -16.576 -2.276 -10.541 1.00 1.37 N ATOM 1546 CA THR A 195 -17.513 -1.506 -9.702 1.00 1.47 C ATOM 1547 C THR A 195 -18.305 -2.355 -8.708 1.00 1.57 C ATOM 1548 O THR A 195 -18.312 -2.021 -7.531 1.00 1.64 O ATOM 1549 CB THR A 195 -18.384 -0.570 -10.551 1.00 1.66 C ATOM 1550 OG1 THR A 195 -18.990 0.344 -9.673 1.00 2.62 O ATOM 1551 CG2 THR A 195 -19.470 -1.267 -11.373 1.00 2.46 C ATOM 0 H THR A 195 -16.749 -2.165 -11.540 1.00 1.37 H new ATOM 0 HA THR A 195 -16.901 -0.871 -9.061 1.00 1.47 H new ATOM 0 HB THR A 195 -17.729 -0.097 -11.283 1.00 1.66 H new ATOM 0 HG1 THR A 195 -19.555 0.961 -10.183 1.00 2.62 H new ATOM 0 HG21 THR A 195 -20.032 -0.524 -11.938 1.00 2.46 H new ATOM 0 HG22 THR A 195 -19.007 -1.974 -12.062 1.00 2.46 H new ATOM 0 HG23 THR A 195 -20.145 -1.801 -10.705 1.00 2.46 H new ATOM 1559 N LYS A 196 -18.848 -3.519 -9.095 1.00 1.64 N ATOM 1560 CA LYS A 196 -19.503 -4.451 -8.151 1.00 1.79 C ATOM 1561 C LYS A 196 -18.599 -4.822 -6.953 1.00 1.70 C ATOM 1562 O LYS A 196 -19.076 -4.887 -5.819 1.00 1.87 O ATOM 1563 CB LYS A 196 -19.955 -5.724 -8.904 1.00 1.92 C ATOM 1564 CG LYS A 196 -21.367 -5.653 -9.524 1.00 2.69 C ATOM 1565 CD LYS A 196 -22.484 -6.115 -8.565 1.00 2.69 C ATOM 1566 CE LYS A 196 -23.832 -6.187 -9.305 1.00 3.54 C ATOM 1567 NZ LYS A 196 -24.911 -6.809 -8.490 1.00 3.84 N ATOM 0 H LYS A 196 -18.848 -3.843 -10.062 1.00 1.64 H new ATOM 0 HA LYS A 196 -20.372 -3.939 -7.737 1.00 1.79 H new ATOM 0 HB2 LYS A 196 -19.237 -5.932 -9.697 1.00 1.92 H new ATOM 0 HB3 LYS A 196 -19.920 -6.567 -8.214 1.00 1.92 H new ATOM 0 HG2 LYS A 196 -21.567 -4.628 -9.835 1.00 2.69 H new ATOM 0 HG3 LYS A 196 -21.392 -6.270 -10.422 1.00 2.69 H new ATOM 0 HD2 LYS A 196 -22.236 -7.093 -8.152 1.00 2.69 H new ATOM 0 HD3 LYS A 196 -22.560 -5.424 -7.725 1.00 2.69 H new ATOM 0 HE2 LYS A 196 -24.136 -5.181 -9.593 1.00 3.54 H new ATOM 0 HE3 LYS A 196 -23.705 -6.757 -10.225 1.00 3.54 H new ATOM 0 HZ1 LYS A 196 -25.793 -6.830 -9.040 1.00 3.84 H new ATOM 0 HZ2 LYS A 196 -24.638 -7.780 -8.236 1.00 3.84 H new ATOM 0 HZ3 LYS A 196 -25.056 -6.252 -7.624 1.00 3.84 H new ATOM 1581 N GLN A 197 -17.300 -5.041 -7.189 1.00 1.53 N ATOM 1582 CA GLN A 197 -16.324 -5.287 -6.124 1.00 1.55 C ATOM 1583 C GLN A 197 -16.001 -4.020 -5.340 1.00 1.56 C ATOM 1584 O GLN A 197 -16.123 -4.051 -4.118 1.00 1.70 O ATOM 1585 CB GLN A 197 -15.044 -5.955 -6.666 1.00 1.57 C ATOM 1586 CG GLN A 197 -15.272 -7.398 -7.142 1.00 1.88 C ATOM 1587 CD GLN A 197 -15.786 -8.293 -6.017 1.00 2.78 C ATOM 1588 OE1 GLN A 197 -16.973 -8.355 -5.742 1.00 4.14 O ATOM 1589 NE2 GLN A 197 -14.929 -8.956 -5.274 1.00 3.22 N ATOM 0 H GLN A 197 -16.897 -5.052 -8.126 1.00 1.53 H new ATOM 0 HA GLN A 197 -16.788 -5.986 -5.428 1.00 1.55 H new ATOM 0 HB2 GLN A 197 -14.655 -5.363 -7.494 1.00 1.57 H new ATOM 0 HB3 GLN A 197 -14.282 -5.952 -5.887 1.00 1.57 H new ATOM 0 HG2 GLN A 197 -15.988 -7.400 -7.964 1.00 1.88 H new ATOM 0 HG3 GLN A 197 -14.338 -7.804 -7.531 1.00 1.88 H new ATOM 0 HE21 GLN A 197 -13.932 -8.917 -5.487 1.00 3.22 H new ATOM 0 HE22 GLN A 197 -15.260 -9.510 -4.484 1.00 3.22 H new ATOM 1598 N VAL A 198 -15.635 -2.920 -6.009 1.00 1.50 N ATOM 1599 CA VAL A 198 -15.266 -1.657 -5.335 1.00 1.65 C ATOM 1600 C VAL A 198 -16.420 -1.127 -4.464 1.00 1.77 C ATOM 1601 O VAL A 198 -16.173 -0.615 -3.373 1.00 1.91 O ATOM 1602 CB VAL A 198 -14.765 -0.591 -6.346 1.00 1.76 C ATOM 1603 CG1 VAL A 198 -14.522 0.787 -5.705 1.00 3.02 C ATOM 1604 CG2 VAL A 198 -13.457 -1.067 -6.999 1.00 1.59 C ATOM 0 H VAL A 198 -15.585 -2.874 -7.027 1.00 1.50 H new ATOM 0 HA VAL A 198 -14.432 -1.875 -4.667 1.00 1.65 H new ATOM 0 HB VAL A 198 -15.556 -0.475 -7.087 1.00 1.76 H new ATOM 0 HG11 VAL A 198 -14.173 1.486 -6.466 1.00 3.02 H new ATOM 0 HG12 VAL A 198 -15.452 1.156 -5.272 1.00 3.02 H new ATOM 0 HG13 VAL A 198 -13.768 0.697 -4.923 1.00 3.02 H new ATOM 0 HG21 VAL A 198 -13.110 -0.315 -7.708 1.00 1.59 H new ATOM 0 HG22 VAL A 198 -12.700 -1.218 -6.229 1.00 1.59 H new ATOM 0 HG23 VAL A 198 -13.633 -2.006 -7.523 1.00 1.59 H new ATOM 1614 N ALA A 199 -17.674 -1.319 -4.893 1.00 1.78 N ATOM 1615 CA ALA A 199 -18.875 -1.021 -4.121 1.00 1.99 C ATOM 1616 C ALA A 199 -18.959 -1.854 -2.832 1.00 2.01 C ATOM 1617 O ALA A 199 -18.980 -1.262 -1.756 1.00 1.99 O ATOM 1618 CB ALA A 199 -20.104 -1.216 -5.020 1.00 2.08 C ATOM 0 H ALA A 199 -17.881 -1.698 -5.817 1.00 1.78 H new ATOM 0 HA ALA A 199 -18.837 0.018 -3.792 1.00 1.99 H new ATOM 0 HB1 ALA A 199 -21.008 -0.996 -4.453 1.00 2.08 H new ATOM 0 HB2 ALA A 199 -20.039 -0.544 -5.875 1.00 2.08 H new ATOM 0 HB3 ALA A 199 -20.138 -2.247 -5.371 1.00 2.08 H new ATOM 1624 N GLN A 200 -18.984 -3.194 -2.899 1.00 2.13 N ATOM 1625 CA GLN A 200 -19.149 -4.001 -1.679 1.00 2.27 C ATOM 1626 C GLN A 200 -17.915 -3.960 -0.760 1.00 2.16 C ATOM 1627 O GLN A 200 -18.078 -3.921 0.460 1.00 2.25 O ATOM 1628 CB GLN A 200 -19.690 -5.418 -1.971 1.00 2.66 C ATOM 1629 CG GLN A 200 -18.742 -6.445 -2.616 1.00 2.12 C ATOM 1630 CD GLN A 200 -19.440 -7.795 -2.866 1.00 2.69 C ATOM 1631 OE1 GLN A 200 -20.290 -8.253 -2.107 1.00 3.38 O ATOM 1632 NE2 GLN A 200 -19.135 -8.501 -3.933 1.00 3.54 N ATOM 0 H GLN A 200 -18.895 -3.731 -3.761 1.00 2.13 H new ATOM 0 HA GLN A 200 -19.934 -3.524 -1.093 1.00 2.27 H new ATOM 0 HB2 GLN A 200 -20.044 -5.839 -1.030 1.00 2.66 H new ATOM 0 HB3 GLN A 200 -20.559 -5.314 -2.621 1.00 2.66 H new ATOM 0 HG2 GLN A 200 -18.367 -6.050 -3.560 1.00 2.12 H new ATOM 0 HG3 GLN A 200 -17.878 -6.598 -1.969 1.00 2.12 H new ATOM 0 HE21 GLN A 200 -18.434 -8.157 -4.589 1.00 3.54 H new ATOM 0 HE22 GLN A 200 -19.599 -9.393 -4.104 1.00 3.54 H new ATOM 1641 N ALA A 201 -16.696 -3.851 -1.310 1.00 2.04 N ATOM 1642 CA ALA A 201 -15.498 -3.523 -0.539 1.00 1.99 C ATOM 1643 C ALA A 201 -15.611 -2.174 0.194 1.00 1.91 C ATOM 1644 O ALA A 201 -15.293 -2.119 1.374 1.00 1.92 O ATOM 1645 CB ALA A 201 -14.282 -3.557 -1.479 1.00 2.01 C ATOM 0 H ALA A 201 -16.518 -3.989 -2.305 1.00 2.04 H new ATOM 0 HA ALA A 201 -15.377 -4.269 0.246 1.00 1.99 H new ATOM 0 HB1 ALA A 201 -13.380 -3.314 -0.917 1.00 2.01 H new ATOM 0 HB2 ALA A 201 -14.183 -4.553 -1.910 1.00 2.01 H new ATOM 0 HB3 ALA A 201 -14.419 -2.828 -2.278 1.00 2.01 H new ATOM 1651 N SER A 202 -16.080 -1.098 -0.448 1.00 1.88 N ATOM 1652 CA SER A 202 -16.241 0.209 0.224 1.00 1.86 