USER MOD reduce.3.24.130724 H: found=0, std=0, add=927, rem=0, adj=19 USER MOD reduce.3.24.130724 removed 927 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 290 THR OG1 : rot 170:sc= -0.857 USER MOD Set 1.2: A 291 HIS : no HE2:sc= -0.118 K(o=-0.97,f=-4.3!) USER MOD Set 2.1: A 271 ASN : amide:sc= -17! C(o=-19!,f=-4.9!) USER MOD Set 2.2: A 272 MET CE :methyl 159:sc= -2.15 (180deg=-2.7!) USER MOD Set 3.1: A 172 ASN : amide:sc= -0.242 X(o=-0.41,f=-0.44) USER MOD Set 3.2: A 182 MET CE :methyl -164:sc= -0.169 (180deg=-0.0887) USER MOD Single : A 137 TYR OH : rot 180:sc= 0 USER MOD Single : A 145 ASN : amide:sc= -0.513 X(o=-0.51,f=-0.96) USER MOD Single : A 147 ASN : amide:sc= -7.89! C(o=-7.9!,f=-2.4!) USER MOD Single : A 155 LYS NZ :NH3+ -125:sc= -3.09 (180deg=-7.31!) USER MOD Single : A 156 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 161 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 165 LYS NZ :NH3+ 142:sc= -0.342 (180deg=-1.46!) USER MOD Single : A 169 GLN : amide:sc= -1.08 K(o=-1.1,f=-0.24) USER MOD Single : A 176 MET CE :methyl 173:sc= -0.111 (180deg=-0.189) USER MOD Single : A 179 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 187 TYR OH : rot -3:sc= 0.3! USER MOD Single : A 190 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 236 ASN : amide:sc= -0.0182 K(o=-0.018,f=-0.61) USER MOD Single : A 240 TYR OH : rot 180:sc= 0 USER MOD Single : A 245 GLN : amide:sc= -0.0184 X(o=-0.018,f=-0.44) USER MOD Single : A 246 LYS NZ :NH3+ 176:sc= -1.05 (180deg=-1.1) USER MOD Single : A 250 ASN : amide:sc= -2.05! C(o=-2.1!,f=-8.8!) USER MOD Single : A 252 TYR OH : rot 180:sc= 0 USER MOD Single : A 254 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 255 THR OG1 : rot -99:sc= -0.302! USER MOD Single : A 266 LYS NZ :NH3+ -130:sc= 0 (180deg=-0.0236) USER MOD Single : A 268 THR OG1 : rot -53:sc= 0.327 USER MOD Single : A 269 LYS NZ :NH3+ -123:sc= 0.693 (180deg=0.0785) USER MOD Single : A 273 SER OG : rot 180:sc= 0.08 USER MOD Single : A 275 GLN : amide:sc= -1.19! C(o=-1.2!,f=-3.2!) USER MOD Single : A 280 CYS SG : rot 36:sc= -10.4! USER MOD Single : A 281 ASN : amide:sc=-0.00541 K(o=-0.0054,f=-0.82) USER MOD Single : A 283 LYS NZ :NH3+ 157:sc= -0.17 (180deg=-0.843) USER MOD Single : A 286 HIS : no HD1:sc= -1.45 K(o=-1.5,f=-0.26) USER MOD Single : A 297 GLN : amide:sc= -5.68! C(o=-5.7!,f=-7.4!) USER MOD ----------------------------------------------------------------- ATOM 34 N TYR A 137 9.754 38.108 38.075 1.00 0.00 N ATOM 35 CA TYR A 137 9.697 38.637 36.727 1.00 0.00 C ATOM 36 C TYR A 137 9.796 37.531 35.734 1.00 0.00 C ATOM 37 O TYR A 137 8.816 37.259 35.078 1.00 0.00 O ATOM 38 CB TYR A 137 10.793 39.674 36.487 1.00 0.00 C ATOM 39 CG TYR A 137 10.958 40.486 37.740 1.00 0.00 C ATOM 40 CD1 TYR A 137 11.572 39.913 38.854 1.00 0.00 C ATOM 41 CD2 TYR A 137 10.493 41.804 37.791 1.00 0.00 C ATOM 42 CE1 TYR A 137 11.727 40.657 40.025 1.00 0.00 C ATOM 43 CE2 TYR A 137 10.646 42.551 38.961 1.00 0.00 C ATOM 44 CZ TYR A 137 11.264 41.977 40.080 1.00 0.00 C ATOM 45 OH TYR A 137 11.419 42.712 41.234 1.00 0.00 O ATOM 0 HA TYR A 137 8.737 39.137 36.603 1.00 0.00 H new ATOM 0 HB2 TYR A 137 11.730 39.182 36.227 1.00 0.00 H new ATOM 0 HB3 TYR A 137 10.528 40.319 35.649 1.00 0.00 H new ATOM 0 HD1 TYR A 137 11.927 38.894 38.810 1.00 0.00 H new ATOM 0 HD2 TYR A 137 10.016 42.243 36.927 1.00 0.00 H new ATOM 0 HE1 TYR A 137 12.204 40.215 40.887 1.00 0.00 H new ATOM 0 HE2 TYR A 137 10.289 43.569 39.003 1.00 0.00 H new ATOM 0 HH TYR A 137 11.044 43.608 41.104 1.00 0.00 H new ATOM 55 N VAL A 138 10.966 36.901 35.662 1.00 0.00 N ATOM 56 CA VAL A 138 11.211 35.779 34.764 1.00 0.00 