USER MOD reduce.3.24.130724 H: found=0, std=0, add=1310, rem=0, adj=34 USER MOD reduce.3.24.130724 removed 1306 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 NoAdj-H: A 224 HIS HE2 : A 224 HIS NE2 : A 267 CU1CU :(H bumps) USER MOD Set 1.1: A 238 THR OG1 : rot -51:sc= 1.43 USER MOD Set 1.2: A 257 HIS : no HD1:sc= 0 X(o=1.4,f=1.4) USER MOD Set 2.1: A 214 LYS NZ :NH3+ 136:sc= 2.33 (180deg=-0.98) USER MOD Set 2.2: A 220 TYR OH : rot 159:sc= 1.29 USER MOD Set 3.1: A 202 SER OG : rot -26:sc= 0.918 USER MOD Set 3.2: A 209 TYR OH : rot 17:sc= 0.847 USER MOD Set 4.1: A 166 THR OG1 : rot 121:sc= 1.38 USER MOD Set 4.2: A 177 MET CE :methyl 151:sc= -0.0124 (180deg=-0.329) USER MOD Set 5.1: A 101 GLN : amide:sc= 1.33 K(o=4.3,f=-9.9!) USER MOD Set 5.2: A 116 LYS NZ :NH3+ -149:sc= 2.97 (180deg=0.993) USER MOD Single : A 97 SER OG : rot 28:sc= 0.182 USER MOD Single : A 99 THR OG1 : rot 54:sc= 0.307 USER MOD Single : A 105 HIS : no HD1:sc= -0.021 X(o=-0.021,f=0) USER MOD Single : A 109 HIS : no HD1:sc= -0.24 K(o=-0.24,f=-3.4!) USER MOD Single : A 115 CYS SG : rot 180:sc= 0.173 USER MOD Single : A 122 GLN : amide:sc= 0.762 K(o=0.76,f=0) USER MOD Single : A 126 MET CE :methyl -171:sc= 0 (180deg=-0.109) USER MOD Single : A 127 TYR OH : rot -5:sc= 1.15 USER MOD Single : A 131 THR OG1 : rot 45:sc= 0.669 USER MOD Single : A 132 HIS : no HE2:sc= 0.265 K(o=0.26,f=-1.1) USER MOD Single : A 143 LYS NZ :NH3+ -169:sc= 0.0451! (180deg=-0.582!) USER MOD Single : A 146 GLN : amide:sc= 1.08 K(o=1.1,f=0) USER MOD Single : A 150 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 161 GLN : amide:sc= 1.23 K(o=1.2,f=-8.1!) USER MOD Single : A 180 TYR OH : rot 138:sc= 0.0121 USER MOD Single : A 182 GLN : amide:sc= 0.93 K(o=0.93,f=0) USER MOD Single : A 185 HIS : no HD1:sc= -0.484 X(o=-0.48,f=-0.0069) USER MOD Single : A 192 THR OG1 : rot 177:sc= 1.31 USER MOD Single : A 194 SER OG : rot 180:sc= 0 USER MOD Single : A 195 THR OG1 : rot 180:sc= 0.0149 USER MOD Single : A 196 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 197 GLN : amide:sc= 0.693 K(o=0.69,f=-1.1) USER MOD Single : A 200 GLN : amide:sc= 1.04 K(o=1,f=-0.00022) USER MOD Single : A 203 HIS : no HD1:sc=-0.00504 X(o=-0.005,f=0) USER MOD Single : A 204 SER OG : rot 73:sc= 1.27 USER MOD Single : A 205 TYR OH : rot -111:sc= 0.351 USER MOD Single : A 208 TYR OH : rot 180:sc= 0.00872 USER MOD Single : A 210 ASN : amide:sc= 0.171 K(o=0.17,f=-3.9!) USER MOD Single : A 218 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 225 SER OG : rot 180:sc= 0 USER MOD Single : A 229 TYR OH : rot 180:sc= 0 USER MOD Single : A 232 ASN : amide:sc= 0.466 K(o=0.47,f=-0.75) USER MOD Single : A 240 TYR OH : rot 180:sc= 0.0944 USER MOD Single : A 241 TYR OH : rot 119:sc= 0.284 USER MOD Single : A 244 SER OG : rot 180:sc= 0 USER MOD Single : A 246 SER OG : rot 180:sc= 0.208 USER MOD Single : A 249 GLN : amide:sc= 0.134 K(o=0.13,f=-6.4!) USER MOD Single : A 251 SER OG : rot 180:sc= 0 USER MOD Single : A 253 SER OG : rot 142:sc= 0.212 USER MOD Single : A 258 MET CE :methyl 170:sc= 0 (180deg=-0.241) USER MOD Single : A 263 SER OG : rot 180:sc= 0 USER MOD Single : A 266 SER OG : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N SER A 97 -10.471 -21.882 5.203 1.00 13.90 N ATOM 2 CA SER A 97 -10.954 -20.786 4.351 1.00 13.46 C ATOM 3 C SER A 97 -12.225 -20.129 4.871 1.00 11.73 C ATOM 4 O SER A 97 -12.223 -18.919 5.048 1.00 11.65 O ATOM 5 CB SER A 97 -11.119 -21.258 2.913 1.00 14.42 C ATOM 6 OG SER A 97 -9.851 -21.711 2.500 1.00 15.95 O ATOM 0 HA SER A 97 -10.189 -20.010 4.380 1.00 13.46 H new ATOM 0 HB2 SER A 97 -11.858 -22.057 2.848 1.00 14.42 H new ATOM 0 HB3 SER A 97 -11.469 -20.447 2.275 1.00 14.42 H new ATOM 0 HG SER A 97 -9.344 -22.021 3.280 1.00 15.95 H new ATOM 12 N PHE A 98 -13.316 -20.869 5.109 1.00 10.68 N ATOM 13 CA PHE A 98 -14.672 -20.320 5.306 1.00 9.32 C ATOM 14 C PHE A 98 -14.907 -19.516 6.610 1.00 8.64 C ATOM 15 O PHE A 98 -16.013 -19.024 6.826 1.00 8.64 O ATOM 16 CB PHE A 98 -15.672 -21.485 5.203 1.00 9.46 C ATOM 17 CG PHE A 98 -15.624 -22.257 3.896 1.00 10.24 C ATOM 18 CD1 PHE A 98 -16.331 -21.789 2.771 1.00 10.53 C ATOM 19 CD2 PHE A 98 -14.888 -23.454 3.808 1.00 11.37 C ATOM 20 CE1 PHE A 98 -16.312 -22.522 1.570 1.00 11.65 C ATOM 21 CE2 PHE A 98 -14.861 -24.181 2.603 1.00 12.45 C ATOM 22 CZ PHE A 98 -15.581 -23.721 1.487 1.00 12.57 C ATOM 0 H PHE A 98 -13.284 -21.887 5.172 1.00 10.68 H new ATOM 0 HA PHE A 98 -14.815 -19.575 4.523 1.00 9.32 H new ATOM 0 HB2 PHE A 98 -15.486 -22.178 6.024 1.00 9.46 H new ATOM 0 HB3 PHE A 98 -16.680 -21.092 5.339 1.00 9.46 H new ATOM 0 HD1 PHE A 98 -16.889 -20.866 2.830 1.00 10.53 H new ATOM 0 HD2 PHE A 98 -14.343 -23.815 4.667 1.00 11.37 H new ATOM 0 HE1 PHE A 98 -16.859 -22.164 0.711 1.00 11.65 H new ATOM 0 HE2 PHE A 98 -14.287 -25.093 2.536 1.00 12.45 H new ATOM 0 HZ PHE A 98 -15.573 -24.287 0.567 1.00 12.57 H new ATOM 32 N THR A 99 -13.904 -19.388 7.489 1.00 8.31 N ATOM 33 CA THR A 99 -13.991 -18.733 8.806 1.00 7.91 C ATOM 34 C THR A 99 -13.926 -17.204 8.690 1.00 7.15 C ATOM 35 O THR A 99 -12.909 -16.610 9.049 1.00 7.66 O ATOM 36 CB THR A 99 -12.902 -19.292 9.737 1.00 8.97 C ATOM 37 OG1 THR A 99 -11.644 -19.113 9.120 1.00 9.70 O ATOM 38 CG2 THR A 99 -13.101 -20.781 10.028 1.00 9.48 C ATOM 0 H THR A 99 -12.971 -19.752 7.296 1.00 8.31 H new ATOM 0 HA THR A 99 -14.963 -18.959 9.243 1.00 7.91 H new ATOM 0 HB THR A 99 -12.960 -18.755 10.684 1.00 8.97 H new ATOM 0 HG1 THR A 99 -11.530 -18.170 8.878 1.00 9.70 H new ATOM 0 HG21 THR A 99 -12.309 -21.132 10.689 1.00 9.48 H new ATOM 0 HG22 THR A 99 -14.068 -20.932 10.508 1.00 9.48 H new ATOM 0 HG23 THR A 99 -13.069 -21.342 9.094 1.00 9.48 H new ATOM 46 N GLY A 100 -14.992 -16.577 8.181 1.00 6.38 N ATOM 47 CA GLY A 100 -15.063 -15.135 7.882 1.00 5.84 C ATOM 48 C GLY A 100 -14.870 -14.229 9.105 1.00 5.22 C ATOM 49 O GLY A 100 -15.293 -14.552 10.219 1.00 5.41 O ATOM 0 H GLY A 100 -15.857 -17.070 7.958 1.00 6.38 H new ATOM 0 HA2 GLY A 100 -14.303 -14.891 7.140 1.00 5.84 H new ATOM 0 HA3 GLY A 100 -16.031 -14.916 7.431 1.00 5.84 H new ATOM 53 N GLN A 101 -14.196 -13.092 8.908 1.00 5.03 N ATOM 54 CA GLN A 101 -13.506 -12.394 10.006 1.00 5.04 C ATOM 55 C GLN A 101 -13.041 -10.958 9.704 1.00 5.10 C ATOM 56 O GLN A 101 -12.824 -10.187 10.637 1.00 6.10 O ATOM 57 CB GLN A 101 -12.304 -13.258 10.439 1.00 5.39 C ATOM 58 CG GLN A 101 -11.368 -13.651 9.273 1.00 5.03 C ATOM 59 CD GLN A 101 -10.247 -14.594 9.695 1.00 5.86 C ATOM 60 OE1 GLN A 101 -9.080 -14.324 9.483 1.00 6.67 O ATOM 61 NE2 GLN A 101 -10.538 -15.736 10.280 1.00 6.36 N ATOM 0 H GLN A 101 -14.111 -12.633 8.001 1.00 5.03 H new ATOM 0 HA GLN A 101 -14.242 -12.272 10.800 1.00 5.04 H new ATOM 0 HB2 GLN A 101 -11.728 -12.714 11.188 1.00 5.39 H new ATOM 0 HB3 GLN A 101 -12.674 -14.165 10.918 1.00 5.39 H new ATOM 0 HG2 GLN A 101 -11.956 -14.125 8.487 1.00 5.03 H new ATOM 0 HG3 GLN A 101 -10.933 -12.748 8.845 1.00 5.03 H new ATOM 0 HE21 GLN A 101 -11.511 -15.980 10.466 1.00 6.36 H new ATOM 0 HE22 GLN A 101 -9.791 -16.377 10.547 1.00 6.36 H new ATOM 70 N GLY A 102 -12.872 -10.595 8.431 1.00 4.52 N ATOM 71 CA GLY A 102 -12.151 -9.399 7.989 1.00 4.86 C ATOM 72 C GLY A 102 -11.135 -9.825 6.939 1.00 4.17 C ATOM 73 O GLY A 102 -10.005 -10.196 7.275 1.00 4.89 O ATOM 0 H GLY A 102 -13.245 -11.142 7.655 1.00 4.52 H new ATOM 0 HA2 GLY A 102 -12.844 -8.667 7.574 1.00 4.86 H new ATOM 0 HA3 GLY A 102 -11.651 -8.922 8.832 1.00 4.86 H new ATOM 77 N ASP A 103 -11.574 -9.812 5.681 1.00 3.22 N ATOM 78 CA ASP A 103 -11.008 -10.569 4.563 1.00 2.39 C ATOM 79 C ASP A 103 -11.572 -10.102 3.200 1.00 2.02 C ATOM 80 O ASP A 103 -12.545 -9.349 3.144 1.00 2.55 O ATOM 81 CB ASP A 103 -11.157 -12.088 4.818 1.00 2.59 C ATOM 82 CG ASP A 103 -12.572 -12.536 5.222 1.00 3.25 C ATOM 83 OD1 ASP A 103 -13.371 -12.832 4.312 1.00 3.70 O ATOM 84 OD2 ASP A 103 -12.843 -12.613 6.448 1.00 4.31 O ATOM 0 H ASP A 103 -12.374 -9.245 5.399 1.00 3.22 H new ATOM 0 HA ASP A 103 -9.939 -10.364 4.503 1.00 2.39 H new ATOM 0 HB2 ASP A 103 -10.865 -12.625 3.915 1.00 2.59 H new ATOM 0 HB3 ASP A 103 -10.460 -12.381 5.603 1.00 2.59 H new ATOM 89 N PHE A 104 -10.875 -10.455 2.110 1.00 1.55 N ATOM 90 CA PHE A 104 -11.037 -9.897 0.755 1.00 1.46 C ATOM 91 C PHE A 104 -10.463 -10.848 -0.323 1.00 1.86 C ATOM 92 O PHE A 104 -9.689 -11.755 0.001 1.00 2.11 O ATOM 93 CB PHE A 104 -10.351 -8.518 0.712 1.00 1.53 C ATOM 94 CG PHE A 104 -8.912 -8.496 1.206 1.00 1.61 C ATOM 95 CD1 PHE A 104 -7.870 -8.981 0.392 1.00 2.54 C ATOM 96 CD2 PHE A 104 -8.613 -7.997 2.488 1.00 2.53 C ATOM 97 CE1 PHE A 104 -6.544 -8.962 0.855 1.00 2.62 C ATOM 98 CE2 PHE A 104 -7.285 -7.967 2.948 1.00 2.83 C ATOM 99 CZ PHE A 104 -6.247 -8.443 2.127 1.00 2.06 C ATOM 0 H PHE A 104 -10.149 -11.170 2.149 1.00 1.55 H new ATOM 0 HA PHE A 104 -12.098 -9.785 0.532 1.00 1.46 H new ATOM 0 HB2 PHE A 104 -10.372 -8.151 -0.314 1.00 1.53 H new ATOM 0 HB3 PHE A 104 -10.935 -7.820 1.312 1.00 1.53 H new ATOM 0 HD1 PHE A 104 -8.091 -9.369 -0.591 1.00 2.54 H new ATOM 0 HD2 PHE A 104 -9.409 -7.635 3.122 1.00 2.53 H new ATOM 0 HE1 PHE A 104 -5.750 -9.347 0.232 1.00 2.62 H new ATOM 0 HE2 PHE A 104 -7.062 -7.579 3.931 1.00 2.83 H new ATOM 0 HZ PHE A 104 -5.224 -8.410 2.473 1.00 2.06 H new ATOM 109 N HIS A 105 -10.764 -10.596 -1.609 1.00 1.42 N ATOM 110 CA HIS A 105 -10.238 -11.373 -2.750 1.00 1.51 C ATOM 111 C HIS A 105 -9.988 -10.524 -4.030 1.00 1.54 C ATOM 112 O HIS A 105 -10.528 -10.788 -5.109 1.00 2.43 O ATOM 113 CB HIS A 105 -11.154 -12.592 -2.986 1.00 1.84 C ATOM 114 CG HIS A 105 -10.504 -13.698 -3.779 1.00 2.37 C ATOM 115 ND1 HIS A 105 -10.987 -14.247 -4.970 1.00 3.31 N ATOM 116 CD2 HIS A 105 -9.388 -14.385 -3.399 1.00 2.85 C ATOM 117 CE1 HIS A 105 -10.142 -15.242 -5.280 1.00 4.17 C ATOM 118 NE2 HIS A 105 -9.170 -15.350 -4.357 1.00 3.85 N ATOM 0 H HIS A 105 -11.386 -9.839 -1.891 1.00 1.42 H new ATOM 0 HA HIS A 105 -9.240 -11.729 -2.493 1.00 1.51 H new ATOM 0 HB2 HIS A 105 -11.472 -12.988 -2.021 1.00 1.84 H new ATOM 0 HB3 HIS A 105 -12.053 -12.264 -3.508 1.00 1.84 H new ATOM 0 HD2 HIS A 105 -8.791 -14.206 -2.517 1.00 2.85 H new ATOM 0 HE1 HIS A 105 -10.231 -15.871 -6.153 1.00 4.17 H new ATOM 0 HE2 HIS A 105 -8.407 -16.027 -4.365 1.00 3.85 H new ATOM 126 N LEU A 106 -9.148 -9.487 -3.903 1.00 1.06 N ATOM 127 CA LEU A 106 -8.674 -8.640 -5.010 1.00 0.99 C ATOM 128 C LEU A 106 -7.531 -9.326 -5.785 1.00 1.07 C ATOM 129 O LEU A 106 -7.074 -10.411 -5.413 1.00 1.18 O ATOM 130 CB LEU A 106 -8.261 -7.250 -4.468 1.00 0.88 C ATOM 131 CG LEU A 106 -9.420 -6.235 -4.348 1.00 1.16 C ATOM 132 CD1 LEU A 106 -10.431 -6.600 -3.249 1.00 2.39 C ATOM 133 CD2 LEU A 106 -8.845 -4.838 -4.064 1.00 1.97 C ATOM 0 H LEU A 106 -8.767 -9.205 -3.000 1.00 1.06 H new ATOM 0 HA LEU A 106 -9.488 -8.495 -5.721 1.00 0.99 H new ATOM 0 HB2 LEU A 106 -7.805 -7.378 -3.486 1.00 0.88 H new ATOM 0 HB3 LEU A 106 -7.496 -6.832 -5.123 1.00 0.88 H new ATOM 0 HG LEU A 106 -9.958 -6.252 -5.296 1.00 1.16 H new ATOM 0 HD11 LEU A 106 -11.220 -5.848 -3.216 1.00 2.39 H new ATOM 0 HD12 LEU A 106 -10.868 -7.575 -3.466 1.00 2.39 H new ATOM 0 HD13 LEU A 106 -9.923 -6.636 -2.285 1.00 2.39 H new ATOM 0 HD21 LEU A 106 -9.660 -4.119 -3.979 1.00 1.97 H new ATOM 0 HD22 LEU A 106 -8.281 -4.859 -3.131 1.00 1.97 H new ATOM 0 HD23 LEU A 106 -8.185 -4.543 -4.880 1.00 1.97 H new ATOM 145 N LEU A 107 -7.064 -8.695 -6.871 1.00 1.10 N ATOM 146 CA LEU A 107 -5.997 -9.228 -7.724 1.00 1.20 C ATOM 147 C LEU A 107 -4.867 -8.227 -7.989 1.00 0.85 C ATOM 148 O LEU A 107 -5.100 -7.027 -8.096 1.00 0.68 O ATOM 149 CB LEU A 107 -6.611 -9.827 -9.003 1.00 1.61 C ATOM 150 CG LEU A 107 -7.291 -8.811 -9.945 1.00 1.45 C ATOM 151 CD1 LEU A 107 -6.347 -8.363 -11.073 1.00 2.96 C ATOM 152 CD2 LEU A 107 -8.538 -9.457 -10.560 1.00 1.89 C ATOM 0 H LEU A 107 -7.421 -7.792 -7.184 1.00 1.10 H new ATOM 0 HA LEU A 107 -5.498 -10.032 -7.183 1.00 1.20 H new ATOM 0 HB2 LEU A 107 -5.826 -10.342 -9.557 1.00 1.61 H new ATOM 0 HB3 LEU A 107 -7.345 -10.580 -8.716 1.00 1.61 H new ATOM 0 HG LEU A 107 -7.560 -7.932 -9.360 1.00 1.45 H new ATOM 0 HD11 LEU A 107 -6.861 -7.648 -11.715 1.00 2.96 H new ATOM 0 HD12 LEU A 107 -5.463 -7.893 -10.642 1.00 2.96 H new ATOM 0 HD13 LEU A 107 -6.047 -9.230 -11.662 1.00 2.96 H new ATOM 0 HD21 LEU A 107 -9.025 -8.746 -11.227 1.00 1.89 H new ATOM 0 HD22 LEU A 107 -8.248 -10.344 -11.124 1.00 1.89 H new ATOM 0 HD23 LEU A 107 -9.229 -9.742 -9.767 1.00 1.89 H new ATOM 164 N ASP A 108 -3.655 -8.768 -8.100 1.00 0.94 N ATOM 165 CA ASP A 108 -2.387 -8.072 -8.325 1.00 0.88 C ATOM 166 C ASP A 108 -2.202 -7.691 -9.801 1.00 0.82 C ATOM 167 O ASP A 108 -2.715 -8.356 -10.701 1.00 1.00 O ATOM 168 CB ASP A 108 -1.212 -9.001 -7.945 1.00 1.11 C ATOM 169 CG ASP A 108 -1.084 -9.411 -6.471 1.00 2.22 C ATOM 170 OD1 ASP A 108 -1.901 -9.004 -5.621 1.00 3.60 O ATOM 171 OD2 ASP A 108 -0.112 -10.150 -6.180 1.00 2.71 O ATOM 0 H ASP A 108 -3.523 -9.777 -8.030 1.00 0.94 H new ATOM 0 HA ASP A 108 -2.403 -7.170 -7.713 1.00 0.88 H new ATOM 0 HB2 ASP A 108 -1.294 -9.910 -8.541 1.00 1.11 H new ATOM 0 HB3 ASP A 108 -0.285 -8.509 -8.240 1.00 1.11 H new ATOM 176 N HIS A 109 -1.337 -6.707 -10.060 1.00 0.81 N ATOM 177 CA HIS A 109 -0.936 -6.231 -11.390 1.00 0.87 C ATOM 178 C HIS A 109 -0.352 -7.311 -12.343 1.00 1.10 C ATOM 179 O HIS A 109 -0.208 -7.065 -13.537 1.00 1.32 O ATOM 180 CB HIS A 109 0.040 -5.057 -11.193 1.00 0.94 C ATOM 181 CG HIS A 109 1.351 -5.443 -10.558 1.00 0.85 C ATOM 182 ND1 HIS A 109 1.702 -5.251 -9.221 1.00 1.27 N ATOM 183 CD2 HIS A 109 2.392 -6.041 -11.208 1.00 1.09 C ATOM 184 CE1 HIS A 109 2.952 -5.730 -9.104 1.00 1.05 C ATOM 185 NE2 HIS A 109 3.393 -6.212 -10.278 1.00 1.06 N ATOM 0 H HIS A 109 -0.873 -6.194 -9.311 1.00 0.81 H new ATOM 0 HA HIS A 109 -1.842 -5.916 -11.907 1.00 0.87 H new ATOM 0 HB2 HIS A 109 0.239 -4.599 -12.162 1.00 0.94 H new ATOM 0 HB3 HIS A 109 -0.441 -4.299 -10.575 1.00 0.94 H new ATOM 0 HD2 HIS A 109 2.424 -6.325 -12.250 1.00 1.09 H new ATOM 0 HE1 HIS A 109 3.525 -5.728 -8.189 1.00 1.05 H new ATOM 0 HE2 HIS A 109 4.307 -6.630 -10.450 1.00 1.06 H new ATOM 193 N ARG A 110 -0.028 -8.515 -11.838 1.00 1.45 N ATOM 194 CA ARG A 110 0.324 -9.706 -12.640 1.00 1.82 C ATOM 195 C ARG A 110 -0.910 -10.380 -13.288 1.00 1.33 C ATOM 196 O ARG A 110 -0.751 -11.248 -14.147 1.00 1.73 O ATOM 197 CB ARG A 110 1.121 -10.687 -11.742 1.00 2.84 C ATOM 198 CG ARG A 110 1.496 -12.064 -12.339 1.00 3.63 C ATOM 199 CD ARG A 110 2.319 -12.015 -13.639 1.00 3.69 C ATOM 200 NE ARG A 110 2.233 -13.285 -14.389 1.00 4.75 N ATOM 201 CZ ARG A 110 3.220 -14.104 -14.747 1.00 5.64 C ATOM 202 NH1 ARG A 110 4.475 -13.954 -14.384 1.00 5.95 N ATOM 203 NH2 ARG A 110 2.965 -15.134 -15.517 1.00 6.78 N ATOM 0 H ARG A 110 -0.002 -8.694 -10.834 1.00 1.45 H new ATOM 0 HA ARG A 110 0.946 -9.393 -13.479 1.00 1.82 H new ATOM 0 HB2 ARG A 110 2.043 -10.191 -11.438 1.00 2.84 H new ATOM 0 HB3 ARG A 110 0.540 -10.861 -10.837 1.00 2.84 H new ATOM 0 HG2 ARG A 110 2.059 -12.624 -11.593 1.00 3.63 H new ATOM 0 HG3 ARG A 110 0.579 -12.621 -12.530 1.00 3.63 H new ATOM 0 HD2 ARG A 110 1.961 -11.198 -14.265 1.00 3.69 H new ATOM 0 HD3 ARG A 110 3.361 -11.802 -13.402 1.00 3.69 H new ATOM 0 HE ARG A 110 1.295 -13.572 -14.669 1.00 4.75 H new ATOM 0 HH11 ARG A 110 4.744 -13.170 -13.790 1.00 5.95 H new ATOM 0 HH12 ARG A 110 5.180 -14.622 -14.697 1.00 5.95 H new ATOM 0 HH21 ARG A 110 2.013 -15.306 -15.840 1.00 6.78 H new ATOM 0 HH22 ARG A 110 3.719 -15.763 -15.793 1.00 6.78 H new ATOM 217 N GLY A 111 -2.133 -10.037 -12.869 1.00 1.14 N ATOM 218 CA GLY A 111 -3.371 -10.725 -13.255 1.00 1.60 C ATOM 219 C GLY A 111 -3.608 -11.982 -12.416 1.00 1.35 C ATOM 220 O GLY A 111 -3.950 -13.026 -12.967 1.00 1.77 O ATOM 0 H GLY A 111 -2.294 -9.253 -12.236 1.00 1.14 H new ATOM 0 HA2 GLY A 111 -4.216 -10.046 -13.139 1.00 1.60 H new ATOM 0 HA3 GLY A 111 -3.323 -10.996 -14.310 1.00 1.60 H new ATOM 224 N ARG A 112 -3.375 -11.907 -11.097 1.00 1.11 N ATOM 225 CA ARG A 112 -3.472 -13.040 -10.163 1.00 1.08 C ATOM 226 C ARG A 112 -4.193 -12.614 -8.884 1.00 1.00 C ATOM 227 O ARG A 112 -3.856 -11.578 -8.320 1.00 1.42 O ATOM 228 CB ARG A 112 -2.059 -13.527 -9.798 1.00 1.42 C ATOM 229 CG ARG A 112 -2.076 -14.897 -9.096 1.00 1.91 C ATOM 230 CD ARG A 112 -0.865 -15.062 -8.172 1.00 2.69 C ATOM 231 NE ARG A 112 -0.611 -16.475 -7.865 1.00 3.40 N ATOM 232 CZ ARG A 112 -1.156 -17.225 -6.913 1.00 4.44 C ATOM 233 NH1 ARG A 112 -2.120 -16.806 -6.117 1.00 5.40 N ATOM 234 NH2 ARG A 112 -0.713 -18.454 -6.761 1.00 5.19 N ATOM 0 H ARG A 112 -3.107 -11.036 -10.639 1.00 1.11 H new ATOM 0 HA ARG A 112 -4.033 -13.841 -10.644 1.00 1.08 H new ATOM 0 HB2 ARG A 112 -1.455 -13.592 -10.703 1.00 1.42 H new ATOM 0 HB3 ARG A 112 -1.581 -12.794 -9.148 1.00 1.42 H new ATOM 0 HG2 ARG A 112 -2.994 -15.001 -8.518 1.00 1.91 H new ATOM 0 HG3 ARG A 112 -2.078 -15.691 -9.843 1.00 1.91 H new ATOM 0 HD2 ARG A 112 0.016 -14.627 -8.644 1.00 2.69 H new ATOM 0 HD3 ARG A 112 -1.035 -14.512 -7.246 1.00 2.69 H new ATOM 0 HE ARG A 112 0.073 -16.942 -8.460 1.00 3.40 H new ATOM 0 HH11 ARG A 112 -2.487 -15.859 -6.215 1.00 5.40 H new ATOM 0 HH12 ARG A 112 -2.499 -17.429 -5.404 1.00 5.40 H new ATOM 0 HH21 ARG A 112 0.029 -18.807 -7.365 1.00 5.19 H new ATOM 0 HH22 ARG A 112 -1.111 -19.054 -6.039 1.00 5.19 H new ATOM 248 N ALA A 113 -5.136 -13.418 -8.393 1.00 1.03 N ATOM 249 CA ALA A 113 -5.844 -13.133 -7.145 1.00 1.09 C ATOM 250 C ALA A 113 -4.982 -13.449 -5.906 1.00 1.18 C ATOM 251 O ALA A 113 -4.121 -14.338 -5.946 1.00 1.49 O ATOM 252 CB ALA A 113 -7.166 -13.911 -7.137 1.00 1.38 C ATOM 0 H ALA A 113 -5.430 -14.283 -8.847 1.00 1.03 H new ATOM 0 HA ALA A 113 -6.057 -12.065 -7.093 1.00 1.09 H new ATOM 0 HB1 ALA A 113 -7.703 -13.706 -6.211 1.00 1.38 H new ATOM 0 HB2 ALA A 113 -7.776 -13.601 -7.986 1.00 1.38 H new ATOM 0 HB3 ALA A 113 -6.960 -14.979 -7.209 1.00 1.38 H new ATOM 258 N ARG A 114 -5.264 -12.728 -4.815 1.00 1.20 N ATOM 259 CA ARG A 114 -4.759 -12.973 -3.460 1.00 1.39 C ATOM 260 C ARG A 114 -5.927 -13.080 -2.481 1.00 1.56 C ATOM 261 O ARG A 114 -6.897 -12.332 -2.578 1.00 1.55 O ATOM 262 CB ARG A 114 -3.890 -11.802 -2.983 1.00 1.48 C ATOM 263 CG ARG A 114 -2.496 -11.737 -3.611 1.00 1.44 C ATOM 264 CD ARG A 114 -1.742 -10.601 -2.913 1.00 2.22 C ATOM 265 NE ARG A 114 -0.354 -10.477 -3.368 1.00 2.88 N ATOM 266 CZ ARG A 114 0.672 -10.072 -2.631 1.00 3.81 C ATOM 267 NH1 ARG A 114 0.550 -9.758 -1.359 1.00 4.75 N ATOM 268 NH2 ARG A 114 1.868 -9.939 -3.154 1.00 4.59 N ATOM 0 H ARG A 114 -5.882 -11.917 -4.856 1.00 1.20 H new ATOM 0 HA ARG A 114 -4.178 -13.895 -3.490 1.00 1.39 H new ATOM 0 HB2 ARG A 114 -4.413 -10.870 -3.197 1.00 1.48 H new ATOM 0 HB3 ARG A 114 -3.782 -11.866 -1.900 1.00 1.48 H new ATOM 0 HG2 ARG A 114 -1.971 -12.684 -3.483 1.00 1.44 H new ATOM 0 HG3 ARG A 114 -2.564 -11.553 -4.683 1.00 1.44 H new ATOM 0 HD2 ARG A 114 -2.264 -9.661 -3.092 1.00 2.22 H new ATOM 0 HD3 ARG A 114 -1.753 -10.771 -1.836 1.00 2.22 H new ATOM 0 HE ARG A 114 -0.160 -10.724 -4.338 1.00 2.88 H new ATOM 0 HH11 ARG A 114 -0.360 -9.822 -0.903 1.00 4.75 H new ATOM 0 HH12 ARG A 114 1.366 -9.451 -0.829 1.00 4.75 H new ATOM 0 HH21 ARG A 114 2.019 -10.148 -4.141 1.00 4.59 H new ATOM 0 HH22 ARG A 114 2.646 -9.627 -2.574 1.00 4.59 H new ATOM 282 N CYS A 115 -5.800 -13.949 -1.482 1.00 1.79 N ATOM 283 CA CYS A 115 -6.633 -13.931 -0.280 1.00 1.87 C