C ATOM 1653 C SER A 202 -17.403 0.230 1.232 1.00 1.98 C ATOM 1654 O SER A 202 -17.325 0.911 2.249 1.00 2.05 O ATOM 1655 CB SER A 202 -16.472 1.343 -0.788 1.00 1.89 C ATOM 1656 OG SER A 202 -15.423 1.468 -1.733 1.00 2.40 O ATOM 0 H SER A 202 -16.356 -1.100 -1.430 1.00 1.88 H new ATOM 0 HA SER A 202 -15.306 0.365 0.761 1.00 1.86 H new ATOM 0 HB2 SER A 202 -17.409 1.165 -1.316 1.00 1.89 H new ATOM 0 HB3 SER A 202 -16.583 2.285 -0.250 1.00 1.89 H new ATOM 0 HG SER A 202 -15.531 0.791 -2.434 1.00 2.40 H new ATOM 1662 N HIS A 203 -18.488 -0.506 0.980 1.00 2.12 N ATOM 1663 CA HIS A 203 -19.623 -0.623 1.904 1.00 2.38 C ATOM 1664 C HIS A 203 -19.246 -1.407 3.177 1.00 2.44 C ATOM 1665 O HIS A 203 -19.628 -1.032 4.289 1.00 2.53 O ATOM 1666 CB HIS A 203 -20.777 -1.284 1.134 1.00 2.60 C ATOM 1667 CG HIS A 203 -22.012 -1.560 1.951 1.00 2.80 C ATOM 1668 ND1 HIS A 203 -22.745 -2.747 1.906 1.00 3.21 N ATOM 1669 CD2 HIS A 203 -22.616 -0.700 2.824 1.00 3.15 C ATOM 1670 CE1 HIS A 203 -23.757 -2.584 2.770 1.00 3.92 C ATOM 1671 NE2 HIS A 203 -23.714 -1.364 3.327 1.00 3.92 N ATOM 0 H HIS A 203 -18.606 -1.043 0.121 1.00 2.12 H new ATOM 0 HA HIS A 203 -19.929 0.363 2.254 1.00 2.38 H new ATOM 0 HB2 HIS A 203 -21.050 -0.642 0.296 1.00 2.60 H new ATOM 0 HB3 HIS A 203 -20.421 -2.224 0.712 1.00 2.60 H new ATOM 0 HD2 HIS A 203 -22.296 0.302 3.071 1.00 3.15 H new ATOM 0 HE1 HIS A 203 -24.505 -3.332 2.988 1.00 3.92 H new ATOM 0 HE2 HIS A 203 -24.379 -0.992 4.005 1.00 3.92 H new ATOM 1679 N SER A 204 -18.469 -2.481 3.025 1.00 2.45 N ATOM 1680 CA SER A 204 -17.905 -3.241 4.139 1.00 2.56 C ATOM 1681 C SER A 204 -16.776 -2.479 4.852 1.00 2.40 C ATOM 1682 O SER A 204 -16.693 -2.506 6.080 1.00 2.50 O ATOM 1683 CB SER A 204 -17.399 -4.592 3.619 1.00 2.76 C ATOM 1684 OG SER A 204 -16.996 -5.422 4.694 1.00 2.57 O ATOM 0 H SER A 204 -18.211 -2.852 2.110 1.00 2.45 H new ATOM 0 HA SER A 204 -18.691 -3.397 4.878 1.00 2.56 H new ATOM 0 HB2 SER A 204 -18.185 -5.085 3.047 1.00 2.76 H new ATOM 0 HB3 SER A 204 -16.561 -4.435 2.940 1.00 2.76 H new ATOM 0 HG SER A 204 -16.022 -5.531 4.676 1.00 2.57 H new ATOM 1690 N TYR A 205 -15.913 -1.795 4.097 1.00 2.27 N ATOM 1691 CA TYR A 205 -14.666 -1.186 4.567 1.00 2.20 C ATOM 1692 C TYR A 205 -14.541 0.271 4.066 1.00 2.14 C ATOM 1693 O TYR A 205 -13.726 0.597 3.201 1.00 2.71 O ATOM 1694 CB TYR A 205 -13.467 -2.066 4.148 1.00 2.67 C ATOM 1695 CG TYR A 205 -13.642 -3.569 4.324 1.00 3.53 C ATOM 1696 CD1 TYR A 205 -13.834 -4.126 5.605 1.00 4.13 C ATOM 1697 CD2 TYR A 205 -13.628 -4.415 3.196 1.00 4.65 C ATOM 1698 CE1 TYR A 205 -14.011 -5.515 5.758 1.00 5.36 C ATOM 1699 CE2 TYR A 205 -13.801 -5.804 3.338 1.00 5.76 C ATOM 1700 CZ TYR A 205 -13.993 -6.356 4.622 1.00 5.97 C ATOM 1701 OH TYR A 205 -14.152 -7.696 4.776 1.00 7.26 O ATOM 0 H TYR A 205 -16.070 -1.644 3.101 1.00 2.27 H new ATOM 0 HA TYR A 205 -14.673 -1.135 5.656 1.00 2.20 H new ATOM 0 HB2 TYR A 205 -13.246 -1.867 3.099 1.00 2.67 H new ATOM 0 HB3 TYR A 205 -12.595 -1.753 4.722 1.00 2.67 H new ATOM 0 HD1 TYR A 205 -13.845 -3.484 6.474 1.00 4.13 H new ATOM 0 HD2 TYR A 205 -13.483 -3.992 2.213 1.00 4.65 H new ATOM 0 HE1 TYR A 205 -14.160 -5.937 6.741 1.00 5.36 H new ATOM 0 HE2 TYR A 205 -13.787 -6.444 2.468 1.00 5.76 H new ATOM 0 HH TYR A 205 -13.801 -8.160 3.987 1.00 7.26 H new ATOM 1711 N ARG A 206 -15.402 1.154 4.586 1.00 2.09 N ATOM 1712 CA ARG A 206 -15.481 2.561 4.167 1.00 2.23 C ATOM 1713 C ARG A 206 -14.181 3.340 4.432 1.00 1.97 C ATOM 1714 O ARG A 206 -13.555 3.179 5.473 1.00 2.53 O ATOM 1715 CB ARG A 206 -16.735 3.258 4.731 1.00 2.97 C ATOM 1716 CG ARG A 206 -16.889 3.324 6.262 1.00 2.71 C ATOM 1717 CD ARG A 206 -17.557 2.090 6.891 1.00 2.96 C ATOM 1718 NE ARG A 206 -17.821 2.315 8.323 1.00 3.87 N ATOM 1719 CZ ARG A 206 -18.889 2.886 8.866 1.00 4.63 C ATOM 1720 NH1 ARG A 206 -19.968 3.195 8.178 1.00 4.76 N ATOM 1721 NH2 ARG A 206 -18.866 3.161 10.148 1.00 5.75 N ATOM 0 H ARG A 206 -16.071 0.911 5.317 1.00 2.09 H new ATOM 0 HA ARG A 206 -15.593 2.559 3.083 1.00 2.23 H new ATOM 0 HB2 ARG A 206 -16.753 4.278 4.348 1.00 2.97 H new ATOM 0 HB3 ARG A 206 -17.611 2.751 4.327 1.00 2.97 H new ATOM 0 HG2 ARG A 206 -15.903 3.454 6.708 1.00 2.71 H new ATOM 0 HG3 ARG A 206 -17.474 4.208 6.518 1.00 2.71 H new ATOM 0 HD2 ARG A 206 -18.491 1.872 6.373 1.00 2.96 H new ATOM 0 HD3 ARG A 206 -16.914 1.219 6.767 1.00 2.96 H new ATOM 0 HE ARG A 206 -17.101 1.996 8.971 1.00 3.87 H new ATOM 0 HH11 ARG A 206 -20.010 2.996 7.178 1.00 4.76 H new ATOM 0 HH12 ARG A 206 -20.762 3.633 8.645 1.00 4.76 H new ATOM 0 HH21 ARG A 206 -18.040 2.936 10.703 1.00 5.75 H new ATOM 0 HH22 ARG A 206 -19.674 3.600 10.590 1.00 5.75 H new ATOM 1735 N VAL A 207 -13.801 4.186 3.474 1.00 1.86 N ATOM 1736 CA VAL A 207 -12.516 4.909 3.384 1.00 1.85 C ATOM 1737 C VAL A 207 -12.695 6.252 2.656 1.00 2.13 C ATOM 1738 O VAL A 207 -13.710 6.479 2.000 1.00 2.37 O ATOM 1739 CB VAL A 207 -11.415 4.065 2.686 1.00 2.06 C ATOM 1740 CG1 VAL A 207 -10.836 3.000 3.631 1.00 2.90 C ATOM 1741 CG2 VAL A 207 -11.893 3.422 1.373 1.00 3.04 C ATOM 0 H VAL A 207 -14.414 4.403 2.688 1.00 1.86 H new ATOM 0 HA VAL A 207 -12.187 5.098 4.406 1.00 1.85 H new ATOM 0 HB VAL A 207 -10.621 4.765 2.426 1.00 2.06 H new ATOM 0 HG11 VAL A 207 -10.069 2.429 3.109 1.00 2.90 H new ATOM 0 HG12 VAL A 207 -10.397 3.486 4.502 1.00 2.90 H new ATOM 0 HG13 VAL A 207 -11.632 2.329 3.954 1.00 2.90 H new ATOM 0 HG21 VAL A 207 -11.079 2.846 0.933 1.00 3.04 H new ATOM 0 HG22 VAL A 207 -12.736 2.762 1.577 1.00 3.04 H new ATOM 0 HG23 VAL A 207 -12.203 4.202 0.677 1.00 3.04 H new ATOM 1751 N TYR A 208 -11.721 7.155 2.813 1.00 2.42 N ATOM 1752 CA TYR A 208 -11.847 8.590 2.510 1.00 2.81 C ATOM 1753 C TYR A 208 -11.567 8.965 1.036 1.00 2.56 C ATOM 1754 O TYR A 208 -10.469 9.397 0.673 1.00 2.76 O ATOM 1755 CB TYR A 208 -10.951 9.366 3.490 1.00 3.62 C ATOM 1756 CG TYR A 208 -11.228 9.094 4.960 1.00 4.43 C ATOM 1757 CD1 TYR A 208 -12.392 9.606 5.568 1.00 4.37 C ATOM 1758 CD2 TYR A 208 -10.326 8.319 5.716 1.00 6.04 C ATOM 1759 CE1 TYR A 208 -12.657 9.345 6.926 1.00 5.61 C ATOM 1760 CE2 TYR A 208 -10.584 8.056 7.074 1.00 7.26 C ATOM 1761 CZ TYR A 208 -11.750 8.568 7.685 1.00 6.95 C ATOM 1762 OH TYR A 208 -11.993 8.309 8.999 1.00 8.36 O ATOM 0 H TYR A 208 -10.797 6.904 