C ATOM 57 C VAL A 138 11.532 36.241 33.354 1.00 0.00 C ATOM 58 O VAL A 138 11.226 37.370 32.981 1.00 0.00 O ATOM 59 CB VAL A 138 10.019 34.790 34.765 1.00 0.00 C ATOM 60 CG1 VAL A 138 9.404 34.706 36.193 1.00 0.00 C ATOM 61 CG2 VAL A 138 8.948 35.209 33.706 1.00 0.00 C ATOM 0 H VAL A 138 11.774 37.157 36.229 1.00 0.00 H new ATOM 0 HA VAL A 138 12.088 35.253 35.141 1.00 0.00 H new ATOM 0 HB VAL A 138 10.380 33.800 34.487 1.00 0.00 H new ATOM 0 HG11 VAL A 138 8.566 34.009 36.188 1.00 0.00 H new ATOM 0 HG12 VAL A 138 10.161 34.358 36.895 1.00 0.00 H new ATOM 0 HG13 VAL A 138 9.054 35.692 36.497 1.00 0.00 H new ATOM 0 HG21 VAL A 138 8.121 34.500 33.725 1.00 0.00 H new ATOM 0 HG22 VAL A 138 8.576 36.207 33.940 1.00 0.00 H new ATOM 0 HG23 VAL A 138 9.399 35.213 32.714 1.00 0.00 H new ATOM 71 N ARG A 139 12.125 35.347 32.557 1.00 0.00 N ATOM 72 CA ARG A 139 12.450 35.680 31.174 1.00 0.00 C ATOM 73 C ARG A 139 11.990 34.572 30.260 1.00 0.00 C ATOM 74 O ARG A 139 12.082 33.396 30.594 1.00 0.00 O ATOM 75 CB ARG A 139 13.967 35.933 31.009 1.00 0.00 C ATOM 76 CG ARG A 139 14.673 34.645 30.562 1.00 0.00 C ATOM 77 CD ARG A 139 16.180 34.812 30.669 1.00 0.00 C ATOM 78 NE ARG A 139 16.576 34.892 32.064 1.00 0.00 N ATOM 79 CZ ARG A 139 17.848 35.031 32.398 1.00 0.00 C ATOM 80 NH1 ARG A 139 18.758 35.097 31.466 1.00 0.00 N ATOM 81 NH2 ARG A 139 18.189 35.097 33.653 1.00 0.00 N ATOM 0 H ARG A 139 12.385 34.403 32.843 1.00 0.00 H new ATOM 0 HA ARG A 139 11.929 36.599 30.904 1.00 0.00 H new ATOM 0 HB2 ARG A 139 14.134 36.722 30.275 1.00 0.00 H new ATOM 0 HB3 ARG A 139 14.390 36.280 31.952 1.00 0.00 H new ATOM 0 HG2 ARG A 139 14.347 33.809 31.181 1.00 0.00 H new ATOM 0 HG3 ARG A 139 14.398 34.408 29.534 1.00 0.00 H new ATOM 0 HD2 ARG A 139 16.682 33.972 30.188 1.00 0.00 H new ATOM 0 HD3 ARG A 139 16.492 35.714 30.142 1.00 0.00 H new ATOM 0 HE ARG A 139 15.865 34.840 32.794 1.00 0.00 H new ATOM 0 HH11 ARG A 139 18.487 35.041 30.484 1.00 0.00 H new ATOM 0 HH12 ARG A 139 19.740 35.204 31.719 1.00 0.00 H new ATOM 0 HH21 ARG A 139 17.475 35.041 34.379 1.00 0.00 H new ATOM 0 HH22 ARG A 139 19.170 35.204 33.910 1.00 0.00 H new ATOM 95 N ALA A 140 11.499 34.968 29.101 1.00 0.00 N ATOM 96 CA ALA A 140 11.019 34.025 28.117 1.00 0.00 C ATOM 97 C ALA A 140 12.050 33.779 27.027 1.00 0.00 C ATOM 98 O ALA A 140 12.232 34.599 26.127 1.00 0.00 O ATOM 99 CB ALA A 140 9.723 34.532 27.495 1.00 0.00 C ATOM 0 H ALA A 140 11.423 35.945 28.819 1.00 0.00 H new ATOM 0 HA ALA A 140 10.835 33.079 28.627 1.00 0.00 H new ATOM 0 HB1 ALA A 140 9.370 33.814 26.755 1.00 0.00 H new ATOM 0 HB2 ALA A 140 8.969 34.652 28.273 1.00 0.00 H new ATOM 0 HB3 ALA A 140 9.903 35.493 27.012 1.00 0.00 H new ATOM 105 N LEU A 141 12.719 32.640 27.117 1.00 0.00 N ATOM 106 CA LEU A 141 13.741 32.265 26.140 1.00 0.00 C ATOM 107 C LEU A 141 13.185 31.246 25.137 1.00 0.00 C ATOM 108 O LEU A 141 13.947 30.526 24.492 1.00 0.00 O ATOM 109 CB LEU A 141 14.965 31.672 26.869 1.00 0.00 C ATOM 110 CG LEU A 141 14.539 30.999 28.190 1.00 0.00 C ATOM 111 CD1 LEU A 141 13.512 29.896 27.911 1.00 0.00 C ATOM 112 CD2 LEU A 141 15.775 30.387 28.873 1.00 0.00 C ATOM 0 H LEU A 141 12.575 31.954 27.858 1.00 0.00 H new ATOM 0 HA LEU A 141 14.043 33.157 25.592 1.00 0.00 H new ATOM 0 HB2 LEU A 141 15.459 30.943 26.227 1.00 0.00 H new ATOM 0 HB3 LEU A 141 15.690 32.460 27.074 1.00 0.00 H new ATOM 0 HG LEU A 141 14.090 31.747 28.843 1.00 0.00 H new ATOM 0 HD11 LEU A 141 13.218 29.427 28.850 1.00 0.00 H new ATOM 0 HD12 LEU A 141 12.634 30.329 27.431 1.00 0.00 H new ATOM 0 HD13 LEU A 141 13.953 29.146 27.254 1.00 0.00 H new ATOM 0 HD21 LEU A 141 15.476 29.911 29.807 1.00 