ATOM 284 C CYS A 115 -6.003 -13.017 0.787 1.00 1.49 C ATOM 285 O CYS A 115 -4.785 -12.841 0.829 1.00 1.52 O ATOM 286 CB CYS A 115 -6.753 -15.390 0.199 1.00 2.34 C ATOM 287 SG CYS A 115 -7.887 -15.533 1.612 1.00 2.91 S ATOM 0 H CYS A 115 -5.106 -14.697 -1.483 1.00 1.79 H new ATOM 0 HA CYS A 115 -7.626 -13.528 -0.481 1.00 1.87 H new ATOM 0 HB2 CYS A 115 -7.109 -16.015 -0.620 1.00 2.34 H new ATOM 0 HB3 CYS A 115 -5.769 -15.764 0.481 1.00 2.34 H new ATOM 0 HG CYS A 115 -7.962 -16.776 1.984 1.00 2.91 H new ATOM 293 N LYS A 116 -6.805 -12.546 1.745 1.00 1.43 N ATOM 294 CA LYS A 116 -6.325 -12.003 3.028 1.00 1.46 C ATOM 295 C LYS A 116 -5.244 -12.881 3.697 1.00 1.45 C ATOM 296 O LYS A 116 -4.351 -12.358 4.361 1.00 1.45 O ATOM 297 CB LYS A 116 -7.566 -11.792 3.923 1.00 1.66 C ATOM 298 CG LYS A 116 -7.288 -11.490 5.410 1.00 2.17 C ATOM 299 CD LYS A 116 -7.292 -12.756 6.293 1.00 3.56 C ATOM 300 CE LYS A 116 -6.882 -12.438 7.733 1.00 4.39 C ATOM 301 NZ LYS A 116 -8.006 -11.961 8.569 1.00 4.34 N ATOM 0 H LYS A 116 -7.821 -12.529 1.655 1.00 1.43 H new ATOM 0 HA LYS A 116 -5.816 -11.054 2.860 1.00 1.46 H new ATOM 0 HB2 LYS A 116 -8.151 -10.970 3.510 1.00 1.66 H new ATOM 0 HB3 LYS A 116 -8.187 -12.686 3.865 1.00 1.66 H new ATOM 0 HG2 LYS A 116 -6.322 -10.994 5.500 1.00 2.17 H new ATOM 0 HG3 LYS A 116 -8.040 -10.793 5.780 1.00 2.17 H new ATOM 0 HD2 LYS A 116 -8.287 -13.202 6.287 1.00 3.56 H new ATOM 0 HD3 LYS A 116 -6.609 -13.495 5.874 1.00 3.56 H new ATOM 0 HE2 LYS A 116 -6.454 -13.331 8.187 1.00 4.39 H new ATOM 0 HE3 LYS A 116 -6.099 -11.680 7.722 1.00 4.39 H new ATOM 0 HZ1 LYS A 116 -7.648 -11.300 9.287 1.00 4.34 H new ATOM 0 HZ2 LYS A 116 -8.704 -11.476 7.969 1.00 4.34 H new ATOM 0 HZ3 LYS A 116 -8.457 -12.771 9.039 1.00 4.34 H new ATOM 315 N ALA A 117 -5.307 -14.204 3.515 1.00 1.57 N ATOM 316 CA ALA A 117 -4.334 -15.152 4.053 1.00 1.70 C ATOM 317 C ALA A 117 -2.925 -15.023 3.441 1.00 1.66 C ATOM 318 O ALA A 117 -1.957 -15.333 4.122 1.00 1.82 O ATOM 319 CB ALA A 117 -4.897 -16.564 3.851 1.00 1.95 C ATOM 0 H ALA A 117 -6.051 -14.651 2.979 1.00 1.57 H new ATOM 0 HA ALA A 117 -4.194 -14.930 5.111 1.00 1.70 H new ATOM 0 HB1 ALA A 117 -4.192 -17.297 4.243 1.00 1.95 H new ATOM 0 HB2 ALA A 117 -5.847 -16.656 4.378 1.00 1.95 H new ATOM 0 HB3 ALA A 117 -5.053 -16.745 2.788 1.00 1.95 H new ATOM 325 N ASP A 118 -2.790 -14.570 2.191 1.00 1.57 N ATOM 326 CA ASP A 118 -1.488 -14.451 1.511 1.00 1.69 C ATOM 327 C ASP A 118 -0.662 -13.259 2.026 1.00 1.65 C ATOM 328 O ASP A 118 0.568 -13.257 1.974 1.00 1.98 O ATOM 329 CB ASP A 118 -1.717 -14.383 -0.007 1.00 1.76 C ATOM 330 CG ASP A 118 -2.401 -15.647 -0.540 1.00 2.01 C ATOM 331 OD1 ASP A 118 -1.882 -16.760 -0.283 1.00 3.18 O ATOM 332 OD2 ASP A 118 -3.465 -15.530 -1.194 1.00 2.76 O ATOM 0 H ASP A 118 -3.580 -14.274 1.617 1.00 1.57 H new ATOM 0 HA ASP A 118 -0.894 -15.335 1.741 1.00 1.69 H new ATOM 0 HB2 ASP A 118 -2.329 -13.512 -0.243 1.00 1.76 H new ATOM 0 HB3 ASP A 118 -0.761 -14.247 -0.512 1.00 1.76 H new ATOM 337 N PHE A 119 -1.348 -12.231 2.531 1.00 1.44 N ATOM 338 CA PHE A 119 -0.765 -11.095 3.242 1.00 1.52 C ATOM 339 C PHE A 119 -0.301 -11.413 4.678 1.00 2.29 C ATOM 340 O PHE A 119 0.491 -10.659 5.253 1.00 2.61 O ATOM 341 CB PHE A 119 -1.795 -9.965 3.210 1.00 1.54 C ATOM 342 CG PHE A 119 -1.889 -9.279 1.860 1.00 1.60 C ATOM 343 CD1 PHE A 119 -0.953 -8.287 1.519 1.00 2.71 C ATOM 344 CD2 PHE A 119 -2.906 -9.622 0.946 1.00 2.19 C ATOM 345 CE1 PHE A 119 -1.072 -7.590 0.307 1.00 2.68 C ATOM 346 CE2 PHE A 119 -3.005 -8.943 -0.283 1.00 2.56 C ATOM 347 CZ PHE A 119 -2.095 -7.917 -0.598 1.00 2.23 C ATOM 0 H PHE A 119 -2.363 -12.166 2.452 1.00 1.44 H new ATOM 0 HA PHE A 119 0.156 -10.803 2.736 1.00 1.52 H new ATOM 0 HB2 PHE A 119 -2.773 -10.366 3.475 1.00 1.54 H new ATOM 0 HB3 PHE A 119 -1.537 -9.226 3.969 1.00 1.54 H new ATOM 0 HD1 PHE A 119 -0.139 -8.061 2.192 1.00 2.71 H new ATOM 0 HD2 PHE A 119 -3.609 -10.405 1.189 1.00 2.19 H new ATOM 0 HE1 PHE A 119 -0.375 -6.800 0.069 1.00 2.68 H new ATOM 0 HE2 PHE A 119 -3.781 -9.210 -0.985 1.00 2.56 H new ATOM 0 HZ PHE A 119 -2.183 -7.383 -1.533 1.00 2.23 H new ATOM 357 N ARG A 120 -0.767 -12.516 5.278 1.00 1.55 N ATOM 358 CA ARG A 120 -0.344 -12.910 6.625 1.00 1.79 C ATOM 359 C ARG A 120 1.128 -13.336 6.612 1.00 2.04 C ATOM 360 O ARG A 120 1.552 -14.163 5.811 1.00 3.12 O ATOM 361 CB ARG A 120 -1.317 -13.943 7.212 1.00 1.82 C ATOM 362 CG ARG A 120 -0.835 -14.607 8.512 1.00 2.65 C ATOM 363 CD ARG A 120 -2.031 -15.063 9.355 1.00 2.19 C ATOM 364 NE ARG A 120 -1.620 -16.002 10.406 1.00 2.71 N ATOM 365 CZ ARG A 120 -2.331 -16.384 11.456 1.00 2.74 C ATOM 366 NH1 ARG A 120 -3.525 -15.910 11.740 1.00 2.85 N ATOM 367 NH2 ARG A 120 -1.830 -17.294 12.256 1.00 3.64 N ATOM 0 H ARG A 120 -1.439 -13.152 4.849 1.00 1.55 H new ATOM 0 HA ARG A 120 -0.392 -12.060 7.305 1.00 1.79 H new ATOM 0 HB2 ARG A 120 -2.274 -13.456 7.401 1.00 1.82 H new ATOM 0 HB3 ARG A 120 -1.496 -14.719 6.468 1.00 1.82 H new ATOM 0 HG2 ARG A 120 -0.200 -15.462 8.278 1.00 2.65 H new ATOM 0 HG3 ARG A 120 -0.227 -13.905 9.082 1.00 2.65 H new ATOM 0 HD2 ARG A 120 -2.511 -14.195 9.808 1.00 2.19 H new ATOM 0 HD3 ARG A 120 -2.772 -15.537 8.711 1.00 2.19 H new ATOM 0 HE ARG A 120 -0.686 -16.403 10.318 1.00 2.71 H new ATOM 0 HH11 ARG A 120 -3.952 -15.208 11.136 1.00 2.85 H new ATOM 0 HH12 ARG A 120 -4.024 -16.244 12.565 1.00 2.85 H new ATOM 0 HH21 ARG A 120 -0.911 -17.692 12.063 1.00 3.64 H new ATOM 0 HH22 ARG A 120 -2.359 -17.604 13.071 1.00 3.64 H new ATOM 381 N GLY A 121 1.922 -12.692 7.474 1.00 2.00 N ATOM 382 CA GLY A 121 3.387 -12.789 7.493 1.00 2.24 C ATOM 383 C GLY A 121 4.111 -11.792 6.575 1.00 1.95 C ATOM 384 O GLY A 121 5.324 -11.915 6.432 1.00 2.64 O ATOM 0 H GLY A 121 1.555 -12.073 8.197 1.00 2.00 H new ATOM 0 HA2 GLY A 121 3.734 -12.638 8.515 1.00 2.24 H new ATOM 0 HA3 GLY A 121 3.674 -13.800 7.205 1.00 2.24 H new ATOM 388 N GLN A 122 3.409 -10.828 5.959 1.00 1.66 N ATOM 389 CA GLN A 122 3.994 -9.830 5.043 1.00 2.11 C ATOM 390 C GLN A 122 3.681 -8.359 5.398 1.00 2.18 C ATOM 391 O GLN A 122 4.304 -7.475 4.811 1.00 3.60 O ATOM 392 CB GLN A 122 3.550 -10.131 3.605 1.00 2.40 C ATOM 393 CG GLN A 122 4.159 -11.450 3.102 1.00 3.27 C ATOM 394 CD GLN A 122 4.060 -11.544 1.589 1.00 3.70 C ATOM 395 OE1 GLN A 122 4.978 -11.221 0.848 1.00 3.84 O ATOM 396 NE2 GLN A 122 2.941 -11.956 1.049 1.00 4.43 N ATOM 0 H GLN A 122 2.403 -10.716 6.084 1.00 1.66 H new ATOM 0 HA GLN A 122 5.075 -9.927 5.148 1.00 2.11 H new ATOM 0 HB2 GLN A 122 2.462 -10.189 3.562 1.00 2.40 H new ATOM 0 HB3 GLN A 122 3.852 -9.314 2.949 1.00 2.40 H new ATOM 0 HG2 GLN A 122 5.203 -11.514 3.408 1.00 3.27 H new ATOM 0 HG3 GLN A 122 3.641 -12.293 3.559 1.00 3.27 H new ATOM 0 HE21 GLN A 122 2.159 -12.232 1.643 1.00 4.43 H new ATOM 0 HE22 GLN A 122 2.851 -12.001 0.034 1.00 4.43 H new ATOM 405 N TRP A 123 2.726 -8.093 6.315 1.00 2.01 N ATOM 406 CA TRP A 123 2.146 -6.758 6.598 1.00 2.02 C ATOM 407 C TRP A 123 1.407 -6.185 5.358 1.00 2.29 C ATOM 408 O TRP A 123 1.562 -6.679 4.241 1.00 3.13 O ATOM 409 CB TRP A 123 3.217 -5.774 7.143 1.00 2.11 C ATOM 410 CG TRP A 123 3.224 -5.418 8.606 1.00 1.93 C ATOM 411 CD1 TRP A 123 4.287 -5.566 9.433 1.00 1.73 C ATOM 412 CD2 TRP A 123 2.213 -4.727 9.413 1.00 2.83 C ATOM 413 NE1 TRP A 123 3.976 -5.089 10.690 1.00 1.64 N ATOM 414 CE2 TRP A 123 2.702 -4.584 10.745 1.00 2.16 C ATOM 415 CE3 TRP A 123 0.946 -4.164 9.154 1.00 4.44 C ATOM 416 CZ2 TRP A 123 1.953 -3.993 11.774 1.00 2.86 C ATOM 417 CZ3 TRP A 123 0.179 -3.572 10.175 1.00 5.32 C ATOM 418 CH2 TRP A 123 0.673 -3.496 11.488 1.00 4.49 C ATOM 0 H TRP A 123 2.323 -8.825 6.900 1.00 2.01 H new ATOM 0 HA TRP A 123 1.401 -6.884 7.384 1.00 2.02 H new ATOM 0 HB2 TRP A 123 4.195 -6.192 6.904 1.00 2.11 H new ATOM 0 HB3 TRP A 123 3.122 -4.845 6.582 1.00 2.11 H new ATOM 0 HD1 TRP A 123 5.237 -5.994 9.150 1.00 1.73 H new ATOM 0 HE1 TRP A 123 4.617 -5.110 11.483 1.00 1.64 H new ATOM 0 HE3 TRP A 123 0.555 -4.188 8.148 1.00 4.44 H new ATOM 0 HZ2 TRP A 123 2.357 -3.922 12.773 1.00 2.86 H new ATOM 0 HZ3 TRP A 123 -0.798 -3.173 9.947 1.00 5.32 H new ATOM 0 HH2 TRP A 123 0.072 -3.058 12.271 1.00 4.49 H new ATOM 429 N VAL A 124 0.591 -5.139 5.539 1.00 1.77 N ATOM 430 CA VAL A 124 -0.006 -4.375 4.434 1.00 1.91 C ATOM 431 C VAL A 124 0.015 -2.876 4.757 1.00 1.46 C ATOM 432 O VAL A 124 -0.337 -2.472 5.866 1.00 1.24 O ATOM 433 CB VAL A 124 -1.452 -4.816 4.095 1.00 2.29 C ATOM 434 CG1 VAL A 124 -1.752 -4.498 2.622 1.00 2.78 C ATOM 435 CG2 VAL A 124 -1.749 -6.304 4.352 1.00 2.47 C ATOM 0 H VAL A 124 0.324 -4.796 6.462 1.00 1.77 H new ATOM 0 HA VAL A 124 0.602 -4.580 3.553 1.00 1.91 H new ATOM 0 HB VAL A 124 -2.096 -4.254 4.772 1.00 2.29 H new ATOM 0 HG11 VAL A 124 -2.769 -4.808 2.383 1.00 2.78 H new ATOM 0 HG12 VAL A 124 -1.650 -3.426 2.453 1.00 2.78 H new ATOM 0 HG13 VAL A 124 -1.050 -5.034 1.984 1.00 2.78 H new ATOM 0 HG21 VAL A 124 -2.784 -6.520 4.086 1.00 2.47 H new ATOM 0 HG22 VAL A 124 -1.083 -6.918 3.746 1.00 2.47 H new ATOM 0 HG23 VAL A 124 -1.591 -6.530 5.407 1.00 2.47 H new ATOM 445 N LEU A 125 0.418 -2.051 3.785 1.00 1.40 N ATOM 446 CA LEU A 125 0.355 -0.587 3.846 1.00 1.13 C ATOM 447 C LEU A 125 -0.498 -0.061 2.677 1.00 1.11 C ATOM 448 O LEU A 125 -0.191 -0.310 1.507 1.00 1.13 O ATOM 449 CB LEU A 125 1.793 -0.041 3.861 1.00 1.09 C ATOM 450 CG LEU A 125 1.906 1.493 3.918 1.00 1.61 C ATOM 451 CD1 LEU A 125 1.413 2.059 5.256 1.00 2.75 C ATOM 452 CD2 LEU A 125 3.370 1.894 3.714 1.00 2.14 C ATOM 0 H LEU A 125 0.809 -2.394 2.908 1.00 1.40 H new ATOM 0 HA LEU A 125 -0.133 -0.240 4.757 1.00 1.13 H new ATOM 0 HB2 LEU A 125 2.316 -0.461 4.720 1.00 1.09 H new ATOM 0 HB3 LEU A 125 2.309 -0.395 2.969 1.00 1.09 H new ATOM 0 HG LEU A 125 1.276 1.904 3.129 1.00 1.61 H new ATOM 0 HD11 LEU A 125 1.512 3.145 5.250 1.00 2.75 H new ATOM 0 HD12 LEU A 125 0.367 1.790 5.401 1.00 2.75 H new ATOM 0 HD13 LEU A 125 2.010 1.645 6.068 1.00 2.75 H new ATOM 0 HD21 LEU A 125 3.459 2.980 3.753 1.00 2.14 H new ATOM 0 HD22 LEU A 125 3.981 1.451 4.500 1.00 2.14 H new ATOM 0 HD23 LEU A 125 3.713 1.537 2.743 1.00 2.14 H new ATOM 464 N MET A 126 -1.587 0.635 3.018 1.00 1.16 N ATOM 465 CA MET A 126 -2.744 0.862 2.143 1.00 1.17 C ATOM 466 C MET A 126 -2.720 2.240 1.463 1.00 1.15 C ATOM 467 O MET A 126 -3.326 3.193 1.955 1.00 1.65 O ATOM 468 CB MET A 126 -4.032 0.705 2.979 1.00 1.49 C ATOM 469 CG MET A 126 -4.197 -0.661 3.659 1.00 1.68 C ATOM 470 SD MET A 126 -4.379 -2.067 2.534 1.00 2.05 S ATOM 471 CE MET A 126 -6.067 -1.769 1.952 1.00 2.51 C ATOM 0 H MET A 126 -1.692 1.068 3.935 1.00 1.16 H new ATOM 0 HA MET A 126 -2.708 0.124 1.342 1.00 1.17 H new ATOM 0 HB2 MET A 126 -4.048 1.480 3.745 1.00 1.49 H new ATOM 0 HB3 MET A 126 -4.892 0.879 2.332 1.00 1.49 H new ATOM 0 HG2 MET A 126 -3.332 -0.837 4.298 1.00 1.68 H new ATOM 0 HG3 MET A 126 -5.071 -0.622 4.309 1.00 1.68 H new ATOM 0 HE1 MET A 126 -6.408 -2.626 1.371 1.00 2.51 H new ATOM 0 HE2 MET A 126 -6.727 -1.625 2.808 1.00 2.51 H new ATOM 0 HE3 MET A 126 -6.084 -0.877 1.326 1.00 2.51 H new ATOM 481 N TYR A 127 -2.052 2.369 0.315 1.00 0.96 N ATOM 482 CA TYR A 127 -2.142 3.578 -0.513 1.00 1.12 C ATOM 483 C TYR A 127 -3.388 3.544 -1.425 1.00 0.96 C ATOM 484 O TYR A 127 -3.461 2.769 -2.380 1.00 1.10 O ATOM 485 CB TYR A 127 -0.843 3.793 -1.312 1.00 1.28 C ATOM 486 CG TYR A 127 -0.957 4.874 -2.375 1.00 1.68 C ATOM 487 CD1 TYR A 127 -1.438 6.157 -2.043 1.00 1.70 C ATOM 488 CD2 TYR A 127 -0.668 4.570 -3.720 1.00 3.11 C ATOM 489 CE1 TYR A 127 -1.691 7.102 -3.054 1.00 2.10 C ATOM 490 CE2 TYR A 127 -0.921 5.512 -4.736 1.00 3.61 C ATOM 491 CZ TYR A 127 -1.455 6.775 -4.408 1.00 2.77 C ATOM 492 OH TYR A 127 -1.757 7.659 -5.400 1.00 3.40 O ATOM 0 H TYR A 127 -1.439 1.648 -0.066 1.00 0.96 H new ATOM 0 HA TYR A 127 -2.261 4.435 0.149 1.00 1.12 H new ATOM 0 HB2 TYR A 127 -0.041 4.056 -0.622 1.00 1.28 H new ATOM 0 HB3 TYR A 127 -0.559 2.855 -1.788 1.00 1.28 H new ATOM 0 HD1 TYR A 127 -1.613 6.415 -1.009 1.00 1.70 H new ATOM 0 HD2 TYR A 127 -0.249 3.607 -3.974 1.00 3.11 H new ATOM 0 HE1 TYR A 127 -2.067 8.081 -2.794 1.00 2.10 H new ATOM 0 HE2 TYR A 127 -0.706 5.267 -5.766 1.00 3.61 H new ATOM 0 HH TYR A 127 -2.204 8.442 -5.016 1.00 3.40 H new ATOM 502 N PHE A 128 -4.356 4.418 -1.137 1.00 0.77 N ATOM 503 CA PHE A 128 -5.559 4.645 -1.944 1.00 0.75 C ATOM 504 C PHE A 128 -5.350 5.863 -2.860 1.00 1.96 C ATOM 505 O PHE A 128 -5.117 6.964 -2.357 1.00 2.30 O ATOM 506 CB PHE A 128 -6.744 4.869 -0.992 1.00 0.82 C ATOM 507 CG PHE A 128 -7.091 3.681 -0.112 1.00 0.90 C ATOM 508 CD1 PHE A 128 -7.851 2.616 -0.634 1.00 2.00 C ATOM 509 CD2 PHE A 128 -6.676 3.646 1.234 1.00 2.05 C ATOM 510 CE1 PHE A 128 -8.205 1.531 0.187 1.00 1.83 C ATOM 511 CE2 PHE A 128 -7.038 2.565 2.056 1.00 2.22 C ATOM 512 CZ PHE A 128 -7.803 1.507 1.535 1.00 1.31 C ATOM 0 H PHE A 128 -4.323 5.008 -0.306 1.00 0.77 H new ATOM 0 HA PHE A 128 -5.763 3.782 -2.578 1.00 0.75 H new ATOM 0 HB2 PHE A 128 -6.521 5.723 -0.353 1.00 0.82 H new ATOM 0 HB3 PHE A 128 -7.621 5.133 -1.583 1.00 0.82 H new ATOM 0 HD1 PHE A 128 -8.163 2.633 -1.668 1.00 2.00 H new ATOM 0 HD2 PHE A 128 -6.079 4.451 1.635 1.00 2.05 H new ATOM 0 HE1 PHE A 128 -8.786 0.715 -0.217 1.00 1.83 H new ATOM 0 HE2 PHE A 128 -6.728 2.547 3.090 1.00 2.22 H new ATOM 0 HZ PHE A 128 -8.082 0.678 2.168 1.00 1.31 H new ATOM 522 N GLY A 129 -5.429 5.677 -4.185 1.00 0.92 N ATOM 523 CA GLY A 129 -5.000 6.683 -5.172 1.00 1.01 C ATOM 524 C GLY A 129 -5.827 6.781 -6.455 1.00 1.12 C ATOM 525 O GLY A 129 -6.809 6.059 -6.652 1.00 1.29 O ATOM 0 H GLY A 129 -5.793 4.822 -4.606 1.00 0.92 H new ATOM 0 HA2 GLY A 129 -5.006 7.659 -4.688 1.00 1.01 H new ATOM 0 HA3 GLY A 129 -3.967 6.470 -5.448 1.00 1.01 H new ATOM 529 N PHE A 130 -5.398 7.689 -7.343 1.00 1.23 N ATOM 530 CA PHE A 130 -6.015 7.984 -8.645 1.00 1.50 C ATOM 531 C PHE A 130 -4.991 8.520 -9.669 1.00 1.75 C ATOM 532 O PHE A 130 -3.902 8.963 -9.298 1.00 2.43 O ATOM 533 CB PHE A 130 -7.209 8.950 -8.464 1.00 1.85 C ATOM 534 CG PHE A 130 -6.920 10.451 -8.472 1.00 1.81 C ATOM 535 CD1 PHE A 130 -5.845 11.006 -7.743 1.00 3.29 C ATOM 536 CD2 PHE A 130 -7.762 11.314 -9.205 1.00 2.14 C ATOM 537 CE1 PHE A 130 -5.611 12.393 -7.762 1.00 4.14 C ATOM 538 CE2 PHE A 130 -7.541 12.704 -9.205 1.00 2.43 C ATOM 539 CZ PHE A 130 -6.468 13.248 -8.478 1.00 3.28 C ATOM 0 H PHE A 130 -4.574 8.264 -7.166 1.00 1.23 H new ATOM 0 HA PHE A 130 -6.392 7.048 -9.057 1.00 1.50 H new ATOM 0 HB2 PHE A 130 -7.930 8.744 -9.255 1.00 1.85 H new ATOM 0 HB3 PHE A 130 -7.695 8.708 -7.519 1.00 1.85 H new ATOM 0 HD1 PHE A 130 -5.198 10.361 -7.167 1.00 3.29 H new ATOM 0 HD2 PHE A 130 -8.585 10.904 -9.772 1.00 2.14 H new ATOM 0 HE1 PHE A 130 -4.769 12.803 -7.224 1.00 4.14 H new ATOM 0 HE2 PHE A 130 -8.197 13.354 -9.765 1.00 2.43 H new ATOM 0 HZ PHE A 130 -6.303 14.315 -8.469 1.00 3.28 H new ATOM 549 N THR A 131 -5.333 8.508 -10.967 1.00 1.95 N ATOM 550 CA THR A 131 -4.432 8.930 -12.059 1.00 2.20 C ATOM 551 C THR A 131 -4.464 10.451 -12.271 1.00 2.52 C ATOM 552 O THR A 131 -5.194 10.937 -13.140 1.00 3.66 O ATOM 553 CB THR A 131 -4.712 8.154 -13.356 1.00 2.32 C ATOM 554 OG1 THR A 131 -6.026 8.418 -13.784 1.00 3.64 O ATOM 555 CG2 THR A 131 -4.546 6.643 -13.186 1.00 1.88 C ATOM 0 H THR A 131 -6.250 8.203 -11.294 1.00 1.95 H new ATOM 0 HA THR A 131 -3.415 8.680 -11.756 1.00 2.20 H new ATOM 0 HB THR A 131 -3.983 8.489 -14.094 1.00 2.32 H new ATOM 0 HG1 THR A 131 -6.207 9.379 -13.713 1.00 3.64 H new ATOM 0 HG21 THR A 131 -4.756 6.145 -14.133 1.00 1.88 H new ATOM 0 HG22 THR A 131 -3.524 6.422 -12.878 1.00 1.88 H new ATOM 0 HG23 THR A 131 -5.240 6.284 -12.426 1.00 1.88 H new ATOM 563 N HIS A 132 -3.656 11.179 -11.486 1.00 2.00 N ATOM 564 CA HIS A 132 -3.350 12.621 -11.573 1.00 2.30 C ATOM 565 C HIS A 132 -2.367 12.969 -10.437 1.00 2.12 C ATOM 566 O HIS A 132 -1.241 12.478 -10.493 1.00 3.52 O ATOM 567 CB HIS A 132 -4.613 13.523 -11.729 1.00 3.24 C ATOM 568 CG HIS A 132 -4.742 14.164 -13.096 1.00 3.50 C ATOM 569 ND1 HIS A 132 -5.300 13.592 -14.227 1.00 3.68 N ATOM 570 CD2 HIS A 132 -4.373 15.443 -13.426 1.00 4.74 C ATOM 571 CE1 HIS A 132 -5.285 14.507 -15.217 1.00 4.55 C ATOM 572 NE2 HIS A 132 -4.725 15.643 -14.750 1.00 4.98 N ATOM 0 H HIS A 132 -3.158 10.742 -10.710 1.00 2.00 H new ATOM 0 HA HIS A 132 -2.840 12.853 -12.508 1.00 2.30 H new ATOM 0 HB2 HIS A 132 -5.502 12.924 -11.534 1.00 3.24 H new ATOM 0 HB3 HIS A 132 -4.584 14.307 -10.972 1.00 3.24 H new ATOM 0 HD1 HIS A 132 -5.661 12.641 -14.299 1.00 3.68 H new ATOM 0 HD2 HIS A 132 -3.897 16.161 -12.774 1.00 4.74 H new ATOM 0 HE1 HIS A 132 -5.659 14.356 -16.219 1.00 4.55 H new ATOM 581 N CYS A 133 -2.778 13.782 -9.452 1.00 1.96 N ATOM 582 CA CYS A 133 -1.991 14.295 -8.318 1.00 1.93 C ATOM 583 C CYS A 133 -0.895 15.314 -8.744 1.00 2.11 C ATOM 584 O CYS A 133 -0.326 15.158 -9.833 1.00 2.11 O ATOM 585 CB CYS A 133 -1.412 13.121 -7.515 1.00 1.80 C ATOM 586 SG CYS A 133 -0.781 13.598 -5.898 1.00 3.04 S ATOM 0 H CYS A 133 -3.739 14.123 -9.424 1.00 1.96 H new ATOM 0 HA CYS A 133 -2.666 14.860 -7.675 1.00 1.93 H new ATOM 0 HB2 CYS A 133 -2.185 12.364 -7.385 1.00 1.80 H new ATOM 0 HB3 CYS A 133 -0.608 12.661 -8.089 1.00 1.80 H new ATOM 591 N PRO A 134 -0.592 16.361 -7.942 1.00 2.50 N ATOM 592 CA PRO A 134 0.573 17.217 -8.160 1.00 2.81 C ATOM 593 C PRO A 134 1.837 16.448 -7.742 1.00 2.67 C ATOM 594 O PRO A 134 2.372 15.680 -8.543 1.00 3.43 O ATOM 595 CB PRO A 134 0.284 18.503 -7.372 1.00 3.46 C ATOM 596 CG PRO A 134 -0.597 18.032 -6.214 1.00 3.50 C ATOM 597 CD PRO A 134 -1.374 16.858 -6.811 1.00 2.93 C ATOM 0 HA PRO A 134 0.754 17.493 -9.199 1.00 2.81 H new ATOM 0 HB2 PRO A 134 1.203 18.967 -7.013 1.00 3.46 H new ATOM 0 HB3 PRO A 134 -0.227 19.243 -7.988 1.00 3.46 H new ATOM 0 HG2 PRO A 134 -0.000 17.723 -5.356 1.00 3.50 H new ATOM 0 HG3 PRO A 134 -1.265 18.822 -5.871 1.00 3.50 H new ATOM 0 HD2 PRO A 134 -1.519 16.074 -6.068 1.00 2.93 H new ATOM 0 HD3 PRO A 134 -2.364 17.176 -7.137 1.00 2.93 H new ATOM 605 N ASP A 135 2.280 16.604 -6.490 1.00 2.52 N ATOM 606 CA ASP A 135 3.245 15.735 -5.817 1.00 2.44 C ATOM 607 C ASP A 135 2.867 15.619 -4.331 1.00 2.11 C ATOM 608 O ASP A 135 3.438 16.291 -3.473 1.00 2.11 O ATOM 609 CB ASP A 135 4.693 16.224 -6.050 1.00 3.48 C ATOM 610 CG ASP A 135 5.771 15.259 -5.520 1.00 4.74 C ATOM 611 OD1 ASP A 135 5.871 14.111 -6.002 1.00 5.43 O ATOM 612 OD2 ASP A 135 6.611 15.645 -4.674 1.00 5.72 O ATOM 0 H ASP A 135 1.962 17.370 -5.896 1.00 2.52 H new ATOM 0 HA ASP A 135 3.208 14.733 -6.244 1.00 2.44 H new ATOM 0 HB2 ASP A 135 4.848 16.374 -7.118 1.00 3.48 H new ATOM 0 HB3 ASP A 135 4.820 17.194 -5.570 1.00 3.48 H new ATOM 617 N ILE A 136 1.858 14.789 -4.027 1.00 1.99 N ATOM 618 CA ILE A 136 1.570 14.342 -2.651 1.00 1.96 C ATOM 619 C ILE A 136 1.440 12.814 -2.554 1.00 1.69 C ATOM 620 O ILE A 136 2.118 12.223 -1.714 1.00 1.76 O ATOM 621 CB ILE A 136 0.415 15.153 -2.013 1.00 2.27 C ATOM 622 CG1 ILE A 136 0.166 14.785 -0.535 1.00 3.49 C ATOM 623 CG2 ILE A 136 -0.918 15.044 -2.767 1.00 2.03 C ATOM 624 CD1 ILE A 136 1.354 15.054 0.397 1.00 4.76 C ATOM 0 H ILE A 136 1.219 14.408 -4.724 1.00 1.99 H new ATOM 0 HA ILE A 136 2.435 14.570 -2.028 1.00 1.96 H new ATOM 0 HB ILE A 136 0.766 16.183 -2.081 1.00 2.27 H new ATOM 0 HG12 ILE A 136 -0.696 15.346 -0.175 1.00 3.49 H new ATOM 0 HG13 ILE A 136 -0.094 13.728 -0.476 1.00 3.49 H new ATOM 0 HG21 ILE A 136 -1.675 15.640 -2.257 1.00 2.03 H new ATOM 0 HG22 ILE A 136 -0.791 15.413 -3.785 1.00 2.03 H new ATOM 0 HG23 ILE A 136 -1.236 14.002 -2.796 1.00 2.03 H new ATOM 0 HD11 ILE A 136 1.090 14.766 1.415 1.00 4.76 H new ATOM 0 HD12 ILE A 136 2.215 14.472 0.067 1.00 4.76 H new ATOM 0 HD13 ILE A 136 1.603 16.115 0.373 1.00 4.76 H new ATOM 636 N CYS A 137 0.741 12.147 -3.478 1.00 1.57 N ATOM 637 CA CYS A 137 0.846 10.696 -3.667 1.00 1.49 C ATOM 638 C CYS A 137 2.295 10.260 -4.002 1.00 1.35 C ATOM 639 O CYS A 137 2.854 9.432 -3.276 1.00 1.42 O ATOM 640 CB CYS A 137 -0.157 10.252 -4.738 1.00 1.53 C ATOM 641 SG CYS A 137 -1.894 10.386 -4.268 1.00 1.81 S ATOM 0 H CYS A 137 0.086 12.598 -4.117 1.00 1.57 H new ATOM 0 HA CYS A 137 0.597 10.198 -2.730 1.00 1.49 H new ATOM 0 HB2 CYS A 137 0.007 10.848 -5.636 1.00 1.53 H new ATOM 0 HB3 CYS A 137 0.052 9.215 -5.001 1.00 1.53 H new ATOM 646 N PRO A 138 2.958 10.821 -5.039 1.00 1.22 N ATOM 647 CA PRO A 138 4.381 10.603 -5.274 1.00 1.22 C ATOM 648 C PRO A 138 5.303 11.336 -4.287 1.00 1.17 C ATOM 649 O PRO A 138 6.513 11.158 -4.376 1.00 1.26 O ATOM 650 CB PRO A 138 4.635 10.949 -6.737 1.00 1.25 C ATOM 651 CG PRO A 138 3.540 11.943 -7.088 1.00 1.15 C ATOM 652 CD PRO A 138 2.390 11.575 -6.153 1.00 1.17 C ATOM 0 HA PRO A 138 4.636 9.561 -5.083 1.00 1.22 H new ATOM 0 HB2 PRO A 138 5.625 11.383 -6.876 1.00 1.25 H new ATOM 0 HB3 PRO A 138 4.584 10.063 -7.369 1.00 1.25 H new ATOM 0 HG2 PRO A 138 3.869 12.970 -6.931 1.00 1.15 H new ATOM 0 HG3 PRO A 138 3.246 11.859 -8.134 1.00 1.15 H new ATOM 0 HD2 PRO A 138 1.886 12.472 -5.792 1.00 1.17 H new ATOM 0 HD3 PRO A 138 1.643 10.980 -6.679 1.00 1.17 H new ATOM 660 N ASP A 139 4.787 12.158 -3.360 1.00 1.21 N ATOM 661 CA ASP A 139 5.545 12.526 -2.161 1.00 1.31 C ATOM 662 C ASP A 139 5.600 11.320 -1.224 1.00 1.30 C ATOM 663 O ASP A 139 6.695 10.822 -1.027 1.00 1.26 O ATOM 664 CB ASP A 139 5.024 13.792 -1.470 1.00 1.62 C ATOM 665 CG ASP A 139 5.992 14.239 -0.375 1.00 2.00 C ATOM 666 OD1 ASP A 139 7.088 14.736 -0.719 1.00 2.26 O ATOM 667 OD2 ASP A 139 5.724 13.969 0.818 1.00 3.09 O ATOM 0 H ASP A 139 3.858 12.575 -3.419 1.00 1.21 H new ATOM 0 HA ASP A 139 6.558 12.791 -2.464 1.00 1.31 H new ATOM 0 HB2 ASP A 139 4.901 14.589 -2.203 1.00 1.62 H new ATOM 0 HB3 ASP A 139 4.041 13.600 -1.039 1.00 1.62 H new ATOM 672 N GLU A 140 4.468 10.813 -0.712 1.00 1.44 N ATOM 673 CA GLU A 140 4.357 9.581 0.084 1.00 1.58 C ATOM 674 C GLU A 140 5.107 8.385 -0.519 1.00 1.50 C ATOM 675 O GLU A 140 5.850 7.725 0.200 1.00 1.64 O ATOM 676 CB GLU A 140 2.879 9.181 0.316 1.00 1.90 C ATOM 677 CG GLU A 140 2.064 10.042 1.301 1.00 1.68 C ATOM 678 CD GLU A 140 2.449 9.849 2.774 1.00 2.57 C ATOM 679 OE1 GLU A 140 3.653 9.644 3.045 1.00 3.64 O ATOM 680 OE2 GLU A 140 1.605 10.066 3.666 1.00 3.21 O ATOM 0 H GLU A 140 3.566 11.270 -0.847 1.00 1.44 H new ATOM 0 HA GLU A 140 4.831 9.823 1.035 1.00 1.58 H new ATOM 0 HB2 GLU A 140 2.370 9.196 -0.647 1.00 1.90 H new ATOM 0 HB3 GLU A 140 2.859 8.151 0.671 1.00 1.90 H new ATOM 0 HG2 GLU A 140 2.191 11.092 1.039 1.00 1.68 H new ATOM 0 HG3 GLU A 140 1.006 9.809 1.180 1.00 1.68 H new ATOM 687 N LEU A 141 4.985 8.091 -1.819 1.00 1.37 N ATOM 688 CA LEU A 141 5.701 6.955 -2.420 1.00 1.39 C ATOM 689 C LEU A 141 7.227 7.147 -2.353 1.00 1.31 C ATOM 690 O LEU A 141 7.935 6.259 -1.883 1.00 1.41 O ATOM 691 CB LEU A 141 5.200 6.708 -3.856 1.00 1.38 C ATOM 692 CG LEU A 141 3.740 6.208 -3.948 1.00 1.28 C ATOM 693 CD1 LEU A 141 3.265 6.255 -5.407 1.00 2.20 C ATOM 694 CD2 LEU A 141 3.583 4.776 -3.410 1.00 2.15 C ATOM 0 H LEU A 141 4.403 8.617 -2.471 1.00 1.37 H new ATOM 0 HA LEU A 141 5.483 6.060 -1.837 1.00 1.39 H new ATOM 0 HB2 LEU A 141 5.290 7.634 -4.423 1.00 1.38 H new ATOM 0 HB3 LEU A 141 5.852 5.977 -4.334 1.00 1.38 H new ATOM 0 HG LEU A 141 3.131 6.868 -3.330 1.00 1.28 H new ATOM 0 HD11 LEU A 141 2.236 5.902 -5.466 1.00 2.20 H new ATOM 0 HD12 LEU A 141 3.318 7.280 -5.774 1.00 2.20 H new ATOM 0 HD13 LEU A 141 3.903 5.617 -6.018 1.00 2.20 H new ATOM 0 HD21 LEU A 141 2.541 4.468 -3.495 1.00 2.15 H new ATOM 0 HD22 LEU A 141 4.210 4.099 -3.990 1.00 2.15 H new ATOM 0 HD23 LEU A 141 3.886 4.745 -2.364 1.00 2.15 H new ATOM 706 N GLU A 142 7.731 8.325 -2.725 1.00 1.14 N ATOM 707 CA GLU A 142 9.137 8.738 -2.575 1.00 1.10 C ATOM 708 C GLU A 142 9.586 8.728 -1.094 1.00 1.16 C ATOM 709 O GLU A 142 10.694 8.302 -0.754 1.00 1.31 O ATOM 710 CB GLU A 142 9.230 10.136 -3.215 1.00 0.92 C ATOM 711 CG GLU A 142 10.483 10.988 -2.978 1.00 1.49 C ATOM 712 CD GLU A 142 10.100 12.271 -2.234 1.00 2.92 C ATOM 713 OE1 GLU A 142 9.369 13.107 -2.824 1.00 3.87 O ATOM 714 OE2 GLU A 142 10.464 12.400 -1.043 1.00 4.06 O ATOM 0 H GLU A 142 7.154 9.048 -3.155 1.00 1.14 H new ATOM 0 HA GLU A 142 9.815 8.041 -3.068 1.00 1.10 H new ATOM 0 HB2 GLU A 142 9.117 10.011 -4.292 1.00 0.92 H new ATOM 0 HB3 GLU A 142 8.372 10.712 -2.869 1.00 0.92 H new ATOM 0 HG2 GLU A 142 11.214 10.424 -2.398 1.00 1.49 H new ATOM 0 HG3 GLU A 142 10.953 11.234 -3.930 1.00 1.49 H new ATOM 721 N LYS A 143 8.703 9.149 -0.191 1.00 1.19 N ATOM 722 CA LYS A 143 8.892 9.199 1.257 1.00 1.32 C ATOM 723 C LYS A 143 9.077 7.779 1.825 1.00 1.52 C ATOM 724 O LYS A 143 10.060 7.493 2.517 1.00 1.68 O ATOM 725 CB LYS A 143 7.664 9.949 1.841 1.00 1.44 C ATOM 726 CG LYS A 143 7.870 10.707 3.145 1.00 1.56 C ATOM 727 CD LYS A 143 8.905 11.853 3.070 1.00 2.28 C ATOM 728 CE LYS A 143 8.452 13.066 2.231 1.00 2.49 C ATOM 729 NZ LYS A 143 8.526 12.872 0.761 1.00 3.45 N ATOM 0 H LYS A 143 7.780 9.485 -0.468 1.00 1.19 H new ATOM 0 HA LYS A 143 9.799 9.735 1.536 1.00 1.32 H new ATOM 0 HB2 LYS A 143 7.312 10.657 1.091 1.00 1.44 H new ATOM 0 HB3 LYS A 143 6.866 9.223 1.994 1.00 1.44 H new ATOM 0 HG2 LYS A 143 6.913 11.120 3.464 1.00 1.56 H new ATOM 0 HG3 LYS A 143 8.185 10.001 3.914 1.00 1.56 H new ATOM 0 HD2 LYS A 143 9.130 12.190 4.082 1.00 2.28 H new ATOM 0 HD3 LYS A 143 9.832 11.462 2.651 1.00 2.28 H new ATOM 0 HE2 LYS A 143 7.424 13.311 2.499 1.00 2.49 H new ATOM 0 HE3 LYS A 143 9.066 13.925 2.501 1.00 2.49 H new ATOM 0 HZ1 LYS A 143 8.385 13.785 0.283 1.00 3.45 H new ATOM 0 HZ2 LYS A 143 9.459 12.489 0.508 1.00 3.45 H new ATOM 0 HZ3 LYS A 143 7.786 12.206 0.461 1.00 3.45 H new ATOM 743 N LEU A 144 8.189 6.859 1.441 1.00 1.55 N ATOM 744 CA LEU A 144 8.273 5.432 1.733 1.00 1.68 C ATOM 745 C LEU A 144 9.512 4.811 1.089 1.00 1.66 C ATOM 746 O LEU A 144 10.274 4.188 1.818 1.00 1.75 O ATOM 747 CB LEU A 144 6.971 4.741 1.288 1.00 1.87 C ATOM 748 CG LEU A 144 5.737 5.128 2.134 1.00 1.67 C ATOM 749 CD1 LEU A 144 4.472 4.598 1.446 1.00 1.90 C ATOM 750 CD2 LEU A 144 5.833 4.588 3.569 1.00 2.95 C ATOM 0 H LEU A 144 7.361 7.100 0.897 1.00 1.55 H new ATOM 0 HA LEU A 144 8.382 5.287 2.808 1.00 1.68 H new ATOM 0 HB2 LEU A 144 6.777 4.990 0.245 1.00 1.87 H new ATOM 0 HB3 LEU A 144 7.109 3.661 1.337 1.00 1.87 H new ATOM 0 HG LEU A 144 5.695 6.215 2.205 1.00 1.67 H new ATOM 0 HD11 LEU A 144 3.597 4.867 2.037 1.00 1.90 H new ATOM 0 HD12 LEU A 144 4.388 5.037 0.452 1.00 1.90 H new ATOM 0 HD13 LEU A 144 4.532 3.513 1.360 1.00 1.90 H new ATOM 0 HD21 LEU A 144 4.945 4.883 4.129 1.00 2.95 H new ATOM 0 HD22 LEU A 144 5.902 3.500 3.545 1.00 2.95 H new ATOM 0 HD23 LEU A 144 6.720 4.997 4.053 1.00 2.95 H new ATOM 762 N VAL A 145 9.780 5.041 -0.201 1.00 1.58 N ATOM 763 CA VAL A 145 10.984 4.546 -0.908 1.00 1.68 C ATOM 764 C VAL A 145 12.280 4.886 -0.152 1.00 1.58 C ATOM 765 O VAL A 145 13.148 4.026 -0.017 1.00 1.68 O ATOM 766 CB VAL A 145 11.024 5.058 -2.371 1.00 1.77 C ATOM 767 CG1 VAL A 145 12.412 4.988 -3.035 1.00 2.22 C ATOM 768 CG2 VAL A 145 10.053 4.232 -3.231 1.00 1.99 C ATOM 0 H VAL A 145 9.160 5.585 -0.801 1.00 1.58 H new ATOM 0 HA VAL A 145 10.916 3.459 -0.939 1.00 1.68 H new ATOM 0 HB VAL A 145 10.743 6.110 -2.317 1.00 1.77 H new ATOM 0 HG11 VAL A 145 12.347 5.366 -4.055 1.00 2.22 H new ATOM 0 HG12 VAL A 145 13.118 5.595 -2.468 1.00 2.22 H new ATOM 0 HG13 VAL A 145 12.755 3.954 -3.052 1.00 2.22 H new ATOM 0 HG21 VAL A 145 10.081 4.592 -4.259 1.00 1.99 H new ATOM 0 HG22 VAL A 145 10.347 3.183 -3.206 1.00 1.99 H new ATOM 0 HG23 VAL A 145 9.041 4.335 -2.838 1.00 1.99 H new ATOM 778 N GLN A 146 12.395 6.096 0.408 1.00 1.44 N ATOM 779 CA GLN A 146 13.513 6.449 1.293 1.00 1.42 C ATOM 780 C GLN A 146 13.495 5.627 2.588 1.00 1.34 C ATOM 781 O GLN A 146 14.487 4.971 2.911 1.00 1.40 O ATOM 782 CB GLN A 146 13.471 7.953 1.602 1.00 1.49 C ATOM 783 CG GLN A 146 13.941 8.781 0.401 1.00 1.59 C ATOM 784 CD GLN A 146 13.498 10.240 0.506 1.00 1.69 C ATOM 785 OE1 GLN A 146 14.220 11.105 0.982 1.00 2.57 O ATOM 786 NE2 GLN A 146 12.286 10.530 0.089 1.00 1.78 N ATOM 0 H GLN A 146 11.724 6.851 0.263 1.00 1.44 H new ATOM 0 HA GLN A 146 14.444 6.213 0.778 1.00 1.42 H new ATOM 0 HB2 GLN A 146 12.455 8.243 1.871 1.00 1.49 H new ATOM 0 HB3 GLN A 146 14.103 8.167 2.464 1.00 1.49 H new ATOM 0 HG2 GLN A 146 15.028 8.736 0.332 1.00 1.59 H new ATOM 0 HG3 GLN A 146 13.545 8.346 -0.517 1.00 1.59 H new ATOM 0 HE21 GLN A 146 11.694 9.799 -0.306 1.00 1.78 H new ATOM 0 HE22 GLN A 146 11.937 11.486 0.160 1.00 1.78 H new ATOM 795 N VAL A 147 12.380 5.633 3.325 1.00 1.28 N ATOM 796 CA VAL A 147 12.313 4.985 4.644 1.00 1.26 C ATOM 797 C VAL A 147 12.466 3.458 4.552 1.00 1.20 C ATOM 798 O VAL A 147 13.165 2.885 5.385 1.00 1.20 O ATOM 799 CB VAL A 147 11.037 5.402 5.412 1.00 1.32 C ATOM 800 CG1 VAL A 147 10.887 4.639 6.738 1.00 1.66 C ATOM 801 CG2 VAL A 147 11.077 6.913 5.717 1.00 1.84 C ATOM 0 H VAL A 147 11.510 6.079 3.033 1.00 1.28 H new ATOM 0 HA VAL A 147 13.167 5.340 5.221 1.00 1.26 H new ATOM 0 HB VAL A 147 10.186 5.160 4.775 1.00 1.32 H new ATOM 0 HG11 VAL A 147 9.978 4.964 7.244 1.00 1.66 H new ATOM 0 HG12 VAL A 147 10.829 3.569 6.538 1.00 1.66 H new ATOM 0 HG13 VAL A 147 11.748 4.842 7.374 1.00 1.66 H new ATOM 0 HG21 VAL A 147 10.175 7.199 6.258 1.00 1.84 H new ATOM 0 HG22 VAL A 147 11.952 7.138 6.326 1.00 1.84 H new ATOM 0 HG23 VAL A 147 11.132 7.471 4.783 1.00 1.84 H new ATOM 811 N VAL A 148 11.913 2.785 3.533 1.00 1.22 N ATOM 812 CA VAL A 148 12.044 1.319 3.396 1.00 1.23 C ATOM 813 C VAL A 148 13.483 0.880 3.097 1.00 1.30 C ATOM 814 O VAL A 148 13.881 -0.193 3.543 1.00 1.32 O ATOM 815 CB VAL A 148 11.068 0.666 2.389 1.00 1.32 C ATOM 816 CG1 VAL A 148 9.604 0.931 2.779 1.00 2.13 C ATOM 817 CG2 VAL A 148 11.336 1.058 0.927 1.00 2.90 C ATOM 0 H VAL A 148 11.371 3.227 2.791 1.00 1.22 H new ATOM 0 HA VAL A 148 11.758 0.949 4.380 1.00 1.23 H new ATOM 0 HB VAL A 148 11.253 -0.407 2.448 1.00 1.32 H new ATOM 0 HG11 VAL A 148 8.943 0.459 2.052 1.00 2.13 H new ATOM 0 HG12 VAL A 148 9.410 0.516 3.768 1.00 2.13 H new ATOM 0 HG13 VAL A 148 9.420 2.005 2.793 1.00 2.13 H new ATOM 0 HG21 VAL A 148 10.613 0.562 0.279 1.00 2.90 H new ATOM 0 HG22 VAL A 148 11.241 2.138 0.817 1.00 2.90 H new ATOM 0 HG23 VAL A 148 12.344 0.752 0.647 1.00 2.90 H new ATOM 827 N ARG A 149 14.305 1.720 2.440 1.00 1.42 N ATOM 828 CA ARG A 149 15.738 1.424 2.276 1.00 1.61 C ATOM 829 C ARG A 149 16.455 1.445 3.628 1.00 1.62 C ATOM 830 O ARG A 149 17.303 0.597 3.889 1.00 1.79 O ATOM 831 CB ARG A 149 16.395 2.417 1.307 1.00 1.84 C ATOM 832 CG ARG A 149 15.898 2.226 -0.132 1.00 1.78 C ATOM 833 CD ARG A 149 16.573 1.059 -0.873 1.00 2.47 C ATOM 834 NE ARG A 149 17.907 1.423 -1.380 1.00 3.09 N ATOM 835 CZ ARG A 149 18.833 0.604 -1.864 1.00 4.01 C ATOM 836 NH1 ARG A 149 18.750 -0.709 -1.830 1.00 4.80 N ATOM 837 NH2 ARG A 149 19.897 1.130 -2.420 1.00 4.83 N ATOM 0 H ARG A 149 14.004 2.599 2.019 1.00 1.42 H new ATOM 0 HA ARG A 149 15.827 0.423 1.854 1.00 1.61 H new ATOM 0 HB2 ARG A 149 16.183 3.436 1.632 1.00 1.84 H new ATOM 0 HB3 ARG A 149 17.477 2.291 1.337 1.00 1.84 H new ATOM 0 HG2 ARG A 149 14.821 2.059 -0.115 1.00 1.78 H new ATOM 0 HG3 ARG A 149 16.069 3.146 -0.691 1.00 1.78 H new ATOM 0 HD2 ARG A 149 16.662 0.206 -0.201 1.00 2.47 H new ATOM 0 HD3 ARG A 149 15.943 0.745 -1.705 1.00 2.47 H new ATOM 0 HE ARG A 149 18.146 2.414 -1.357 1.00 3.09 H new ATOM 0 HH11 ARG A 149 17.935 -1.158 -1.412 1.00 4.80 H new ATOM 0 HH12 ARG A 149 19.501 -1.278 -2.222 1.00 4.80 H new ATOM 0 HH21 ARG A 149 19.997 2.144 -2.472 1.00 4.83 H new ATOM 0 HH22 ARG A 149 20.625 0.526 -2.801 1.00 4.83 H new ATOM 851 N GLN A 150 16.073 2.367 4.514 1.00 1.52 N ATOM 852 CA GLN A 150 16.561 2.347 5.899 1.00 1.59 C ATOM 853 C GLN A 150 16.016 1.153 6.703 1.00 1.46 C ATOM 854 O GLN A 150 16.774 0.578 7.477 1.00 1.66 O ATOM 855 CB GLN A 150 16.309 3.695 6.601 1.00 1.66 C ATOM 856 CG GLN A 150 17.044 3.750 7.959 1.00 3.24 C ATOM 857 CD GLN A 150 17.121 5.147 8.577 1.00 3.45 C ATOM 858 OE1 GLN A 150 16.661 5.403 9.680 1.00 4.13 O ATOM 859 NE2 GLN A 150 17.731 6.111 7.919 1.00 3.65 N ATOM 0 H GLN A 150 15.433 3.132 4.302 1.00 1.52 H new ATOM 0 HA GLN A 150 17.641 2.204 5.855 1.00 1.59 H new ATOM 0 HB2 GLN A 150 16.650 4.511 5.964 1.00 1.66 H new ATOM 0 HB3 GLN A 150 15.239 3.836 6.755 1.00 1.66 H new ATOM 0 HG2 GLN A 150 16.540 3.083 8.659 1.00 3.24 H new ATOM 0 HG3 GLN A 150 18.056 3.368 7.827 1.00 3.24 H new ATOM 0 HE21 GLN A 150 18.125 5.928 6.996 1.00 3.65 H new ATOM 0 HE22 GLN A 150 17.809 7.040 8.332 1.00 3.65 H new ATOM 868 N LEU A 151 14.762 0.726 6.515 1.00 1.24 N ATOM 869 CA LEU A 151 14.193 -0.422 7.240 1.00 1.22 C ATOM 870 C LEU A 151 14.783 -1.776 6.806 1.00 1.38 C ATOM 871 O LEU A 151 14.944 -2.645 7.653 1.00 1.59 O ATOM 872 CB LEU A 151 12.658 -0.397 7.131 1.00 1.06 C ATOM 873 CG LEU A 151 12.003 0.769 7.905 1.00 1.03 C ATOM 874 CD1 LEU A 151 10.533 0.906 7.493 1.00 2.38 C ATOM 875 CD2 LEU A 151 12.093 0.572 9.427 1.00 1.81 C ATOM 0 H LEU A 151 14.114 1.162 5.860 1.00 1.24 H new ATOM 0 HA LEU A 151 14.475 -0.318 8.288 1.00 1.22 H new ATOM 0 HB2 LEU A 151 12.378 -0.328 6.080 1.00 1.06 H new ATOM 0 HB3 LEU A 151 12.260 -1.340 7.506 1.00 1.06 H new ATOM 0 HG LEU A 151 12.549 1.678 7.653 1.00 1.03 H new ATOM 0 HD11 LEU A 151 10.077 1.730 8.042 1.00 2.38 H new ATOM 0 HD12 LEU A 151 10.472 1.105 6.423 1.00 2.38 H new ATOM 0 HD13 LEU A 151 10.004 -0.019 7.721 1.00 2.38 H new ATOM 0 HD21 LEU A 151 11.620 1.415 9.932 1.00 1.81 H new ATOM 0 HD22 LEU A 151 11.583 -0.350 9.705 1.00 1.81 H new ATOM 0 HD23 LEU A 151 13.140 0.512 9.725 1.00 1.81 H new ATOM 887 N GLU A 152 15.158 -1.945 5.534 1.00 1.43 N ATOM 888 CA GLU A 152 15.997 -3.068 5.076 1.00 1.69 C ATOM 889 C GLU A 152 17.440 -3.007 5.636 1.00 1.87 C ATOM 890 O GLU A 152 18.093 -4.044 5.767 1.00 2.15 O ATOM 891 CB GLU A 152 16.033 -3.125 3.532 1.00 1.82 C ATOM 892 CG GLU A 152 14.708 -3.592 2.897 1.00 1.95 C ATOM 893 CD GLU A 152 14.790 -3.787 1.373 1.00 2.29 C ATOM 894 OE1 GLU A 152 15.815 -4.307 0.868 1.00 3.06 O ATOM 895 OE2 GLU A 152 13.805 -3.488 0.664 1.00 3.10 O ATOM 0 H GLU A 152 14.889 -1.306 4.786 1.00 1.43 H new ATOM 0 HA GLU A 152 15.538 -3.977 5.465 1.00 1.69 H new ATOM 0 HB2 GLU A 152 16.281 -2.136 3.147 1.00 1.82 H new ATOM 0 HB3 GLU A 152 16.832 -3.798 3.221 1.00 1.82 H new ATOM 0 HG2 GLU A 152 14.405 -4.531 3.359 1.00 1.95 H new ATOM 0 HG3 GLU A 152 13.931 -2.861 3.120 1.00 1.95 H new ATOM 902 N ALA A 153 17.977 -1.815 5.937 1.00 1.80 N ATOM 903 CA ALA A 153 19.273 -1.640 6.606 1.00 2.06 C ATOM 904 C ALA A 153 19.260 -1.913 8.127 1.00 2.27 C ATOM 905 O ALA A 153 20.184 -2.547 8.644 1.00 2.53 O ATOM 906 CB ALA A 153 19.815 -0.243 6.277 1.00 1.97 C ATOM 0 H ALA A 153 17.515 -0.932 5.719 1.00 1.80 H new ATOM 0 HA ALA A 153 19.942 -2.406 6.214 1.00 2.06 H new ATOM 0 HB1 ALA A 153 20.778 -0.101 6.768 1.00 1.97 H new ATOM 0 HB2 ALA A 153 19.940 -0.146 5.199 1.00 1.97 H new ATOM 0 HB3 ALA A 153 19.113 0.512 6.630 1.00 1.97 H new ATOM 912 N GLU A 154 18.270 -1.383 8.852 1.00 2.35 N ATOM 913 CA GLU A 154 18.229 -1.286 10.304 1.00 2.91 C ATOM 914 C GLU A 154 18.014 -2.665 10.972 1.00 2.80 C ATOM 915 O GLU A 154 17.045 -3.341 10.629 1.00 2.91 O ATOM 916 CB GLU A 154 17.119 -0.269 10.645 1.00 3.57 C ATOM 917 CG GLU A 154 16.893 -0.133 12.148 1.00 4.42 C ATOM 918 CD GLU A 154 16.255 1.201 12.545 1.00 5.29 C ATOM 919 OE1 GLU A 154 16.934 2.242 12.405 1.00 5.84 O ATOM 920 OE2 GLU A 154 15.146 1.221 13.122 1.00 6.00 O ATOM 0 H GLU A 154 17.436 -0.992 8.414 1.00 2.35 H new ATOM 0 HA GLU A 154 19.184 -0.942 10.701 1.00 2.91 H new ATOM 0 HB2 GLU A 154 17.383 0.704 10.231 1.00 3.57 H new ATOM 0 HB3 GLU A 154 16.189 -0.577 10.167 1.00 3.57 H new ATOM 0 HG2 GLU A 154 16.255 -0.949 12.488 1.00 4.42 H new ATOM 0 HG3 GLU A 154 17.848 -0.239 12.663 1.00 4.42 H new ATOM 927 N PRO A 155 18.851 -3.090 11.948 1.00 2.99 N ATOM 928 CA PRO A 155 18.891 -4.464 12.480 1.00 3.18 C ATOM 929 C PRO A 155 17.705 -4.880 13.383 1.00 3.25 C ATOM 930 O PRO A 155 17.832 -5.807 14.184 1.00 3.64 O ATOM 931 CB PRO A 155 20.257 -4.589 13.171 1.00 3.70 C ATOM 932 CG PRO A 155 20.547 -3.165 13.628 1.00 3.90 C ATOM 933 CD PRO A 155 19.987 -2.340 12.472 1.00 3.38 C ATOM 0 HA PRO A 155 18.774 -5.173 11.661 1.00 3.18 H new ATOM 0 HB2 PRO A 155 20.221 -5.282 14.011 1.00 3.70 H new ATOM 0 HB3 PRO A 155 21.022 -4.956 12.487 1.00 3.70 H new ATOM 0 HG2 PRO A 155 20.055 -2.931 14.572 1.00 3.90 H new ATOM 0 HG3 PRO A 155 21.613 -2.992 13.773 1.00 3.90 H new ATOM 0 HD2 PRO A 155 19.677 -1.352 12.813 1.00 3.38 H new ATOM 0 HD3 PRO A 155 20.742 -2.188 11.701 1.00 3.38 H new ATOM 941 N GLY A 156 16.539 -4.237 13.241 1.00 3.80 N ATOM 942 CA GLY A 156 15.236 -4.791 13.645 1.00 3.82 C ATOM 943 C GLY A 156 14.420 -5.326 12.456 1.00 2.63 C ATOM 944 O GLY A 156 13.574 -6.200 12.649 1.00 2.91 O ATOM 0 H GLY A 156 16.471 -3.303 12.836 1.00 3.80 H new ATOM 0 HA2 GLY A 156 15.396 -5.597 14.362 1.00 3.82 H new ATOM 0 HA3 GLY A 156 14.661 -4.019 14.156 1.00 3.82 H new ATOM 948 N LEU A 157 14.695 -4.819 11.245 1.00 2.24 N ATOM 949 CA LEU A 157 14.044 -5.060 9.950 1.00 2.44 C ATOM 950 C LEU A 157 12.668 -5.767 9.988 1.00 1.80 C ATOM 951 O LEU A 157 12.587 -6.966 9.693 1.00 1.73 O ATOM 952 CB LEU A 157 15.052 -5.665 8.942 1.00 3.53 C ATOM 953 CG LEU A 157 15.729 -7.010 9.299 1.00 5.04 C ATOM 954 CD1 LEU A 157 16.138 -7.732 8.004 1.00 6.58 C ATOM 955 CD2 LEU A 157 16.983 -6.850 10.173 1.00 5.93 C ATOM 0 H LEU A 157 15.464 -4.157 11.139 1.00 2.24 H new ATOM 0 HA LEU A 157 13.749 -4.077 9.583 1.00 2.44 H new ATOM 0 HB2 LEU A 157 14.534 -5.795 7.992 1.00 3.53 H new ATOM 0 HB3 LEU A 157 15.840 -4.930 8.778 1.00 3.53 H new ATOM 0 HG LEU A 157 14.998 -7.582 9.871 1.00 5.04 H new ATOM 0 HD11 LEU A 157 16.615 -8.680 8.251 1.00 6.58 H new ATOM 0 HD12 LEU A 157 15.253 -7.919 7.397 1.00 6.58 H new ATOM 0 HD13 LEU A 157 16.836 -7.109 7.445 1.00 6.58 H new ATOM 0 HD21 LEU A 157 17.406 -7.832 10.385 1.00 5.93 H new ATOM 0 HD22 LEU A 157 17.719 -6.244 9.645 1.00 5.93 H new ATOM 0 HD23 LEU A 157 16.714 -6.361 11.109 1.00 5.93 H new ATOM 967 N PRO A 158 11.576 -5.053 10.330 1.00 1.87 N ATOM 968 CA PRO A 158 10.225 -5.532 10.100 1.00 1.69 C ATOM 969 C PRO A 158 9.885 -5.302 8.616 1.00 1.31 C ATOM 970 O PRO A 158 9.921 -4.156 8.162 1.00 1.38 O ATOM 971 CB PRO A 158 9.344 -4.701 11.039 1.00 2.25 C ATOM 972 CG PRO A 158 10.066 -3.356 11.124 1.00 2.56 C ATOM 973 CD PRO A 158 11.538 -3.711 10.903 1.00 2.58 C ATOM 0 HA PRO A 158 10.085 -6.594 10.300 1.00 1.69 H new ATOM 0 HB2 PRO A 158 8.334 -4.588 10.644 1.00 2.25 H new ATOM 0 HB3 PRO A 158 9.253 -5.168 12.019 1.00 2.25 H new ATOM 0 HG2 PRO A 158 9.705 -2.661 10.366 1.00 2.56 H new ATOM 0 HG3 PRO A 158 9.911 -2.880 12.092 1.00 2.56 H new ATOM 0 HD2 PRO A 158 