3.164 1.00 2.42 H new ATOM 0 HA TYR A 208 -12.892 8.870 2.645 1.00 2.81 H new ATOM 0 HB2 TYR A 208 -9.910 9.121 3.280 1.00 3.62 H new ATOM 0 HB3 TYR A 208 -11.072 10.433 3.303 1.00 3.62 H new ATOM 0 HD1 TYR A 208 -13.083 10.201 4.990 1.00 4.37 H new ATOM 0 HD2 TYR A 208 -9.434 7.926 5.252 1.00 6.04 H new ATOM 0 HE1 TYR A 208 -13.551 9.737 7.388 1.00 5.61 H new ATOM 0 HE2 TYR A 208 -9.890 7.462 7.650 1.00 7.26 H new ATOM 0 HH TYR A 208 -11.267 7.761 9.364 1.00 8.36 H new ATOM 1772 N TYR A 209 -12.601 8.855 0.196 1.00 2.31 N ATOM 1773 CA TYR A 209 -12.620 9.281 -1.215 1.00 2.13 C ATOM 1774 C TYR A 209 -14.058 9.584 -1.698 1.00 2.10 C ATOM 1775 O TYR A 209 -15.026 9.306 -0.985 1.00 2.28 O ATOM 1776 CB TYR A 209 -11.946 8.209 -2.098 1.00 2.45 C ATOM 1777 CG TYR A 209 -12.825 7.015 -2.442 1.00 2.18 C ATOM 1778 CD1 TYR A 209 -13.142 6.051 -1.465 1.00 2.54 C ATOM 1779 CD2 TYR A 209 -13.337 6.875 -3.745 1.00 2.84 C ATOM 1780 CE1 TYR A 209 -13.974 4.958 -1.782 1.00 2.61 C ATOM 1781 CE2 TYR A 209 -14.188 5.799 -4.065 1.00 2.88 C ATOM 1782 CZ TYR A 209 -14.508 4.836 -3.084 1.00 2.32 C ATOM 1783 OH TYR A 209 -15.321 3.792 -3.410 1.00 2.67 O ATOM 0 H TYR A 209 -13.489 8.449 0.490 1.00 2.31 H new ATOM 0 HA TYR A 209 -12.054 10.209 -1.301 1.00 2.13 H new ATOM 0 HB2 TYR A 209 -11.617 8.678 -3.025 1.00 2.45 H new ATOM 0 HB3 TYR A 209 -11.053 7.849 -1.588 1.00 2.45 H new ATOM 0 HD1 TYR A 209 -12.745 6.150 -0.466 1.00 2.54 H new ATOM 0 HD2 TYR A 209 -13.076 7.597 -4.505 1.00 2.84 H new ATOM 0 HE1 TYR A 209 -14.203 4.216 -1.031 1.00 2.61 H new ATOM 0 HE2 TYR A 209 -14.596 5.711 -5.061 1.00 2.88 H new ATOM 0 HH TYR A 209 -15.237 3.088 -2.733 1.00 2.67 H new ATOM 1793 N ASN A 210 -14.215 10.118 -2.917 1.00 2.32 N ATOM 1794 CA ASN A 210 -15.524 10.401 -3.528 1.00 2.73 C ATOM 1795 C ASN A 210 -15.524 10.226 -5.067 1.00 3.32 C ATOM 1796 O ASN A 210 -15.978 11.089 -5.820 1.00 3.62 O ATOM 1797 CB ASN A 210 -15.997 11.805 -3.082 1.00 3.01 C ATOM 1798 CG ASN A 210 -15.098 12.960 -3.533 1.00 4.05 C ATOM 1799 OD1 ASN A 210 -14.081 12.783 -4.186 1.00 5.29 O ATOM 1800 ND2 ASN A 210 -15.442 14.183 -3.177 1.00 4.48 N ATOM 0 H ASN A 210 -13.428 10.369 -3.515 1.00 2.32 H new ATOM 0 HA ASN A 210 -16.241 9.661 -3.171 1.00 2.73 H new ATOM 0 HB2 ASN A 210 -17.002 11.974 -3.468 1.00 3.01 H new ATOM 0 HB3 ASN A 210 -16.066 11.821 -1.994 1.00 3.01 H new ATOM 0 HD21 ASN A 210 -14.860 14.976 -3.447 1.00 4.48 H new ATOM 0 HD22 ASN A 210 -16.290 14.336 -2.632 1.00 4.48 H new ATOM 1968 N VAL A 222 -11.258 13.672 -8.248 1.00 2.22 N ATOM 1969 CA VAL A 222 -11.690 13.025 -6.998 1.00 2.04 C ATOM 1970 C VAL A 222 -10.877 13.620 -5.838 1.00 2.05 C ATOM 1971 O VAL A 222 -9.649 13.683 -5.912 1.00 2.27 O ATOM 1972 CB VAL A 222 -11.479 11.496 -7.092 1.00 2.15 C ATOM 1973 CG1 VAL A 222 -11.765 10.752 -5.774 1.00 2.63 C ATOM 1974 CG2 VAL A 222 -12.363 10.919 -8.213 1.00 2.51 C ATOM 0 HA VAL A 222 -12.751 13.204 -6.827 1.00 2.04 H new ATOM 0 HB VAL A 222 -10.423 11.342 -7.314 1.00 2.15 H new ATOM 0 HG11 VAL A 222 -11.596 9.684 -5.915 1.00 2.63 H new ATOM 0 HG12 VAL A 222 -11.101 11.125 -4.994 1.00 2.63 H new ATOM 0 HG13 VAL A 222 -12.801 10.920 -5.479 1.00 2.63 H new ATOM 0 HG21 VAL A 222 -12.212 9.841 -8.277 1.00 2.51 H new ATOM 0 HG22 VAL A 222 -13.410 11.127 -7.994 1.00 2.51 H new ATOM 0 HG23 VAL A 222 -12.093 11.380 -9.163 1.00 2.51 H new ATOM 1984 N ASP A 223 -11.562 14.043 -4.773 1.00 2.20 N ATOM 1985 CA ASP A 223 -10.991 14.718 -3.596 1.00 2.52 C ATOM 1986 C ASP A 223 -10.380 13.683 -2.628 1.00 2.31 C ATOM 1987 O ASP A 223 -10.881 13.423 -1.530 1.00 2.76 O ATOM 1988 CB ASP A 223 -12.066 15.626 -2.955 1.00 3.16 C ATOM 1989 CG ASP A 223 -11.511 16.696 -2.001 1.00 3.79 C ATOM 1990 OD1 ASP A 223 -10.328 16.625 -1.607 1.00 4.31 O ATOM 1991 OD2 ASP A 223 -12.269 17.643 -1.665 1.00 4.39 O ATOM 0 H ASP A 223 -12.572 13.921 -4.700 1.00 2.20 H new ATOM 0 HA ASP A 223 -10.166 15.369 -3.887 1.00 2.52 H new ATOM 0 HB2 ASP A 223 -12.626 16.120 -3.749 1.00 3.16 H new ATOM 0 HB3 ASP A 223 -12.772 15.001 -2.408 1.00 3.16 H new ATOM 1996 N HIS A 224 -9.309 13.026 -3.086 1.00 2.08 N ATOM 1997 CA HIS A 224 -8.777 11.820 -2.459 1.00 2.00 C ATOM 1998 C HIS A 224 -7.959 12.123 -1.193 1.00 2.16 C ATOM 1999 O HIS A 224 -7.178 13.075 -1.149 1.00 2.62 O ATOM 2000 CB HIS A 224 -7.998 10.972 -3.492 1.00 2.01 C ATOM 2001 CG HIS A 224 -6.512 11.247 -3.672 1.00 1.80 C ATOM 2002 ND1 HIS A 224 -5.536 10.689 -2.901 1.00 2.02 N ATOM 2003 CD2 HIS A 224 -5.926 11.854 -4.753 1.00 1.89 C ATOM 2004 CE1 HIS A 224 -4.350 10.915 -3.470 1.00 1.99 C ATOM 2005 NE2 HIS A 224 -4.544 11.634 -4.597 1.00 1.77 N ATOM 0 H HIS A 224 -8.785 13.322 -3.910 1.00 2.08 H new ATOM 0 HA HIS A 224 -9.621 11.222 -2.115 1.00 2.00 H new ATOM 0 HB2 HIS A 224 -8.112 9.924 -3.216 1.00 2.01 H new ATOM 0 HB3 HIS A 224 -8.481 11.101 -4.461 1.00 2.01 H new ATOM 0 HD1 HIS A 224 -5.688 10.181 -2.030 1.00 2.02 H new ATOM 0 HD2 HIS A 224 -6.419 12.387 -5.553 1.00 1.89 H new ATOM 0 HE1 HIS A 224 -3.395 10.579 -3.093 1.00 1.99 H new ATOM 2013 N SER A 225 -8.105 11.284 -0.169 1.00 2.25 N ATOM 2014 CA SER A 225 -7.081 11.121 0.866 1.00 2.76 C ATOM 2015 C SER A 225 -6.112 9.993 0.468 1.00 3.30 C ATOM 2016 O SER A 225 -6.335 9.296 -0.521 1.00 4.49 O ATOM 2017 CB SER A 225 -7.763 10.814 2.205 1.00 3.43 C ATOM 2018 OG SER A 225 -6.844 10.816 3.290 1.00 4.45 O ATOM 0 H SER A 225 -8.930 10.701 -0.032 1.00 2.25 H new ATOM 0 HA SER A 225 -6.505 12.041 0.969 1.00 2.76 H new ATOM 0 HB2 SER A 225 -8.543 11.552 2.391 1.00 3.43 H new ATOM 0 HB3 SER A 225 -8.252 9.841 2.147 1.00 3.43 H new ATOM 0 HG SER A 225 -7.321 10.618 4.123 1.00 4.45 H new ATOM 2024 N ILE A 226 -5.045 9.785 1.241 1.00 3.13 N ATOM 2025 CA ILE A 226 -4.171 8.599 1.122 1.00 3.80 C ATOM 2026 C ILE A 226 -4.655 7.417 1.972 1.00 3.41 C ATOM 2027 O ILE A 226 -4.320 6.277 1.661 1.00 5.09 O ATOM 2028 CB ILE A 226 -2.713 8.968 1.473 1.00 4.89 C ATOM 2029 CG1 ILE A 226 -2.552 9.477 2.930 1.00 5.38 C ATOM 2030 CG2 ILE A 226 -2.196 9.992 0.448 1.00 5.54 C ATOM 2031 CD1 ILE A 226 -1.099 9.712 3.352 1.00 6.78 C ATOM 0 H ILE A 226 -4.755 10.433 1.973 1.00 3.13 H new ATOM 0 HA ILE A 226 -4.216 8.272 0.083 1.00 3.80 H new ATOM 0 HB ILE A 226 -2.108 8.063 1.419 1.00 4.89 H new ATOM 0 HG12 ILE