0.00 H new ATOM 0 HD22 LEU A 141 16.224 29.644 28.214 1.00 0.00 H new ATOM 0 HD23 LEU A 141 16.501 31.172 29.082 1.00 0.00 H new ATOM 124 N PHE A 142 11.859 31.183 25.014 1.00 0.00 N ATOM 125 CA PHE A 142 11.217 30.246 24.087 1.00 0.00 C ATOM 126 C PHE A 142 10.369 30.983 23.082 1.00 0.00 C ATOM 127 O PHE A 142 9.707 30.363 22.256 1.00 0.00 O ATOM 128 CB PHE A 142 10.342 29.279 24.857 1.00 0.00 C ATOM 129 CG PHE A 142 11.221 28.286 25.597 1.00 0.00 C ATOM 130 CD1 PHE A 142 12.009 27.376 24.875 1.00 0.00 C ATOM 131 CD2 PHE A 142 11.253 28.276 26.992 1.00 0.00 C ATOM 132 CE1 PHE A 142 12.826 26.461 25.552 1.00 0.00 C ATOM 133 CE2 PHE A 142 12.074 27.359 27.672 1.00 0.00 C ATOM 134 CZ PHE A 142 12.859 26.452 26.949 1.00 0.00 C ATOM 0 H PHE A 142 11.209 31.766 25.541 1.00 0.00 H new ATOM 0 HA PHE A 142 11.999 29.701 23.559 1.00 0.00 H new ATOM 0 HB2 PHE A 142 9.714 29.822 25.563 1.00 0.00 H new ATOM 0 HB3 PHE A 142 9.674 28.753 24.175 1.00 0.00 H new ATOM 0 HD1 PHE A 142 11.985 27.381 23.795 1.00 0.00 H new ATOM 0 HD2 PHE A 142 10.646 28.974 27.550 1.00 0.00 H new ATOM 0 HE1 PHE A 142 13.431 25.762 24.994 1.00 0.00 H new ATOM 0 HE2 PHE A 142 12.099 27.354 28.752 1.00 0.00 H new ATOM 0 HZ PHE A 142 13.489 25.747 27.470 1.00 0.00 H new ATOM 144 N ASP A 143 10.382 32.302 23.180 1.00 0.00 N ATOM 145 CA ASP A 143 9.598 33.150 22.280 1.00 0.00 C ATOM 146 C ASP A 143 8.130 32.832 22.421 1.00 0.00 C ATOM 147 O ASP A 143 7.780 31.674 22.521 1.00 0.00 O ATOM 148 CB ASP A 143 10.033 32.933 20.816 1.00 0.00 C ATOM 149 CG ASP A 143 9.342 31.712 20.190 1.00 0.00 C ATOM 150 OD1 ASP A 143 8.144 31.783 19.966 1.00 0.00 O ATOM 151 OD2 ASP A 143 10.024 30.730 19.939 1.00 0.00 O ATOM 0 H ASP A 143 10.926 32.815 23.873 1.00 0.00 H new ATOM 0 HA ASP A 143 9.772 34.192 22.550 1.00 0.00 H new ATOM 0 HB2 ASP A 143 9.798 33.823 20.232 1.00 0.00 H new ATOM 0 HB3 ASP A 143 11.114 32.800 20.774 1.00 0.00 H new ATOM 156 N PHE A 144 7.269 33.852 22.421 1.00 0.00 N ATOM 157 CA PHE A 144 5.829 33.610 22.553 1.00 0.00 C ATOM 158 C PHE A 144 5.046 34.312 21.468 1.00 0.00 C ATOM 159 O PHE A 144 4.208 33.701 20.804 1.00 0.00 O ATOM 160 CB PHE A 144 5.362 34.086 23.929 1.00 0.00 C ATOM 161 CG PHE A 144 3.852 34.042 24.047 1.00 0.00 C ATOM 162 CD1 PHE A 144 3.130 32.921 23.611 1.00 0.00 C ATOM 163 CD2 PHE A 144 3.178 35.139 24.592 1.00 0.00 C ATOM 164 CE1 PHE A 144 1.740 32.909 23.715 1.00 0.00 C ATOM 165 CE2 PHE A 144 1.789 35.127 24.699 1.00 0.00 C ATOM 166 CZ PHE A 144 1.066 34.010 24.257 1.00 0.00 C ATOM 0 H PHE A 144 7.534 34.833 22.333 1.00 0.00 H new ATOM 0 HA PHE A 144 5.649 32.540 22.449 1.00 0.00 H new ATOM 0 HB2 PHE A 144 5.807 33.460 24.702 1.00 0.00 H new ATOM 0 HB3 PHE A 144 5.712 35.104 24.102 1.00 0.00 H new ATOM 0 HD1 PHE A 144 3.650 32.070 23.196 1.00 0.00 H new ATOM 0 HD2 PHE A 144 3.736 35.999 24.931 1.00 0.00 H new ATOM 0 HE1 PHE A 144 1.182 32.049 23.377 1.00 0.00 H new ATOM 0 HE2 PHE A 144 1.271 35.975 25.121 1.00 0.00 H new ATOM 0 HZ PHE A 144 -0.011 33.999 24.335 1.00 0.00 H new ATOM 176 N ASN A 145 5.314 35.593 21.302 1.00 0.00 N ATOM 177 CA ASN A 145 4.622 36.390 20.298 1.00 0.00 C ATOM 178 C ASN A 145 3.155 35.972 20.200 1.00 0.00 C ATOM 179 O ASN A 145 2.691 35.557 19.141 1.00 0.00 O ATOM 180 CB ASN A 145 5.302 36.236 18.939 1.00 0.00 C ATOM 181 CG ASN A 145 4.608 37.112 17.906 1.00 0.00 C ATOM 182 OD1 ASN A 145 4.277 38.265 18.186 1.00 0.00 O ATOM 183 ND2 ASN A 145 4.363 36.629 16.719 1.00 0.00 N ATOM 0 H ASN A 145 6.005 36.107 21.848 1.00 0.00 H new ATOM 0 HA ASN A 145 4.667 37.437 20.599 1.00 0.00 H new ATOM 0 HB2 ASN A 145 6.353 36.514 19.016 1.00 0.00 H new ATOM 0 HB3 ASN A 145 5.270 