12.011 -2.993 10.233 1.00 2.58 H new ATOM 0 HD3 PRO A 158 12.087 -3.679 11.844 1.00 2.58 H new ATOM 981 N PRO A 159 9.565 -6.348 7.832 1.00 1.29 N ATOM 982 CA PRO A 159 9.138 -6.168 6.452 1.00 1.42 C ATOM 983 C PRO A 159 7.693 -5.657 6.436 1.00 1.53 C ATOM 984 O PRO A 159 6.857 -6.138 7.197 1.00 2.13 O ATOM 985 CB PRO A 159 9.267 -7.551 5.807 1.00 1.89 C ATOM 986 CG PRO A 159 9.016 -8.508 6.974 1.00 1.98 C ATOM 987 CD PRO A 159 9.600 -7.764 8.176 1.00 1.61 C ATOM 0 HA PRO A 159 9.734 -5.436 5.907 1.00 1.42 H new ATOM 0 HB2 PRO A 159 8.539 -7.692 5.008 1.00 1.89 H new ATOM 0 HB3 PRO A 159 10.254 -7.700 5.369 1.00 1.89 H new ATOM 0 HG2 PRO A 159 7.953 -8.711 7.105 1.00 1.98 H new ATOM 0 HG3 PRO A 159 9.507 -9.468 6.819 1.00 1.98 H new ATOM 0 HD2 PRO A 159 9.018 -7.961 9.076 1.00 1.61 H new ATOM 0 HD3 PRO A 159 10.620 -8.091 8.378 1.00 1.61 H new ATOM 995 N VAL A 160 7.403 -4.696 5.556 1.00 1.40 N ATOM 996 CA VAL A 160 6.061 -4.141 5.324 1.00 1.43 C ATOM 997 C VAL A 160 5.815 -4.099 3.817 1.00 1.50 C ATOM 998 O VAL A 160 6.550 -3.418 3.100 1.00 1.73 O ATOM 999 CB VAL A 160 5.913 -2.725 5.938 1.00 1.48 C ATOM 1000 CG1 VAL A 160 4.552 -2.081 5.606 1.00 2.91 C ATOM 1001 CG2 VAL A 160 6.081 -2.742 7.468 1.00 2.67 C ATOM 0 H VAL A 160 8.115 -4.267 4.965 1.00 1.40 H new ATOM 0 HA VAL A 160 5.322 -4.776 5.812 1.00 1.43 H new ATOM 0 HB VAL A 160 6.709 -2.131 5.489 1.00 1.48 H new ATOM 0 HG11 VAL A 160 4.498 -1.091 6.059 1.00 2.91 H new ATOM 0 HG12 VAL A 160 4.446 -1.992 4.525 1.00 2.91 H new ATOM 0 HG13 VAL A 160 3.749 -2.704 5.999 1.00 2.91 H new ATOM 0 HG21 VAL A 160 5.970 -1.730 7.857 1.00 2.67 H new ATOM 0 HG22 VAL A 160 5.321 -3.386 7.910 1.00 2.67 H new ATOM 0 HG23 VAL A 160 7.071 -3.122 7.721 1.00 2.67 H new ATOM 1011 N GLN A 161 4.806 -4.826 3.326 1.00 1.53 N ATOM 1012 CA GLN A 161 4.441 -4.770 1.911 1.00 1.62 C ATOM 1013 C GLN A 161 3.470 -3.600 1.631 1.00 1.36 C ATOM 1014 O GLN A 161 2.387 -3.566 2.218 1.00 1.26 O ATOM 1015 CB GLN A 161 3.829 -6.106 1.447 1.00 1.88 C ATOM 1016 CG GLN A 161 3.991 -6.264 -0.077 1.00 2.16 C ATOM 1017 CD GLN A 161 2.805 -6.946 -0.747 1.00 2.97 C ATOM 1018 OE1 GLN A 161 2.759 -8.157 -0.927 1.00 3.84 O ATOM 1019 NE2 GLN A 161 1.816 -6.196 -1.180 1.00 3.31 N ATOM 0 H GLN A 161 4.232 -5.456 3.886 1.00 1.53 H new ATOM 0 HA GLN A 161 5.353 -4.595 1.340 1.00 1.62 H new ATOM 0 HB2 GLN A 161 4.316 -6.935 1.960 1.00 1.88 H new ATOM 0 HB3 GLN A 161 2.773 -6.143 1.714 1.00 1.88 H new ATOM 0 HG2 GLN A 161 4.133 -5.280 -0.523 1.00 2.16 H new ATOM 0 HG3 GLN A 161 4.894 -6.840 -0.281 1.00 2.16 H new ATOM 0 HE21 GLN A 161 1.841 -5.186 -1.037 1.00 3.31 H new ATOM 0 HE22 GLN A 161 1.023 -6.624 -1.659 1.00 3.31 H new ATOM 1028 N PRO A 162 3.786 -2.665 0.717 1.00 1.31 N ATOM 1029 CA PRO A 162 2.817 -1.685 0.241 1.00 1.14 C ATOM 1030 C PRO A 162 1.834 -2.314 -0.749 1.00 1.11 C ATOM 1031 O PRO A 162 2.175 -3.269 -1.451 1.00 1.43 O ATOM 1032 CB PRO A 162 3.652 -0.581 -0.414 1.00 1.29 C ATOM 1033 CG PRO A 162 4.858 -1.346 -0.958 1.00 1.53 C ATOM 1034 CD PRO A 162 5.081 -2.443 0.084 1.00 1.52 C ATOM 0 HA PRO A 162 2.202 -1.293 1.051 1.00 1.14 H new ATOM 0 HB2 PRO A 162 3.102 -0.075 -1.208 1.00 1.29 H new ATOM 0 HB3 PRO A 162 3.948 0.183 0.305 1.00 1.29 H new ATOM 0 HG2 PRO A 162 4.657 -1.764 -1.945 1.00 1.53 H new ATOM 0 HG3 PRO A 162 5.732 -0.702 -1.056 1.00 1.53 H new ATOM 0 HD2 PRO A 162 5.448 -3.356 -0.384 1.00 1.52 H new ATOM 0 HD3 PRO A 162 5.827 -2.138 0.818 1.00 1.52 H new ATOM 1042 N VAL A 163 0.633 -1.732 -0.842 1.00 0.90 N ATOM 1043 CA VAL A 163 -0.276 -1.900 -1.988 1.00 0.86 C ATOM 1044 C VAL A 163 -0.819 -0.542 -2.440 1.00 0.75 C ATOM 1045 O VAL A 163 -1.252 0.264 -1.619 1.00 0.78 O ATOM 1046 CB VAL A 163 -1.459 -2.861 -1.706 1.00 1.06 C ATOM 1047 CG1 VAL A 163 -0.960 -4.294 -1.472 1.00 1.46 C ATOM 1048 CG2 VAL A 163 -2.364 -2.447 -0.531 1.00 2.01 C ATOM 0 H VAL A 163 0.258 -1.123 -0.115 1.00 0.90 H new ATOM 0 HA VAL A 163 0.320 -2.354 -2.780 1.00 0.86 H new ATOM 0 HB VAL A 163 -2.073 -2.806 -2.605 1.00 1.06 H new ATOM 0 HG11 VAL A 163 -1.810 -4.948 -1.276 1.00 1.46 H new ATOM 0 HG12 VAL A 163 -0.429 -4.644 -2.358 1.00 1.46 H new ATOM 0 HG13 VAL A 163 -0.286 -4.309 -0.616 1.00 1.46 H new ATOM 0 HG21 VAL A 163 -3.162 -3.179 -0.411 1.00 2.01 H new ATOM 0 HG22 VAL A 163 -1.774 -2.400 0.384 1.00 2.01 H new ATOM 0 HG23 VAL A 163 -2.798 -1.468 -0.733 1.00 2.01 H new ATOM 1058 N PHE A 164 -0.811 -0.309 -3.754 1.00 0.71 N ATOM 1059 CA PHE A 164 -1.574 0.752 -4.414 1.00 0.73 C ATOM 1060 C PHE A 164 -2.950 0.209 -4.824 1.00 1.35 C ATOM 1061 O PHE A 164 -3.033 -0.805 -5.512 1.00 1.73 O ATOM 1062 CB PHE A 164 -0.786 1.250 -5.640 1.00 0.78 C ATOM 1063 CG PHE A 164 -1.557 2.113 -6.629 1.00 1.12 C ATOM 1064 CD1 PHE A 164 -2.495 3.075 -6.193 1.00 1.78 C ATOM 1065 CD2 PHE A 164 -1.346 1.937 -8.010 1.00 2.71 C ATOM 1066 CE1 PHE A 164 -3.212 3.839 -7.126 1.00 2.09 C ATOM 1067 CE2 PHE A 164 -2.054 2.716 -8.941 1.00 2.96 C ATOM 1068 CZ PHE A 164 -2.985 3.669 -8.501 1.00 1.96 C ATOM 0 H PHE A 164 -0.259 -0.868 -4.405 1.00 0.71 H new ATOM 0 HA PHE A 164 -1.725 1.590 -3.734 1.00 0.73 H new ATOM 0 HB2 PHE A 164 0.074 1.819 -5.287 1.00 0.78 H new ATOM 0 HB3 PHE A 164 -0.397 0.382 -6.173 1.00 0.78 H new ATOM 0 HD1 PHE A 164 -2.661 3.223 -5.136 1.00 1.78 H new ATOM 0 HD2 PHE A 164 -0.637 1.200 -8.355 1.00 2.71 H new ATOM 0 HE1 PHE A 164 -3.941 4.560 -6.786 1.00 2.09 H new ATOM 0 HE2 PHE A 164 -1.881 2.581 -9.998 1.00 2.96 H new ATOM 0 HZ PHE A 164 -3.525 4.270 -9.218 1.00 1.96 H new ATOM 1078 N ILE A 165 -4.031 0.894 -4.451 1.00 0.92 N ATOM 1079 CA ILE A 165 -5.397 0.589 -4.901 1.00 1.06 C ATOM 1080 C ILE A 165 -5.995 1.844 -5.555 1.00 1.02 C ATOM 1081 O ILE A 165 -6.001 2.919 -4.946 1.00 0.96 O ATOM 1082 CB ILE A 165 -6.266 0.077 -3.724 1.00 1.14 C ATOM 1083 CG1 ILE A 165 -5.573 -1.091 -2.973 1.00 1.39 C ATOM 1084 CG2 ILE A 165 -7.640 -0.370 -4.261 1.00 1.47 C ATOM 1085 CD1 ILE A 165 -6.363 -1.650 -1.784 1.00 1.36 C ATOM 0 H ILE A 165 -3.985 1.691 -3.816 1.00 0.92 H new ATOM 0 HA ILE A 165 -5.373 -0.212 -5.640 1.00 1.06 H new ATOM 0 HB ILE A 165 -6.398 0.891 -3.011 1.00 1.14 H new ATOM 0 HG12 ILE A 165 -5.387 -1.900 -3.680 1.00 1.39 H new ATOM 0 HG13 ILE A 165 -4.601 -0.749 -2.617 1.00 1.39 H new ATOM 0 HG21 ILE A 165 -8.254 -0.731 -3.435 1.00 1.47 H new ATOM 0 HG22 ILE A 165 -8.136 0.474 -4.740 1.00 1.47 H new ATOM 0 HG23 ILE A 165 -7.504 -1.170 -4.988 1.00 1.47 H new ATOM 0 HD11 ILE A 165 -5.800 -2.461 -1.322 1.00 1.36 H new ATOM 0 HD12 ILE A 165 -6.526 -0.859 -1.052 1.00 1.36 H new ATOM 0 HD13 ILE A 165 -7.325 -2.027 -2.131 1.00 1.36 H new ATOM 1097 N THR A 166 -6.507 1.710 -6.786 1.00 1.17 N ATOM 1098 CA THR A 166 -7.211 2.782 -7.507 1.00 1.27 C ATOM 1099 C THR A 166 -8.633 2.889 -6.973 1.00 1.15 C ATOM 1100 O THR A 166 -9.397 1.936 -7.100 1.00 1.38 O ATOM 1101 CB THR A 166 -7.176 2.510 -9.019 1.00 1.61 C ATOM 1102 OG1 THR A 166 -5.932 2.968 -9.481 1.00 2.21 O ATOM 1103 CG2 THR A 166 -8.240 3.248 -9.832 1.00 2.17 C ATOM 0 H THR A 166 -6.443 0.842 -7.318 1.00 1.17 H new ATOM 0 HA THR A 166 -6.715 3.739 -7.343 1.00 1.27 H new ATOM 0 HB THR A 166 -7.357 1.443 -9.152 1.00 1.61 H new ATOM 0 HG1 THR A 166 -5.443 2.226 -9.894 1.00 2.21 H new ATOM 0 HG21 THR A 166 -8.135 2.992 -10.886 1.00 2.17 H new ATOM 0 HG22 THR A 166 -9.231 2.955 -9.485 1.00 2.17 H new ATOM 0 HG23 THR A 166 -8.114 4.323 -9.705 1.00 2.17 H new ATOM 1111 N VAL A 167 -9.008 4.048 -6.426 1.00 1.17 N ATOM 1112 CA VAL A 167 -10.368 4.304 -5.891 1.00 1.20 C ATOM 1113 C VAL A 167 -11.379 4.717 -6.983 1.00 1.41 C ATOM 1114 O VAL A 167 -12.231 5.578 -6.774 1.00 2.06 O ATOM 1115 CB VAL A 167 -10.384 5.261 -4.671 1.00 1.34 C ATOM 1116 CG1 VAL A 167 -9.652 4.615 -3.484 1.00 1.99 C ATOM 1117 CG2 VAL A 167 -9.784 6.651 -4.946 1.00 2.24 C ATOM 0 H VAL A 167 -8.380 4.847 -6.336 1.00 1.17 H new ATOM 0 HA VAL A 167 -10.708 3.341 -5.511 1.00 1.20 H new ATOM 0 HB VAL A 167 -11.437 5.422 -4.439 1.00 1.34 H new ATOM 0 HG11 VAL A 167 -9.669 5.295 -2.632 1.00 1.99 H new ATOM 0 HG12 VAL A 167 -10.148 3.683 -3.214 1.00 1.99 H new ATOM 0 HG13 VAL A 167 -8.619 4.408 -3.763 1.00 1.99 H new ATOM 0 HG21 VAL A 167 -9.835 7.255 -4.040 1.00 2.24 H new ATOM 0 HG22 VAL A 167 -8.743 6.544 -5.252 1.00 2.24 H new ATOM 0 HG23 VAL A 167 -10.348 7.140 -5.741 1.00 2.24 H new ATOM 1127 N ASP A 168 -11.288 4.091 -8.162 1.00 1.21 N ATOM 1128 CA ASP A 168 -12.178 4.328 -9.304 1.00 1.45 C ATOM 1129 C ASP A 168 -12.263 3.065 -10.197 1.00 1.55 C ATOM 1130 O ASP A 168 -11.434 2.878 -11.089 1.00 1.86 O ATOM 1131 CB ASP A 168 -11.734 5.592 -10.073 1.00 1.95 C ATOM 1132 CG ASP A 168 -12.679 5.986 -11.219 1.00 2.53 C ATOM 1133 OD1 ASP A 168 -13.799 5.423 -11.320 1.00 3.22 O ATOM 1134 OD2 ASP A 168 -12.263 6.829 -12.047 1.00 3.23 O ATOM 0 H ASP A 168 -10.575 3.387 -8.353 1.00 1.21 H new ATOM 0 HA ASP A 168 -13.190 4.519 -8.947 1.00 1.45 H new ATOM 0 HB2 ASP A 168 -11.660 6.424 -9.373 1.00 1.95 H new ATOM 0 HB3 ASP A 168 -10.736 5.427 -10.478 1.00 1.95 H new ATOM 1139 N PRO A 169 -13.243 2.171 -9.951 1.00 1.99 N ATOM 1140 CA PRO A 169 -13.421 0.927 -10.705 1.00 2.60 C ATOM 1141 C PRO A 169 -14.067 1.169 -12.077 1.00 2.82 C ATOM 1142 O PRO A 169 -14.472 2.289 -12.391 1.00 3.24 O ATOM 1143 CB PRO A 169 -14.304 0.053 -9.810 1.00 3.24 C ATOM 1144 CG PRO A 169 -15.184 1.090 -9.113 1.00 3.13 C ATOM 1145 CD PRO A 169 -14.212 2.237 -8.866 1.00 2.41 C ATOM 0 HA PRO A 169 -12.466 0.452 -10.929 1.00 2.60 H new ATOM 0 HB2 PRO A 169 -14.893 -0.658 -10.389 1.00 3.24 H new ATOM 0 HB3 PRO A 169 -13.716 -0.526 -9.098 1.00 3.24 H new ATOM 0 HG2 PRO A 169 -16.022 1.397 -9.738 1.00 3.13 H new ATOM 0 HG3 PRO A 169 -15.604 0.707 -8.183 1.00 3.13 H new ATOM 0 HD2 PRO A 169 -14.730 3.196 -8.862 1.00 2.41 H new ATOM 0 HD3 PRO A 169 -13.723 2.134 -7.897 1.00 2.41 H new ATOM 1153 N GLU A 170 -14.186 0.097 -12.876 1.00 3.97 N ATOM 1154 CA GLU A 170 -14.774 0.043 -14.236 1.00 4.56 C ATOM 1155 C GLU A 170 -14.123 1.007 -15.261 1.00 4.09 C ATOM 1156 O GLU A 170 -14.708 1.363 -16.284 1.00 4.36 O ATOM 1157 CB GLU A 170 -16.318 -0.031 -14.253 1.00 5.93 C ATOM 1158 CG GLU A 170 -16.940 1.157 -13.544 1.00 5.26 C ATOM 1159 CD GLU A 170 -18.453 1.272 -13.664 1.00 6.45 C ATOM 1160 OE1 GLU A 170 -19.185 0.299 -13.368 1.00 7.72 O ATOM 1161 OE2 GLU A 170 -18.920 2.402 -13.923 1.00 6.49 O ATOM 0 H GLU A 170 -13.854 -0.819 -12.575 1.00 3.97 H new ATOM 0 HA GLU A 170 -14.483 -0.932 -14.628 1.00 4.56 H new ATOM 0 HB2 GLU A 170 -16.670 -0.066 -15.284 1.00 5.93 H new ATOM 0 HB3 GLU A 170 -16.644 -0.954 -13.773 1.00 5.93 H new ATOM 0 HG2 GLU A 170 -16.680 1.104 -12.487 1.00 5.26 H new ATOM 0 HG3 GLU A 170 -16.491 2.069 -13.938 1.00 5.26 H new ATOM 1168 N ARG A 171 -12.877 1.417 -14.986 1.00 3.67 N ATOM 1169 CA ARG A 171 -12.047 2.306 -15.821 1.00 3.54 C ATOM 1170 C ARG A 171 -10.532 2.097 -15.656 1.00 2.95 C ATOM 1171 O ARG A 171 -9.746 2.827 -16.265 1.00 2.84 O ATOM 1172 CB ARG A 171 -12.439 3.774 -15.566 1.00 4.14 C ATOM 1173 CG ARG A 171 -12.239 4.238 -14.112 1.00 5.26 C ATOM 1174 CD ARG A 171 -10.813 4.648 -13.716 1.00 5.46 C ATOM 1175 NE ARG A 171 -10.533 6.029 -14.106 1.00 5.65 N ATOM 1176 CZ ARG A 171 -9.638 6.456 -14.986 1.00 5.87 C ATOM 1177 NH1 ARG A 171 -8.955 5.654 -15.776 1.00 6.05 N ATOM 1178 NH2 ARG A 171 -9.402 7.741 -15.087 1.00 6.65 N ATOM 0 H ARG A 171 -12.395 1.126 -14.136 1.00 3.67 H new ATOM 0 HA ARG A 171 -12.254 2.041 -16.858 1.00 3.54 H new ATOM 0 HB2 ARG A 171 -11.852 4.415 -16.224 1.00 4.14 H new ATOM 0 HB3 ARG A 171 -13.485 3.911 -15.839 1.00 4.14 H new ATOM 0 HG2 ARG A 171 -12.901 5.085 -13.929 1.00 5.26 H new ATOM 0 HG3 ARG A 171 -12.560 3.434 -13.450 1.00 5.26 H new ATOM 0 HD2 ARG A 171 -10.686 4.539 -12.639 1.00 5.46 H new ATOM 0 HD3 ARG A 171 -10.094 3.980 -14.191 1.00 5.46 H new ATOM 0 HE ARG A 171 -11.092 6.748 -13.647 1.00 5.65 H new ATOM 0 HH11 ARG A 171 -9.102 4.646 -15.730 1.00 6.05 H new ATOM 0 HH12 ARG A 171 -8.279 6.041 -16.434 1.00 6.05 H new ATOM 0 HH21 ARG A 171 -9.904 8.400 -14.492 1.00 6.65 H new ATOM 0 HH22 ARG A 171 -8.716 8.082 -15.760 1.00 6.65 H new ATOM 1192 N ASP A 172 -10.117 1.171 -14.790 1.00 2.82 N ATOM 1193 CA ASP A 172 -8.753 0.641 -14.753 1.00 2.56 C ATOM 1194 C ASP A 172 -8.552 -0.367 -15.895 1.00 2.29 C ATOM 1195 O ASP A 172 -9.428 -1.183 -16.181 1.00 2.75 O ATOM 1196 CB ASP A 172 -8.488 -0.006 -13.383 1.00 3.20 C ATOM 1197 CG ASP A 172 -7.144 -0.748 -13.309 1.00 4.21 C ATOM 1198 OD1 ASP A 172 -6.149 -0.230 -13.869 1.00 4.66 O ATOM 1199 OD2 ASP A 172 -7.129 -1.845 -12.706 1.00 5.24 O ATOM 0 H ASP A 172 -10.729 0.762 -14.084 1.00 2.82 H new ATOM 0 HA ASP A 172 -8.039 1.453 -14.892 1.00 2.56 H new ATOM 0 HB2 ASP A 172 -8.511 0.766 -12.614 1.00 3.20 H new ATOM 0 HB3 ASP A 172 -9.293 -0.705 -13.157 1.00 3.20 H new ATOM 1204 N ASP A 173 -7.376 -0.320 -16.513 1.00 1.95 N ATOM 1205 CA ASP A 173 -6.854 -1.297 -17.462 1.00 1.93 C ATOM 1206 C ASP A 173 -5.410 -1.594 -17.025 1.00 1.71 C ATOM 1207 O ASP A 173 -4.481 -0.905 -17.435 1.00 2.39 O ATOM 1208 CB ASP A 173 -6.929 -0.761 -18.908 1.00 2.03 C ATOM 1209 CG ASP A 173 -8.349 -0.738 -19.486 1.00 3.10 C ATOM 1210 OD1 ASP A 173 -8.967 -1.822 -19.630 1.00 3.38 O ATOM 1211 OD2 ASP A 173 -8.850 0.351 -19.837 1.00 4.49 O ATOM 0 H ASP A 173 -6.723 0.447 -16.355 1.00 1.95 H new ATOM 0 HA ASP A 173 -7.446 -2.212 -17.460 1.00 1.93 H new ATOM 0 HB2 ASP A 173 -6.520 0.249 -18.933 1.00 2.03 H new ATOM 0 HB3 ASP A 173 -6.296 -1.377 -19.547 1.00 2.03 H new ATOM 1216 N VAL A 174 -5.270 -2.606 -16.162 1.00 1.18 N ATOM 1217 CA VAL A 174 -4.150 -3.032 -15.275 1.00 1.22 C ATOM 1218 C VAL A 174 -2.694 -2.701 -15.685 1.00 1.10 C ATOM 1219 O VAL A 174 -1.843 -2.524 -14.813 1.00 1.30 O ATOM 1220 CB VAL A 174 -4.256 -4.561 -15.007 1.00 1.54 C ATOM 1221 CG1 VAL A 174 -3.443 -5.000 -13.777 1.00 2.47 C ATOM 1222 CG2 VAL A 174 -5.710 -5.035 -14.799 1.00 2.11 C ATOM 0 H VAL A 174 -6.052 -3.249 -16.043 1.00 1.18 H new ATOM 0 HA VAL A 174 -4.305 -2.412 -14.392 1.00 1.22 H new ATOM 0 HB VAL A 174 -3.848 -5.022 -15.907 1.00 1.54 H new ATOM 0 HG11 VAL A 174 -3.551 -6.075 -13.634 1.00 2.47 H new ATOM 0 HG12 VAL A 174 -2.391 -4.758 -13.931 1.00 2.47 H new ATOM 0 HG13 VAL A 174 -3.810 -4.478 -12.893 1.00 2.47 H new ATOM 0 HG21 VAL A 174 -5.720 -6.110 -14.616 1.00 2.11 H new ATOM 0 HG22 VAL A 174 -6.142 -4.517 -13.943 1.00 2.11 H new ATOM 0 HG23 VAL A 174 -6.296 -4.813 -15.691 1.00 2.11 H new ATOM 1232 N GLU A 175 -2.392 -2.541 -16.977 1.00 1.04 N ATOM 1233 CA GLU A 175 -1.135 -1.936 -17.446 1.00 1.20 C ATOM 1234 C GLU A 175 -0.936 -0.509 -16.874 1.00 1.12 C ATOM 1235 O GLU A 175 0.193 -0.054 -16.694 1.00 1.27 O ATOM 1236 CB GLU A 175 -1.140 -1.905 -18.987 1.00 1.40 C ATOM 1237 CG GLU A 175 0.275 -1.808 -19.588 1.00 2.56 C ATOM 1238 CD GLU A 175 0.277 -1.181 -20.983 1.00 3.09 C ATOM 1239 OE1 GLU A 175 -0.242 -0.049 -21.114 1.00 3.82 O ATOM 1240 OE2 GLU A 175 0.868 -1.768 -21.917 1.00 3.74 O ATOM 0 H GLU A 175 -3.014 -2.828 -17.733 1.00 1.04 H new ATOM 0 HA GLU A 175 -0.302 -2.541 -17.089 1.00 1.20 H new ATOM 0 HB2 GLU A 175 -1.628 -2.805 -19.362 1.00 1.40 H new ATOM 0 HB3 GLU A 175 -1.733 -1.056 -19.327 1.00 1.40 H new ATOM 0 HG2 GLU A 175 0.908 -1.216 -18.926 1.00 2.56 H new ATOM 0 HG3 GLU A 175 0.713 -2.805 -19.641 1.00 2.56 H new ATOM 1247 N ALA A 176 -2.022 0.200 -16.541 1.00 1.05 N ATOM 1248 CA ALA A 176 -2.010 1.466 -15.808 1.00 1.18 C ATOM 1249 C ALA A 176 -1.403 1.304 -14.404 1.00 1.17 C ATOM 1250 O ALA A 176 -0.441 1.998 -14.068 1.00 1.27 O ATOM 1251 CB ALA A 176 -3.453 1.992 -15.756 1.00 1.34 C ATOM 0 H ALA A 176 -2.964 -0.105 -16.784 1.00 1.05 H new ATOM 0 HA ALA A 176 -1.375 2.189 -16.320 1.00 1.18 H new ATOM 0 HB1 ALA A 176 -3.476 2.937 -15.214 1.00 1.34 H new ATOM 0 HB2 ALA A 176 -3.821 2.146 -16.770 1.00 1.34 H new ATOM 0 HB3 ALA A 176 -4.087 1.266 -15.246 1.00 1.34 H new ATOM 1257 N MET A 177 -1.908 0.348 -13.611 1.00 1.11 N ATOM 1258 CA MET A 177 -1.411 0.042 -12.257 1.00 1.16 C ATOM 1259 C MET A 177 0.088 -0.292 -12.244 1.00 1.25 C ATOM 1260 O MET A 177 0.799 0.071 -11.308 1.00 1.47 O ATOM 1261 CB MET A 177 -2.214 -1.121 -11.640 1.00 1.09 C ATOM 1262 CG MET A 177 -3.721 -0.848 -11.541 1.00 1.54 C ATOM 1263 SD MET A 177 -4.173 0.631 -10.602 1.00 2.14 S ATOM 1264 CE MET A 177 -4.258 -0.066 -8.934 1.00 2.44 C ATOM 0 H MET A 177 -2.687 -0.246 -13.895 1.00 1.11 H new ATOM 0 HA MET A 177 -1.550 0.941 -11.657 1.00 1.16 H new ATOM 0 HB2 MET A 177 -2.055 -2.018 -12.239 1.00 1.09 H new ATOM 0 HB3 MET A 177 -1.826 -1.330 -10.643 1.00 1.09 H new ATOM 0 HG2 MET A 177 -4.125 -0.757 -12.549 1.00 1.54 H new ATOM 0 HG3 MET A 177 -4.202 -1.712 -11.082 1.00 1.54 H new ATOM 0 HE1 MET A 177 -4.013 0.706 -8.204 1.00 2.44 H new ATOM 0 HE2 MET A 177 -5.265 -0.437 -8.746 1.00 2.44 H new ATOM 0 HE3 MET A 177 -3.547 -0.887 -8.846 1.00 2.44 H new ATOM 1274 N ALA A 178 0.599 -0.930 -13.301 1.00 1.25 N ATOM 1275 CA ALA A 178 2.015 -1.275 -13.426 1.00 1.49 C ATOM 1276 C ALA A 178 2.962 -0.054 -13.443 1.00 1.86 C ATOM 1277 O ALA A 178 4.102 -0.183 -12.990 1.00 1.90 O ATOM 1278 CB ALA A 178 2.189 -2.150 -14.675 1.00 1.60 C ATOM 0 H ALA A 178 0.036 -1.223 -14.099 1.00 1.25 H new ATOM 0 HA ALA A 178 2.307 -1.826 -12.532 1.00 1.49 H new ATOM 0 HB1 ALA A 178 3.239 -2.419 -14.787 1.00 1.60 H new ATOM 0 HB2 ALA A 178 1.591 -3.056 -14.571 1.00 1.60 H new ATOM 0 HB3 ALA A 178 1.860 -1.597 -15.555 1.00 1.60 H new ATOM 1284 N ARG A 179 2.515 1.135 -13.881 1.00 2.19 N ATOM 1285 CA ARG A 179 3.371 2.338 -13.914 1.00 2.46 C ATOM 1286 C ARG A 179 3.854 2.707 -12.510 1.00 2.35 C ATOM 1287 O ARG A 179 5.039 2.924 -12.292 1.00 2.31 O ATOM 1288 CB ARG A 179 2.649 3.544 -14.539 1.00 3.07 C ATOM 1289 CG ARG A 179 2.825 3.648 -16.059 1.00 3.03 C ATOM 1290 CD ARG A 179 2.154 2.536 -16.870 1.00 2.79 C ATOM 1291 NE ARG A 179 2.306 2.784 -18.317 1.00 2.89 N ATOM 1292 CZ ARG A 179 1.524 2.322 -19.286 1.00 3.87 C ATOM 1293 NH1 ARG A 179 0.511 1.535 -19.025 1.00 4.87 N ATOM 1294 NH2 ARG A 179 1.746 2.627 -20.547 1.00 4.56 N ATOM 0 H ARG A 179 1.565 1.291 -14.218 1.00 2.19 H new ATOM 0 HA ARG A 179 4.229 2.091 -14.539 1.00 2.46 H new ATOM 0 HB2 ARG A 179 1.586 3.479 -14.309 1.00 3.07 H new ATOM 0 HB3 ARG A 179 3.020 4.458 -14.076 1.00 3.07 H new ATOM 0 HG2 ARG A 179 2.428 4.608 -16.390 1.00 3.03 H new ATOM 0 HG3 ARG A 179 3.891 3.649 -16.286 1.00 3.03 H new ATOM 0 HD2 ARG A 179 2.596 1.573 -16.612 1.00 2.79 H new ATOM 0 HD3 ARG A 179 1.096 2.480 -16.614 1.00 2.79 H new ATOM 0 HE ARG A 179 3.091 3.370 -18.602 1.00 2.89 H new ATOM 0 HH11 ARG A 179 0.310 1.265 -18.062 1.00 4.87 H new ATOM 0 HH12 ARG A 179 -0.077 1.192 -19.784 1.00 4.87 H new ATOM 0 HH21 ARG A 179 2.531 3.229 -20.796 1.00 4.56 H new ATOM 0 HH22 ARG A 179 1.133 2.261 -21.276 1.00 4.56 H new ATOM 1308 N TYR A 180 2.955 2.629 -11.530 1.00 2.37 N ATOM 1309 CA TYR A 180 3.229 2.920 -10.119 1.00 2.49 C ATOM 1310 C TYR A 180 4.269 1.971 -9.492 1.00 2.13 C ATOM 1311 O TYR A 180 4.894 2.319 -8.497 1.00 2.49 O ATOM 1312 CB TYR A 180 1.896 2.864 -9.361 1.00 2.73 C ATOM 1313 CG TYR A 180 0.959 4.025 -9.647 1.00 1.78 C ATOM 1314 CD1 TYR A 180 0.273 4.106 -10.876 1.00 2.52 C ATOM 1315 CD2 TYR A 180 0.765 5.028 -8.675 1.00 2.23 C ATOM 1316 CE1 TYR A 180 -0.590 5.185 -11.137 1.00 3.38 C ATOM 1317 CE2 TYR A 180 -0.118 6.096 -8.920 1.00 2.08 C ATOM 1318 CZ TYR A 180 -0.804 6.176 -10.154 1.00 2.77 