A 226 -3.107 10.409 3.042 1.00 5.38 H new ATOM 0 HG13 ILE A 226 -3.004 8.753 3.609 1.00 5.38 H new ATOM 0 HG21 ILE A 226 -1.167 10.259 0.688 1.00 5.54 H new ATOM 0 HG22 ILE A 226 -2.235 9.558 -0.551 1.00 5.54 H new ATOM 0 HG23 ILE A 226 -2.819 10.886 0.480 1.00 5.54 H new ATOM 0 HD11 ILE A 226 -1.072 10.067 4.382 1.00 6.78 H new ATOM 0 HD12 ILE A 226 -0.542 8.778 3.275 1.00 6.78 H new ATOM 0 HD13 ILE A 226 -0.647 10.459 2.699 1.00 6.78 H new ATOM 2043 N ALA A 227 -5.428 7.717 3.029 1.00 2.07 N ATOM 2044 CA ALA A 227 -6.051 6.792 3.985 1.00 2.65 C ATOM 2045 C ALA A 227 -5.187 5.559 4.327 1.00 2.28 C ATOM 2046 O ALA A 227 -5.603 4.429 4.074 1.00 2.81 O ATOM 2047 CB ALA A 227 -7.455 6.448 3.459 1.00 4.03 C ATOM 0 H ALA A 227 -5.649 8.687 3.253 1.00 2.07 H new ATOM 0 HA ALA A 227 -6.140 7.285 4.953 1.00 2.65 H new ATOM 0 HB1 ALA A 227 -7.944 5.761 4.150 1.00 4.03 H new ATOM 0 HB2 ALA A 227 -8.046 7.360 3.376 1.00 4.03 H new ATOM 0 HB3 ALA A 227 -7.371 5.979 2.479 1.00 4.03 H new ATOM 2053 N ILE A 228 -3.975 5.765 4.867 1.00 1.64 N ATOM 2054 CA ILE A 228 -3.033 4.650 5.059 1.00 1.36 C ATOM 2055 C ILE A 228 -3.233 3.914 6.384 1.00 1.34 C ATOM 2056 O ILE A 228 -3.532 4.526 7.408 1.00 1.64 O ATOM 2057 CB ILE A 228 -1.548 5.020 4.820 1.00 1.39 C ATOM 2058 CG1 ILE A 228 -0.859 5.797 5.958 1.00 2.27 C ATOM 2059 CG2 ILE A 228 -1.366 5.758 3.483 1.00 2.06 C ATOM 2060 CD1 ILE A 228 0.665 5.611 5.905 1.00 2.64 C ATOM 0 H ILE A 228 -3.629 6.674 5.173 1.00 1.64 H new ATOM 0 HA ILE A 228 -3.289 3.948 4.266 1.00 1.36 H new ATOM 0 HB ILE A 228 -1.040 4.056 4.789 1.00 1.39 H new ATOM 0 HG12 ILE A 228 -1.103 6.856 5.880 1.00 2.27 H new ATOM 0 HG13 ILE A 228 -1.238 5.453 6.920 1.00 2.27 H new ATOM 0 HG21 ILE A 228 -0.313 6.004 3.344 1.00 2.06 H new ATOM 0 HG22 ILE A 228 -1.700 5.119 2.666 1.00 2.06 H new ATOM 0 HG23 ILE A 228 -1.955 6.675 3.490 1.00 2.06 H new ATOM 0 HD11 ILE A 228 1.128 6.169 6.719 1.00 2.64 H new ATOM 0 HD12 ILE A 228 0.906 4.553 6.008 1.00 2.64 H new ATOM 0 HD13 ILE A 228 1.043 5.979 4.951 1.00 2.64 H new ATOM 2072 N TYR A 229 -2.983 2.603 6.366 1.00 1.14 N ATOM 2073 CA TYR A 229 -3.106 1.706 7.522 1.00 1.12 C ATOM 2074 C TYR A 229 -1.904 0.751 7.624 1.00 0.94 C ATOM 2075 O TYR A 229 -1.427 0.234 6.606 1.00 0.92 O ATOM 2076 CB TYR A 229 -4.391 0.868 7.397 1.00 1.33 C ATOM 2077 CG TYR A 229 -5.690 1.653 7.354 1.00 1.53 C ATOM 2078 CD1 TYR A 229 -6.376 1.951 8.548 1.00 2.06 C ATOM 2079 CD2 TYR A 229 -6.229 2.065 6.121 1.00 2.74 C ATOM 2080 CE1 TYR A 229 -7.584 2.675 8.512 1.00 2.79 C ATOM 2081 CE2 TYR A 229 -7.439 2.780 6.073 1.00 3.70 C ATOM 2082 CZ TYR A 229 -8.120 3.090 7.271 1.00 3.48 C ATOM 2083 OH TYR A 229 -9.302 3.765 7.230 1.00 4.57 O ATOM 0 H TYR A 229 -2.680 2.119 5.521 1.00 1.14 H new ATOM 0 HA TYR A 229 -3.140 2.325 8.418 1.00 1.12 H new ATOM 0 HB2 TYR A 229 -4.323 0.265 6.491 1.00 1.33 H new ATOM 0 HB3 TYR A 229 -4.434 0.176 8.238 1.00 1.33 H new ATOM 0 HD1 TYR A 229 -5.974 1.623 9.495 1.00 2.06 H new ATOM 0 HD2 TYR A 229 -5.709 1.830 5.204 1.00 2.74 H new ATOM 0 HE1 TYR A 229 -8.100 2.913 9.431 1.00 2.79 H new ATOM 0 HE2 TYR A 229 -7.847 3.091 5.123 1.00 3.70 H new ATOM 0 HH TYR A 229 -9.419 4.166 6.343 1.00 4.57 H new ATOM 2093 N LEU A 230 -1.458 0.462 8.853 1.00 0.90 N ATOM 2094 CA LEU A 230 -0.526 -0.632 9.144 1.00 0.85 C ATOM 2095 C LEU A 230 -1.306 -1.926 9.442 1.00 0.91 C ATOM 2096 O LEU A 230 -2.011 -2.034 10.449 1.00 1.12 O ATOM 2097 CB LEU A 230 0.423 -0.235 10.303 1.00 0.90 C ATOM 2098 CG LEU A 230 1.792 0.382 9.929 1.00 1.09 C ATOM 2099 CD1 LEU A 230 2.583 -0.403 8.867 1.00 2.21 C ATOM 2100 CD2 LEU A 230 1.636 1.828 9.432 1.00 2.16 C ATOM 0 H LEU A 230 -1.738 0.987 9.681 1.00 0.90 H new ATOM 0 HA LEU A 230 0.097 -0.823 8.270 1.00 0.85 H new ATOM 0 HB2 LEU A 230 -0.103 0.476 10.939 1.00 0.90 H new ATOM 0 HB3 LEU A 230 0.609 -1.125 10.905 1.00 0.90 H new ATOM 0 HG LEU A 230 2.361 0.343 10.858 1.00 1.09 H new ATOM 0 HD11 LEU A 230 3.528 0.103 8.669 1.00 2.21 H new ATOM 0 HD12 LEU A 230 2.781 -1.411 9.232 1.00 2.21 H new ATOM 0 HD13 LEU A 230 2.001 -0.458 7.947 1.00 2.21 H new ATOM 0 HD21 LEU A 230 2.615 2.233 9.177 1.00 2.16 H new ATOM 0 HD22 LEU A 230 0.997 1.842 8.549 1.00 2.16 H new ATOM 0 HD23 LEU A 230 1.185 2.436 10.216 1.00 2.16 H new ATOM 2112 N LEU A 231 -1.137 -2.926 8.571 1.00 0.89 N ATOM 2113 CA LEU A 231 -1.697 -4.274 8.675 1.00 0.99 C ATOM 2114 C LEU A 231 -0.613 -5.263 9.142 1.00 0.99 C ATOM 2115 O LEU A 231 0.250 -5.687 8.366 1.00 1.02 O ATOM 2116 CB LEU A 231 -2.271 -4.682 7.299 1.00 1.16 C ATOM 2117 CG LEU A 231 -3.623 -5.400 7.371 1.00 1.34 C ATOM 2118 CD1 LEU A 231 -4.751 -4.424 7.712 1.00 2.23 C ATOM 2119 CD2 LEU A 231 -3.918 -6.080 6.034 1.00 2.20 C ATOM 0 H LEU A 231 -0.574 -2.808 7.728 1.00 0.89 H new ATOM 0 HA LEU A 231 -2.499 -4.291 9.413 1.00 0.99 H new ATOM 0 HB2 LEU A 231 -2.379 -3.789 6.683 1.00 1.16 H new ATOM 0 HB3 LEU A 231 -1.554 -5.331 6.796 1.00 1.16 H new ATOM 0 HG LEU A 231 -3.569 -6.148 8.162 1.00 1.34 H new ATOM 0 HD11 LEU A 231 -5.697 -4.963 7.756 1.00 2.23 H new ATOM 0 HD12 LEU A 231 -4.552 -3.961 8.678 1.00 2.23 H new ATOM 0 HD13 LEU A 231 -4.808 -3.652 6.945 1.00 2.23 H new ATOM 0 HD21 LEU A 231 -4.880 -6.589 6.089 1.00 2.20 H new ATOM 0 HD22 LEU A 231 -3.949 -5.330 5.244 1.00 2.20 H new ATOM 0 HD23 LEU A 231 -3.135 -6.806 5.815 1.00 2.20 H new ATOM 2131 N ASN A 232 -0.641 -5.622 10.426 1.00 1.21 N ATOM 2132 CA ASN A 232 0.291 -6.602 10.990 1.00 1.18 C ATOM 2133 C ASN A 232 -0.176 -8.048 10.705 1.00 1.07 C ATOM 2134 O ASN A 232 -1.393 -8.281 10.635 1.00 1.42 O ATOM 2135 CB ASN A 232 0.500 -6.333 12.490 1.00 1.61 C ATOM 2136 CG ASN A 232 -0.714 -6.702 13.325 1.00 1.70 C ATOM 2137 OD1 ASN A 232 -0.826 -7.802 13.830 1.00 2.89 O ATOM 2138 ND2 ASN A 232 -1.659 -5.801 13.477 1.00 2.01 N ATOM 0 H ASN A 232 -1.306 -5.245 11.102 1.00 1.21 H new ATOM 0 HA ASN A 232 1.259 -6.492 10.500 1.00 1.18 H new ATOM 0 HB2 ASN A 232 1.363 -6.900 12.840 1.00 1.61 H new ATOM 0 HB3 ASN A 232 0.730 -5.278 12.637 1.00 1.61 H new ATOM 0 HD21 ASN A 232 -2.493 -6.023 14.021 1.00 2.01 H new ATOM 0 HD22 ASN A 232 -1.559 -4.880 13.051 1.00 2.01 H new ATOM 2145 N PRO A 233 0.754 -9.011 10.559 1.00 1.02 N ATOM 2146 CA PRO A 233 0.416 -10.391 10.246 1.00 1.08 C ATOM 2147 C