35.193 18.624 1.00 0.00 H new ATOM 0 HD21 ASN A 145 3.896 37.207 16.020 1.00 0.00 H new ATOM 0 HD22 ASN A 145 4.638 35.674 16.490 1.00 0.00 H new ATOM 190 N GLY A 146 2.439 36.059 21.318 1.00 0.00 N ATOM 191 CA GLY A 146 1.061 35.662 21.356 1.00 0.00 C ATOM 192 C GLY A 146 0.218 36.562 20.494 1.00 0.00 C ATOM 193 O GLY A 146 0.689 37.115 19.502 1.00 0.00 O ATOM 0 H GLY A 146 2.805 36.404 22.205 1.00 0.00 H new ATOM 0 HA2 GLY A 146 0.966 34.631 21.014 1.00 0.00 H new ATOM 0 HA3 GLY A 146 0.698 35.692 22.383 1.00 0.00 H new ATOM 197 N ASN A 147 -1.026 36.706 20.896 1.00 0.00 N ATOM 198 CA ASN A 147 -1.964 37.555 20.167 1.00 0.00 C ATOM 199 C ASN A 147 -3.406 37.289 20.604 1.00 0.00 C ATOM 200 O ASN A 147 -4.302 38.070 20.284 1.00 0.00 O ATOM 201 CB ASN A 147 -1.851 37.315 18.654 1.00 0.00 C ATOM 202 CG ASN A 147 -1.569 35.840 18.393 1.00 0.00 C ATOM 203 OD1 ASN A 147 -1.007 35.488 17.356 1.00 0.00 O ATOM 204 ND2 ASN A 147 -1.925 34.953 19.282 1.00 0.00 N ATOM 0 H ASN A 147 -1.418 36.251 21.720 1.00 0.00 H new ATOM 0 HA ASN A 147 -1.707 38.590 20.394 1.00 0.00 H new ATOM 0 HB2 ASN A 147 -2.775 37.613 18.158 1.00 0.00 H new ATOM 0 HB3 ASN A 147 -1.053 37.928 18.236 1.00 0.00 H new ATOM 0 HD21 ASN A 147 -1.738 33.964 19.119 1.00 0.00 H new ATOM 0 HD22 ASN A 147 -2.390 35.249 20.140 1.00 0.00 H new ATOM 211 N ASP A 148 -3.623 36.170 21.301 1.00 0.00 N ATOM 212 CA ASP A 148 -4.960 35.799 21.758 1.00 0.00 C ATOM 213 C ASP A 148 -5.611 36.972 22.456 1.00 0.00 C ATOM 214 O ASP A 148 -5.125 38.094 22.359 1.00 0.00 O ATOM 215 CB ASP A 148 -4.877 34.611 22.716 1.00 0.00 C ATOM 216 CG ASP A 148 -4.223 33.426 22.014 1.00 0.00 C ATOM 217 OD1 ASP A 148 -4.699 33.051 20.956 1.00 0.00 O ATOM 218 OD2 ASP A 148 -3.254 32.910 22.547 1.00 0.00 O ATOM 0 H ASP A 148 -2.891 35.509 21.559 1.00 0.00 H new ATOM 0 HA ASP A 148 -5.561 35.518 20.893 1.00 0.00 H new ATOM 0 HB2 ASP A 148 -4.301 34.885 23.600 1.00 0.00 H new ATOM 0 HB3 ASP A 148 -5.875 34.337 23.058 1.00 0.00 H new ATOM 223 N ASP A 149 -6.712 36.709 23.162 1.00 0.00 N ATOM 224 CA ASP A 149 -7.443 37.758 23.886 1.00 0.00 C ATOM 225 C ASP A 149 -6.584 39.007 24.050 1.00 0.00 C ATOM 226 O ASP A 149 -6.858 40.044 23.446 1.00 0.00 O ATOM 227 CB ASP A 149 -7.876 37.245 25.258 1.00 0.00 C ATOM 228 CG ASP A 149 -8.993 36.219 25.104 1.00 0.00 C ATOM 229 OD1 ASP A 149 -9.580 36.163 24.035 1.00 0.00 O ATOM 230 OD2 ASP A 149 -9.247 35.503 26.059 1.00 0.00 O ATOM 0 H ASP A 149 -7.120 35.778 23.250 1.00 0.00 H new ATOM 0 HA ASP A 149 -8.326 38.020 23.303 1.00 0.00 H new ATOM 0 HB2 ASP A 149 -7.026 36.795 25.772 1.00 0.00 H new ATOM 0 HB3 ASP A 149 -8.217 38.076 25.875 1.00 0.00 H new ATOM 235 N GLU A 150 -5.546 38.892 24.864 1.00 0.00 N ATOM 236 CA GLU A 150 -4.644 40.007 25.101 1.00 0.00 C ATOM 237 C GLU A 150 -3.438 39.540 25.888 1.00 0.00 C ATOM 238 O GLU A 150 -2.971 40.236 26.786 1.00 0.00 O ATOM 239 CB GLU A 150 -5.356 41.121 25.859 1.00 0.00 C ATOM 240 CG GLU A 150 -6.023 40.543 27.105 1.00 0.00 C ATOM 241 CD GLU A 150 -6.682 41.661 27.902 1.00 0.00 C ATOM 242 OE1 GLU A 150 -6.473 42.812 27.554 1.00 0.00 O ATOM 243 OE2 GLU A 150 -7.388 41.350 28.846 1.00 0.00 O ATOM 0 H GLU A 150 -5.308 38.039 25.371 1.00 0.00 H new ATOM 0 HA GLU A 150 -4.316 40.396 24.137 1.00 0.00 H new ATOM 0 HB2 GLU A 150 -4.644 41.896 26.141 1.00 0.00 H new ATOM 0 HB3 GLU A 150 -6.102 41.592 25.219 1.00 0.00 H new ATOM 0 HG2 GLU A 150 -6.768 39.800 26.819 1.00 0.00 H new ATOM 0 HG3 GLU A 150 -5.283 40.032 27.721 1.00 0.00 H new ATOM 250 N ASP A 151 -2.941 38.348 25.547 1.00 0.00 N ATOM 251 CA ASP A 151 -1.779 37.797 26.238 1.00 0.00 C ATOM 252 C ASP A 151 -0.618 38.779 26.224 