C ATOM 1319 OH TYR A 180 -1.677 7.195 -10.394 1.00 3.93 O ATOM 0 H TYR A 180 1.987 2.354 -11.698 1.00 2.37 H new ATOM 0 HA TYR A 180 3.673 3.913 -10.047 1.00 2.49 H new ATOM 0 HB2 TYR A 180 1.388 1.933 -9.613 1.00 2.73 H new ATOM 0 HB3 TYR A 180 2.102 2.835 -8.291 1.00 2.73 H new ATOM 0 HD1 TYR A 180 0.411 3.336 -11.620 1.00 2.52 H new ATOM 0 HD2 TYR A 180 1.297 4.976 -7.737 1.00 2.23 H new ATOM 0 HE1 TYR A 180 -1.090 5.256 -12.091 1.00 3.38 H new ATOM 0 HE2 TYR A 180 -0.272 6.854 -8.166 1.00 2.08 H new ATOM 0 HH TYR A 180 -2.215 7.360 -9.592 1.00 3.93 H new ATOM 1329 N VAL A 181 4.469 0.789 -10.089 1.00 1.64 N ATOM 1330 CA VAL A 181 5.627 -0.074 -9.826 1.00 1.51 C ATOM 1331 C VAL A 181 6.892 0.502 -10.474 1.00 1.44 C ATOM 1332 O VAL A 181 7.811 0.940 -9.788 1.00 1.58 O ATOM 1333 CB VAL A 181 5.378 -1.548 -10.241 1.00 1.64 C ATOM 1334 CG1 VAL A 181 6.535 -2.448 -9.783 1.00 2.09 C ATOM 1335 CG2 VAL A 181 4.046 -2.091 -9.697 1.00 1.58 C ATOM 0 H VAL A 181 3.823 0.401 -10.776 1.00 1.64 H new ATOM 0 HA VAL A 181 5.782 -0.091 -8.747 1.00 1.51 H new ATOM 0 HB VAL A 181 5.321 -1.561 -11.329 1.00 1.64 H new ATOM 0 HG11 VAL A 181 6.338 -3.476 -10.085 1.00 2.09 H new ATOM 0 HG12 VAL A 181 7.464 -2.107 -10.240 1.00 2.09 H new ATOM 0 HG13 VAL A 181 6.626 -2.400 -8.698 1.00 2.09 H new ATOM 0 HG21 VAL A 181 3.918 -3.126 -10.015 1.00 1.58 H new ATOM 0 HG22 VAL A 181 4.051 -2.044 -8.608 1.00 1.58 H new ATOM 0 HG23 VAL A 181 3.223 -1.489 -10.082 1.00 1.58 H new ATOM 1345 N GLN A 182 6.948 0.476 -11.808 1.00 1.39 N ATOM 1346 CA GLN A 182 8.184 0.693 -12.569 1.00 1.54 C ATOM 1347 C GLN A 182 8.727 2.130 -12.565 1.00 1.60 C ATOM 1348 O GLN A 182 9.910 2.305 -12.855 1.00 1.82 O ATOM 1349 CB GLN A 182 7.999 0.206 -14.017 1.00 1.68 C ATOM 1350 CG GLN A 182 6.815 0.879 -14.734 1.00 3.33 C ATOM 1351 CD GLN A 182 7.173 1.417 -16.114 1.00 4.17 C ATOM 1352 OE1 GLN A 182 7.338 0.682 -17.077 1.00 4.49 O ATOM 1353 NE2 GLN A 182 7.301 2.715 -16.264 1.00 4.94 N ATOM 0 H GLN A 182 6.132 0.303 -12.396 1.00 1.39 H new ATOM 0 HA GLN A 182 8.941 0.107 -12.047 1.00 1.54 H new ATOM 0 HB2 GLN A 182 8.913 0.399 -14.578 1.00 1.68 H new ATOM 0 HB3 GLN A 182 7.848 -0.874 -14.014 1.00 1.68 H new ATOM 0 HG2 GLN A 182 6.002 0.160 -14.832 1.00 3.33 H new ATOM 0 HG3 GLN A 182 6.444 1.698 -14.118 1.00 3.33 H new ATOM 0 HE21 GLN A 182 7.165 3.336 -15.467 1.00 4.94 H new ATOM 0 HE22 GLN A 182 7.536 3.102 -17.178 1.00 4.94 H new ATOM 1362 N ASP A 183 7.915 3.147 -12.258 1.00 1.64 N ATOM 1363 CA ASP A 183 8.372 4.542 -12.170 1.00 1.84 C ATOM 1364 C ASP A 183 9.238 4.836 -10.925 1.00 1.68 C ATOM 1365 O ASP A 183 9.855 5.903 -10.856 1.00 1.87 O ATOM 1366 CB ASP A 183 7.165 5.494 -12.291 1.00 2.28 C ATOM 1367 CG ASP A 183 6.514 5.502 -13.686 1.00 2.48 C ATOM 1368 OD1 ASP A 183 7.142 5.025 -14.665 1.00 2.52 O ATOM 1369 OD2 ASP A 183 5.387 6.028 -13.827 1.00 3.86 O ATOM 0 H ASP A 183 6.921 3.028 -12.063 1.00 1.64 H new ATOM 0 HA ASP A 183 9.043 4.719 -13.011 1.00 1.84 H new ATOM 0 HB2 ASP A 183 6.415 5.210 -11.553 1.00 2.28 H new ATOM 0 HB3 ASP A 183 7.487 6.506 -12.045 1.00 2.28 H new ATOM 1374 N PHE A 184 9.334 3.894 -9.971 1.00 1.73 N ATOM 1375 CA PHE A 184 10.213 3.968 -8.810 1.00 1.96 C ATOM 1376 C PHE A 184 11.176 2.784 -8.865 1.00 2.36 C ATOM 1377 O PHE A 184 12.386 2.981 -8.972 1.00 2.63 O ATOM 1378 CB PHE A 184 9.375 3.948 -7.518 1.00 2.34 C ATOM 1379 CG PHE A 184 8.704 5.268 -7.182 1.00 1.92 C ATOM 1380 CD1 PHE A 184 9.452 6.290 -6.568 1.00 3.24 C ATOM 1381 CD2 PHE A 184 7.338 5.474 -7.460 1.00 1.63 C ATOM 1382 CE1 PHE A 184 8.839 7.506 -6.223 1.00 3.05 C ATOM 1383 CE2 PHE A 184 6.726 6.693 -7.114 1.00 1.44 C ATOM 1384 CZ PHE A 184 7.474 7.707 -6.488 1.00 1.46 C ATOM 0 H PHE A 184 8.781 3.037 -9.995 1.00 1.73 H new ATOM 0 HA PHE A 184 10.784 4.896 -8.817 1.00 1.96 H new ATOM 0 HB2 PHE A 184 8.609 3.178 -7.609 1.00 2.34 H new ATOM 0 HB3 PHE A 184 10.019 3.660 -6.687 1.00 2.34 H new ATOM 0 HD1 PHE A 184 10.501 6.139 -6.361 1.00 3.24 H new ATOM 0 HD2 PHE A 184 6.761 4.697 -7.938 1.00 1.63 H new ATOM 0 HE1 PHE A 184 9.418 8.287 -5.753 1.00 3.05 H new ATOM 0 HE2 PHE A 184 5.680 6.851 -7.330 1.00 1.44 H new ATOM 0 HZ PHE A 184 7.000 8.637 -6.212 1.00 1.46 H new ATOM 1394 N HIS A 185 10.637 1.557 -8.829 1.00 1.64 N ATOM 1395 CA HIS A 185 11.413 0.322 -8.730 1.00 1.62 C ATOM 1396 C HIS A 185 10.570 -0.976 -8.883 1.00 1.52 C ATOM 1397 O HIS A 185 9.405 -1.005 -8.474 1.00 1.45 O ATOM 1398 CB HIS A 185 12.188 0.329 -7.404 1.00 1.86 C ATOM 1399 CG HIS A 185 11.339 0.177 -6.170 1.00 1.60 C ATOM 1400 ND1 HIS A 185 10.922 1.201 -5.326 1.00 3.42 N ATOM 1401 CD2 HIS A 185 10.877 -1.007 -5.689 1.00 2.89 C ATOM 1402 CE1 HIS A 185 10.207 0.604 -4.359 1.00 4.65 C ATOM 1403 NE2 HIS A 185 10.155 -0.725 -4.552 1.00 4.45 N ATOM 0 H HIS A 185 9.630 1.397 -8.869 1.00 1.64 H new ATOM 0 HA HIS A 185 12.102 0.304 -9.575 1.00 1.62 H new ATOM 0 HB2 HIS A 185 12.921 -0.478 -7.424 1.00 1.86 H new ATOM 0 HB3 HIS A 185 12.745 1.263 -7.331 1.00 1.86 H new ATOM 0 HD2 HIS A 185 11.045 -1.984 -6.118 1.00 2.89 H new ATOM 0 HE1 HIS A 185 9.737 1.122 -3.536 1.00 4.65 H new ATOM 0 HE2 HIS A 185 9.669 -1.401 -3.963 1.00 4.45 H new ATOM 1411 N PRO A 186 11.136 -2.081 -9.420 1.00 1.59 N ATOM 1412 CA PRO A 186 10.427 -3.342 -9.680 1.00 1.58 C ATOM 1413 C PRO A 186 10.177 -4.192 -8.411 1.00 1.63 C ATOM 1414 O PRO A 186 10.507 -5.374 -8.371 1.00 2.44 O ATOM 1415 CB PRO A 186 11.270 -4.048 -10.754 1.00 1.70 C ATOM 1416 CG PRO A 186 12.689 -3.612 -10.403 1.00 1.79 C ATOM 1417 CD PRO A 186 12.483 -2.159 -9.979 1.00 1.79 C ATOM 0 HA PRO A 186 9.410 -3.166 -10.029 1.00 1.58 H new ATOM 0 HB2 PRO A 186 11.156 -5.131 -10.711 1.00 1.70 H new ATOM 0 HB3 PRO A 186 10.988 -3.737 -11.760 1.00 1.70 H new ATOM 0 HG2 PRO A 186 13.113 -4.214 -9.600 1.00 1.79 H new ATOM 0 HG3 PRO A 186 13.364 -3.696 -11.255 1.00 1.79 H new ATOM 0 HD2 PRO A 186 13.228 -1.860 -9.241 1.00 1.79 H new ATOM 0 HD3 PRO A 186 12.590 -1.487 -10.830 1.00 1.79 H new ATOM 1425 N ARG A 187 9.570 -3.594 -7.376 1.00 1.18 N ATOM 1426 CA ARG A 187 9.190 -4.239 -6.105 1.00 1.24 C ATOM 1427 C ARG A 187 8.100 -3.457 -5.337 1.00 1.22 C ATOM 1428 O ARG A 187 7.937 -3.635 -4.131 1.00 1.60 O ATOM 1429 CB ARG A 187 10.447 -4.550 -5.245 1.00 1.61 C ATOM 1430 CG ARG A 187 10.365 -5.871 -4.451 1.00 1.90 C ATOM 1431 CD ARG A 187 10.219 -5.732 -2.925 1.00 2.20 C ATOM 1432 NE ARG A 187 11.443 -5.262 -2.239 1.00 2.73 N ATOM 1433 CZ ARG A 187 12.521 -5.984 -1.945 1.00 3.30 C ATOM 1434 NH1 ARG A 187 12.708 -7.209 -2.391 1.00 3.49 N ATOM 1435 NH2 ARG A 187 13.452 -5.487 -1.166 1.00 4.68 N ATOM 0 H ARG A 187 9.319 -2.606 -7.400 1.00 1.18 H new ATOM 0 HA ARG A 187 8.726 -5.195 -6.347 1.00 1.24 H new ATOM 0 HB2 ARG A 187 11.319 -4.586 -5.898 1.00 1.61 H new ATOM 0 HB3 ARG A 187 10.606 -3.729 -4.546 1.00 1.61 H new ATOM 0 HG2 ARG A 187 9.518 -6.446 -4.826 1.00 1.90 H new ATOM 0 HG3 ARG A 187 11.263 -6.453 -4.659 1.00 1.90 H new ATOM 0 HD2 ARG A 187 9.407 -5.038 -2.711 1.00 2.20 H new ATOM 0 HD3 ARG A 187 9.931 -6.698 -2.509 1.00 2.20 H new ATOM 0 HE ARG A 187 11.462 -4.280 -1.962 1.00 2.73 H new ATOM 0 HH11 ARG A 187 12.008 -7.646 -2.991 1.00 3.49 H new ATOM 0 HH12 ARG A 187 13.553 -7.721 -2.136 1.00 3.49 H new ATOM 0 HH21 ARG A 187 13.350 -4.546 -0.785 1.00 4.68 H new ATOM 0 HH22 ARG A 187 14.278 -6.041 -0.941 1.00 4.68 H new ATOM 1449 N LEU A 188 7.371 -2.563 -6.019 1.00 1.00 N ATOM 1450 CA LEU A 188 6.061 -2.036 -5.593 1.00 0.92 C ATOM 1451 C LEU A 188 4.949 -2.988 -6.081 1.00 0.83 C ATOM 1452 O LEU A 188 5.211 -3.889 -6.882 1.00 0.91 O ATOM 1453 CB LEU A 188 5.872 -0.615 -6.180 1.00 0.93 C ATOM 1454 CG LEU A 188 5.491 0.531 -5.225 1.00 1.34 C ATOM 1455 CD1 LEU A 188 4.142 0.295 -4.531 1.00 1.99 C ATOM 1456 CD2 LEU A 188 6.590 0.796 -4.188 1.00 1.90 C ATOM 0 H LEU A 188 7.683 -2.173 -6.909 1.00 1.00 H new ATOM 0 HA LEU A 188 6.011 -1.973 -4.506 1.00 0.92 H new ATOM 0 HB2 LEU A 188 6.801 -0.336 -6.678 1.00 0.93 H new ATOM 0 HB3 LEU A 188 5.103 -0.674 -6.950 1.00 0.93 H new ATOM 0 HG LEU A 188 5.387 1.420 -5.847 1.00 1.34 H new ATOM 0 HD11 LEU A 188 3.922 1.133 -3.869 1.00 1.99 H new ATOM 0 HD12 LEU A 188 3.357 0.210 -5.282 1.00 1.99 H new ATOM 0 HD13 LEU A 188 4.189 -0.625 -3.948 1.00 1.99 H new ATOM 0 HD21 LEU A 188 6.283 1.611 -3.533 1.00 1.90 H new ATOM 0 HD22 LEU A 188 6.755 -0.103 -3.595 1.00 1.90 H new ATOM 0 HD23 LEU A 188 7.514 1.069 -4.698 1.00 1.90 H new ATOM 1468 N LEU A 189 3.706 -2.786 -5.632 1.00 0.84 N ATOM 1469 CA LEU A 189 2.540 -3.553 -6.082 1.00 0.88 C ATOM 1470 C LEU A 189 1.316 -2.652 -6.274 1.00 0.80 C ATOM 1471 O LEU A 189 1.109 -1.717 -5.504 1.00 0.95 O ATOM 1472 CB LEU A 189 2.197 -4.682 -5.088 1.00 1.08 C ATOM 1473 CG LEU A 189 3.251 -5.803 -4.965 1.00 1.93 C ATOM 1474 CD1 LEU A 189 4.280 -5.541 -3.851 1.00 3.21 C ATOM 1475 CD2 LEU A 189 2.547 -7.137 -4.689 1.00 2.49 C ATOM 0 H LEU A 189 3.479 -2.076 -4.936 1.00 0.84 H new ATOM 0 HA LEU A 189 2.803 -3.995 -7.043 1.00 0.88 H new ATOM 0 HB2 LEU A 189 2.045 -4.241 -4.103 1.00 1.08 H new ATOM 0 HB3 LEU A 189 1.249 -5.130 -5.387 1.00 1.08 H new ATOM 0 HG LEU A 189 3.794 -5.833 -5.910 1.00 1.93 H new ATOM 0 HD11 LEU A 189 4.994 -6.364 -3.814 1.00 3.21 H new ATOM 0 HD12 LEU A 189 4.809 -4.610 -4.056 1.00 3.21 H new ATOM 0 HD13 LEU A 189 3.767 -5.463 -2.893 1.00 3.21 H new ATOM 0 HD21 LEU A 189 3.290 -7.929 -4.602 1.00 2.49 H new ATOM 0 HD22 LEU A 189 1.983 -7.065 -3.759 1.00 2.49 H new ATOM 0 HD23 LEU A 189 1.867 -7.366 -5.509 1.00 2.49 H new ATOM 1487 N GLY A 190 0.488 -2.984 -7.270 1.00 0.67 N ATOM 1488 CA GLY A 190 -0.855 -2.428 -7.464 1.00 0.63 C ATOM 1489 C GLY A 190 -1.905 -3.536 -7.475 1.00 0.65 C ATOM 1490 O GLY A 190 -1.700 -4.556 -8.133 1.00 0.82 O ATOM 0 H GLY A 190 0.741 -3.667 -7.984 1.00 0.67 H new ATOM 0 HA2 GLY A 190 -1.078 -1.718 -6.668 1.00 0.63 H new ATOM 0 HA3 GLY A 190 -0.893 -1.876 -8.403 1.00 0.63 H new ATOM 1494 N LEU A 191 -3.021 -3.334 -6.769 1.00 0.68 N ATOM 1495 CA LEU A 191 -4.167 -4.246 -6.698 1.00 0.81 C ATOM 1496 C LEU A 191 -5.440 -3.580 -7.246 1.00 0.83 C ATOM 1497 O LEU A 191 -5.614 -2.365 -7.137 1.00 0.87 O ATOM 1498 CB LEU A 191 -4.400 -4.719 -5.246 1.00 1.03 C ATOM 1499 CG LEU A 191 -3.631 -5.995 -4.849 1.00 1.48 C ATOM 1500 CD1 LEU A 191 -2.113 -5.775 -4.746 1.00 2.95 C ATOM 1501 CD2 LEU A 191 -4.169 -6.511 -3.506 1.00 2.44 C ATOM 0 H LEU A 191 -3.157 -2.494 -6.207 1.00 0.68 H new ATOM 0 HA LEU A 191 -3.939 -5.113 -7.318 1.00 0.81 H new ATOM 0 HB2 LEU A 191 -4.116 -3.915 -4.567 1.00 1.03 H new ATOM 0 HB3 LEU A 191 -5.466 -4.895 -5.103 1.00 1.03 H new ATOM 0 HG LEU A 191 -3.791 -6.729 -5.639 1.00 1.48 H new ATOM 0 HD11 LEU A 191 -1.628 -6.709 -4.463 1.00 2.95 H new ATOM 0 HD12 LEU A 191 -1.727 -5.443 -5.710 1.00 2.95 H new ATOM 0 HD13 LEU A 191 -1.906 -5.016 -3.992 1.00 2.95 H new ATOM 0 HD21 LEU A 191 -3.629 -7.414 -3.220 1.00 2.44 H new ATOM 0 HD22 LEU A 191 -4.030 -5.747 -2.741 1.00 2.44 H new ATOM 0 HD23 LEU A 191 -5.231 -6.739 -3.603 1.00 2.44 H new ATOM 1513 N THR A 192 -6.347 -4.397 -7.798 1.00 0.98 N ATOM 1514 CA THR A 192 -7.578 -3.967 -8.485 1.00 1.13 C ATOM 1515 C THR A 192 -8.692 -5.014 -8.341 1.00 1.33 C ATOM 1516 O THR A 192 -8.479 -6.089 -7.770 1.00 1.52 O ATOM 1517 CB THR A 192 -7.227 -3.607 -9.941 1.00 1.25 C ATOM 1518 OG1 THR A 192 -8.295 -2.936 -10.562 1.00 1.94 O ATOM 1519 CG2 THR A 192 -6.858 -4.815 -10.799 1.00 2.10 C ATOM 0 H THR A 192 -6.243 -5.411 -7.779 1.00 0.98 H new ATOM 0 HA THR A 192 -7.987 -3.071 -8.018 1.00 1.13 H new ATOM 0 HB THR A 192 -6.350 -2.963 -9.872 1.00 1.25 H new ATOM 0 HG1 THR A 192 -8.031 -2.668 -11.467 1.00 1.94 H new ATOM 0 HG21 THR A 192 -6.623 -4.485 -11.811 1.00 2.10 H new ATOM 0 HG22 THR A 192 -5.989 -5.315 -10.370 1.00 2.10 H new ATOM 0 HG23 THR A 192 -7.698 -5.510 -10.830 1.00 2.10 H new ATOM 1527 N GLY A 193 -9.893 -4.694 -8.832 1.00 1.51 N ATOM 1528 CA GLY A 193 -11.089 -5.545 -8.765 1.00 1.88 C ATOM 1529 C GLY A 193 -12.369 -4.871 -9.268 1.00 1.84 C ATOM 1530 O GLY A 193 -12.415 -3.660 -9.478 1.00 2.25 O ATOM 0 H GLY A 193 -10.067 -3.806 -9.303 1.00 1.51 H new ATOM 0 HA2 GLY A 193 -10.912 -6.447 -9.351 1.00 1.88 H new ATOM 0 HA3 GLY A 193 -11.239 -5.860 -7.732 1.00 1.88 H new ATOM 1534 N SER A 194 -13.424 -5.658 -9.482 1.00 1.90 N ATOM 1535 CA SER A 194 -14.720 -5.163 -9.977 1.00 1.98 C ATOM 1536 C SER A 194 -15.534 -4.389 -8.916 1.00 1.79 C ATOM 1537 O SER A 194 -15.350 -4.566 -7.703 1.00 1.73 O ATOM 1538 CB SER A 194 -15.568 -6.321 -10.533 1.00 2.46 C ATOM 1539 OG SER A 194 -14.870 -7.019 -11.548 1.00 3.09 O ATOM 0 H SER A 194 -13.409 -6.664 -9.317 1.00 1.90 H new ATOM 0 HA SER A 194 -14.482 -4.457 -10.772 1.00 1.98 H new ATOM 0 HB2 SER A 194 -15.826 -7.007 -9.726 1.00 2.46 H new ATOM 0 HB3 SER A 194 -16.504 -5.932 -10.932 1.00 2.46 H new ATOM 0 HG SER A 194 -15.428 -7.751 -11.885 1.00 3.09 H new ATOM 1545 N THR A 195 -16.492 -3.576 -9.391 1.00 1.82 N ATOM 1546 CA THR A 195 -17.387 -2.705 -8.605 1.00 1.80 C ATOM 1547 C THR A 195 -17.986 -3.385 -7.385 1.00 1.79 C ATOM 1548 O THR A 195 -17.712 -2.943 -6.274 1.00 1.69 O ATOM 1549 CB THR A 195 -18.496 -2.122 -9.490 1.00 2.06 C ATOM 1550 OG1 THR A 195 -18.944 -3.108 -10.395 1.00 3.20 O ATOM 1551 CG2 THR A 195 -17.978 -0.921 -10.278 1.00 2.08 C ATOM 0 H THR A 195 -16.675 -3.504 -10.392 1.00 1.82 H new ATOM 0 HA THR A 195 -16.760 -1.897 -8.228 1.00 1.80 H new ATOM 0 HB THR A 195 -19.317 -1.800 -8.850 1.00 2.06 H new ATOM 0 HG1 THR A 195 -19.654 -2.736 -10.959 1.00 3.20 H new ATOM 0 HG21 THR A 195 -18.779 -0.521 -10.900 1.00 2.08 H new ATOM 0 HG22 THR A 195 -17.637 -0.151 -9.586 1.00 2.08 H new ATOM 0 HG23 THR A 195 -17.148 -1.232 -10.912 1.00 2.08 H new ATOM 1559 N LYS A 196 -18.738 -4.480 -7.546 1.00 1.96 N ATOM 1560 CA LYS A 196 -19.344 -5.183 -6.401 1.00 2.08 C ATOM 1561 C LYS A 196 -18.311 -5.614 -5.335 1.00 1.98 C ATOM 1562 O LYS A 196 -18.662 -5.620 -4.154 1.00 2.05 O ATOM 1563 CB LYS A 196 -20.208 -6.383 -6.863 1.00 2.43 C ATOM 1564 CG LYS A 196 -21.697 -6.037 -7.092 1.00 2.72 C ATOM 1565 CD LYS A 196 -22.530 -7.318 -7.314 1.00 3.03 C ATOM 1566 CE LYS A 196 -24.033 -7.094 -7.572 1.00 3.54 C ATOM 1567 NZ LYS A 196 -24.779 -6.580 -6.393 1.00 4.43 N ATOM 0 H LYS A 196 -18.943 -4.900 -8.453 1.00 1.96 H new ATOM 0 HA LYS A 196 -19.999 -4.459 -5.917 1.00 2.08 H new ATOM 0 HB2 LYS A 196 -19.792 -6.781 -7.788 1.00 2.43 H new ATOM 0 HB3 LYS A 196 -20.141 -7.174 -6.116 1.00 2.43 H new ATOM 0 HG2 LYS A 196 -22.084 -5.490 -6.232 1.00 2.72 H new ATOM 0 HG3 LYS A 196 -21.794 -5.381 -7.957 1.00 2.72 H new ATOM 0 HD2 LYS A 196 -22.111 -7.861 -8.161 1.00 3.03 H new ATOM 0 HD3 LYS A 196 -22.421 -7.958 -6.439 1.00 3.03 H new ATOM 0 HE2 LYS A 196 -24.149 -6.391 -8.397 1.00 3.54 H new ATOM 0 HE3 LYS A 196 -24.481 -8.035 -7.890 1.00 3.54 H new ATOM 0 HZ1 LYS A 196 -25.781 -6.455 -6.643 1.00 4.43 H new ATOM 0 HZ2 LYS A 196 -24.700 -7.259 -5.609 1.00 4.43 H new ATOM 0 HZ3 LYS A 196 -24.379 -5.666 -6.100 1.00 4.43 H new ATOM 1581 N GLN A 197 -17.064 -5.952 -5.702 1.00 1.92 N ATOM 1582 CA GLN A 197 -15.998 -6.203 -4.721 1.00 1.91 C ATOM 1583 C GLN A 197 -15.538 -4.905 -4.054 1.00 1.69 C ATOM 1584 O GLN A 197 -15.660 -4.800 -2.835 1.00 1.76 O ATOM 1585 CB GLN A 197 -14.793 -6.958 -5.318 1.00 2.10 C ATOM 1586 CG GLN A 197 -14.975 -8.487 -5.353 1.00 2.61 C ATOM 1587 CD GLN A 197 -13.642 -9.212 -5.140 1.00 3.38 C ATOM 1588 OE1 GLN A 197 -13.064 -9.169 -4.063 1.00 5.18 O ATOM 1589 NE2 GLN A 197 -13.085 -9.865 -6.134 1.00 3.25 N ATOM 0 H GLN A 197 -16.770 -6.058 -6.673 1.00 1.92 H new ATOM 0 HA GLN A 197 -16.436 -6.852 -3.963 1.00 1.91 H new ATOM 0 HB2 GLN A 197 -14.617 -6.599 -6.332 1.00 2.10 H new ATOM 0 HB3 GLN A 197 -13.902 -6.720 -4.736 1.00 2.10 H new ATOM 0 HG2 GLN A 197 -15.683 -8.789 -4.581 1.00 2.61 H new ATOM 0 HG3 GLN A 197 -15.403 -8.782 -6.311 1.00 2.61 H new ATOM 0 HE21 GLN A 197 -13.553 -9.911 -7.039 1.00 3.25 H new ATOM 0 HE22 GLN A 197 -12.185 -10.326 -6.001 1.00 3.25 H new ATOM 1598 N VAL A 198 -15.034 -3.922 -4.815 1.00 1.54 N ATOM 1599 CA VAL A 198 -14.414 -2.725 -4.201 1.00 1.48 C ATOM 1600 C VAL A 198 -15.417 -1.929 -3.349 1.00 1.37 C ATOM 1601 O VAL A 198 -15.049 -1.399 -2.304 1.00 1.41 O ATOM 1602 CB VAL A 198 -13.693 -1.798 -5.207 1.00 1.55 C ATOM 1603 CG1 VAL A 198 -12.604 -2.548 -5.991 1.00 2.64 C ATOM 1604 CG2 VAL A 198 -14.630 -1.119 -6.213 1.00 1.97 C ATOM 0 H VAL A 198 -15.039 -3.924 -5.835 1.00 1.54 H new ATOM 0 HA VAL A 198 -13.639 -3.121 -3.545 1.00 1.48 H new ATOM 0 HB VAL A 198 -13.248 -1.021 -4.585 1.00 1.55 H new ATOM 0 HG11 VAL A 198 -12.120 -1.863 -6.688 1.00 2.64 H new ATOM 0 HG12 VAL A 198 -11.863 -2.943 -5.297 1.00 2.64 H new ATOM 0 HG13 VAL A 198 -13.056 -3.370 -6.546 1.00 2.64 H new ATOM 0 HG21 VAL A 198 -14.048 -0.486 -6.883 1.00 1.97 H new ATOM 0 HG22 VAL A 198 -15.152 -1.879 -6.794 1.00 1.97 H new ATOM 0 HG23 VAL A 198 -15.357 -0.508 -5.678 1.00 1.97 H new ATOM 1614 N ALA A 199 -16.697 -1.914 -3.745 1.00 1.35 N ATOM 1615 CA ALA A 199 -17.792 -1.336 -2.975 1.00 1.45 C ATOM 1616 C ALA A 199 -18.017 -2.038 -1.627 1.00 1.55 C ATOM 1617 O ALA A 199 -18.109 -1.345 -0.621 1.00 1.62 O ATOM 1618 CB ALA A 199 -19.060 -1.358 -3.841 1.00 1.55 C ATOM 0 H ALA A 199 -17.001 -2.315 -4.632 1.00 1.35 H new ATOM 0 HA ALA A 199 -17.530 -0.309 -2.721 1.00 1.45 H new ATOM 0 HB1 ALA A 199 -19.891 -0.929 -3.281 1.00 1.55 H new ATOM 0 HB2 ALA A 199 -18.893 -0.774 -4.746 1.00 1.55 H new ATOM 0 HB3 ALA A 199 -19.298 -2.387 -4.112 1.00 1.55 H new ATOM 1624 N GLN A 200 -18.105 -3.375 -1.563 1.00 1.69 N ATOM 1625 CA GLN A 200 -18.359 -4.057 -0.280 1.00 1.92 C ATOM 1626 C GLN A 200 -17.143 -4.027 0.655 1.00 1.83 C ATOM 1627 O GLN A 200 -17.315 -3.830 1.861 1.00 1.96 O ATOM 1628 CB GLN A 200 -18.966 -5.458 -0.481 1.00 2.37 C ATOM 1629 CG GLN A 200 -17.992 -6.566 -0.922 1.00 2.47 C ATOM 1630 CD GLN A 200 -18.740 -7.817 -1.385 1.00 2.67 C ATOM 1631 OE1 GLN A 200 -18.773 -8.860 -0.743 1.00 3.68 O ATOM 1632 NE2 GLN A 200 -19.405 -7.760 -2.515 1.00 2.96 N ATOM 0 H GLN A 200 -18.007 -3.997 -2.365 1.00 1.69 H new ATOM 0 HA GLN A 200 -19.124 -3.484 0.244 1.00 1.92 H new ATOM 0 HB2 GLN A 200 -19.434 -5.766 0.454 1.00 2.37 H new ATOM 0 HB3 GLN A 200 -19.759 -5.384 -1.225 1.00 2.37 H new ATOM 0 HG2 GLN A 200 -17.362 -6.197 -1.731 1.00 2.47 H new ATOM 0 HG3 GLN A 200 -17.331 -6.822 -0.094 1.00 2.47 H new ATOM 0 HE21 GLN A 200 -19.395 -6.904 -3.070 1.00 2.96 H new ATOM 0 HE22 GLN A 200 -19.932 -8.571 -2.838 1.00 2.96 H new ATOM 1641 N ALA A 201 -15.920 -4.128 0.114 1.00 1.72 N ATOM 1642 CA ALA A 201 -14.700 -3.825 0.857 1.00 1.66 C ATOM 1643 C ALA A 201 -14.717 -2.394 1.427 1.00 1.49 C ATOM 1644 O ALA A 201 -14.526 -2.218 2.624 1.00 1.57 O ATOM 1645 CB ALA A 201 -13.503 -4.070 -0.073 1.00 1.78 C ATOM 0 H ALA A 201 -15.755 -4.422 -0.849 1.00 1.72 H new ATOM 0 HA ALA A 201 -14.622 -4.480 1.725 1.00 1.66 H new ATOM 0 HB1 ALA A 201 -12.578 -3.850 0.459 1.00 1.78 H new ATOM 0 HB2 ALA A 201 -13.499 -5.112 -0.394 1.00 1.78 H new ATOM 0 HB3 ALA A 201 -13.582 -3.422 -0.946 1.00 1.78 H new ATOM 1651 N SER A 202 -14.975 -1.371 0.608 1.00 1.38 N ATOM 1652 CA SER A 202 -14.980 0.034 1.049 1.00 1.46 C ATOM 1653 C SER A 202 -16.170 0.439 1.937 1.00 1.61 C ATOM 1654 O SER A 202 -16.067 1.429 2.653 1.00 1.89 O ATOM 1655 CB SER A 202 -14.939 0.963 -0.168 1.00 1.65 C ATOM 1656 OG SER A 202 -14.775 2.309 0.246 1.00 