PRO A 233 -0.339 -11.030 11.417 1.00 1.32 C ATOM 2148 O PRO A 233 0.075 -10.905 12.566 1.00 2.57 O ATOM 2149 CB PRO A 233 1.749 -11.083 9.937 1.00 1.33 C ATOM 2150 CG PRO A 233 2.766 -10.273 10.736 1.00 1.57 C ATOM 2151 CD PRO A 233 2.199 -8.859 10.666 1.00 1.45 C ATOM 0 HA PRO A 233 -0.254 -10.479 9.391 1.00 1.08 H new ATOM 0 HB2 PRO A 233 1.739 -12.129 10.244 1.00 1.33 H new ATOM 0 HB3 PRO A 233 1.972 -11.066 8.870 1.00 1.33 H new ATOM 0 HG2 PRO A 233 2.847 -10.626 11.764 1.00 1.57 H new ATOM 0 HG3 PRO A 233 3.763 -10.331 10.299 1.00 1.57 H new ATOM 0 HD2 PRO A 233 2.466 -8.287 11.554 1.00 1.45 H new ATOM 0 HD3 PRO A 233 2.599 -8.320 9.807 1.00 1.45 H new ATOM 2159 N ASP A 234 -1.468 -11.674 11.102 1.00 1.53 N ATOM 2160 CA ASP A 234 -2.383 -12.394 12.015 1.00 1.69 C ATOM 2161 C ASP A 234 -3.294 -11.474 12.859 1.00 2.31 C ATOM 2162 O ASP A 234 -4.268 -11.958 13.443 1.00 2.73 O ATOM 2163 CB ASP A 234 -1.614 -13.400 12.901 1.00 2.65 C ATOM 2164 CG ASP A 234 -2.492 -14.568 13.363 1.00 3.25 C ATOM 2165 OD1 ASP A 234 -2.726 -15.498 12.559 1.00 4.37 O ATOM 2166 OD2 ASP A 234 -2.914 -14.607 14.542 1.00 3.58 O ATOM 0 H ASP A 234 -1.796 -11.713 10.137 1.00 1.53 H new ATOM 0 HA ASP A 234 -3.062 -12.949 11.368 1.00 1.69 H new ATOM 0 HB2 ASP A 234 -0.760 -13.789 12.346 1.00 2.65 H new ATOM 0 HB3 ASP A 234 -1.217 -12.881 13.774 1.00 2.65 H new ATOM 2171 N GLY A 235 -3.026 -10.157 12.907 1.00 2.95 N ATOM 2172 CA GLY A 235 -3.715 -9.217 13.808 1.00 4.45 C ATOM 2173 C GLY A 235 -4.443 -8.090 13.081 1.00 3.26 C ATOM 2174 O GLY A 235 -5.425 -7.568 13.601 1.00 4.03 O ATOM 0 H GLY A 235 -2.321 -9.713 12.318 1.00 2.95 H new ATOM 0 HA2 GLY A 235 -4.433 -9.769 14.414 1.00 4.45 H new ATOM 0 HA3 GLY A 235 -2.986 -8.784 14.493 1.00 4.45 H new ATOM 2178 N LEU A 236 -3.990 -7.744 11.872 1.00 1.95 N ATOM 2179 CA LEU A 236 -4.758 -7.045 10.834 1.00 2.08 C ATOM 2180 C LEU A 236 -5.150 -5.581 11.142 1.00 1.51 C ATOM 2181 O LEU A 236 -5.989 -5.028 10.439 1.00 2.56 O ATOM 2182 CB LEU A 236 -5.957 -7.917 10.394 1.00 3.45 C ATOM 2183 CG LEU A 236 -5.581 -9.254 9.719 1.00 5.25 C ATOM 2184 CD1 LEU A 236 -6.855 -10.078 9.480 1.00 5.60 C ATOM 2185 CD2 LEU A 236 -4.863 -9.039 8.375 1.00 7.42 C ATOM 0 H LEU A 236 -3.036 -7.952 11.576 1.00 1.95 H new ATOM 0 HA LEU A 236 -4.075 -6.919 9.994 1.00 2.08 H new ATOM 0 HB2 LEU A 236 -6.572 -8.130 11.268 1.00 3.45 H new ATOM 0 HB3 LEU A 236 -6.572 -7.340 9.704 1.00 3.45 H new ATOM 0 HG LEU A 236 -4.899 -9.782 10.385 1.00 5.25 H new ATOM 0 HD11 LEU A 236 -6.593 -11.023 9.003 1.00 5.60 H new ATOM 0 HD12 LEU A 236 -7.345 -10.276 10.434 1.00 5.60 H new ATOM 0 HD13 LEU A 236 -7.533 -9.521 8.833 1.00 5.60 H new ATOM 0 HD21 LEU A 236 -4.617 -10.006 7.935 1.00 7.42 H new ATOM 0 HD22 LEU A 236 -5.516 -8.488 7.698 1.00 7.42 H new ATOM 0 HD23 LEU A 236 -3.947 -8.471 8.539 1.00 7.42 H new ATOM 2197 N PHE A 237 -4.507 -4.932 12.120 1.00 1.79 N ATOM 2198 CA PHE A 237 -4.563 -3.484 12.389 1.00 1.59 C ATOM 2199 C PHE A 237 -3.594 -3.097 13.518 1.00 2.24 C ATOM 2200 O PHE A 237 -3.444 -3.848 14.487 1.00 2.71 O ATOM 2201 CB PHE A 237 -5.989 -3.014 12.740 1.00 2.16 C ATOM 2202 CG PHE A 237 -6.047 -1.569 13.198 1.00 2.68 C ATOM 2203 CD1 PHE A 237 -5.844 -0.527 12.271 1.00 3.83 C ATOM 2204 CD2 PHE A 237 -6.210 -1.265 14.563 1.00 3.79 C ATOM 2205 CE1 PHE A 237 -5.807 0.809 12.709 1.00 5.22 C ATOM 2206 CE2 PHE A 237 -6.176 0.070 14.999 1.00 5.04 C ATOM 2207 CZ PHE A 237 -5.973 1.107 14.072 1.00 5.70 C ATOM 0 H PHE A 237 -3.903 -5.423 12.779 1.00 1.79 H new ATOM 0 HA PHE A 237 -4.261 -2.982 11.470 1.00 1.59 H new ATOM 0 HB2 PHE A 237 -6.630 -3.138 11.867 1.00 2.16 H new ATOM 0 HB3 PHE A 237 -6.392 -3.654 13.525 1.00 2.16 H new ATOM 0 HD1 PHE A 237 -5.717 -0.755 11.223 1.00 3.83 H new ATOM 0 HD2 PHE A 237 -6.362 -2.061 15.277 1.00 3.79 H new ATOM 0 HE1 PHE A 237 -5.651 1.606 11.997 1.00 5.22 H new ATOM 0 HE2 PHE A 237 -6.306 0.300 16.046 1.00 5.04 H new ATOM 0 HZ PHE A 237 -5.945 2.133 14.408 1.00 5.70 H new ATOM 2217 N THR A 238 -2.955 -1.922 13.421 1.00 1.44 N ATOM 2218 CA THR A 238 -2.107 -1.367 14.493 1.00 1.54 C ATOM 2219 C THR A 238 -2.307 0.136 14.624 1.00 1.67 C ATOM 2220 O THR A 238 -2.723 0.580 15.691 1.00 2.33 O ATOM 2221 CB THR A 238 -0.633 -1.735 14.284 1.00 1.51 C ATOM 2222 OG1 THR A 238 -0.544 -3.125 14.093 1.00 1.85 O ATOM 2223 CG2 THR A 238 0.198 -1.412 15.522 1.00 1.82 C ATOM 0 H THR A 238 -3.010 -1.326 12.595 1.00 1.44 H new ATOM 0 HA THR A 238 -2.416 -1.818 15.436 1.00 1.54 H new ATOM 0 HB THR A 238 -0.261 -1.170 13.429 1.00 1.51 H new ATOM 0 HG1 THR A 238 0.393 -3.377 13.956 1.00 1.85 H new ATOM 0 HG21 THR A 238 1.238 -1.684 15.343 1.00 1.82 H new ATOM 0 HG22 THR A 238 0.133 -0.345 15.735 1.00 1.82 H new ATOM 0 HG23 THR A 238 -0.183 -1.976 16.373 1.00 1.82 H new ATOM 2231 N ASP A 239 -2.075 0.894 13.551 1.00 1.33 N ATOM 2232 CA ASP A 239 -2.360 2.331 13.469 1.00 1.36 C ATOM 2233 C ASP A 239 -2.623 2.807 12.026 1.00 1.22 C ATOM 2234 O ASP A 239 -2.639 2.009 11.081 1.00 1.28 O ATOM 2235 CB ASP A 239 -1.297 3.172 14.218 1.00 1.58 C ATOM 2236 CG ASP A 239 0.070 3.352 13.544 1.00 3.15 C ATOM 2237 OD1 ASP A 239 0.445 2.552 12.663 1.00 4.72 O ATOM 2238 OD2 ASP A 239 0.794 4.284 13.976 1.00 3.74 O ATOM 0 H ASP A 239 -1.674 0.518 12.692 1.00 1.33 H new ATOM 0 HA ASP A 239 -3.300 2.500 13.994 1.00 1.36 H new ATOM 0 HB2 ASP A 239 -1.717 4.162 14.397 1.00 1.58 H new ATOM 0 HB3 ASP A 239 -1.133 2.715 15.194 1.00 1.58 H new ATOM 2243 N TYR A 240 -2.896 4.106 11.875 1.00 1.25 N ATOM 2244 CA TYR A 240 -3.398 4.734 10.647 1.00 1.30 C ATOM 2245 C TYR A 240 -3.020 6.222 10.552 1.00 1.50 C ATOM 2246 O TYR A 240 -2.839 6.887 11.576 1.00 1.68 O ATOM 2247 CB TYR A 240 -4.924 4.533 10.541 1.00 1.75 C ATOM 2248 CG TYR A 240 -5.806 5.279 11.539 1.00 2.16 C ATOM 2249 CD1 TYR A 240 -5.860 4.885 12.892 1.00 3.29 C ATOM 2250 CD2 TYR A 240 -6.640 6.326 11.098 1.00 2.60 C ATOM 2251 CE1 TYR A 240 -6.731 5.527 13.798 1.00 3.83 C ATOM 2252 CE2 TYR A 240 -7.522 6.967 11.992 1.00 3.18 C ATOM 2253 CZ TYR A 240 -7.575 6.568 13.348 1.00 3.45 C ATOM 2254 OH TYR A 240 -8.447 7.177 14.204 1.00 4.15 O ATOM 0 H TYR A 240 -2.769 4.776 12.634 1.00 1.25 H new ATOM 0 HA TYR A 240 -2.917 4.244 9.801 1.00 1.30 H new ATOM 0 HB2 TYR A 240 -5.232 4.824 