1.00 0.00 C ATOM 253 O ASP A 151 -0.815 39.978 26.035 1.00 0.00 O ATOM 254 CB ASP A 151 -1.349 36.481 25.605 1.00 0.00 C ATOM 255 CG ASP A 151 -2.561 35.599 25.371 1.00 0.00 C ATOM 256 OD1 ASP A 151 -3.648 36.010 25.743 1.00 0.00 O ATOM 257 OD2 ASP A 151 -2.383 34.518 24.836 1.00 0.00 O ATOM 0 H ASP A 151 -3.320 37.756 24.808 1.00 0.00 H new ATOM 0 HA ASP A 151 -2.067 37.614 27.273 1.00 0.00 H new ATOM 0 HB2 ASP A 151 -0.839 36.671 24.660 1.00 0.00 H new ATOM 0 HB3 ASP A 151 -0.637 35.971 26.254 1.00 0.00 H new ATOM 262 N LEU A 152 0.603 38.268 26.390 1.00 0.00 N ATOM 263 CA LEU A 152 1.791 39.131 26.382 1.00 0.00 C ATOM 264 C LEU A 152 2.800 38.687 25.338 1.00 0.00 C ATOM 265 O LEU A 152 3.731 37.969 25.653 1.00 0.00 O ATOM 266 CB LEU A 152 2.449 39.104 27.756 1.00 0.00 C ATOM 267 CG LEU A 152 3.327 40.345 27.991 1.00 0.00 C ATOM 268 CD1 LEU A 152 2.511 41.654 27.847 1.00 0.00 C ATOM 269 CD2 LEU A 152 3.914 40.250 29.405 1.00 0.00 C ATOM 0 H LEU A 152 0.797 37.276 26.530 1.00 0.00 H new ATOM 0 HA LEU A 152 1.467 40.142 26.135 1.00 0.00 H new ATOM 0 HB2 LEU A 152 1.680 39.051 28.527 1.00 0.00 H new ATOM 0 HB3 LEU A 152 3.057 38.205 27.850 1.00 0.00 H new ATOM 0 HG LEU A 152 4.119 40.371 27.242 1.00 0.00 H new ATOM 0 HD11 LEU A 152 3.163 42.510 28.020 1.00 0.00 H new ATOM 0 HD12 LEU A 152 2.093 41.713 26.842 1.00 0.00 H new ATOM 0 HD13 LEU A 152 1.702 41.661 28.578 1.00 0.00 H new ATOM 0 HD21 LEU A 152 4.542 41.120 29.597 1.00 0.00 H new ATOM 0 HD22 LEU A 152 3.104 40.219 30.134 1.00 0.00 H new ATOM 0 HD23 LEU A 152 4.514 39.344 29.490 1.00 0.00 H new ATOM 281 N PRO A 153 2.651 39.096 24.116 1.00 0.00 N ATOM 282 CA PRO A 153 3.596 38.696 23.037 1.00 0.00 C ATOM 283 C PRO A 153 4.987 39.308 23.222 1.00 0.00 C ATOM 284 O PRO A 153 5.137 40.527 23.271 1.00 0.00 O ATOM 285 CB PRO A 153 2.906 39.199 21.763 1.00 0.00 C ATOM 286 CG PRO A 153 2.047 40.331 22.204 1.00 0.00 C ATOM 287 CD PRO A 153 1.588 39.980 23.612 1.00 0.00 C ATOM 0 HA PRO A 153 3.785 37.623 23.021 1.00 0.00 H new ATOM 0 HB2 PRO A 153 3.636 39.525 21.022 1.00 0.00 H new ATOM 0 HB3 PRO A 153 2.312 38.411 21.300 1.00 0.00 H new ATOM 0 HG2 PRO A 153 2.602 41.269 22.196 1.00 0.00 H new ATOM 0 HG3 PRO A 153 1.195 40.459 21.536 1.00 0.00 H new ATOM 0 HD2 PRO A 153 1.481 40.870 24.232 1.00 0.00 H new ATOM 0 HD3 PRO A 153 0.620 39.478 23.604 1.00 0.00 H new ATOM 295 N PHE A 154 5.998 38.442 23.326 1.00 0.00 N ATOM 296 CA PHE A 154 7.373 38.888 23.516 1.00 0.00 C ATOM 297 C PHE A 154 8.318 38.038 22.696 1.00 0.00 C ATOM 298 O PHE A 154 7.894 37.155 21.954 1.00 0.00 O ATOM 299 CB PHE A 154 7.749 38.794 24.994 1.00 0.00 C ATOM 300 CG PHE A 154 7.310 37.451 25.537 1.00 0.00 C ATOM 301 CD1 PHE A 154 7.996 36.286 25.175 1.00 0.00 C ATOM 302 CD2 PHE A 154 6.210 37.366 26.396 1.00 0.00 C ATOM 303 CE1 PHE A 154 7.586 35.050 25.681 1.00 0.00 C ATOM 304 CE2 PHE A 154 5.803 36.132 26.898 1.00 0.00 C ATOM 305 CZ PHE A 154 6.491 34.971 26.547 1.00 0.00 C ATOM 0 H PHE A 154 5.886 37.429 23.281 1.00 0.00 H new ATOM 0 HA PHE A 154 7.454 39.924 23.187 1.00 0.00 H new ATOM 0 HB2 PHE A 154 8.826 38.914 25.116 1.00 0.00 H new ATOM 0 HB3 PHE A 154 7.273 39.599 25.554 1.00 0.00 H new ATOM 0 HD1 PHE A 154 8.841 36.342 24.505 1.00 0.00 H new ATOM 0 HD2 PHE A 154 5.673 38.262 26.672 1.00 0.00 H new ATOM 0 HE1 PHE A 154 8.117 34.152 25.402 1.00 0.00 H new ATOM 0 HE2 PHE A 154 4.952 36.074 27.561 1.00 0.00 H new ATOM 0 HZ PHE A 154 6.180 34.015 26.942 1.00 0.00 H new ATOM 315 N LYS A 155 9.602 38.320 22.828 1.00 0.00 N ATOM 316 CA LYS A 155 10.606 37.589 22.097 1.00 0.00 C ATOM 317 C LYS A 155 11.968 38.137 22.445 1.00 0.00 C ATOM 318 O LYS A 155 