2.38 O ATOM 0 H SER A 202 -15.187 -1.490 -0.383 1.00 1.38 H new ATOM 0 HA SER A 202 -14.089 0.135 1.669 1.00 1.46 H new ATOM 0 HB2 SER A 202 -14.119 0.675 -0.826 1.00 1.65 H new ATOM 0 HB3 SER A 202 -15.860 0.862 -0.743 1.00 1.65 H new ATOM 0 HG SER A 202 -15.132 2.418 1.152 1.00 2.38 H new ATOM 1662 N HIS A 203 -17.305 -0.259 1.874 1.00 1.70 N ATOM 1663 CA HIS A 203 -18.425 -0.094 2.809 1.00 2.11 C ATOM 1664 C HIS A 203 -18.089 -0.685 4.196 1.00 2.22 C ATOM 1665 O HIS A 203 -18.472 -0.138 5.228 1.00 2.53 O ATOM 1666 CB HIS A 203 -19.651 -0.754 2.157 1.00 2.33 C ATOM 1667 CG HIS A 203 -20.991 -0.588 2.831 1.00 2.90 C ATOM 1668 ND1 HIS A 203 -22.149 -1.231 2.391 1.00 3.51 N ATOM 1669 CD2 HIS A 203 -21.322 0.245 3.863 1.00 3.40 C ATOM 1670 CE1 HIS A 203 -23.137 -0.809 3.195 1.00 4.26 C ATOM 1671 NE2 HIS A 203 -22.673 0.084 4.087 1.00 4.24 N ATOM 0 H HIS A 203 -17.477 -0.967 1.161 1.00 1.70 H new ATOM 0 HA HIS A 203 -18.634 0.960 2.995 1.00 2.11 H new ATOM 0 HB2 HIS A 203 -19.738 -0.366 1.142 1.00 2.33 H new ATOM 0 HB3 HIS A 203 -19.450 -1.822 2.074 1.00 2.33 H new ATOM 0 HD2 HIS A 203 -20.654 0.903 4.400 1.00 3.40 H new ATOM 0 HE1 HIS A 203 -24.163 -1.141 3.134 1.00 4.26 H new ATOM 0 HE2 HIS A 203 -23.223 0.558 4.803 1.00 4.24 H new ATOM 1679 N SER A 204 -17.358 -1.801 4.218 1.00 2.10 N ATOM 1680 CA SER A 204 -16.867 -2.433 5.447 1.00 2.28 C ATOM 1681 C SER A 204 -15.716 -1.644 6.096 1.00 2.10 C ATOM 1682 O SER A 204 -15.681 -1.447 7.312 1.00 2.40 O ATOM 1683 CB SER A 204 -16.396 -3.864 5.133 1.00 2.40 C ATOM 1684 OG SER A 204 -17.394 -4.616 4.462 1.00 2.87 O ATOM 0 H SER A 204 -17.086 -2.300 3.371 1.00 2.10 H new ATOM 0 HA SER A 204 -17.692 -2.449 6.159 1.00 2.28 H new ATOM 0 HB2 SER A 204 -15.497 -3.823 4.517 1.00 2.40 H new ATOM 0 HB3 SER A 204 -16.124 -4.368 6.060 1.00 2.40 H new ATOM 0 HG SER A 204 -17.475 -4.301 3.537 1.00 2.87 H new ATOM 1690 N TYR A 205 -14.754 -1.207 5.278 1.00 1.73 N ATOM 1691 CA TYR A 205 -13.483 -0.637 5.706 1.00 1.68 C ATOM 1692 C TYR A 205 -13.518 0.897 5.782 1.00 1.87 C ATOM 1693 O TYR A 205 -13.800 1.591 4.806 1.00 2.23 O ATOM 1694 CB TYR A 205 -12.383 -1.111 4.750 1.00 1.90 C ATOM 1695 CG TYR A 205 -10.993 -0.780 5.238 1.00 2.25 C ATOM 1696 CD1 TYR A 205 -10.461 -1.500 6.324 1.00 2.97 C ATOM 1697 CD2 TYR A 205 -10.244 0.249 4.635 1.00 3.69 C ATOM 1698 CE1 TYR A 205 -9.171 -1.212 6.794 1.00 4.07 C ATOM 1699 CE2 TYR A 205 -8.949 0.542 5.101 1.00 4.93 C ATOM 1700 CZ TYR A 205 -8.406 -0.200 6.173 1.00 4.84 C ATOM 1701 OH TYR A 205 -7.139 0.038 6.595 1.00 6.26 O ATOM 0 H TYR A 205 -14.847 -1.244 4.263 1.00 1.73 H new ATOM 0 HA TYR A 205 -13.276 -0.985 6.718 1.00 1.68 H new ATOM 0 HB2 TYR A 205 -12.467 -2.189 4.614 1.00 1.90 H new ATOM 0 HB3 TYR A 205 -12.537 -0.654 3.773 1.00 1.90 H new ATOM 0 HD1 TYR A 205 -11.047 -2.275 6.796 1.00 2.97 H new ATOM 0 HD2 TYR A 205 -10.663 0.813 3.815 1.00 3.69 H new ATOM 0 HE1 TYR A 205 -8.764 -1.763 7.629 1.00 4.07 H new ATOM 0 HE2 TYR A 205 -8.373 1.331 4.641 1.00 4.93 H new ATOM 0 HH TYR A 205 -7.102 0.908 7.045 1.00 6.26 H new ATOM 1711 N ARG A 206 -13.175 1.452 6.946 1.00 2.76 N ATOM 1712 CA ARG A 206 -13.442 2.849 7.325 1.00 3.34 C ATOM 1713 C ARG A 206 -12.484 3.892 6.698 1.00 3.08 C ATOM 1714 O ARG A 206 -11.926 4.724 7.413 1.00 3.54 O ATOM 1715 CB ARG A 206 -13.502 2.934 8.864 1.00 4.37 C ATOM 1716 CG ARG A 206 -14.517 1.967 9.514 1.00 5.08 C ATOM 1717 CD ARG A 206 -15.968 2.119 9.019 1.00 4.52 C ATOM 1718 NE ARG A 206 -16.465 3.506 9.143 1.00 4.90 N ATOM 1719 CZ ARG A 206 -16.729 4.149 10.276 1.00 6.25 C ATOM 1720 NH1 ARG A 206 -16.628 3.581 11.457 1.00 7.36 N ATOM 1721 NH2 ARG A 206 -17.096 5.410 10.263 1.00 7.08 N ATOM 0 H ARG A 206 -12.689 0.930 7.675 1.00 2.76 H new ATOM 0 HA ARG A 206 -14.406 3.128 6.900 1.00 3.34 H new ATOM 0 HB2 ARG A 206 -12.511 2.727 9.267 1.00 4.37 H new ATOM 0 HB3 ARG A 206 -13.755 3.955 9.150 1.00 4.37 H new ATOM 0 HG2 ARG A 206 -14.191 0.943 9.329 1.00 5.08 H new ATOM 0 HG3 ARG A 206 -14.499 2.117 10.593 1.00 5.08 H new ATOM 0 HD2 ARG A 206 -16.028 1.807 7.976 1.00 4.52 H new ATOM 0 HD3 ARG A 206 -16.615 1.452 9.589 1.00 4.52 H new ATOM 0 HE ARG A 206 -16.620 4.019 8.275 1.00 4.90 H new ATOM 0 HH11 ARG A 206 -16.336 2.606 11.531 1.00 7.36 H new ATOM 0 HH12 ARG A 206 -16.841 4.115 12.300 1.00 7.36 H new ATOM 0 HH21 ARG A 206 -17.181 5.907 9.376 1.00 7.08 H new ATOM 0 HH22 ARG A 206 -17.296 5.892 11.139 1.00 7.08 H new ATOM 1735 N VAL A 207 -12.307 3.855 5.378 1.00 2.61 N ATOM 1736 CA VAL A 207 -11.595 4.866 4.568 1.00 2.41 C ATOM 1737 C VAL A 207 -12.598 5.893 4.008 1.00 2.29 C ATOM 1738 O VAL A 207 -13.771 5.566 3.837 1.00 2.50 O ATOM 1739 CB VAL A 207 -10.756 4.187 3.454 1.00 2.39 C ATOM 1740 CG1 VAL A 207 -11.612 3.420 2.432 1.00 2.35 C ATOM 1741 CG2 VAL A 207 -9.840 5.181 2.723 1.00 3.21 C ATOM 0 H VAL A 207 -12.669 3.089 4.810 1.00 2.61 H new ATOM 0 HA VAL A 207 -10.892 5.407 5.202 1.00 2.41 H new ATOM 0 HB VAL A 207 -10.134 3.461 3.977 1.00 2.39 H new ATOM 0 HG11 VAL A 207 -10.964 2.969 1.680 1.00 2.35 H new ATOM 0 HG12 VAL A 207 -12.175 2.638 2.942 1.00 2.35 H new ATOM 0 HG13 VAL A 207 -12.305 4.108 1.948 1.00 2.35 H new ATOM 0 HG21 VAL A 207 -9.274 4.656 1.953 1.00 3.21 H new ATOM 0 HG22 VAL A 207 -10.445 5.961 2.261 1.00 3.21 H new ATOM 0 HG23 VAL A 207 -9.150 5.632 3.436 1.00 3.21 H new ATOM 1751 N TYR A 208 -12.157 7.130 3.739 1.00 2.20 N ATOM 1752 CA TYR A 208 -13.001 8.226 3.245 1.00 2.18 C ATOM 1753 C TYR A 208 -12.386 8.894 1.997 1.00 2.12 C ATOM 1754 O TYR A 208 -11.206 9.245 1.982 1.00 2.37 O ATOM 1755 CB TYR A 208 -13.202 9.266 4.364 1.00 2.45 C ATOM 1756 CG TYR A 208 -14.209 8.899 5.450 1.00 3.14 C ATOM 1757 CD1 TYR A 208 -13.885 7.961 6.452 1.00 4.46 C ATOM 1758 CD2 TYR A 208 -15.458 9.554 5.494 1.00 3.56 C ATOM 1759 CE1 TYR A 208 -14.803 7.671 7.484 1.00 5.58 C ATOM 1760 CE2 TYR A 208 -16.373 9.282 6.530 1.00 4.59 C ATOM 1761 CZ TYR A 208 -16.049 8.339 7.531 1.00 5.44 C ATOM 1762 OH TYR A 208 -16.929 8.094 8.545 1.00 6.69 O ATOM 0 H TYR A 208 -11.182 7.402 3.862 1.00 2.20 H new ATOM 0 HA TYR A 208 -13.966 7.812 2.954 1.00 2.18 H new ATOM 0 HB2 TYR A 208 -12.238 9.450 4.838 1.00 2.45 H new ATOM 0 HB3 TYR A 208 -13.517 10.204 3.907 1.00 2.45 H new ATOM 0 HD1 TYR A 208 -12.928 7.461 6.429 1.00 4.46 H new ATOM 0 HD2 TYR A 208 -15.715 10.270 4.727 1.00 3.56 H new ATOM 0 HE1 TYR A 208 -14.554 6.939 8.238 1.00 5.58 H new ATOM 0 HE2 TYR A 208 -17.323 9.795 6.559 1.00 4.59 H new ATOM 0 HH TYR A 208 -17.733 8.640 8.420 1.00 6.69 H new ATOM 1772 N TYR A 209 -13.207 9.096 0.961 1.00 2.00 N ATOM 1773 CA TYR A 209 -12.865 9.745 -0.315 1.00 2.04 C ATOM 1774 C TYR A 209 -14.130 10.311 -0.990 1.00 2.01 C ATOM 1775 O TYR A 209 -15.236 9.835 -0.732 1.00 2.16 O ATOM 1776 CB TYR A 209 -12.100 8.769 -1.235 1.00 2.38 C ATOM 1777 CG TYR A 209 -12.782 7.437 -1.517 1.00 2.24 C ATOM 1778 CD1 TYR A 209 -12.631 6.366 -0.610 1.00 3.10 C ATOM 1779 CD2 TYR A 209 -13.542 7.249 -2.691 1.00 2.37 C ATOM 1780 CE1 TYR A 209 -13.265 5.134 -0.851 1.00 3.27 C ATOM 1781 CE2 TYR A 209 -14.170 6.009 -2.943 1.00 2.51 C ATOM 1782 CZ TYR A 209 -14.046 4.956 -2.012 1.00 2.58 C ATOM 1783 OH TYR A 209 -14.687 3.773 -2.217 1.00 2.96 O ATOM 0 H TYR A 209 -14.181 8.796 0.989 1.00 2.00 H new ATOM 0 HA TYR A 209 -12.201 10.586 -0.116 1.00 2.04 H new ATOM 0 HB2 TYR A 209 -11.916 9.268 -2.186 1.00 2.38 H new ATOM 0 HB3 TYR A 209 -11.127 8.568 -0.787 1.00 2.38 H new ATOM 0 HD1 TYR A 209 -12.025 6.493 0.275 1.00 3.10 H new ATOM 0 HD2 TYR A 209 -13.644 8.057 -3.400 1.00 2.37 H new ATOM 0 HE1 TYR A 209 -13.154 4.323 -0.146 1.00 3.27 H new ATOM 0 HE2 TYR A 209 -14.744 5.867 -3.847 1.00 2.51 H new ATOM 0 HH TYR A 209 -14.733 3.275 -1.374 1.00 2.96 H new ATOM 1793 N ASN A 210 -13.984 11.338 -1.835 1.00 2.04 N ATOM 1794 CA ASN A 210 -15.098 12.036 -2.498 1.00 2.22 C ATOM 1795 C ASN A 210 -14.623 12.714 -3.803 1.00 2.28 C ATOM 1796 O ASN A 210 -13.436 12.997 -3.946 1.00 2.53 O ATOM 1797 CB ASN A 210 -15.717 13.036 -1.496 1.00 2.67 C ATOM 1798 CG ASN A 210 -17.075 13.598 -1.910 1.00 3.21 C ATOM 1799 OD1 ASN A 210 -17.652 13.239 -2.930 1.00 3.62 O ATOM 1800 ND2 ASN A 210 -17.628 14.497 -1.121 1.00 3.95 N ATOM 0 H ASN A 210 -13.070 11.717 -2.084 1.00 2.04 H new ATOM 0 HA ASN A 210 -15.869 11.325 -2.794 1.00 2.22 H new ATOM 0 HB2 ASN A 210 -15.823 12.542 -0.530 1.00 2.67 H new ATOM 0 HB3 ASN A 210 -15.023 13.865 -1.356 1.00 2.67 H new ATOM 0 HD21 ASN A 210 -18.537 14.894 -1.359 1.00 3.95 H new ATOM 0 HD22 ASN A 210 -17.147 14.795 -0.272 1.00 3.95 H new ATOM 1807 N ALA A 211 -15.524 12.970 -4.757 1.00 2.47 N ATOM 1808 CA ALA A 211 -15.226 13.551 -6.073 1.00 2.74 C ATOM 1809 C ALA A 211 -15.977 14.871 -6.317 1.00 3.12 C ATOM 1810 O ALA A 211 -17.065 15.091 -5.773 1.00 3.45 O ATOM 1811 CB ALA A 211 -15.557 12.509 -7.149 1.00 3.10 C ATOM 0 H ALA A 211 -16.517 12.772 -4.631 1.00 2.47 H new ATOM 0 HA ALA A 211 -14.167 13.804 -6.115 1.00 2.74 H new ATOM 0 HB1 ALA A 211 -15.342 12.923 -8.134 1.00 3.10 H new ATOM 0 HB2 ALA A 211 -14.951 11.617 -6.990 1.00 3.10 H new ATOM 0 HB3 ALA A 211 -16.613 12.246 -7.088 1.00 3.10 H new ATOM 1817 N GLY A 212 -15.404 15.734 -7.164 1.00 3.34 N ATOM 1818 CA GLY A 212 -15.913 17.074 -7.465 1.00 3.93 C ATOM 1819 C GLY A 212 -17.288 17.034 -8.156 1.00 3.77 C ATOM 1820 O GLY A 212 -17.457 16.263 -9.103 1.00 3.92 O ATOM 0 H GLY A 212 -14.549 15.511 -7.673 1.00 3.34 H new ATOM 0 HA2 GLY A 212 -15.989 17.647 -6.541 1.00 3.93 H new ATOM 0 HA3 GLY A 212 -15.202 17.595 -8.106 1.00 3.93 H new ATOM 1824 N PRO A 213 -18.269 17.854 -7.718 1.00 4.16 N ATOM 1825 CA PRO A 213 -19.637 17.815 -8.226 1.00 4.60 C ATOM 1826 C PRO A 213 -19.767 18.564 -9.562 1.00 4.28 C ATOM 1827 O PRO A 213 -20.299 19.673 -9.625 1.00 4.78 O ATOM 1828 CB PRO A 213 -20.491 18.409 -7.097 1.00 5.63 C ATOM 1829 CG PRO A 213 -19.554 19.440 -6.468 1.00 5.64 C ATOM 1830 CD PRO A 213 -18.192 18.757 -6.574 1.00 4.88 C ATOM 0 HA PRO A 213 -19.969 16.805 -8.466 1.00 4.60 H new ATOM 0 HB2 PRO A 213 -21.402 18.870 -7.479 1.00 5.63 H new ATOM 0 HB3 PRO A 213 -20.796 17.649 -6.378 1.00 5.63 H new ATOM 0 HG2 PRO A 213 -19.575 20.388 -7.005 1.00 5.64 H new ATOM 0 HG3 PRO A 213 -19.822 19.653 -5.433 1.00 5.64 H new ATOM 0 HD2 PRO A 213 -17.399 19.492 -6.713 1.00 4.88 H new ATOM 0 HD3 PRO A 213 -17.961 18.208 -5.661 1.00 4.88 H new ATOM 1838 N LYS A 214 -19.298 17.947 -10.653 1.00 4.13 N ATOM 1839 CA LYS A 214 -19.676 18.344 -12.015 1.00 4.27 C ATOM 1840 C LYS A 214 -21.017 17.698 -12.422 1.00 4.98 C ATOM 1841 O LYS A 214 -21.328 16.565 -12.064 1.00 5.60 O ATOM 1842 CB LYS A 214 -18.497 18.157 -12.997 1.00 4.54 C ATOM 1843 CG LYS A 214 -18.653 17.199 -14.193 1.00 5.54 C ATOM 1844 CD LYS A 214 -18.589 15.711 -13.813 1.00 6.56 C ATOM 1845 CE LYS A 214 -17.981 14.878 -14.950 1.00 7.78 C ATOM 1846 NZ LYS A 214 -18.871 14.751 -16.131 1.00 8.95 N ATOM 0 H LYS A 214 -18.648 17.161 -10.617 1.00 4.13 H new ATOM 0 HA LYS A 214 -19.876 19.415 -12.053 1.00 4.27 H new ATOM 0 HB2 LYS A 214 -18.245 19.140 -13.396 1.00 4.54 H new ATOM 0 HB3 LYS A 214 -17.639 17.818 -12.417 1.00 4.54 H new ATOM 0 HG2 LYS A 214 -19.606 17.398 -14.683 1.00 5.54 H new ATOM 0 HG3 LYS A 214 -17.870 17.412 -14.921 1.00 5.54 H new ATOM 0 HD2 LYS A 214 -17.993 15.588 -12.909 1.00 6.56 H new ATOM 0 HD3 LYS A 214 -19.591 15.347 -13.586 1.00 6.56 H new ATOM 0 HE2 LYS A 214 -17.041 15.333 -15.261 1.00 7.78 H new ATOM 0 HE3 LYS A 214 -17.744 13.883 -14.574 1.00 7.78 H new ATOM 0 HZ1 LYS A 214 -18.318 14.894 -17.000 1.00 8.95 H new ATOM 0 HZ2 LYS A 214 -19.297 13.802 -16.144 1.00 8.95 H new ATOM 0 HZ3 LYS A 214 -19.623 15.468 -16.078 1.00 8.95 H new ATOM 1860 N ASP A 215 -21.792 18.443 -13.202 1.00 5.41 N ATOM 1861 CA ASP A 215 -23.148 18.142 -13.672 1.00 6.47 C ATOM 1862 C ASP A 215 -23.188 18.627 -15.125 1.00 6.75 C ATOM 1863 O ASP A 215 -22.905 19.799 -15.373 1.00 6.49 O ATOM 1864 CB ASP A 215 -24.150 18.871 -12.752 1.00 7.03 C ATOM 1865 CG ASP A 215 -25.590 18.929 -13.276 1.00 8.31 C ATOM 1866 OD1 ASP A 215 -25.865 19.847 -14.090 1.00 8.60 O ATOM 1867 OD2 ASP A 215 -26.445 18.133 -12.816 1.00 9.43 O ATOM 0 H ASP A 215 -21.467 19.344 -13.552 1.00 5.41 H new ATOM 0 HA ASP A 215 -23.413 17.085 -13.638 1.00 6.47 H new ATOM 0 HB2 ASP A 215 -24.153 18.377 -11.780 1.00 7.03 H new ATOM 0 HB3 ASP A 215 -23.797 19.890 -12.591 1.00 7.03 H new ATOM 1872 N GLU A 216 -23.414 17.708 -16.070 1.00 7.74 N ATOM 1873 CA GLU A 216 -22.873 17.741 -17.441 1.00 8.26 C ATOM 1874 C GLU A 216 -21.370 17.395 -17.377 1.00 8.11 C ATOM 1875 O GLU A 216 -21.025 16.333 -16.861 1.00 8.77 O ATOM 1876 CB GLU A 216 -23.180 19.038 -18.222 1.00 8.52 C ATOM 1877 CG GLU A 216 -24.676 19.357 -18.303 1.00 9.68 C ATOM 1878 CD GLU A 216 -24.864 20.836 -18.602 1.00 10.07 C ATOM 1879 OE1 GLU A 216 -24.666 21.239 -19.770 1.00 10.80 O ATOM 1880 OE2 GLU A 216 -25.146 21.582 -17.641 1.00 10.01 O ATOM 0 H GLU A 216 -23.999 16.890 -15.899 1.00 7.74 H new ATOM 0 HA GLU A 216 -23.392 16.987 -18.033 1.00 8.26 H new ATOM 0 HB2 GLU A 216 -22.663 19.871 -17.746 1.00 8.52 H new ATOM 0 HB3 GLU A 216 -22.779 18.949 -19.232 1.00 8.52 H new ATOM 0 HG2 GLU A 216 -25.145 18.755 -19.081 1.00 9.68 H new ATOM 0 HG3 GLU A 216 -25.165 19.100 -17.363 1.00 9.68 H new ATOM 1887 N ASP A 217 -20.456 18.247 -17.862 1.00 7.66 N ATOM 1888 CA ASP A 217 -19.032 17.918 -18.015 1.00 7.80 C ATOM 1889 C ASP A 217 -18.137 19.173 -18.003 1.00 6.88 C ATOM 1890 O ASP A 217 -17.913 19.807 -19.037 1.00 7.33 O ATOM 1891 CB ASP A 217 -18.848 17.062 -19.283 1.00 9.52 C ATOM 1892 CG ASP A 217 -17.523 16.311 -19.244 1.00 10.24 C ATOM 1893 OD1 ASP A 217 -17.446 15.344 -18.454 1.00 11.05 O ATOM 1894 OD2 ASP A 217 -16.582 16.704 -19.971 1.00 10.38 O ATOM 0 H ASP A 217 -20.687 19.194 -18.162 1.00 7.66 H new ATOM 0 HA ASP A 217 -18.706 17.334 -17.154 1.00 7.80 H new ATOM 0 HB2 ASP A 217 -19.671 16.352 -19.370 1.00 9.52 H new ATOM 0 HB3 ASP A 217 -18.883 17.700 -20.166 1.00 9.52 H new ATOM 1899 N GLN A 218 -17.644 19.534 -16.811 1.00 6.18 N ATOM 1900 CA GLN A 218 -16.958 20.814 -16.554 1.00 6.16 C ATOM 1901 C GLN A 218 -15.846 20.783 -15.482 1.00 5.70 C ATOM 1902 O GLN A 218 -15.140 21.784 -15.346 1.00 6.39 O ATOM 1903 CB GLN A 218 -18.005 21.913 -16.286 1.00 6.91 C ATOM 1904 CG GLN A 218 -18.853 21.649 -15.034 1.00 7.13 C ATOM 1905 CD GLN A 218 -19.881 22.752 -14.785 1.00 8.02 C ATOM 1906 OE1 GLN A 218 -20.657 23.138 -15.653 1.00 9.14 O ATOM 1907 NE2 GLN A 218 -19.965 23.283 -13.588 1.00 7.97 N ATOM 0 H GLN A 218 -17.710 18.939 -15.985 1.00 6.18 H new ATOM 0 HA GLN A 218 -16.402 21.043 -17.463 1.00 6.16 H new ATOM 0 HB2 GLN A 218 -17.497 22.871 -16.177 1.00 6.91 H new ATOM 0 HB3 GLN A 218 -18.663 21.998 -17.151 1.00 6.91 H new ATOM 0 HG2 GLN A 218 -19.367 20.694 -15.141 1.00 7.13 H new ATOM 0 HG3 GLN A 218 -18.199 21.563 -14.166 1.00 7.13 H new ATOM 0 HE21 GLN A 218 -19.331 22.979 -12.849 1.00 7.97 H new ATOM 0 HE22 GLN A 218 -20.665 24.000 -13.396 1.00 7.97 H new ATOM 1916 N ASP A 219 -15.639 19.657 -14.783 1.00 5.17 N ATOM 1917 CA ASP A 219 -14.503 19.362 -13.883 1.00 5.01 C ATOM 1918 C ASP A 219 -14.470 17.860 -13.498 1.00 4.58 C ATOM 1919 O ASP A 219 -15.392 17.113 -13.835 1.00 5.37 O ATOM 1920 CB ASP A 219 -14.460 20.290 -12.647 1.00 5.89 C ATOM 1921 CG ASP A 219 -13.082 20.238 -11.973 1.00 6.45 C ATOM 1922 OD1 ASP A 219 -12.119 20.831 -12.516 1.00 6.99 O ATOM 1923 OD2 ASP A 219 -12.947 19.488 -10.983 1.00 6.93 O ATOM 0 H ASP A 219 -16.297 18.879 -14.830 1.00 5.17 H new ATOM 0 HA ASP A 219 -13.591 19.576 -14.440 1.00 5.01 H new ATOM 0 HB2 ASP A 219 -14.684 21.314 -12.947 1.00 5.89 H new ATOM 0 HB3 ASP A 219 -15.229 19.991 -11.935 1.00 5.89 H new ATOM 1928 N TYR A 220 -13.396 17.421 -12.827 1.00 4.19 N ATOM 1929 CA TYR A 220 -13.009 16.023 -12.581 1.00 4.38 C ATOM 1930 C TYR A 220 -12.113 15.806 -11.329 1.00 3.31 C ATOM 1931 O TYR A 220 -11.520 14.732 -11.192 1.00 3.89 O ATOM 1932 CB TYR A 220 -12.329 15.483 -13.863 1.00 6.03 C ATOM 1933 CG TYR A 220 -13.287 14.912 -14.889 1.00 7.12 C ATOM 1934 CD1 TYR A 220 -13.738 13.585 -14.746 1.00 7.94 C ATOM 1935 CD2 TYR A 220 -13.719 15.687 -15.983 1.00 8.01 C ATOM 1936 CE1 TYR A 220 -14.627 13.034 -15.686 1.00 9.30 C ATOM 1937 CE2 TYR A 220 -14.626 15.151 -16.914 1.00 9.50 C ATOM 1938 CZ TYR A 220 -15.080 13.822 -16.766 1.00 10.02 C ATOM 1939 OH TYR A 220 -15.967 13.298 -17.653 1.00 11.60 O ATOM 0 H TYR A 220 -12.731 18.075 -12.414 1.00 4.19 H new ATOM 0 HA TYR A 220 -13.917 15.466 -12.352 1.00 4.38 H new ATOM 0 HB2 TYR A 220 -11.760 16.290 -14.325 1.00 6.03 H new ATOM 0 HB3 TYR A 220 -11.614 14.710 -13.582 1.00 6.03 H new ATOM 0 HD1 TYR A 220 -13.400 12.989 -13.911 1.00 7.94 H new ATOM 0 HD2 TYR A 220 -13.353 16.695 -16.107 1.00 8.01 H new ATOM 0 HE1 TYR A 220 -14.962 12.012 -15.582 1.00 9.30 H new ATOM 0 HE2 TYR A 220 -14.974 15.754 -17.740 1.00 9.50 H new ATOM 0 HH TYR A 220 -16.431 14.024 -18.119 1.00 11.60 H new ATOM 1949 N ILE A 221 -11.939 16.781 -10.418 1.00 2.79 N ATOM 1950 CA ILE A 221 -11.059 16.578 -9.239 1.00 2.84 C ATOM 1951 C ILE A 221 -11.602 15.557 -8.218 1.00 2.42 C ATOM 1952 O ILE A 221 -12.789 15.251 -8.186 1.00 2.50 O ATOM 1953 CB ILE A 221 -10.643 17.900 -8.552 1.00 3.89 C ATOM 1954 CG1 ILE A 221 -11.818 18.613 -7.843 1.00 5.01 C ATOM 1955 CG2 ILE A 221 -9.869 18.796 -9.534 1.00 4.85 C ATOM 1956 CD1 ILE A 221 -11.352 19.773 -6.954 1.00 6.60 C ATOM 0 H ILE A 221 -12.382 17.699 -10.467 1.00 2.79 H new ATOM 0 HA ILE A 221 -10.154 16.137 -9.657 1.00 2.84 H new ATOM 0 HB ILE A 221 -9.959 17.654 -7.740 1.00 3.89 H new ATOM 0 HG12 ILE A 221 -12.514 18.991 -8.592 1.00 5.01 H new ATOM 0 HG13 ILE A 221 -12.364 17.891 -7.236 1.00 5.01 H new ATOM 0 HG21 ILE A 221 -9.584 19.722 -9.034 1.00 4.85 H new ATOM 0 HG22 ILE A 221 -8.973 18.276 -9.873 1.00 4.85 H new ATOM 0 HG23 ILE A 221 -10.501 19.026 -10.392 1.00 4.85 H new ATOM 0 HD11 ILE A 221 -12.216 20.238 -6.480 1.00 6.60 H new ATOM 0 HD12 ILE A 221 -10.677 19.395 -6.186 1.00 6.60 H new ATOM 0 HD13 ILE A 221 -10.831 20.511 -7.563 1.00 6.60 H new ATOM 1968 N VAL A 222 -10.716 15.059 -7.347 1.00 2.43 N ATOM 1969 CA VAL A 222 -11.007 14.086 -6.282 1.00 2.20 C ATOM 1970 C VAL A 222 -10.374 14.579 -4.976 1.00 2.32 C ATOM 1971 O VAL A 222 -9.161 14.793 -4.916 1.00 2.63 O ATOM 1972 CB VAL A 222 -10.470 12.677 -6.641 1.00 2.41 C ATOM 1973 CG1 VAL A 222 -10.750 11.633 -5.544 1.00 2.86 C ATOM 1974 CG2 VAL A 222 -11.071 12.154 -7.960 1.00 2.62 C ATOM 0 H VAL A 222 -9.734 15.334 -7.364 1.00 2.43 H new ATOM 0 HA VAL A 222 -12.088 14.003 -6.165 1.00 2.20 H new ATOM 0 HB VAL A 222 -9.392 12.804 -6.744 1.00 2.41 H new ATOM 0 HG11 VAL A 222 -10.351 10.666 -5.851 1.00 2.86 H new ATOM 0 HG12 VAL A 222 -10.272 11.944 -4.615 1.00 2.86 H new ATOM 0 HG13 VAL A 222 -11.825 11.549 -5.388 1.00 2.86 H new ATOM 0 HG21 VAL A 222 -10.669 11.164 -8.176 1.00 2.62 H new ATOM 0 HG22 VAL A 222 -12.155 12.093 -7.867 1.00 2.62 H new ATOM 0 HG23 VAL A 222 -10.814 12.835 -8.772 1.00 2.62 H new ATOM 1984 N ASP A 223 -11.202 14.724 -3.937 1.00 2.40 N ATOM 1985 CA ASP A 223 -10.830 15.054 -2.556 1.00 2.72 C ATOM 1986 C ASP A 223 -10.317 13.796 -1.827 1.00 2.47 C ATOM 1987 O ASP A 223 -10.898 13.280 -0.868 1.00 2.93 O ATOM 1988 CB ASP A 223 -12.009 15.742 -1.829 1.00 3.27 C ATOM 1989 CG ASP A 223 -12.072 17.255 -2.063 1.00 4.07 C ATOM 1990 OD1 ASP A 223 -11.020 17.919 -1.892 1.00 