9.537 1.00 1.75 H new ATOM 0 HB3 TYR A 240 -5.130 3.467 10.641 1.00 1.75 H new ATOM 0 HD1 TYR A 240 -5.227 4.082 13.239 1.00 3.29 H new ATOM 0 HD2 TYR A 240 -6.603 6.640 10.065 1.00 2.60 H new ATOM 0 HE1 TYR A 240 -6.753 5.223 14.834 1.00 3.83 H new ATOM 0 HE2 TYR A 240 -8.159 7.765 11.640 1.00 3.18 H new ATOM 0 HH TYR A 240 -8.946 7.870 13.724 1.00 4.15 H new ATOM 2264 N TYR A 241 -2.915 6.750 9.326 1.00 1.71 N ATOM 2265 CA TYR A 241 -2.553 8.153 9.064 1.00 2.15 C ATOM 2266 C TYR A 241 -3.347 8.780 7.899 1.00 2.48 C ATOM 2267 O TYR A 241 -3.486 8.198 6.817 1.00 2.54 O ATOM 2268 CB TYR A 241 -1.038 8.291 8.832 1.00 2.28 C ATOM 2269 CG TYR A 241 -0.198 8.193 10.093 1.00 2.56 C ATOM 2270 CD1 TYR A 241 -0.027 9.330 10.908 1.00 3.93 C ATOM 2271 CD2 TYR A 241 0.410 6.976 10.457 1.00 2.62 C ATOM 2272 CE1 TYR A 241 0.738 9.250 12.087 1.00 4.77 C ATOM 2273 CE2 TYR A 241 1.182 6.890 11.632 1.00 3.50 C ATOM 2274 CZ TYR A 241 1.348 8.028 12.453 1.00 4.38 C ATOM 2275 OH TYR A 241 2.086 7.960 13.598 1.00 5.49 O ATOM 0 H TYR A 241 -3.081 6.210 8.476 1.00 1.71 H new ATOM 0 HA TYR A 241 -2.828 8.714 9.957 1.00 2.15 H new ATOM 0 HB2 TYR A 241 -0.718 7.516 8.136 1.00 2.28 H new ATOM 0 HB3 TYR A 241 -0.842 9.251 8.353 1.00 2.28 H new ATOM 0 HD1 TYR A 241 -0.485 10.267 10.627 1.00 3.93 H new ATOM 0 HD2 TYR A 241 0.284 6.104 9.832 1.00 2.62 H new ATOM 0 HE1 TYR A 241 0.859 10.122 12.712 1.00 4.77 H new ATOM 0 HE2 TYR A 241 1.647 5.954 11.905 1.00 3.50 H new ATOM 0 HH TYR A 241 2.436 7.051 13.708 1.00 5.49 H new ATOM 2285 N GLY A 242 -3.836 10.000 8.145 1.00 3.11 N ATOM 2286 CA GLY A 242 -4.518 10.884 7.196 1.00 3.54 C ATOM 2287 C GLY A 242 -3.593 12.009 6.730 1.00 3.14 C ATOM 2288 O GLY A 242 -2.566 11.746 6.109 1.00 3.52 O ATOM 0 H GLY A 242 -3.761 10.422 9.070 1.00 3.11 H new ATOM 0 HA2 GLY A 242 -4.856 10.307 6.335 1.00 3.54 H new ATOM 0 HA3 GLY A 242 -5.406 11.309 7.664 1.00 3.54 H new ATOM 2292 N ARG A 243 -3.980 13.266 6.984 1.00 3.35 N ATOM 2293 CA ARG A 243 -3.233 14.452 6.550 1.00 3.38 C ATOM 2294 C ARG A 243 -2.053 14.760 7.485 1.00 3.02 C ATOM 2295 O ARG A 243 -2.254 14.987 8.677 1.00 3.61 O ATOM 2296 CB ARG A 243 -4.191 15.653 6.478 1.00 4.35 C ATOM 2297 CG ARG A 243 -3.630 16.828 5.662 1.00 5.00 C ATOM 2298 CD ARG A 243 -4.478 18.102 5.808 1.00 5.99 C ATOM 2299 NE ARG A 243 -5.911 17.875 5.549 1.00 6.61 N ATOM 2300 CZ ARG A 243 -6.509 17.837 4.363 1.00 7.88 C ATOM 2301 NH1 ARG A 243 -5.863 17.974 3.230 1.00 8.83 N ATOM 2302 NH2 ARG A 243 -7.804 17.647 4.276 1.00 8.73 N ATOM 0 H ARG A 243 -4.830 13.489 7.502 1.00 3.35 H new ATOM 0 HA ARG A 243 -2.814 14.253 5.564 1.00 3.38 H new ATOM 0 HB2 ARG A 243 -5.134 15.331 6.037 1.00 4.35 H new ATOM 0 HB3 ARG A 243 -4.412 15.994 7.489 1.00 4.35 H new ATOM 0 HG2 ARG A 243 -2.609 17.036 5.984 1.00 5.00 H new ATOM 0 HG3 ARG A 243 -3.582 16.546 4.610 1.00 5.00 H new ATOM 0 HD2 ARG A 243 -4.355 18.499 6.816 1.00 5.99 H new ATOM 0 HD3 ARG A 243 -4.106 18.860 5.119 1.00 5.99 H new ATOM 0 HE ARG A 243 -6.506 17.732 6.365 1.00 6.61 H new ATOM 0 HH11 ARG A 243 -4.853 18.118 3.233 1.00 8.83 H new ATOM 0 HH12 ARG A 243 -6.370 17.937 2.346 1.00 8.83 H new ATOM 0 HH21 ARG A 243 -8.360 17.527 5.123 1.00 8.73 H new ATOM 0 HH22 ARG A 243 -8.255 17.619 3.362 1.00 8.73 H new ATOM 2316 N SER A 244 -0.859 14.862 6.897 1.00 3.06 N ATOM 2317 CA SER A 244 0.390 15.395 7.472 1.00 3.12 C ATOM 2318 C SER A 244 1.210 14.349 8.245 1.00 2.80 C ATOM 2319 O SER A 244 0.642 13.465 8.887 1.00 3.47 O ATOM 2320 CB SER A 244 0.173 16.653 8.319 1.00 3.75 C ATOM 2321 OG SER A 244 1.389 17.375 8.368 1.00 4.19 O ATOM 0 H SER A 244 -0.724 14.553 5.934 1.00 3.06 H new ATOM 0 HA SER A 244 0.984 15.683 6.604 1.00 3.12 H new ATOM 0 HB2 SER A 244 -0.616 17.269 7.888 1.00 3.75 H new ATOM 0 HB3 SER A 244 -0.148 16.382 9.325 1.00 3.75 H new ATOM 0 HG SER A 244 1.267 18.185 8.906 1.00 4.19 H new ATOM 2327 N ARG A 245 2.546 14.465 8.157 1.00 2.28 N ATOM 2328 CA ARG A 245 3.602 13.598 8.690 1.00 2.05 C ATOM 2329 C ARG A 245 4.912 13.836 7.931 1.00 1.85 C ATOM 2330 O ARG A 245 4.921 14.102 6.725 1.00 2.19 O ATOM 2331 CB ARG A 245 3.231 12.096 8.768 1.00 2.13 C ATOM 2332 CG ARG A 245 2.675 11.432 7.492 1.00 3.86 C ATOM 2333 CD ARG A 245 3.782 10.989 6.532 1.00 5.60 C ATOM 2334 NE ARG A 245 3.274 10.414 5.279 1.00 7.61 N ATOM 2335 CZ ARG A 245 2.551 9.332 5.039 1.00 8.93 C ATOM 2336 NH1 ARG A 245 1.982 8.619 5.987 1.00 8.89 N ATOM 2337 NH2 ARG A 245 2.403 8.970 3.786 1.00 10.72 N ATOM 0 H ARG A 245 2.952 15.255 7.656 1.00 2.28 H new ATOM 0 HA ARG A 245 3.737 13.886 9.733 1.00 2.05 H new ATOM 0 HB2 ARG A 245 4.121 11.545 9.073 1.00 2.13 H new ATOM 0 HB3 ARG A 245 2.493 11.973 9.560 1.00 2.13 H new ATOM 0 HG2 ARG A 245 2.072 10.568 7.769 1.00 3.86 H new ATOM 0 HG3 ARG A 245 2.014 12.132 6.981 1.00 3.86 H new ATOM 0 HD2 ARG A 245 4.415 11.845 6.299 1.00 5.60 H new ATOM 0 HD3 ARG A 245 4.412 10.253 7.031 1.00 5.60 H new ATOM 0 HE ARG A 245 3.523 10.944 4.444 1.00 7.61 H new ATOM 0 HH11 ARG A 245 2.088 8.892 6.964 1.00 8.89 H new ATOM 0 HH12 ARG A 245 1.435 7.793 5.745 1.00 8.89 H new ATOM 0 HH21 ARG A 245 2.838 9.517 3.042 1.00 10.72 H new ATOM 0 HH22 ARG A 245 1.854 8.142 3.556 1.00 10.72 H new ATOM 2351 N SER A 246 6.026 13.685 8.625 1.00 1.61 N ATOM 2352 CA SER A 246 7.381 13.595 8.082 1.00 1.46 C ATOM 2353 C SER A 246 7.795 12.109 8.009 1.00 1.36 C ATOM 2354 O SER A 246 7.156 11.256 8.630 1.00 1.59 O ATOM 2355 CB SER A 246 8.278 14.439 9.000 1.00 1.75 C ATOM 2356 OG SER A 246 9.667 14.169 8.904 1.00 2.30 O ATOM 0 H SER A 246 6.015 13.617 9.643 1.00 1.61 H new ATOM 0 HA SER A 246 7.463 13.982 7.066 1.00 1.46 H new ATOM 0 HB2 SER A 246 8.113 15.492 8.774 1.00 1.75 H new ATOM 0 HB3 SER A 246 7.964 14.282 10.032 1.00 1.75 H new ATOM 0 HG SER A 246 10.157 14.752 9.521 1.00 2.30 H new ATOM 2362 N ALA A 247 8.875 11.774 7.287 1.00 1.27 N ATOM 2363 CA ALA A 247 9.439 10.412 7.279 1.00 1.25 C ATOM 2364 C ALA A 247 9.756 9.928 8.711 1.00 1.31 C ATOM 2365 O ALA A 247 9.570 8.755 9.038 1.00 1.34 O ATOM 2366 CB ALA A 247 10.690 10.407 6.385 1.00 1.25 C ATOM 0 H ALA A 247 9.381 12.433 6.695 1.00 1.27 H new ATOM 0 HA ALA A 247 8.707 9.713 6.875 1.00 1.25 H new ATOM 0 HB1 ALA A 247 11.121 9.406 6.368 1.00 1.25 H new ATOM 0 HB2 ALA A 247 10.415 