12.191 39.325 22.243 1.00 0.00 O ATOM 319 CB LYS A 155 10.366 37.759 20.593 1.00 0.00 C ATOM 320 CG LYS A 155 10.074 36.411 19.954 1.00 0.00 C ATOM 321 CD LYS A 155 9.675 36.608 18.502 1.00 0.00 C ATOM 322 CE LYS A 155 9.199 35.275 17.932 1.00 0.00 C ATOM 323 NZ LYS A 155 7.988 34.836 18.684 1.00 0.00 N ATOM 0 H LYS A 155 9.968 39.052 23.437 1.00 0.00 H new ATOM 0 HA LYS A 155 10.553 36.532 22.359 1.00 0.00 H new ATOM 0 HB2 LYS A 155 9.530 38.438 20.425 1.00 0.00 H new ATOM 0 HB3 LYS A 155 11.242 38.209 20.126 1.00 0.00 H new ATOM 0 HG2 LYS A 155 10.954 35.770 20.016 1.00 0.00 H new ATOM 0 HG3 LYS A 155 9.274 35.907 20.496 1.00 0.00 H new ATOM 0 HD2 LYS A 155 8.883 37.354 18.427 1.00 0.00 H new ATOM 0 HD3 LYS A 155 10.521 36.983 17.927 1.00 0.00 H new ATOM 0 HE2 LYS A 155 8.968 35.379 16.872 1.00 0.00 H new ATOM 0 HE3 LYS A 155 9.987 34.526 18.015 1.00 0.00 H new ATOM 0 HZ1 LYS A 155 8.143 33.881 19.065 1.00 0.00 H new ATOM 0 HZ2 LYS A 155 7.808 35.496 19.468 1.00 0.00 H new ATOM 0 HZ3 LYS A 155 7.168 34.825 18.045 1.00 0.00 H new ATOM 337 N LYS A 156 12.854 37.272 22.960 1.00 0.00 N ATOM 338 CA LYS A 156 14.224 37.656 23.340 1.00 0.00 C ATOM 339 C LYS A 156 14.367 37.736 24.852 1.00 0.00 C ATOM 340 O LYS A 156 14.490 38.833 25.391 1.00 0.00 O ATOM 341 CB LYS A 156 14.627 39.013 22.741 1.00 0.00 C ATOM 342 CG LYS A 156 16.130 39.236 22.898 1.00 0.00 C ATOM 343 CD LYS A 156 16.924 38.332 21.919 1.00 0.00 C ATOM 344 CE LYS A 156 17.809 37.366 22.703 1.00 0.00 C ATOM 345 NZ LYS A 156 18.462 36.430 21.755 1.00 0.00 N ATOM 0 H LYS A 156 12.643 36.288 23.125 1.00 0.00 H new ATOM 0 HA LYS A 156 14.882 36.883 22.943 1.00 0.00 H new ATOM 0 HB2 LYS A 156 14.356 39.048 21.686 1.00 0.00 H new ATOM 0 HB3 LYS A 156 14.080 39.814 23.237 1.00 0.00 H new ATOM 0 HG2 LYS A 156 16.369 40.283 22.709 1.00 0.00 H new ATOM 0 HG3 LYS A 156 16.429 39.021 23.924 1.00 0.00 H new ATOM 0 HD2 LYS A 156 16.234 37.774 21.285 1.00 0.00 H new ATOM 0 HD3 LYS A 156 17.537 38.946 21.259 1.00 0.00 H new ATOM 0 HE2 LYS A 156 18.562 37.918 23.266 1.00 0.00 H new ATOM 0 HE3 LYS A 156 17.212 36.812 23.427 1.00 0.00 H new ATOM 0 HZ1 LYS A 156 19.067 35.768 22.282 1.00 0.00 H new ATOM 0 HZ2 LYS A 156 17.735 35.897 21.237 1.00 0.00 H new ATOM 0 HZ3 LYS A 156 19.043 36.968 21.081 1.00 0.00 H new ATOM 359 N GLY A 157 14.375 36.572 25.525 1.00 0.00 N ATOM 360 CA GLY A 157 14.529 36.506 26.987 1.00 0.00 C ATOM 361 C GLY A 157 14.191 37.833 27.655 1.00 0.00 C ATOM 362 O GLY A 157 14.987 38.384 28.415 1.00 0.00 O ATOM 0 H GLY A 157 14.276 35.661 25.076 1.00 0.00 H new ATOM 0 HA2 GLY A 157 13.882 35.724 27.385 1.00 0.00 H new ATOM 0 HA3 GLY A 157 15.554 36.227 27.232 1.00 0.00 H new ATOM 366 N ASP A 158 13.012 38.346 27.335 1.00 0.00 N ATOM 367 CA ASP A 158 12.566 39.613 27.879 1.00 0.00 C ATOM 368 C ASP A 158 12.158 39.449 29.327 1.00 0.00 C ATOM 369 O ASP A 158 11.568 38.448 29.707 1.00 0.00 O ATOM 370 CB ASP A 158 11.393 40.147 27.060 1.00 0.00 C ATOM 371 CG ASP A 158 11.219 41.645 27.290 1.00 0.00 C ATOM 372 OD1 ASP A 158 10.541 42.004 28.238 1.00 0.00 O ATOM 373 OD2 ASP A 158 11.762 42.412 26.511 1.00 0.00 O ATOM 0 H ASP A 158 12.349 37.901 26.700 1.00 0.00 H new ATOM 0 HA ASP A 158 13.389 40.326 27.828 1.00 0.00 H new ATOM 0 HB2 ASP A 158 11.563 39.953 26.001 1.00 0.00 H new ATOM 0 HB3 ASP A 158 10.479 39.622 27.338 1.00 0.00 H new ATOM 378 N ILE A 159 12.470 40.450 30.123 1.00 0.00 N ATOM 379 CA ILE A 159 12.143 40.430 31.540 1.00 0.00 C ATOM 380 C ILE A 159 10.744 40.971 31.745 1.00 0.00 C ATOM 381 O ILE A 159 10.530 42.185 31.776 1.00 0.00 O ATOM 382 CB ILE A 159 13.145 41.282 32.313 1.00 0.00 C ATOM 383 CG1 ILE A 159 