4.70 O ATOM 1991 OD2 ASP A 223 -13.177 17.786 -2.308 1.00 4.71 O ATOM 0 H ASP A 223 -12.210 14.607 -4.043 1.00 2.40 H new ATOM 0 HA ASP A 223 -10.009 15.771 -2.558 1.00 2.72 H new ATOM 0 HB2 ASP A 223 -12.944 15.292 -2.163 1.00 3.27 H new ATOM 0 HB3 ASP A 223 -11.927 15.551 -0.759 1.00 3.27 H new ATOM 1996 N HIS A 224 -9.175 13.299 -2.304 1.00 2.05 N ATOM 1997 CA HIS A 224 -8.415 12.227 -1.672 1.00 2.05 C ATOM 1998 C HIS A 224 -7.615 12.807 -0.488 1.00 2.37 C ATOM 1999 O HIS A 224 -6.434 13.107 -0.602 1.00 2.76 O ATOM 2000 CB HIS A 224 -7.574 11.476 -2.730 1.00 2.08 C ATOM 2001 CG HIS A 224 -6.426 12.226 -3.375 1.00 2.18 C ATOM 2002 ND1 HIS A 224 -6.517 13.295 -4.224 1.00 3.74 N ATOM 2003 CD2 HIS A 224 -5.111 11.892 -3.223 1.00 2.23 C ATOM 2004 CE1 HIS A 224 -5.276 13.643 -4.593 1.00 3.68 C ATOM 2005 NE2 HIS A 224 -4.402 12.808 -4.005 1.00 2.30 N ATOM 0 H HIS A 224 -8.744 13.642 -3.163 1.00 2.05 H new ATOM 0 HA HIS A 224 -9.072 11.468 -1.247 1.00 2.05 H new ATOM 0 HB2 HIS A 224 -7.168 10.579 -2.262 1.00 2.08 H new ATOM 0 HB3 HIS A 224 -8.247 11.146 -3.522 1.00 2.08 H new ATOM 0 HD1 HIS A 224 -7.380 13.749 -4.524 1.00 3.74 H new ATOM 0 HD2 HIS A 224 -4.705 11.090 -2.625 1.00 2.23 H new ATOM 0 HE1 HIS A 224 -5.021 14.459 -5.253 1.00 3.68 H new ATOM 2013 N SER A 225 -8.279 13.023 0.654 1.00 2.70 N ATOM 2014 CA SER A 225 -7.688 13.769 1.790 1.00 3.33 C ATOM 2015 C SER A 225 -6.485 13.040 2.436 1.00 3.45 C ATOM 2016 O SER A 225 -5.576 13.685 2.958 1.00 4.96 O ATOM 2017 CB SER A 225 -8.795 14.099 2.810 1.00 4.04 C ATOM 2018 OG SER A 225 -8.504 15.286 3.525 1.00 5.12 O ATOM 0 H SER A 225 -9.229 12.694 0.824 1.00 2.70 H new ATOM 0 HA SER A 225 -7.271 14.701 1.407 1.00 3.33 H new ATOM 0 HB2 SER A 225 -9.748 14.209 2.292 1.00 4.04 H new ATOM 0 HB3 SER A 225 -8.906 13.270 3.509 1.00 4.04 H new ATOM 0 HG SER A 225 -9.225 15.469 4.163 1.00 5.12 H new ATOM 2024 N ILE A 226 -6.458 11.706 2.288 1.00 2.59 N ATOM 2025 CA ILE A 226 -5.383 10.716 2.537 1.00 2.84 C ATOM 2026 C ILE A 226 -5.552 10.062 3.917 1.00 2.27 C ATOM 2027 O ILE A 226 -5.402 10.703 4.952 1.00 2.99 O ATOM 2028 CB ILE A 226 -3.926 11.220 2.307 1.00 4.17 C ATOM 2029 CG1 ILE A 226 -3.755 11.842 0.898 1.00 5.48 C ATOM 2030 CG2 ILE A 226 -2.947 10.034 2.461 1.00 4.84 C ATOM 2031 CD1 ILE A 226 -2.331 12.286 0.541 1.00 6.89 C ATOM 0 H ILE A 226 -7.294 11.230 1.948 1.00 2.59 H new ATOM 0 HA ILE A 226 -5.516 9.963 1.761 1.00 2.84 H new ATOM 0 HB ILE A 226 -3.712 11.991 3.047 1.00 4.17 H new ATOM 0 HG12 ILE A 226 -4.087 11.115 0.156 1.00 5.48 H new ATOM 0 HG13 ILE A 226 -4.417 12.704 0.818 1.00 5.48 H new ATOM 0 HG21 ILE A 226 -1.926 10.382 2.301 1.00 4.84 H new ATOM 0 HG22 ILE A 226 -3.035 9.617 3.464 1.00 4.84 H new ATOM 0 HG23 ILE A 226 -3.188 9.266 1.726 1.00 4.84 H new ATOM 0 HD11 ILE A 226 -2.322 12.706 -0.465 1.00 6.89 H new ATOM 0 HD12 ILE A 226 -1.996 13.041 1.253 1.00 6.89 H new ATOM 0 HD13 ILE A 226 -1.661 11.427 0.581 1.00 6.89 H new ATOM 2043 N ALA A 227 -5.803 8.751 3.912 1.00 1.88 N ATOM 2044 CA ALA A 227 -5.750 7.883 5.085 1.00 2.28 C ATOM 2045 C ALA A 227 -4.999 6.597 4.705 1.00 1.90 C ATOM 2046 O ALA A 227 -5.600 5.566 4.407 1.00 2.46 O ATOM 2047 CB ALA A 227 -7.179 7.635 5.595 1.00 3.31 C ATOM 0 H ALA A 227 -6.057 8.250 3.061 1.00 1.88 H new ATOM 0 HA ALA A 227 -5.204 8.345 5.908 1.00 2.28 H new ATOM 0 HB1 ALA A 227 -7.145 6.987 6.471 1.00 3.31 H new ATOM 0 HB2 ALA A 227 -7.639 8.586 5.864 1.00 3.31 H new ATOM 0 HB3 ALA A 227 -7.767 7.156 4.812 1.00 3.31 H new ATOM 2053 N ILE A 228 -3.667 6.688 4.639 1.00 1.37 N ATOM 2054 CA ILE A 228 -2.789 5.551 4.328 1.00 1.28 C ATOM 2055 C ILE A 228 -2.606 4.703 5.594 1.00 1.13 C ATOM 2056 O ILE A 228 -1.789 4.990 6.466 1.00 1.47 O ATOM 2057 CB ILE A 228 -1.486 5.988 3.603 1.00 1.62 C ATOM 2058 CG1 ILE A 228 -0.522 4.791 3.431 1.00 2.16 C ATOM 2059 CG2 ILE A 228 -0.776 7.186 4.254 1.00 2.46 C ATOM 2060 CD1 ILE A 228 0.677 5.079 2.520 1.00 2.42 C ATOM 0 H ILE A 228 -3.162 7.559 4.801 1.00 1.37 H new ATOM 0 HA ILE A 228 -3.256 4.900 3.589 1.00 1.28 H new ATOM 0 HB ILE A 228 -1.798 6.337 2.618 1.00 1.62 H new ATOM 0 HG12 ILE A 228 -0.155 4.490 4.412 1.00 2.16 H new ATOM 0 HG13 ILE A 228 -1.078 3.946 3.025 1.00 2.16 H new ATOM 0 HG21 ILE A 228 0.124 7.427 3.688 1.00 2.46 H new ATOM 0 HG22 ILE A 228 -1.444 8.047 4.258 1.00 2.46 H new ATOM 0 HG23 ILE A 228 -0.503 6.934 5.279 1.00 2.46 H new ATOM 0 HD11 ILE A 228 1.304 4.190 2.452 1.00 2.42 H new ATOM 0 HD12 ILE A 228 0.322 5.350 1.526 1.00 2.42 H new ATOM 0 HD13 ILE A 228 1.259 5.902 2.934 1.00 2.42 H new ATOM 2072 N TYR A 229 -3.444 3.676 5.715 1.00 1.37 N ATOM 2073 CA TYR A 229 -3.515 2.799 6.883 1.00 1.25 C ATOM 2074 C TYR A 229 -2.418 1.724 6.912 1.00 1.22 C ATOM 2075 O TYR A 229 -2.112 1.098 5.892 1.00 1.24 O ATOM 2076 CB TYR A 229 -4.893 2.119 6.927 1.00 1.20 C ATOM 2077 CG TYR A 229 -5.930 2.817 7.783 1.00 1.65 C ATOM 2078 CD1 TYR A 229 -5.913 2.618 9.178 1.00 2.83 C ATOM 2079 CD2 TYR A 229 -6.930 3.622 7.202 1.00 2.80 C ATOM 2080 CE1 TYR A 229 -6.875 3.237 9.996 1.00 3.73 C ATOM 2081 CE2 TYR A 229 -7.908 4.233 8.015 1.00 3.38 C ATOM 2082 CZ TYR A 229 -7.875 4.048 9.416 1.00 3.48 C ATOM 2083 OH TYR A 229 -8.797 4.650 10.217 1.00 4.48 O ATOM 0 H TYR A 229 -4.110 3.424 4.985 1.00 1.37 H new ATOM 0 HA TYR A 229 -3.359 3.431 7.758 1.00 1.25 H new ATOM 0 HB2 TYR A 229 -5.276 2.044 5.909 1.00 1.20 H new ATOM 0 HB3 TYR A 229 -4.766 1.101 7.296 1.00 1.20 H new ATOM 0 HD1 TYR A 229 -5.157 1.987 9.621 1.00 2.83 H new ATOM 0 HD2 TYR A 229 -6.948 3.772 6.133 1.00 2.80 H new ATOM 0 HE1 TYR A 229 -6.849 3.092 11.066 1.00 3.73 H new ATOM 0 HE2 TYR A 229 -8.680 4.841 7.568 1.00 3.38 H new ATOM 0 HH TYR A 229 -9.416 5.174 9.667 1.00 4.48 H new ATOM 2093 N LEU A 230 -1.954 1.395 8.123 1.00 1.20 N ATOM 2094 CA LEU A 230 -1.366 0.083 8.407 1.00 1.22 C ATOM 2095 C LEU A 230 -2.511 -0.931 8.588 1.00 1.51 C ATOM 2096 O LEU A 230 -3.402 -0.756 9.426 1.00 1.69 O ATOM 2097 CB LEU A 230 -0.464 0.147 9.660 1.00 1.20 C ATOM 2098 CG LEU A 230 1.022 0.516 9.481 1.00 1.37 C ATOM 2099 CD1 LEU A 230 1.756 -0.395 8.482 1.00 2.25 C ATOM 2100 CD2 LEU A 230 1.194 1.992 9.096 1.00 2.38 C ATOM 0 H LEU A 230 -1.975 2.024 8.926 1.00 1.20 H new ATOM 0 HA LEU A 230 -0.733 -0.231 7.577 1.00 1.22 H new ATOM 0 HB2 LEU A 230 -0.904 0.869 10.348 1.00 1.20 H new ATOM 0 HB3 LEU A 230 -0.507 -0.826 10.149 1.00 1.20 H new ATOM 0 HG LEU A 230 1.487 0.355 10.454 1.00 1.37 H new ATOM 0 HD11 LEU A 230 2.797 -0.082 8.402 1.00 2.25 H new ATOM 0 HD12 LEU A 230 1.713 -1.427 8.831 1.00 2.25 H new ATOM 0 HD13 LEU A 230 1.279 -0.322 7.505 1.00 2.25 H new ATOM 0 HD21 LEU A 230 2.254 2.216 8.978 1.00 2.38 H new ATOM 0 HD22 LEU A 230 0.676 2.186 8.157 1.00 2.38 H new ATOM 0 HD23 LEU A 230 0.774 2.624 9.879 1.00 2.38 H new ATOM 2112 N LEU A 231 -2.480 -2.004 7.797 1.00 1.68 N ATOM 2113 CA LEU A 231 -3.438 -3.109 7.830 1.00 2.09 C ATOM 2114 C LEU A 231 -2.662 -4.415 8.048 1.00 2.29 C ATOM 2115 O LEU A 231 -1.636 -4.676 7.422 1.00 2.27 O ATOM 2116 CB LEU A 231 -4.305 -3.025 6.557 1.00 2.53 C ATOM 2117 CG LEU A 231 -5.380 -4.122 6.402 1.00 2.61 C ATOM 2118 CD1 LEU A 231 -6.580 -3.584 5.612 1.00 3.91 C ATOM 2119 CD2 LEU A 231 -4.845 -5.352 5.657 1.00 2.46 C ATOM 0 H LEU A 231 -1.758 -2.132 7.088 1.00 1.68 H new ATOM 0 HA LEU A 231 -4.142 -3.061 8.661 1.00 2.09 H new ATOM 0 HB2 LEU A 231 -4.799 -2.054 6.540 1.00 2.53 H new ATOM 0 HB3 LEU A 231 -3.647 -3.063 5.689 1.00 2.53 H new ATOM 0 HG LEU A 231 -5.674 -4.413 7.410 1.00 2.61 H new ATOM 0 HD11 LEU A 231 -7.330 -4.368 5.510 1.00 3.91 H new ATOM 0 HD12 LEU A 231 -7.012 -2.735 6.141 1.00 3.91 H new ATOM 0 HD13 LEU A 231 -6.251 -3.266 4.623 1.00 3.91 H new ATOM 0 HD21 LEU A 231 -5.635 -6.098 5.571 1.00 2.46 H new ATOM 0 HD22 LEU A 231 -4.513 -5.058 4.661 1.00 2.46 H new ATOM 0 HD23 LEU A 231 -4.006 -5.775 6.209 1.00 2.46 H new ATOM 2131 N ASN A 232 -3.099 -5.190 9.037 1.00 2.49 N ATOM 2132 CA ASN A 232 -2.271 -6.191 9.711 1.00 2.51 C ATOM 2133 C ASN A 232 -1.912 -7.390 8.816 1.00 2.44 C ATOM 2134 O ASN A 232 -2.659 -7.705 7.884 1.00 2.62 O ATOM 2135 CB ASN A 232 -2.996 -6.690 10.976 1.00 3.00 C ATOM 2136 CG ASN A 232 -3.331 -5.561 11.938 1.00 3.16 C ATOM 2137 OD1 ASN A 232 -2.525 -5.187 12.772 1.00 3.30 O ATOM 2138 ND2 ASN A 232 -4.515 -4.986 11.826 1.00 4.23 N ATOM 0 H ASN A 232 -4.051 -5.141 9.399 1.00 2.49 H new ATOM 0 HA ASN A 232 -1.332 -5.701 9.970 1.00 2.51 H new ATOM 0 HB2 ASN A 232 -3.914 -7.201 10.687 1.00 3.00 H new ATOM 0 HB3 ASN A 232 -2.370 -7.423 11.485 1.00 3.00 H new ATOM 0 HD21 ASN A 232 -4.768 -4.215 12.444 1.00 4.23 H new ATOM 0 HD22 ASN A 232 -5.176 -5.313 11.122 1.00 4.23 H new ATOM 2145 N PRO A 233 -0.889 -8.183 9.197 1.00 2.36 N ATOM 2146 CA PRO A 233 -0.728 -9.571 8.759 1.00 2.33 C ATOM 2147 C PRO A 233 -1.851 -10.517 9.259 1.00 2.59 C ATOM 2148 O PRO A 233 -1.628 -11.715 9.383 1.00 2.78 O ATOM 2149 CB PRO A 233 0.678 -9.973 9.238 1.00 2.21 C ATOM 2150 CG PRO A 233 0.881 -9.126 10.489 1.00 2.31 C ATOM 2151 CD PRO A 233 0.178 -7.823 10.127 1.00 2.36 C ATOM 0 HA PRO A 233 -0.821 -9.660 7.677 1.00 2.33 H new ATOM 0 HB2 PRO A 233 0.737 -11.038 9.460 1.00 2.21 H new ATOM 0 HB3 PRO A 233 1.435 -9.762 8.483 1.00 2.21 H new ATOM 0 HG2 PRO A 233 0.441 -9.593 11.370 1.00 2.31 H new ATOM 0 HG3 PRO A 233 1.938 -8.970 10.705 1.00 2.31 H new ATOM 0 HD2 PRO A 233 -0.227 -7.339 11.016 1.00 2.36 H new ATOM 0 HD3 PRO A 233 0.873 -7.119 9.669 1.00 2.36 H new ATOM 2159 N ASP A 234 -3.064 -10.008 9.517 1.00 2.81 N ATOM 2160 CA ASP A 234 -4.324 -10.752 9.613 1.00 3.27 C ATOM 2161 C ASP A 234 -5.521 -9.816 9.299 1.00 3.40 C ATOM 2162 O ASP A 234 -6.606 -9.931 9.865 1.00 3.63 O ATOM 2163 CB ASP A 234 -4.455 -11.506 10.953 1.00 3.37 C ATOM 2164 CG ASP A 234 -5.369 -12.730 10.801 1.00 4.35 C ATOM 2165 OD1 ASP A 234 -6.598 -12.592 10.994 1.00 5.43 O ATOM 2166 OD2 ASP A 234 -4.847 -13.805 10.430 1.00 4.67 O ATOM 0 H ASP A 234 -3.198 -9.009 9.673 1.00 2.81 H new ATOM 0 HA ASP A 234 -4.328 -11.536 8.856 1.00 3.27 H new ATOM 0 HB2 ASP A 234 -3.470 -11.822 11.296 1.00 3.37 H new ATOM 0 HB3 ASP A 234 -4.858 -10.838 11.714 1.00 3.37 H new ATOM 2171 N GLY A 235 -5.340 -8.853 8.383 1.00 3.49 N ATOM 2172 CA GLY A 235 -6.402 -7.944 7.935 1.00 3.83 C ATOM 2173 C GLY A 235 -6.719 -6.854 8.962 1.00 3.21 C ATOM 2174 O GLY A 235 -5.826 -6.142 9.425 1.00 3.15 O ATOM 0 H GLY A 235 -4.443 -8.683 7.929 1.00 3.49 H new ATOM 0 HA2 GLY A 235 -6.103 -7.477 6.996 1.00 3.83 H new ATOM 0 HA3 GLY A 235 -7.305 -8.519 7.731 1.00 3.83 H new ATOM 2178 N LEU A 236 -8.002 -6.710 9.305 1.00 4.11 N ATOM 2179 CA LEU A 236 -8.486 -5.859 10.399 1.00 3.80 C ATOM 2180 C LEU A 236 -8.260 -4.359 10.084 1.00 3.99 C ATOM 2181 O LEU A 236 -8.701 -3.895 9.033 1.00 5.39 O ATOM 2182 CB LEU A 236 -7.885 -6.376 11.734 1.00 3.43 C ATOM 2183 CG LEU A 236 -8.857 -6.266 12.921 1.00 3.88 C ATOM 2184 CD1 LEU A 236 -9.804 -7.475 12.903 1.00 4.11 C ATOM 2185 CD2 LEU A 236 -8.086 -6.234 14.247 1.00 4.09 C ATOM 0 H LEU A 236 -8.755 -7.195 8.817 1.00 4.11 H new ATOM 0 HA LEU A 236 -9.568 -5.929 10.510 1.00 3.80 H new ATOM 0 HB2 LEU A 236 -7.588 -7.418 11.612 1.00 3.43 H new ATOM 0 HB3 LEU A 236 -6.981 -5.811 11.960 1.00 3.43 H new ATOM 0 HG LEU A 236 -9.428 -5.342 12.832 1.00 3.88 H new ATOM 0 HD11 LEU A 236 -10.498 -7.406 13.741 1.00 4.11 H new ATOM 0 HD12 LEU A 236 -10.364 -7.484 11.968 1.00 4.11 H new ATOM 0 HD13 LEU A 236 -9.223 -8.393 12.987 1.00 4.11 H new ATOM 0 HD21 LEU A 236 -8.790 -6.156 15.075 1.00 4.09 H new ATOM 0 HD22 LEU A 236 -7.503 -7.149 14.351 1.00 4.09 H new ATOM 0 HD23 LEU A 236 -7.416 -5.374 14.258 1.00 4.09 H new ATOM 2197 N PHE A 237 -7.590 -3.611 10.969 1.00 2.80 N ATOM 2198 CA PHE A 237 -7.151 -2.213 10.830 1.00 2.77 C ATOM 2199 C PHE A 237 -6.176 -1.858 11.973 1.00 2.66 C ATOM 2200 O PHE A 237 -6.072 -2.624 12.934 1.00 2.72 O ATOM 2201 CB PHE A 237 -8.359 -1.250 10.794 1.00 3.00 C ATOM 2202 CG PHE A 237 -9.150 -1.132 12.090 1.00 3.08 C ATOM 2203 CD1 PHE A 237 -10.087 -2.121 12.450 1.00 3.90 C ATOM 2204 CD2 PHE A 237 -8.968 -0.016 12.928 1.00 4.16 C ATOM 2205 CE1 PHE A 237 -10.829 -1.998 13.638 1.00 4.91 C ATOM 2206 CE2 PHE A 237 -9.708 0.107 14.118 1.00 5.18 C ATOM 2207 CZ PHE A 237 -10.638 -0.887 14.475 1.00 5.34 C ATOM 0 H PHE A 237 -7.318 -3.996 11.873 1.00 2.80 H new ATOM 0 HA PHE A 237 -6.627 -2.100 9.881 1.00 2.77 H new ATOM 0 HB2 PHE A 237 -8.001 -0.258 10.517 1.00 3.00 H new ATOM 0 HB3 PHE A 237 -9.037 -1.576 10.005 1.00 3.00 H new ATOM 0 HD1 PHE A 237 -10.236 -2.978 11.810 1.00 3.90 H new ATOM 0 HD2 PHE A 237 -8.257 0.750 12.656 1.00 4.16 H new ATOM 0 HE1 PHE A 237 -11.547 -2.759 13.907 1.00 4.91 H new ATOM 0 HE2 PHE A 237 -9.562 0.965 14.758 1.00 5.18 H new ATOM 0 HZ PHE A 237 -11.203 -0.795 15.391 1.00 5.34 H new ATOM 2217 N THR A 238 -5.487 -0.707 11.882 1.00 2.60 N ATOM 2218 CA THR A 238 -4.746 -0.079 12.996 1.00 2.61 C ATOM 2219 C THR A 238 -4.931 1.441 12.940 1.00 2.71 C ATOM 2220 O THR A 238 -6.038 1.904 13.191 1.00 3.58 O ATOM 2221 CB THR A 238 -3.274 -0.528 13.104 1.00 2.47 C ATOM 2222 OG1 THR A 238 -2.550 -0.172 11.958 1.00 3.52 O ATOM 2223 CG2 THR A 238 -3.071 -2.024 13.305 1.00 3.34 C ATOM 0 H THR A 238 -5.427 -0.174 11.014 1.00 2.60 H new ATOM 0 HA THR A 238 -5.177 -0.437 13.931 1.00 2.61 H new ATOM 0 HB THR A 238 -2.915 -0.013 13.995 1.00 2.47 H new ATOM 0 HG1 THR A 238 -3.030 -0.476 11.160 1.00 3.52 H new ATOM 0 HG21 THR A 238 -2.005 -2.241 13.369 1.00 3.34 H new ATOM 0 HG22 THR A 238 -3.561 -2.337 14.227 1.00 3.34 H new ATOM 0 HG23 THR A 238 -3.502 -2.566 12.463 1.00 3.34 H new ATOM 2231 N ASP A 239 -3.893 2.202 12.595 1.00 2.06 N ATOM 2232 CA ASP A 239 -3.893 3.663 12.452 1.00 2.15 C ATOM 2233 C ASP A 239 -3.458 4.100 11.038 1.00 1.80 C ATOM 2234 O ASP A 239 -2.925 3.298 10.262 1.00 1.56 O ATOM 2235 CB ASP A 239 -2.977 4.297 13.521 1.00 2.39 C ATOM 2236 CG ASP A 239 -3.536 5.615 14.088 1.00 3.18 C ATOM 2237 OD1 ASP A 239 -4.344 6.287 13.408 1.00 4.15 O ATOM 2238 OD2 ASP A 239 -3.171 5.988 15.233 1.00 3.54 O ATOM 0 H ASP A 239 -2.978 1.797 12.396 1.00 2.06 H new ATOM 0 HA ASP A 239 -4.914 4.015 12.600 1.00 2.15 H new ATOM 0 HB2 ASP A 239 -2.835 3.588 14.337 1.00 2.39 H new ATOM 0 HB3 ASP A 239 -1.995 4.483 13.086 1.00 2.39 H new ATOM 2243 N TYR A 240 -3.677 5.379 10.716 1.00 1.89 N ATOM 2244 CA TYR A 240 -3.445 5.965 9.392 1.00 1.72 C ATOM 2245 C TYR A 240 -2.459 7.142 9.390 1.00 1.68 C ATOM 2246 O TYR A 240 -2.469 8.007 10.267 1.00 2.01 O ATOM 2247 CB TYR A 240 -4.782 6.395 8.765 1.00 2.08 C ATOM 2248 CG TYR A 240 -5.482 7.568 9.437 1.00 2.50 C ATOM 2249 CD1 TYR A 240 -6.259 7.359 10.594 1.00 2.62 C ATOM 2250 CD2 TYR A 240 -5.364 8.869 8.905 1.00 3.70 C ATOM 2251 CE1 TYR A 240 -6.914 8.439 11.217 1.00 3.16 C ATOM 2252 CE2 TYR A 240 -6.013 9.954 9.523 1.00 4.21 C ATOM 2253 CZ TYR A 240 -6.793 9.740 10.681 1.00 3.66 C ATOM 2254 OH TYR A 240 -7.418 10.788 11.283 1.00 4.31 O ATOM 0 H TYR A 240 -4.032 6.056 11.391 1.00 1.89 H new ATOM 0 HA TYR A 240 -2.978 5.182 8.794 1.00 1.72 H new ATOM 0 HB2 TYR A 240 -4.606 6.651 7.720 1.00 2.08 H new ATOM 0 HB3 TYR A 240 -5.458 5.540 8.774 1.00 2.08 H new ATOM 0 HD1 TYR A 240 -6.353 6.365 11.005 1.00 2.62 H new ATOM 0 HD2 TYR A 240 -4.771 9.034 8.017 1.00 3.70 H new ATOM 0 HE1 TYR A 240 -7.508 8.272 12.103 1.00 3.16 H new ATOM 0 HE2 TYR A 240 -5.915 10.948 9.113 1.00 4.21 H new ATOM 0 HH TYR A 240 -7.229 11.611 10.786 1.00 4.31 H new ATOM 2264 N TYR A 241 -1.637 7.201 8.342 1.00 1.50 N ATOM 2265 CA TYR A 241 -0.898 8.401 7.941 1.00 1.74 C ATOM 2266 C TYR A 241 -1.650 9.157 6.820 1.00 2.02 C ATOM 2267 O TYR A 241 -2.748 8.762 6.424 1.00 2.22 O ATOM 2268 CB TYR A 241 0.562 8.014 7.628 1.00 1.95 C ATOM 2269 CG TYR A 241 1.472 8.172 8.837 1.00 1.91 C ATOM 2270 CD1 TYR A 241 1.144 7.559 10.064 1.00 2.23 C ATOM 2271 CD2 TYR A 241 2.605 9.001 8.757 1.00 3.16 C ATOM 2272 CE1 TYR A 241 1.898 7.830 11.221 1.00 3.18 C ATOM 2273 CE2 TYR A 241 3.377 9.260 9.906 1.00 3.90 C ATOM 2274 CZ TYR A 241 3.003 8.704 11.149 1.00 3.76 C ATOM 2275 OH TYR A 241 3.690 9.030 12.276 1.00 4.95 O ATOM 0 H TYR A 241 -1.462 6.400 7.735 1.00 1.50 H new ATOM 0 HA TYR A 241 -0.843 9.124 8.755 1.00 1.74 H new ATOM 0 HB2 TYR A 241 0.596 6.981 7.283 1.00 1.95 H new ATOM 0 HB3 TYR A 241 0.933 8.635 6.813 1.00 1.95 H new ATOM 0 HD1 TYR A 241 0.308 6.877 10.116 1.00 2.23 H new ATOM 0 HD2 TYR A 241 2.884 9.441 7.811 1.00 3.16 H new ATOM 0 HE1 TYR A 241 1.631 7.370 12.161 1.00 3.18 H new ATOM 0 HE2 TYR A 241 4.256 9.884 9.836 1.00 3.90 H new ATOM 0 HH TYR A 241 4.619 8.729 12.191 1.00 4.95 H new ATOM 2285 N GLY A 242 -1.108 10.291 6.363 1.00 2.63 N ATOM 2286 CA GLY A 242 -1.824 11.289 5.551 1.00 2.94 C ATOM 2287 C GLY A 242 -2.108 12.589 6.307 1.00 2.63 C ATOM 2288 O GLY A 242 -2.279 13.634 5.681 1.00 3.70 O ATOM 0 H GLY A 242 -0.139 10.549 6.550 1.00 2.63 H new ATOM 0 HA2 GLY A 242 -1.235 11.514 4.662 1.00 2.94 H new ATOM 0 HA3 GLY A 242 -2.767 10.861 5.209 1.00 2.94 H new ATOM 2292 N ARG A 243 -2.051 12.563 7.648 1.00 2.30 N ATOM 2293 CA ARG A 243 -1.796 13.758 8.470 1.00 2.57 C ATOM 2294 C ARG A 243 -0.412 14.351 8.131 1.00 2.34 C ATOM 2295 O ARG A 243 0.393 13.698 7.463 1.00 3.42 O ATOM 2296 CB ARG A 243 -1.878 13.405 9.970 1.00 3.65 C ATOM 2297 CG ARG A 243 -3.236 12.822 10.411 1.00 4.97 C ATOM 2298 CD ARG A 243 -3.287 12.725 11.943 1.00 6.24 C ATOM 2299 NE ARG A 243 -4.560 12.170 12.440 1.00 7.37 N ATOM 2300 CZ ARG A 243 -5.106 12.436 13.626 1.00 8.31 C ATOM 2301 NH1 ARG A 243 -4.563 13.242 14.511 1.00 8.40 N ATOM 2302 NH2 ARG A 243 -6.247 11.895 13.984 1.00 9.54 N ATOM 0 H ARG A 243 -2.181 11.711 8.194 1.00 2.30 H new ATOM 0 HA ARG A 243 -2.559 14.504 8.249 1.00 2.57 H new ATOM 0 HB2 ARG A 243 -1.093 12.686 10.206 1.00 3.65 H new ATOM 0 HB3 ARG A 243 -1.674 14.302 10.554 1.00 3.65 H new ATOM 0 HG2 ARG A 243 -4.048 13.454 10.050 1.00 4.97 H new ATOM 0 HG3 ARG A 243 -3.379 11.836 9.970 1.00 4.97 H new ATOM 0 HD2 ARG A 243 -2.464 12.101 12.290 1.00 6.24 H new ATOM 0 HD3 ARG A 243 -3.137 13.717 12.370 1.00 6.24 H new ATOM 0 HE ARG A 243 -5.064 11.530 11.826 1.00 7.37 H new ATOM 0 HH11 ARG A 243 -3.676 13.702 14.305 1.00 8.40 H new ATOM 0 HH12 ARG A 243 -5.028 13.407 15.403 1.00 8.40 H new ATOM 0 HH21 ARG A 243 -6.731 11.259 13.350 1.00 9.54 H new ATOM 0 HH22 ARG A 243 -6.650 12.110 14.896 1.00 9.54 H new ATOM 2316 N SER A 244 -0.100 15.564 8.587 1.00 2.35 N ATOM 2317 CA SER A 244 1.255 16.123 8.416 1.00 2.70 C ATOM 2318 C SER A 244 2.339 15.260 9.099 1.00 2.33 C ATOM 2319 O SER A 244 2.108 14.706 10.176 1.00 2.59 O ATOM 2320 CB SER A 244 1.317 17.564 8.915 1.00 3.75 C ATOM 2321 OG SER A 244 2.470 18.198 8.399 1.00 4.65 O ATOM 0 H SER A 244 -0.754 16.178 9.073 1.00 2.35 H new ATOM 0 HA SER A 244 1.467 16.115 7.347 1.00 2.70 H new ATOM 0 HB2 SER A 244 0.423 18.105 8.605 1.00 3.75 H new ATOM 0 HB3 SER A 244 1.338 17.581 10.005 1.00 3.75 H new ATOM 0 HG SER A 244 2.506 19.123 8.720 1.00 4.65 H new ATOM 2327 N ARG A 245 3.507 15.125 8.453 1.00 2.23 N ATOM 2328 CA ARG A 245 4.513 14.084 8.695 1.00 2.03 C ATOM 2329 C ARG A 245 5.710 14.287 7.767 1.00 1.96 C ATOM 2330 O ARG A 245 5.577 14.834 6.671 1.00 2.32 O ATOM 2331 CB ARG A 245 3.907 12.675 8.469 1.00 2.22 C ATOM 2332 CG ARG A 245 3.404 12.424 7.029 1.00 4.14 C ATOM 2333 CD ARG A 245 4.484 11.772 6.158 1.00 5.88 C ATOM 2334 NE ARG A 245 4.150 11.764 4.733 1.00 