10.701 5.372 1.00 1.25 H new ATOM 0 HB3 ALA A 247 11.423 11.110 6.781 1.00 1.25 H new ATOM 2372 N GLU A 248 10.136 10.872 9.580 1.00 1.43 N ATOM 2373 CA GLU A 248 10.375 10.665 11.004 1.00 1.62 C ATOM 2374 C GLU A 248 9.181 10.020 11.725 1.00 1.68 C ATOM 2375 O GLU A 248 9.384 9.125 12.539 1.00 1.66 O ATOM 2376 CB GLU A 248 10.711 12.021 11.644 1.00 2.02 C ATOM 2377 CG GLU A 248 11.290 11.871 13.059 1.00 2.75 C ATOM 2378 CD GLU A 248 11.362 13.187 13.831 1.00 3.78 C ATOM 2379 OE1 GLU A 248 10.788 14.207 13.392 1.00 4.59 O ATOM 2380 OE2 GLU A 248 11.892 13.157 14.968 1.00 4.60 O ATOM 0 H GLU A 248 10.290 11.839 9.294 1.00 1.43 H new ATOM 0 HA GLU A 248 11.207 9.968 11.108 1.00 1.62 H new ATOM 0 HB2 GLU A 248 11.427 12.549 11.015 1.00 2.02 H new ATOM 0 HB3 GLU A 248 9.810 12.634 11.685 1.00 2.02 H new ATOM 0 HG2 GLU A 248 10.679 11.163 13.620 1.00 2.75 H new ATOM 0 HG3 GLU A 248 12.291 11.444 12.990 1.00 2.75 H new ATOM 2387 N GLN A 249 7.942 10.426 11.429 1.00 1.87 N ATOM 2388 CA GLN A 249 6.757 9.896 12.110 1.00 2.02 C ATOM 2389 C GLN A 249 6.471 8.443 11.714 1.00 1.79 C ATOM 2390 O GLN A 249 5.970 7.672 12.529 1.00 1.84 O ATOM 2391 CB GLN A 249 5.557 10.798 11.793 1.00 2.50 C ATOM 2392 CG GLN A 249 4.299 10.486 12.624 1.00 4.05 C ATOM 2393 CD GLN A 249 4.417 10.837 14.111 1.00 4.09 C ATOM 2394 OE1 GLN A 249 5.402 11.390 14.584 1.00 3.60 O ATOM 2395 NE2 GLN A 249 3.407 10.556 14.904 1.00 5.62 N ATOM 0 H GLN A 249 7.733 11.126 10.717 1.00 1.87 H new ATOM 0 HA GLN A 249 6.942 9.894 13.184 1.00 2.02 H new ATOM 0 HB2 GLN A 249 5.842 11.836 11.961 1.00 2.50 H new ATOM 0 HB3 GLN A 249 5.313 10.702 10.735 1.00 2.50 H new ATOM 0 HG2 GLN A 249 3.455 11.031 12.201 1.00 4.05 H new ATOM 0 HG3 GLN A 249 4.072 9.424 12.531 1.00 4.05 H new ATOM 0 HE21 GLN A 249 2.577 10.096 14.530 1.00 5.62 H new ATOM 0 HE22 GLN A 249 3.453 10.798 15.894 1.00 5.62 H new ATOM 2404 N ILE A 250 6.825 8.042 10.487 1.00 1.62 N ATOM 2405 CA ILE A 250 6.733 6.630 10.091 1.00 1.49 C ATOM 2406 C ILE A 250 7.742 5.814 10.901 1.00 1.21 C ATOM 2407 O ILE A 250 7.391 4.778 11.463 1.00 1.27 O ATOM 2408 CB ILE A 250 6.949 6.426 8.573 1.00 1.53 C ATOM 2409 CG1 ILE A 250 6.275 7.471 7.658 1.00 1.74 C ATOM 2410 CG2 ILE A 250 6.475 5.010 8.196 1.00 1.56 C ATOM 2411 CD1 ILE A 250 4.759 7.624 7.812 1.00 1.77 C ATOM 0 H ILE A 250 7.174 8.666 9.759 1.00 1.62 H new ATOM 0 HA ILE A 250 5.722 6.283 10.305 1.00 1.49 H new ATOM 0 HB ILE A 250 8.017 6.560 8.399 1.00 1.53 H new ATOM 0 HG12 ILE A 250 6.738 8.440 7.845 1.00 1.74 H new ATOM 0 HG13 ILE A 250 6.490 7.209 6.622 1.00 1.74 H new ATOM 0 HG21 ILE A 250 6.621 4.850 7.128 1.00 1.56 H new ATOM 0 HG22 ILE A 250 7.051 4.273 8.755 1.00 1.56 H new ATOM 0 HG23 ILE A 250 5.417 4.904 8.438 1.00 1.56 H new ATOM 0 HD11 ILE A 250 4.398 8.385 7.120 1.00 1.77 H new ATOM 0 HD12 ILE A 250 4.273 6.673 7.592 1.00 1.77 H new ATOM 0 HD13 ILE A 250 4.525 7.923 8.834 1.00 1.77 H new ATOM 2423 N SER A 251 8.974 6.311 11.031 1.00 1.04 N ATOM 2424 CA SER A 251 9.979 5.694 11.900 1.00 0.99 C ATOM 2425 C SER A 251 9.552 5.678 13.376 1.00 1.15 C ATOM 2426 O SER A 251 9.940 4.758 14.092 1.00 1.18 O ATOM 2427 CB SER A 251 11.333 6.407 11.777 1.00 1.19 C ATOM 2428 OG SER A 251 12.308 5.756 12.580 1.00 2.29 O ATOM 0 H SER A 251 9.301 7.144 10.542 1.00 1.04 H new ATOM 0 HA SER A 251 10.076 4.662 11.561 1.00 0.99 H new ATOM 0 HB2 SER A 251 11.655 6.413 10.736 1.00 1.19 H new ATOM 0 HB3 SER A 251 11.233 7.447 12.086 1.00 1.19 H new ATOM 0 HG SER A 251 13.167 6.219 12.492 1.00 2.29 H new ATOM 2434 N ASP A 252 8.792 6.671 13.848 1.00 1.52 N ATOM 2435 CA ASP A 252 8.290 6.738 15.219 1.00 1.75 C ATOM 2436 C ASP A 252 7.196 5.696 15.500 1.00 1.55 C ATOM 2437 O ASP A 252 7.230 5.051 16.552 1.00 1.48 O ATOM 2438 CB ASP A 252 7.795 8.156 15.531 1.00 2.35 C ATOM 2439 CG ASP A 252 7.573 8.288 17.033 1.00 3.00 C ATOM 2440 OD1 ASP A 252 8.576 8.455 17.763 1.00 2.89 O ATOM 2441 OD2 ASP A 252 6.428 8.102 17.499 1.00 4.19 O ATOM 0 H ASP A 252 8.505 7.464 13.275 1.00 1.52 H new ATOM 0 HA ASP A 252 9.121 6.497 15.882 1.00 1.75 H new ATOM 0 HB2 ASP A 252 8.525 8.892 15.193 1.00 2.35 H new ATOM 0 HB3 ASP A 252 6.868 8.357 14.995 1.00 2.35 H new ATOM 2446 N SER A 253 6.269 5.486 14.560 1.00 1.63 N ATOM 2447 CA SER A 253 5.332 4.355 14.608 1.00 1.77 C ATOM 2448 C SER A 253 6.071 3.017 14.446 1.00 1.46 C ATOM 2449 O SER A 253 5.889 2.135 15.281 1.00 1.60 O ATOM 2450 CB SER A 253 4.211 4.486 13.561 1.00 2.29 C ATOM 2451 OG SER A 253 3.188 5.364 14.006 1.00 2.16 O ATOM 0 H SER A 253 6.146 6.091 13.748 1.00 1.63 H new ATOM 0 HA SER A 253 4.863 4.374 15.592 1.00 1.77 H new ATOM 0 HB2 SER A 253 4.627 4.855 12.624 1.00 2.29 H new ATOM 0 HB3 SER A 253 3.786 3.504 13.356 1.00 2.29 H new ATOM 0 HG SER A 253 2.427 4.840 14.334 1.00 2.16 H new ATOM 2457 N VAL A 254 6.954 2.862 13.450 1.00 1.24 N ATOM 2458 CA VAL A 254 7.706 1.605 13.226 1.00 1.36 C ATOM 2459 C VAL A 254 8.519 1.206 14.469 1.00 1.33 C ATOM 2460 O VAL A 254 8.491 0.039 14.850 1.00 1.64 O ATOM 2461 CB VAL A 254 8.597 1.685 11.960 1.00 1.43 C ATOM 2462 CG1 VAL A 254 9.631 0.546 11.861 1.00 1.84 C ATOM 2463 CG2 VAL A 254 7.722 1.627 10.693 1.00 1.71 C ATOM 0 H VAL A 254 7.171 3.596 12.776 1.00 1.24 H new ATOM 0 HA VAL A 254 6.973 0.817 13.051 1.00 1.36 H new ATOM 0 HB VAL A 254 9.135 2.630 12.040 1.00 1.43 H new ATOM 0 HG11 VAL A 254 10.219 0.666 10.951 1.00 1.84 H new ATOM 0 HG12 VAL A 254 10.292 0.579 12.727 1.00 1.84 H new ATOM 0 HG13 VAL A 254 9.114 -0.413 11.835 1.00 1.84 H new ATOM 0 HG21 VAL A 254 8.357 1.684 9.809 1.00 1.71 H new ATOM 0 HG22 VAL A 254 7.164 0.691 10.679 1.00 1.71 H new ATOM 0 HG23 VAL A 254 7.025 2.465 10.693 1.00 1.71 H new ATOM 2473 N ARG A 255 9.170 2.159 15.152 1.00 1.14 N ATOM 2474 CA ARG A 255 9.798 1.965 16.469 1.00 1.30 C ATOM 2475 C ARG A 255 8.815 1.389 17.497 1.00 1.21 C ATOM 2476 O ARG A 255 9.083 0.327 18.065 1.00 1.37 O ATOM 2477 CB ARG A 255 10.330 3.313 16.983 1.00 1.62 C ATOM 2478 CG ARG A 255 11.719 3.677 16.452 1.00 2.30 C ATOM 2479 CD ARG A 255 11.982 5.163 16.731 1.00 3.25 C ATOM 2480 NE ARG A 255 13.399 5.513 16.561 1.00 4.05 N ATOM 2481 CZ ARG A 255 14.362 5.370 17.459 1.00 4.08 C ATOM 2482 NH1 ARG A 255 14.149 4.790 18.623 1.00 3.68 N ATOM 2483 NH2 ARG A 255 