14.573 40.770 32.073 1.00 0.00 C ATOM 384 CG2 ILE A 159 12.821 41.232 33.811 1.00 0.00 C ATOM 385 CD1 ILE A 159 14.694 39.285 32.440 1.00 0.00 C ATOM 0 H ILE A 159 12.952 41.294 29.814 1.00 0.00 H new ATOM 0 HA ILE A 159 12.190 39.405 31.906 1.00 0.00 H new ATOM 0 HB ILE A 159 13.076 42.312 31.963 1.00 0.00 H new ATOM 0 HG12 ILE A 159 14.843 40.913 31.027 1.00 0.00 H new ATOM 0 HG13 ILE A 159 15.277 41.353 32.667 1.00 0.00 H new ATOM 0 HG21 ILE A 159 13.539 41.842 34.359 1.00 0.00 H new ATOM 0 HG22 ILE A 159 11.815 41.617 33.979 1.00 0.00 H new ATOM 0 HG23 ILE A 159 12.878 40.201 34.161 1.00 0.00 H new ATOM 0 HD11 ILE A 159 15.715 38.948 32.261 1.00 0.00 H new ATOM 0 HD12 ILE A 159 14.447 39.149 33.493 1.00 0.00 H new ATOM 0 HD13 ILE A 159 14.006 38.702 31.828 1.00 0.00 H new ATOM 397 N LEU A 160 9.788 40.056 31.837 1.00 0.00 N ATOM 398 CA LEU A 160 8.391 40.444 31.982 1.00 0.00 C ATOM 399 C LEU A 160 7.935 40.287 33.419 1.00 0.00 C ATOM 400 O LEU A 160 7.721 39.176 33.900 1.00 0.00 O ATOM 401 CB LEU A 160 7.518 39.591 31.085 1.00 0.00 C ATOM 402 CG LEU A 160 8.088 39.546 29.648 1.00 0.00 C ATOM 403 CD1 LEU A 160 7.649 38.256 28.953 1.00 0.00 C ATOM 404 CD2 LEU A 160 7.592 40.750 28.843 1.00 0.00 C ATOM 0 H LEU A 160 9.951 39.049 31.814 1.00 0.00 H new ATOM 0 HA LEU A 160 8.299 41.491 31.694 1.00 0.00 H new ATOM 0 HB2 LEU A 160 7.453 38.580 31.487 1.00 0.00 H new ATOM 0 HB3 LEU A 160 6.505 39.993 31.067 1.00 0.00 H new ATOM 0 HG LEU A 160 9.176 39.577 29.705 1.00 0.00 H new ATOM 0 HD11 LEU A 160 8.054 38.232 27.941 1.00 0.00 H new ATOM 0 HD12 LEU A 160 8.019 37.397 29.513 1.00 0.00 H new ATOM 0 HD13 LEU A 160 6.561 38.219 28.909 1.00 0.00 H new ATOM 0 HD21 LEU A 160 8.001 40.706 27.833 1.00 0.00 H new ATOM 0 HD22 LEU A 160 6.503 40.732 28.795 1.00 0.00 H new ATOM 0 HD23 LEU A 160 7.918 41.671 29.327 1.00 0.00 H new ATOM 416 N LYS A 161 7.834 41.406 34.104 1.00 0.00 N ATOM 417 CA LYS A 161 7.459 41.406 35.502 1.00 0.00 C ATOM 418 C LYS A 161 6.176 40.645 35.710 1.00 0.00 C ATOM 419 O LYS A 161 5.220 40.855 34.981 1.00 0.00 O ATOM 420 CB LYS A 161 7.300 42.835 36.024 1.00 0.00 C ATOM 421 CG LYS A 161 6.929 42.795 37.512 1.00 0.00 C ATOM 422 CD LYS A 161 6.882 44.221 38.064 1.00 0.00 C ATOM 423 CE LYS A 161 6.527 44.187 39.554 1.00 0.00 C ATOM 424 NZ LYS A 161 6.496 45.580 40.088 1.00 0.00 N ATOM 0 H LYS A 161 8.007 42.332 33.713 1.00 0.00 H new ATOM 0 HA LYS A 161 8.257 40.915 36.059 1.00 0.00 H new ATOM 0 HB2 LYS A 161 8.227 43.391 35.884 1.00 0.00 H new ATOM 0 HB3 LYS A 161 6.527 43.357 35.459 1.00 0.00 H new ATOM 0 HG2 LYS A 161 5.962 42.311 37.644 1.00 0.00 H new ATOM 0 HG3 LYS A 161 7.659 42.204 38.064 1.00 0.00 H new ATOM 0 HD2 LYS A 161 7.846 44.708 37.921 1.00 0.00 H new ATOM 0 HD3 LYS A 161 6.144 44.808 37.518 1.00 0.00 H new ATOM 0 HE2 LYS A 161 5.558 43.709 39.697 1.00 0.00 H new ATOM 0 HE3 LYS A 161 7.259 43.593 40.100 1.00 0.00 H new ATOM 0 HZ1 LYS A 161 6.255 45.559 41.099 1.00 0.00 H new ATOM 0 HZ2 LYS A 161 7.430 46.020 39.964 1.00 0.00 H new ATOM 0 HZ3 LYS A 161 5.781 46.133 39.574 1.00 0.00 H new ATOM 438 N ILE A 162 6.153 39.762 36.709 1.00 0.00 N ATOM 439 CA ILE A 162 4.956 38.987 36.987 1.00 0.00 C ATOM 440 C ILE A 162 3.869 39.857 37.583 1.00 0.00 C ATOM 441 O ILE A 162 2.774 39.907 37.069 1.00 0.00 O ATOM 442 CB ILE A 162 5.283 37.820 37.928 1.00 0.00 C ATOM 443 CG1 ILE A 162 6.335 36.906 37.287 1.00 0.00 C ATOM 444 CG2 ILE A 162 4.010 37.015 38.217 1.00 0.00 C ATOM 445 CD1 ILE A 162 5.884 36.445 35.894 1.00 0.00 C ATOM 0 H ILE A 162 6.941 39.571 37.328 1.00 0.00 H new ATOM 0 HA ILE A 162 4.587 38.585 36.044 1.00 0.00 H new ATOM 0 HB ILE A 162 5.679 