8.06 N ATOM 2335 CZ ARG A 245 4.509 12.635 3.800 1.00 9.92 C ATOM 2336 NH1 ARG A 245 4.978 13.841 4.038 1.00 10.20 N ATOM 2337 NH2 ARG A 245 4.437 12.258 2.552 1.00 11.81 N ATOM 0 H ARG A 245 3.787 15.769 7.714 1.00 2.23 H new ATOM 0 HA ARG A 245 4.844 14.159 9.731 1.00 2.03 H new ATOM 0 HB2 ARG A 245 4.659 11.925 8.715 1.00 2.22 H new ATOM 0 HB3 ARG A 245 3.077 12.534 9.161 1.00 2.22 H new ATOM 0 HG2 ARG A 245 2.523 11.783 7.058 1.00 4.14 H new ATOM 0 HG3 ARG A 245 3.096 13.369 6.581 1.00 4.14 H new ATOM 0 HD2 ARG A 245 5.426 12.302 6.301 1.00 5.88 H new ATOM 0 HD3 ARG A 245 4.642 10.747 6.493 1.00 5.88 H new ATOM 0 HE ARG A 245 3.566 10.989 4.417 1.00 8.06 H new ATOM 0 HH11 ARG A 245 5.088 14.165 4.999 1.00 10.20 H new ATOM 0 HH12 ARG A 245 5.232 14.452 3.262 1.00 10.20 H new ATOM 0 HH21 ARG A 245 4.112 11.319 2.321 1.00 11.81 H new ATOM 0 HH22 ARG A 245 4.705 12.902 1.808 1.00 11.81 H new ATOM 2351 N SER A 246 6.851 13.707 8.106 1.00 1.69 N ATOM 2352 CA SER A 246 7.977 13.498 7.197 1.00 1.59 C ATOM 2353 C SER A 246 8.644 12.141 7.512 1.00 1.38 C ATOM 2354 O SER A 246 8.069 11.318 8.229 1.00 1.46 O ATOM 2355 CB SER A 246 8.896 14.726 7.280 1.00 1.86 C ATOM 2356 OG SER A 246 10.007 14.626 6.402 1.00 2.54 O ATOM 0 H SER A 246 7.028 13.357 9.048 1.00 1.69 H new ATOM 0 HA SER A 246 7.669 13.422 6.154 1.00 1.59 H new ATOM 0 HB2 SER A 246 8.324 15.622 7.039 1.00 1.86 H new ATOM 0 HB3 SER A 246 9.253 14.842 8.303 1.00 1.86 H new ATOM 0 HG SER A 246 10.564 15.428 6.486 1.00 2.54 H new ATOM 2362 N ALA A 247 9.824 11.856 6.949 1.00 1.32 N ATOM 2363 CA ALA A 247 10.445 10.527 6.961 1.00 1.24 C ATOM 2364 C ALA A 247 10.630 9.947 8.378 1.00 1.11 C ATOM 2365 O ALA A 247 10.322 8.782 8.610 1.00 1.18 O ATOM 2366 CB ALA A 247 11.778 10.622 6.204 1.00 1.34 C ATOM 0 H ALA A 247 10.384 12.556 6.463 1.00 1.32 H new ATOM 0 HA ALA A 247 9.775 9.825 6.465 1.00 1.24 H new ATOM 0 HB1 ALA A 247 12.263 9.646 6.197 1.00 1.34 H new ATOM 0 HB2 ALA A 247 11.592 10.942 5.179 1.00 1.34 H new ATOM 0 HB3 ALA A 247 12.426 11.346 6.698 1.00 1.34 H new ATOM 2372 N GLU A 248 11.070 10.766 9.336 1.00 1.12 N ATOM 2373 CA GLU A 248 11.326 10.325 10.711 1.00 1.27 C ATOM 2374 C GLU A 248 10.042 9.942 11.465 1.00 1.29 C ATOM 2375 O GLU A 248 10.073 9.075 12.336 1.00 1.30 O ATOM 2376 CB GLU A 248 12.112 11.422 11.446 1.00 1.53 C ATOM 2377 CG GLU A 248 12.725 10.925 12.765 1.00 2.39 C ATOM 2378 CD GLU A 248 13.571 11.993 13.455 1.00 3.22 C ATOM 2379 OE1 GLU A 248 14.182 12.842 12.761 1.00 3.53 O ATOM 2380 OE2 GLU A 248 13.653 11.979 14.703 1.00 4.41 O ATOM 0 H GLU A 248 11.260 11.756 9.181 1.00 1.12 H new ATOM 0 HA GLU A 248 11.920 9.412 10.674 1.00 1.27 H new ATOM 0 HB2 GLU A 248 12.906 11.792 10.797 1.00 1.53 H new ATOM 0 HB3 GLU A 248 11.450 12.263 11.651 1.00 1.53 H new ATOM 0 HG2 GLU A 248 11.927 10.608 13.436 1.00 2.39 H new ATOM 0 HG3 GLU A 248 13.342 10.048 12.568 1.00 2.39 H new ATOM 2387 N GLN A 249 8.894 10.533 11.119 1.00 1.46 N ATOM 2388 CA GLN A 249 7.609 10.134 11.692 1.00 1.68 C ATOM 2389 C GLN A 249 7.171 8.762 11.165 1.00 1.65 C ATOM 2390 O GLN A 249 6.582 7.998 11.924 1.00 1.77 O ATOM 2391 CB GLN A 249 6.540 11.212 11.440 1.00 2.05 C ATOM 2392 CG GLN A 249 6.784 12.523 12.216 1.00 2.39 C ATOM 2393 CD GLN A 249 7.980 13.334 11.715 1.00 3.66 C ATOM 2394 OE1 GLN A 249 8.278 13.376 10.531 1.00 4.95 O ATOM 2395 NE2 GLN A 249 8.723 13.989 12.579 1.00 4.17 N ATOM 0 H GLN A 249 8.831 11.293 10.441 1.00 1.46 H new ATOM 0 HA GLN A 249 7.731 10.040 12.771 1.00 1.68 H new ATOM 0 HB2 GLN A 249 6.505 11.433 10.373 1.00 2.05 H new ATOM 0 HB3 GLN A 249 5.563 10.814 11.716 1.00 2.05 H new ATOM 0 HG2 GLN A 249 5.888 13.141 12.154 1.00 2.39 H new ATOM 0 HG3 GLN A 249 6.935 12.286 13.269 1.00 2.39 H new ATOM 0 HE21 GLN A 249 8.491 13.966 13.572 1.00 4.17 H new ATOM 0 HE22 GLN A 249 9.532 14.520 12.257 1.00 4.17 H new ATOM 2404 N ILE A 250 7.517 8.398 9.921 1.00 1.55 N ATOM 2405 CA ILE A 250 7.343 7.014 9.446 1.00 1.57 C ATOM 2406 C ILE A 250 8.198 6.063 10.297 1.00 1.35 C ATOM 2407 O ILE A 250 7.696 5.044 10.769 1.00 1.47 O ATOM 2408 CB ILE A 250 7.711 6.842 7.951 1.00 1.67 C ATOM 2409 CG1 ILE A 250 7.207 7.937 6.985 1.00 2.14 C ATOM 2410 CG2 ILE A 250 7.261 5.451 7.459 1.00 1.68 C ATOM 2411 CD1 ILE A 250 5.688 8.113 6.913 1.00 1.28 C ATOM 0 H ILE A 250 7.915 9.034 9.231 1.00 1.55 H new ATOM 0 HA ILE A 250 6.285 6.772 9.549 1.00 1.57 H new ATOM 0 HB ILE A 250 8.796 6.946 7.925 1.00 1.67 H new ATOM 0 HG12 ILE A 250 7.651 8.888 7.280 1.00 2.14 H new ATOM 0 HG13 ILE A 250 7.576 7.710 5.985 1.00 2.14 H new ATOM 0 HG21 ILE A 250 7.522 5.335 6.407 1.00 1.68 H new ATOM 0 HG22 ILE A 250 7.761 4.679 8.044 1.00 1.68 H new ATOM 0 HG23 ILE A 250 6.182 5.355 7.578 1.00 1.68 H new ATOM 0 HD11 ILE A 250 5.447 8.907 6.206 1.00 1.28 H new ATOM 0 HD12 ILE A 250 5.229 7.181 6.583 1.00 1.28 H new ATOM 0 HD13 ILE A 250 5.305 8.377 7.899 1.00 1.28 H new ATOM 2423 N SER A 251 9.467 6.401 10.533 1.00 1.13 N ATOM 2424 CA SER A 251 10.378 5.587 11.347 1.00 1.04 C ATOM 2425 C SER A 251 9.879 5.385 12.783 1.00 1.14 C ATOM 2426 O SER A 251 9.884 4.253 13.265 1.00 1.21 O ATOM 2427 CB SER A 251 11.777 6.214 11.400 1.00 1.06 C ATOM 2428 OG SER A 251 12.351 6.377 10.117 1.00 2.17 O ATOM 0 H SER A 251 9.896 7.250 10.164 1.00 1.13 H new ATOM 0 HA SER A 251 10.418 4.613 10.859 1.00 1.04 H new ATOM 0 HB2 SER A 251 11.717 7.184 11.893 1.00 1.06 H new ATOM 0 HB3 SER A 251 12.429 5.587 12.008 1.00 1.06 H new ATOM 0 HG SER A 251 13.239 6.781 10.205 1.00 2.17 H new ATOM 2434 N ASP A 252 9.421 6.438 13.475 1.00 1.27 N ATOM 2435 CA ASP A 252 8.865 6.295 14.830 1.00 1.51 C ATOM 2436 C ASP A 252 7.531 5.535 14.808 1.00 1.61 C ATOM 2437 O ASP A 252 7.274 4.736 15.703 1.00 1.73 O ATOM 2438 CB ASP A 252 8.721 7.654 15.537 1.00 1.75 C ATOM 2439 CG ASP A 252 8.931 7.511 17.052 1.00 2.19 C ATOM 2440 OD1 ASP A 252 10.105 7.471 17.484 1.00 2.67 O ATOM 2441 OD2 ASP A 252 7.965 7.420 17.852 1.00 3.31 O ATOM 0 H ASP A 252 9.424 7.395 13.121 1.00 1.27 H new ATOM 0 HA ASP A 252 9.576 5.705 15.408 1.00 1.51 H new ATOM 0 HB2 ASP A 252 9.447 8.358 15.130 1.00 1.75 H new ATOM 0 HB3 ASP A 252 7.732 8.067 15.341 1.00 1.75 H new ATOM 2446 N SER A 253 6.710 5.717 13.768 1.00 1.66 N ATOM 2447 CA SER A 253 5.490 4.932 13.545 1.00 1.93 C ATOM 2448 C SER A 253 5.804 3.439 13.367 1.00 1.75 C ATOM 2449 O SER A 253 5.269 2.610 14.101 1.00 1.83 O ATOM 2450 CB SER A 253 4.718 5.497 12.343 1.00 2.24 C ATOM 2451 OG SER A 253 3.436 4.910 12.217 1.00 2.89 O ATOM 0 H SER A 253 6.875 6.421 13.049 1.00 1.66 H new ATOM 0 HA SER A 253 4.858 5.014 14.429 1.00 1.93 H new ATOM 0 HB2 SER A 253 4.614 6.576 12.453 1.00 2.24 H new ATOM 0 HB3 SER A 253 5.288 5.323 11.431 1.00 2.24 H new ATOM 0 HG SER A 253 2.792 5.590 11.928 1.00 2.89 H new ATOM 2457 N VAL A 254 6.726 3.078 12.469 1.00 1.56 N ATOM 2458 CA VAL A 254 7.114 1.676 12.235 1.00 1.49 C ATOM 2459 C VAL A 254 7.780 1.064 13.478 1.00 1.38 C ATOM 2460 O VAL A 254 7.484 -0.080 13.822 1.00 1.47 O ATOM 2461 CB VAL A 254 8.002 1.541 10.976 1.00 1.50 C ATOM 2462 CG1 VAL A 254 8.592 0.127 10.828 1.00 1.54 C ATOM 2463 CG2 VAL A 254 7.176 1.847 9.712 1.00 1.72 C ATOM 0 H VAL A 254 7.226 3.746 11.882 1.00 1.56 H new ATOM 0 HA VAL A 254 6.204 1.106 12.047 1.00 1.49 H new ATOM 0 HB VAL A 254 8.820 2.253 11.091 1.00 1.50 H new ATOM 0 HG11 VAL A 254 9.208 0.082 9.930 1.00 1.54 H new ATOM 0 HG12 VAL A 254 9.204 -0.105 11.700 1.00 1.54 H new ATOM 0 HG13 VAL A 254 7.782 -0.599 10.750 1.00 1.54 H new ATOM 0 HG21 VAL A 254 7.810 1.749 8.831 1.00 1.72 H new ATOM 0 HG22 VAL A 254 6.345 1.145 9.641 1.00 1.72 H new ATOM 0 HG23 VAL A 254 6.787 2.864 9.769 1.00 1.72 H new ATOM 2473 N ARG A 255 8.612 1.822 14.208 1.00 1.28 N ATOM 2474 CA ARG A 255 9.182 1.389 15.490 1.00 1.29 C ATOM 2475 C ARG A 255 8.104 1.198 16.576 1.00 1.42 C ATOM 2476 O ARG A 255 8.183 0.228 17.331 1.00 1.43 O ATOM 2477 CB ARG A 255 10.271 2.380 15.940 1.00 1.34 C ATOM 2478 CG ARG A 255 11.588 2.199 15.158 1.00 2.15 C ATOM 2479 CD ARG A 255 12.572 3.327 15.491 1.00 2.45 C ATOM 2480 NE ARG A 255 13.940 3.055 15.007 1.00 3.31 N ATOM 2481 CZ ARG A 255 15.073 3.502 15.537 1.00 3.83 C ATOM 2482 NH1 ARG A 255 15.114 4.246 16.627 1.00 3.75 N ATOM 2483 NH2 ARG A 255 16.204 3.193 14.960 1.00 4.91 N ATOM 0 H ARG A 255 8.909 2.756 13.924 1.00 1.28 H new ATOM 0 HA ARG A 255 9.638 0.410 15.342 1.00 1.29 H new ATOM 0 HB2 ARG A 255 9.909 3.399 15.806 1.00 1.34 H new ATOM 0 HB3 ARG A 255 10.462 2.247 17.005 1.00 1.34 H new ATOM 0 HG2 ARG A 255 12.034 1.235 15.404 1.00 2.15 H new ATOM 0 HG3 ARG A 255 11.384 2.191 14.087 1.00 2.15 H new ATOM 0 HD2 ARG A 255 12.214 4.257 15.050 1.00 2.45 H new ATOM 0 HD3 ARG A 255 12.596 3.475 16.571 1.00 2.45 H new ATOM 0 HE ARG A 255 14.024 2.463 14.181 1.00 3.31 H new ATOM 0 HH11 ARG A 255 14.249 4.503 17.102 1.00 3.75 H new ATOM 0 HH12 ARG A 255 16.011 4.564 16.994 1.00 3.75 H new ATOM 0 HH21 ARG A 255 16.206 2.618 14.118 1.00 4.91 H new ATOM 0 HH22 ARG A 255 17.084 3.527 15.352 1.00 4.91 H new ATOM 2497 N ARG A 256 7.061 2.037 16.622 1.00 1.61 N ATOM 2498 CA ARG A 256 5.892 1.849 17.498 1.00 1.90 C ATOM 2499 C ARG A 256 5.121 0.574 17.123 1.00 1.99 C ATOM 2500 O ARG A 256 4.904 -0.279 17.979 1.00 2.11 O ATOM 2501 CB ARG A 256 4.982 3.088 17.449 1.00 2.15 C ATOM 2502 CG ARG A 256 5.516 4.258 18.295 1.00 2.26 C ATOM 2503 CD ARG A 256 4.891 5.571 17.807 1.00 3.55 C ATOM 2504 NE ARG A 256 5.168 6.703 18.710 1.00 3.83 N ATOM 2505 CZ ARG A 256 4.359 7.135 19.678 1.00 4.27 C ATOM 2506 NH1 ARG A 256 3.293 6.456 20.043 1.00 4.49 N ATOM 2507 NH2 ARG A 256 4.591 8.266 20.305 1.00 4.92 N ATOM 0 H ARG A 256 7.002 2.877 16.046 1.00 1.61 H new ATOM 0 HA ARG A 256 6.245 1.727 18.522 1.00 1.90 H new ATOM 0 HB2 ARG A 256 4.876 3.414 16.414 1.00 2.15 H new ATOM 0 HB3 ARG A 256 3.987 2.816 17.801 1.00 2.15 H new ATOM 0 HG2 ARG A 256 5.278 4.098 19.347 1.00 2.26 H new ATOM 0 HG3 ARG A 256 6.602 4.310 18.219 1.00 2.26 H new ATOM 0 HD2 ARG A 256 5.273 5.803 16.813 1.00 3.55 H new ATOM 0 HD3 ARG A 256 3.813 5.442 17.712 1.00 3.55 H new ATOM 0 HE ARG A 256 6.052 7.197 18.584 1.00 3.83 H new ATOM 0 HH11 ARG A 256 3.067 5.574 19.582 1.00 4.49 H new ATOM 0 HH12 ARG A 256 2.692 6.811 20.787 1.00 4.49 H new ATOM 0 HH21 ARG A 256 5.402 8.831 20.054 1.00 4.92 H new ATOM 0 HH22 ARG A 256 3.960 8.579 21.043 1.00 4.92 H new ATOM 2521 N HIS A 257 4.784 0.373 15.847 1.00 1.99 N ATOM 2522 CA HIS A 257 4.141 -0.865 15.371 1.00 2.20 C ATOM 2523 C HIS A 257 4.984 -2.126 15.665 1.00 2.03 C ATOM 2524 O HIS A 257 4.440 -3.170 16.030 1.00 2.25 O ATOM 2525 CB HIS A 257 3.829 -0.731 13.872 1.00 2.38 C ATOM 2526 CG HIS A 257 2.594 0.084 13.594 1.00 2.77 C ATOM 2527 ND1 HIS A 257 1.293 -0.317 13.902 1.00 3.80 N ATOM 2528 CD2 HIS A 257 2.549 1.305 12.988 1.00 2.77 C ATOM 2529 CE1 HIS A 257 0.498 0.678 13.477 1.00 4.03 C ATOM 2530 NE2 HIS A 257 1.222 1.669 12.933 1.00 3.41 N ATOM 0 H HIS A 257 4.947 1.060 15.111 1.00 1.99 H new ATOM 0 HA HIS A 257 3.211 -0.998 15.923 1.00 2.20 H new ATOM 0 HB2 HIS A 257 4.680 -0.271 13.370 1.00 2.38 H new ATOM 0 HB3 HIS A 257 3.705 -1.725 13.443 1.00 2.38 H new ATOM 0 HD2 HIS A 257 3.390 1.875 12.622 1.00 2.77 H new ATOM 0 HE1 HIS A 257 -0.579 0.681 13.561 1.00 4.03 H new ATOM 0 HE2 HIS A 257 0.854 2.538 12.547 1.00 3.41 H new ATOM 2538 N MET A 258 6.316 -2.026 15.593 1.00 1.70 N ATOM 2539 CA MET A 258 7.256 -3.111 15.916 1.00 1.68 C ATOM 2540 C MET A 258 7.160 -3.591 17.379 1.00 1.75 C ATOM 2541 O MET A 258 7.392 -4.770 17.637 1.00 1.95 O ATOM 2542 CB MET A 258 8.677 -2.684 15.507 1.00 1.56 C ATOM 2543 CG MET A 258 9.708 -3.810 15.660 1.00 1.75 C ATOM 2544 SD MET A 258 11.295 -3.593 14.799 1.00 1.95 S ATOM 2545 CE MET A 258 11.555 -1.803 14.896 1.00 3.54 C ATOM 0 H MET A 258 6.784 -1.168 15.301 1.00 1.70 H new ATOM 0 HA MET A 258 6.978 -3.991 15.337 1.00 1.68 H new ATOM 0 HB2 MET A 258 8.665 -2.348 14.470 1.00 1.56 H new ATOM 0 HB3 MET A 258 8.984 -1.833 16.115 1.00 1.56 H new ATOM 0 HG2 MET A 258 9.913 -3.940 16.723 1.00 1.75 H new ATOM 0 HG3 MET A 258 9.254 -4.736 15.307 1.00 1.75 H new ATOM 0 HE1 MET A 258 12.566 -1.564 14.567 1.00 3.54 H new ATOM 0 HE2 MET A 258 10.835 -1.295 14.254 1.00 3.54 H new ATOM 0 HE3 MET A 258 11.420 -1.471 15.925 1.00 3.54 H new ATOM 2555 N ALA A 259 6.736 -2.737 18.321 1.00 1.88 N ATOM 2556 CA ALA A 259 6.513 -3.119 19.723 1.00 2.24 C ATOM 2557 C ALA A 259 5.317 -4.074 19.933 1.00 2.69 C ATOM 2558 O ALA A 259 5.279 -4.782 20.942 1.00 2.96 O ATOM 2559 CB ALA A 259 6.362 -1.839 20.557 1.00 2.67 C ATOM 0 H ALA A 259 6.537 -1.755 18.130 1.00 1.88 H new ATOM 0 HA ALA A 259 7.380 -3.691 20.053 1.00 2.24 H new ATOM 0 HB1 ALA A 259 6.196 -2.103 21.601 1.00 2.67 H new ATOM 0 HB2 ALA A 259 7.270 -1.241 20.474 1.00 2.67 H new ATOM 0 HB3 ALA A 259 5.513 -1.263 20.189 1.00 2.67 H new ATOM 2565 N ALA A 260 4.368 -4.121 18.988 1.00 2.94 N ATOM 2566 CA ALA A 260 3.263 -5.086 18.953 1.00 3.66 C ATOM 2567 C ALA A 260 3.529 -6.250 17.979 1.00 3.81 C ATOM 2568 O ALA A 260 3.203 -7.399 18.269 1.00 4.49 O ATOM 2569 CB ALA A 260 1.988 -4.321 18.568 1.00 4.08 C ATOM 0 H ALA A 260 4.348 -3.469 18.204 1.00 2.94 H new ATOM 0 HA ALA A 260 3.154 -5.544 19.936 1.00 3.66 H new ATOM 0 HB1 ALA A 260 1.146 -5.012 18.533 1.00 4.08 H new ATOM 0 HB2 ALA A 260 1.791 -3.546 19.309 1.00 4.08 H new ATOM 0 HB3 ALA A 260 2.121 -3.861 17.589 1.00 4.08 H new ATOM 2575 N PHE A 261 4.189 -5.979 16.844 1.00 3.48 N ATOM 2576 CA PHE A 261 4.548 -6.977 15.825 1.00 3.92 C ATOM 2577 C PHE A 261 5.541 -8.047 16.330 1.00 4.51 C ATOM 2578 O PHE A 261 5.738 -9.059 15.663 1.00 5.57 O ATOM 2579 CB PHE A 261 5.061 -6.224 14.584 1.00 3.67 C ATOM 2580 CG PHE A 261 5.321 -7.028 13.318 1.00 4.37 C ATOM 2581 CD1 PHE A 261 4.497 -8.112 12.948 1.00 4.47 C ATOM 2582 CD2 PHE A 261 6.388 -6.657 12.475 1.00 5.53 C ATOM 2583 CE1 PHE A 261 4.756 -8.830 11.768 1.00 5.14 C ATOM 2584 CE2 PHE A 261 6.632 -7.361 11.283 1.00 6.37 C ATOM 2585 CZ PHE A 261 5.820 -8.450 10.929 1.00 5.98 C ATOM 0 H PHE A 261 4.496 -5.037 16.603 1.00 3.48 H new ATOM 0 HA PHE A 261 3.660 -7.553 15.566 1.00 3.92 H new ATOM 0 HB2 PHE A 261 4.337 -5.446 14.343 1.00 3.67 H new ATOM 0 HB3 PHE A 261 5.989 -5.722 14.858 1.00 3.67 H new ATOM 0 HD1 PHE A 261 3.663 -8.391 13.575 1.00 4.47 H new ATOM 0 HD2 PHE A 261 7.022 -5.826 12.747 1.00 5.53 H new ATOM 0 HE1 PHE A 261 4.137 -9.675 11.505 1.00 5.14 H new ATOM 0 HE2 PHE A 261 7.446 -7.063 10.638 1.00 6.37 H new ATOM 0 HZ PHE A 261 6.011 -8.994 10.016 1.00 5.98 H new ATOM 2595 N ARG A 262 6.103 -7.879 17.537 1.00 4.10 N ATOM 2596 CA ARG A 262 6.805 -8.934 18.283 1.00 4.65 C ATOM 2597 C ARG A 262 5.909 -10.147 18.643 1.00 4.13 C ATOM 2598 O ARG A 262 6.442 -11.187 19.013 1.00 4.74 O ATOM 2599 CB ARG A 262 7.448 -8.323 19.545 1.00 5.42 C ATOM 2600 CG ARG A 262 8.839 -8.924 19.805 1.00 6.87 C ATOM 2601 CD ARG A 262 9.450 -8.397 21.110 1.00 7.60 C ATOM 2602 NE ARG A 262 10.872 -8.779 21.228 1.00 9.38 N ATOM 2603 CZ ARG A 262 11.927 -8.027 20.930 1.00 11.26 C ATOM 2604 NH1 ARG A 262 11.837 -6.785 20.510 1.00 11.93 N ATOM 2605 NH2 ARG A 262 13.138 -8.518 21.050 1.00 12.79 N ATOM 0 H ARG A 262 6.081 -6.987 18.032 1.00 4.10 H new ATOM 0 HA ARG A 262 7.577 -9.335 17.626 1.00 4.65 H new ATOM 0 HB2 ARG A 262 7.532 -7.243 19.427 1.00 5.42 H new ATOM 0 HB3 ARG A 262 6.805 -8.501 20.407 1.00 5.42 H new ATOM 0 HG2 ARG A 262 8.763 -10.010 19.851 1.00 6.87 H new ATOM 0 HG3 ARG A 262 9.500 -8.686 18.972 1.00 6.87 H new ATOM 0 HD2 ARG A 262 9.359 -7.311 21.145 1.00 7.60 H new ATOM 0 HD3 ARG A 262 8.893 -8.791 21.960 1.00 7.60 H new ATOM 0 HE ARG A 262 11.065 -9.719 21.575 1.00 9.38 H new ATOM 0 HH11 ARG A 262 10.921 -6.350 20.398 1.00 11.93 H new ATOM 0 HH12 ARG A 262 12.683 -6.256 20.296 1.00 11.93 H new ATOM 0 HH21 ARG A 262 13.270 -9.477 21.372 1.00 12.79 H new ATOM 0 HH22 ARG A 262 13.947 -7.941 20.821 1.00 12.79 H new ATOM 2619 N SER A 263 4.582 -9.988 18.552 1.00 4.09 N ATOM 2620 CA SER A 263 3.488 -10.974 18.685 1.00 4.79 C ATOM 2621 C SER A 263 2.827 -10.951 20.079 1.00 5.80 C ATOM 2622 O SER A 263 3.387 -10.428 21.038 1.00 6.02 O ATOM 2623 CB SER A 263 3.831 -12.408 18.223 1.00 5.18 C ATOM 2624 OG SER A 263 3.952 -12.444 16.811 1.00 5.66 O ATOM 0 H SER A 263 4.200 -9.061 18.362 1.00 4.09 H new ATOM 0 HA SER A 263 2.744 -10.630 17.967 1.00 4.79 H new ATOM 0 HB2 SER A 263 4.762 -12.735 18.685 1.00 5.18 H new ATOM 0 HB3 SER A 263 3.054 -13.100 18.548 1.00 5.18 H new ATOM 0 HG SER A 263 4.171 -13.355 16.525 1.00 5.66 H new ATOM 2630 N VAL A 264 1.604 -11.489 20.188 1.00 6.97 N ATOM 2631 CA VAL A 264 0.714 -11.401 21.354 1.00 8.54 C ATOM 2632 C VAL A 264 0.028 -12.756 21.532 1.00 9.53 C ATOM 2633 O VAL A 264 -0.372 -13.396 20.559 1.00 10.08 O ATOM 2634 CB VAL A 264 -0.342 -10.276 21.184 1.00 9.75 C ATOM 2635 CG1 VAL A 264 -1.321 -10.211 22.373 1.00 11.18 C ATOM 2636 CG2 VAL A 264 0.310 -8.891 21.018 1.00 10.28 C ATOM 0 H VAL A 264 1.188 -12.025 19.426 1.00 6.97 H new ATOM 0 HA VAL A 264 1.302 -11.152 22.238 1.00 8.54 H new ATOM 0 HB VAL A 264 -0.891 -10.530 20.278 1.00 9.75 H new ATOM 0 HG11 VAL A 264 -2.041 -9.409 22.208 1.00 11.18 H new ATOM 0 HG12 VAL A 264 -1.850 -11.160 22.461 1.00 11.18 H new ATOM 0 HG13 VAL A 264 -0.766 -10.018 23.291 1.00 11.18 H new ATOM 0 HG21 VAL A 264 -0.466 -8.135 20.902 1.00 10.28 H new ATOM 0 HG22 VAL A 264 0.910 -8.663 21.899 1.00 10.28 H new ATOM 0 HG23 VAL A 264 0.949 -8.893 20.135 1.00 10.28 H new ATOM 2646 N LEU A 265 -0.096 -13.173 22.791 1.00 10.18 N ATOM 2647 CA LEU A 265 -0.827 -14.340 23.265 1.00 11.57 C ATOM 2648 C LEU A 265 -2.030 -13.814 24.053 1.00 13.07 C ATOM 2649 O LEU A 265 -1.888 -13.317 25.174 1.00 13.63 O ATOM 2650 CB LEU A 265 0.074 -15.232 24.148 1.00 11.50 C ATOM 2651 CG LEU A 265 1.014 -16.187 23.382 1.00 11.03 C ATOM 2652 CD1 LEU A 265 2.156 -15.471 22.644 1.00 10.20 C ATOM 2653 CD2 LEU A 265 1.615 -17.192 24.376 1.00 11.91 C ATOM 0 H LEU A 265 0.344 -12.666 23.559 1.00 10.18 H new ATOM 0 HA LEU A 265 -1.155 -14.962 22.432 1.00 11.57 H new ATOM 0 HB2 LEU A 265 0.679 -14.589 24.787 1.00 11.50 H new ATOM 0 HB3 LEU A 265 -0.563 -15.825 24.805 1.00 11.50 H new ATOM 0 HG LEU A 265 0.411 -16.681 22.620 1.00 11.03 H new ATOM 0 HD11 LEU A 265 2.774 -16.207 22.129 1.00 10.20 H new ATOM 0 HD12 LEU A 265 1.739 -14.775 21.916 1.00 10.20 H new ATOM 0 HD13 LEU A 265 2.766 -14.923 23.362 1.00 10.20 H new ATOM 0 HD21 LEU A 265 2.282 -17.873 23.847 1.00 11.91 H new ATOM 0 HD22 LEU A 265 2.177 -16.656 25.141 1.00 11.91 H new ATOM 0 HD23 LEU A 265 0.814 -17.762 24.847 1.00 11.91 H new ATOM 2665 N SER A 266 -3.199 -13.907 23.423 1.00 14.00 N ATOM 2666 CA SER A 266 -4.525 -13.562 23.963 1.00 15.66 C ATOM 2667 C SER A 266 -5.665 -14.173 23.150 1.00 17.28 C ATOM 2668 O SER A 266 -6.732 -14.437 23.745 1.00 18.63 O ATOM 2669 CB SER A 266 -4.672 -12.044 24.049 1.00 15.51 C ATOM 2670 OG SER A 266 -5.853 -11.777 24.781 1.00 16.66 O ATOM 2671 OXT SER A 266 -5.532 -14.402 21.932 1.00 17.44 O ATOM 0 H SER A 266 -3.256 -14.245 22.462 1.00 14.00 H new ATOM 0 HA SER A 266 -4.594 -13.989 24.964 1.00 15.66 H new ATOM 0 HB2 SER A 266 -3.806 -11.601 24.541 1.00 15.51 H new ATOM 0 HB3 SER A 266 -4.730 -11.606 23.052 1.00 15.51 H new ATOM 0 HG SER A 266 -5.979 -10.808 24.857 1.00 16.66 H new TER 2677 SER A 266 HETATM 2678 CU CU1 A 267 -2.273 12.697 -4.146 1.00 2.65 CU