15.558 5.824 17.179 1.00 5.24 N ATOM 0 H ARG A 255 9.277 3.109 14.796 1.00 1.14 H new ATOM 0 HA ARG A 255 10.612 1.251 16.346 1.00 1.30 H new ATOM 0 HB2 ARG A 255 9.628 4.099 16.704 1.00 1.62 H new ATOM 0 HB3 ARG A 255 10.364 3.287 18.072 1.00 1.62 H new ATOM 0 HG2 ARG A 255 12.480 3.062 16.933 1.00 2.30 H new ATOM 0 HG3 ARG A 255 11.778 3.478 15.382 1.00 2.30 H new ATOM 0 HD2 ARG A 255 11.375 5.771 16.060 1.00 3.25 H new ATOM 0 HD3 ARG A 255 11.669 5.402 17.747 1.00 3.25 H new ATOM 0 HE ARG A 255 13.669 5.906 15.659 1.00 4.05 H new ATOM 0 HH11 ARG A 255 13.221 4.436 18.854 1.00 3.68 H new ATOM 0 HH12 ARG A 255 14.912 4.695 19.293 1.00 3.68 H new ATOM 0 HH21 ARG A 255 15.734 6.278 16.283 1.00 5.24 H new ATOM 0 HH22 ARG A 255 16.313 5.724 17.857 1.00 5.24 H new ATOM 2497 N ARG A 256 7.686 2.071 17.732 1.00 1.19 N ATOM 2498 CA ARG A 256 6.673 1.653 18.714 1.00 1.41 C ATOM 2499 C ARG A 256 6.150 0.244 18.414 1.00 1.62 C ATOM 2500 O ARG A 256 6.097 -0.601 19.304 1.00 1.77 O ATOM 2501 CB ARG A 256 5.530 2.683 18.770 1.00 1.65 C ATOM 2502 CG ARG A 256 5.970 3.953 19.514 1.00 1.73 C ATOM 2503 CD ARG A 256 4.820 4.940 19.745 1.00 2.70 C ATOM 2504 NE ARG A 256 4.670 5.902 18.641 1.00 3.93 N ATOM 2505 CZ ARG A 256 3.617 6.678 18.419 1.00 5.15 C ATOM 2506 NH1 ARG A 256 2.489 6.582 19.087 1.00 5.34 N ATOM 2507 NH2 ARG A 256 3.703 7.621 17.515 1.00 6.54 N ATOM 0 H ARG A 256 7.447 2.934 17.244 1.00 1.19 H new ATOM 0 HA ARG A 256 7.143 1.613 19.697 1.00 1.41 H new ATOM 0 HB2 ARG A 256 5.217 2.940 17.758 1.00 1.65 H new ATOM 0 HB3 ARG A 256 4.666 2.246 19.269 1.00 1.65 H new ATOM 0 HG2 ARG A 256 6.400 3.673 20.476 1.00 1.73 H new ATOM 0 HG3 ARG A 256 6.757 4.447 18.944 1.00 1.73 H new ATOM 0 HD2 ARG A 256 3.890 4.386 19.868 1.00 2.70 H new ATOM 0 HD3 ARG A 256 4.993 5.483 20.674 1.00 2.70 H new ATOM 0 HE ARG A 256 5.448 5.979 17.986 1.00 3.93 H new ATOM 0 HH11 ARG A 256 2.389 5.882 19.822 1.00 5.34 H new ATOM 0 HH12 ARG A 256 1.713 7.208 18.871 1.00 5.34 H new ATOM 0 HH21 ARG A 256 4.570 7.750 16.994 1.00 6.54 H new ATOM 0 HH22 ARG A 256 2.903 8.226 17.332 1.00 6.54 H new ATOM 2521 N HIS A 257 5.865 -0.059 17.149 1.00 1.79 N ATOM 2522 CA HIS A 257 5.361 -1.368 16.734 1.00 2.18 C ATOM 2523 C HIS A 257 6.424 -2.479 16.865 1.00 2.31 C ATOM 2524 O HIS A 257 6.128 -3.574 17.342 1.00 2.66 O ATOM 2525 CB HIS A 257 4.858 -1.265 15.289 1.00 2.35 C ATOM 2526 CG HIS A 257 3.793 -0.229 15.032 1.00 2.46 C ATOM 2527 ND1 HIS A 257 3.110 0.516 15.998 1.00 2.66 N ATOM 2528 CD2 HIS A 257 3.343 0.130 13.795 1.00 2.90 C ATOM 2529 CE1 HIS A 257 2.289 1.326 15.313 1.00 3.04 C ATOM 2530 NE2 HIS A 257 2.395 1.105 13.994 1.00 3.19 N ATOM 0 H HIS A 257 5.978 0.600 16.378 1.00 1.79 H new ATOM 0 HA HIS A 257 4.544 -1.648 17.399 1.00 2.18 H new ATOM 0 HB2 HIS A 257 5.709 -1.050 14.643 1.00 2.35 H new ATOM 0 HB3 HIS A 257 4.469 -2.239 14.990 1.00 2.35 H new ATOM 0 HD2 HIS A 257 3.668 -0.272 12.847 1.00 2.90 H new ATOM 0 HE1 HIS A 257 1.632 2.056 15.762 1.00 3.04 H new ATOM 0 HE2 HIS A 257 1.863 1.579 13.264 1.00 3.19 H new ATOM 2538 N MET A 258 7.676 -2.190 16.481 1.00 2.12 N ATOM 2539 CA MET A 258 8.820 -3.114 16.553 1.00 2.39 C ATOM 2540 C MET A 258 9.205 -3.465 17.998 1.00 2.55 C ATOM 2541 O MET A 258 9.729 -4.555 18.240 1.00 3.14 O ATOM 2542 CB MET A 258 9.999 -2.504 15.771 1.00 2.31 C ATOM 2543 CG MET A 258 11.212 -3.436 15.697 1.00 2.65 C ATOM 2544 SD MET A 258 12.530 -2.876 14.590 1.00 2.78 S ATOM 2545 CE MET A 258 13.431 -4.441 14.448 1.00 3.88 C ATOM 0 H MET A 258 7.929 -1.279 16.100 1.00 2.12 H new ATOM 0 HA MET A 258 8.535 -4.061 16.095 1.00 2.39 H new ATOM 0 HB2 MET A 258 9.671 -2.262 14.760 1.00 2.31 H new ATOM 0 HB3 MET A 258 10.295 -1.567 16.243 1.00 2.31 H new ATOM 0 HG2 MET A 258 11.624 -3.554 16.699 1.00 2.65 H new ATOM 0 HG3 MET A 258 10.877 -4.421 15.372 1.00 2.65 H new ATOM 0 HE1 MET A 258 14.294 -4.306 13.796 1.00 3.88 H new ATOM 0 HE2 MET A 258 13.768 -4.758 15.435 1.00 3.88 H new ATOM 0 HE3 MET A 258 12.774 -5.202 14.027 1.00 3.88 H new ATOM 2555 N ALA A 259 8.924 -2.583 18.963 1.00 2.15 N ATOM 2556 CA ALA A 259 9.039 -2.856 20.399 1.00 2.21 C ATOM 2557 C ALA A 259 7.960 -3.812 20.959 1.00 2.52 C ATOM 2558 O ALA A 259 8.099 -4.254 22.103 1.00 2.66 O ATOM 2559 CB ALA A 259 9.025 -1.504 21.128 1.00 1.97 C ATOM 0 H ALA A 259 8.602 -1.636 18.762 1.00 2.15 H new ATOM 0 HA ALA A 259 9.974 -3.390 20.569 1.00 2.21 H new ATOM 0 HB1 ALA A 259 9.109 -1.669 22.202 1.00 1.97 H new ATOM 0 HB2 ALA A 259 9.865 -0.898 20.787 1.00 1.97 H new ATOM 0 HB3 ALA A 259 8.091 -0.984 20.913 1.00 1.97 H new ATOM 2565 N ALA A 260 6.899 -4.122 20.201 1.00 2.81 N ATOM 2566 CA ALA A 260 5.702 -4.830 20.669 1.00 3.13 C ATOM 2567 C ALA A 260 5.407 -6.116 19.855 1.00 3.29 C ATOM 2568 O ALA A 260 6.190 -7.063 19.906 1.00 4.79 O ATOM 2569 CB ALA A 260 4.555 -3.803 20.698 1.00 3.13 C ATOM 0 H ALA A 260 6.850 -3.878 19.212 1.00 2.81 H new ATOM 0 HA ALA A 260 5.848 -5.220 21.676 1.00 3.13 H new ATOM 0 HB1 ALA A 260 3.641 -4.288 21.042 1.00 3.13 H new ATOM 0 HB2 ALA A 260 4.812 -2.990 21.377 1.00 3.13 H new ATOM 0 HB3 ALA A 260 4.399 -3.403 19.696 1.00 3.13 H new ATOM 2575 N PHE A 261 4.252 -6.184 19.175 1.00 2.26 N ATOM 2576 CA PHE A 261 3.713 -7.301 18.385 1.00 2.31 C ATOM 2577 C PHE A 261 3.300 -8.531 19.217 1.00 2.91 C ATOM 2578 O PHE A 261 2.118 -8.873 19.231 1.00 3.64 O ATOM 2579 CB PHE A 261 4.643 -7.664 17.213 1.00 2.44 C ATOM 2580 CG PHE A 261 4.031 -8.722 16.317 1.00 2.51 C ATOM 2581 CD1 PHE A 261 2.905 -8.404 15.536 1.00 2.58 C ATOM 2582 CD2 PHE A 261 4.526 -10.040 16.326 1.00 3.75 C ATOM 2583 CE1 PHE A 261 2.273 -9.399 14.775 1.00 2.98 C ATOM 2584 CE2 PHE A 261 3.900 -11.032 15.550 1.00 3.80 C ATOM 2585 CZ PHE A 261 2.770 -10.713 14.777 1.00 2.96 C ATOM 0 H PHE A 261 3.615 -5.387 19.163 1.00 2.26 H new ATOM 0 HA PHE A 261 2.776 -6.936 17.964 1.00 2.31 H new ATOM 0 HB2 PHE A 261 4.856 -6.770 16.627 1.00 2.44 H new ATOM 0 HB3 PHE A 261 5.595 -8.024 17.602 1.00 2.44 H new ATOM 0 HD1 PHE A 261 2.527 -7.393 15.522 1.00 2.58 H new ATOM 0 HD2 PHE A 261 5.387 -10.289 16.929 1.00 3.75 H new ATOM 0 HE1 PHE A 261 1.402 -9.154 14.186 1.00 2.98 H new ATOM 0 HE2 PHE A 261 4.288 -12.040 15.548 1.00 3.80 H new ATOM 0 HZ PHE A 261 2.285 -11.476 14.186 1.00 2.96 H new