38.219 38.862 1.00 0.00 H new ATOM 0 HG12 ILE A 162 7.284 37.436 37.209 1.00 0.00 H new ATOM 0 HG13 ILE A 162 6.505 36.038 37.924 1.00 0.00 H new ATOM 0 HG21 ILE A 162 4.247 36.187 38.886 1.00 0.00 H new ATOM 0 HG22 ILE A 162 3.270 37.662 38.688 1.00 0.00 H new ATOM 0 HG23 ILE A 162 3.607 36.623 37.283 1.00 0.00 H new ATOM 0 HD11 ILE A 162 6.647 35.798 35.460 1.00 0.00 H new ATOM 0 HD12 ILE A 162 4.947 35.895 35.979 1.00 0.00 H new ATOM 0 HD13 ILE A 162 5.738 37.314 35.253 1.00 0.00 H new ATOM 457 N ARG A 163 4.184 40.532 38.660 1.00 0.00 N ATOM 458 CA ARG A 163 3.235 41.410 39.336 1.00 0.00 C ATOM 459 C ARG A 163 2.257 40.622 40.191 1.00 0.00 C ATOM 460 O ARG A 163 2.088 40.912 41.375 1.00 0.00 O ATOM 461 CB ARG A 163 2.450 42.218 38.314 1.00 0.00 C ATOM 462 CG ARG A 163 1.773 43.398 39.001 1.00 0.00 C ATOM 463 CD ARG A 163 1.005 44.206 37.956 1.00 0.00 C ATOM 464 NE ARG A 163 1.934 44.850 37.036 1.00 0.00 N ATOM 465 CZ ARG A 163 1.496 45.626 36.051 1.00 0.00 C ATOM 466 NH1 ARG A 163 0.215 45.817 35.888 1.00 0.00 N ATOM 467 NH2 ARG A 163 2.345 46.197 35.246 1.00 0.00 N ATOM 0 H ARG A 163 5.103 40.495 39.100 1.00 0.00 H new ATOM 0 HA ARG A 163 3.809 42.074 39.982 1.00 0.00 H new ATOM 0 HB2 ARG A 163 3.117 42.576 37.529 1.00 0.00 H new ATOM 0 HB3 ARG A 163 1.702 41.587 37.834 1.00 0.00 H new ATOM 0 HG2 ARG A 163 1.094 43.044 39.777 1.00 0.00 H new ATOM 0 HG3 ARG A 163 2.517 44.026 39.491 1.00 0.00 H new ATOM 0 HD2 ARG A 163 0.330 43.552 37.404 1.00 0.00 H new ATOM 0 HD3 ARG A 163 0.389 44.958 38.448 1.00 0.00 H new ATOM 0 HE ARG A 163 2.937 44.702 37.150 1.00 0.00 H new ATOM 0 HH11 ARG A 163 -0.451 45.370 36.518 1.00 0.00 H new ATOM 0 HH12 ARG A 163 -0.119 46.413 35.131 1.00 0.00 H new ATOM 0 HH21 ARG A 163 3.346 46.048 35.372 1.00 0.00 H new ATOM 0 HH22 ARG A 163 2.009 46.793 34.489 1.00 0.00 H new ATOM 481 N ASP A 164 1.619 39.623 39.588 1.00 0.00 N ATOM 482 CA ASP A 164 0.659 38.791 40.312 1.00 0.00 C ATOM 483 C ASP A 164 1.102 37.343 40.292 1.00 0.00 C ATOM 484 O ASP A 164 2.191 37.046 40.759 1.00 0.00 O ATOM 485 CB ASP A 164 -0.729 38.936 39.702 1.00 0.00 C ATOM 486 CG ASP A 164 -0.720 38.530 38.246 1.00 0.00 C ATOM 487 OD1 ASP A 164 0.350 38.255 37.728 1.00 0.00 O ATOM 488 OD2 ASP A 164 -1.791 38.515 37.671 1.00 0.00 O ATOM 0 H ASP A 164 1.747 39.370 38.608 1.00 0.00 H new ATOM 0 HA ASP A 164 0.616 39.124 41.349 1.00 0.00 H new ATOM 0 HB2 ASP A 164 -1.439 38.319 40.252 1.00 0.00 H new ATOM 0 HB3 ASP A 164 -1.066 39.969 39.794 1.00 0.00 H new ATOM 493 N LYS A 165 0.252 36.467 39.728 1.00 0.00 N ATOM 494 CA LYS A 165 0.512 35.023 39.602 1.00 0.00 C ATOM 495 C LYS A 165 -0.786 34.233 39.840 1.00 0.00 C ATOM 496 O LYS A 165 -0.883 33.462 40.793 1.00 0.00 O ATOM 497 CB LYS A 165 1.551 34.538 40.615 1.00 0.00 C ATOM 498 CG LYS A 165 1.063 34.855 42.049 1.00 0.00 C ATOM 499 CD LYS A 165 2.229 35.296 42.963 1.00 0.00 C ATOM 500 CE LYS A 165 1.934 34.871 44.403 1.00 0.00 C ATOM 501 NZ LYS A 165 1.832 33.387 44.451 1.00 0.00 N ATOM 0 H LYS A 165 -0.649 36.747 39.341 1.00 0.00 H new ATOM 0 HA LYS A 165 0.893 34.856 38.595 1.00 0.00 H new ATOM 0 HB2 LYS A 165 1.711 33.466 40.503 1.00 0.00 H new ATOM 0 HB3 LYS A 165 2.509 35.024 40.430 1.00 0.00 H new ATOM 0 HG2 LYS A 165 0.311 35.643 42.012 1.00 0.00 H new ATOM 0 HG3 LYS A 165 0.581 33.974 42.473 1.00 0.00 H new ATOM 0 HD2 LYS A 165 3.162 34.846 42.623 1.00 0.00 H new ATOM 0 HD3 LYS A 165 2.358 36.377 42.910 1.00 0.00 H new ATOM 0 HE2 LYS A 165 2.725 35.217 45.069 1.00 0.00 H new ATOM 0 HE3 LYS A 165 1.005 35.325 44.748 1.00 0.00 H new ATOM 0 HZ1 LYS A 165 2.261 33.038 45.332 1.00 0.00 H new ATOM 0 HZ2 LYS A 165 0.831 33.107 44.419 1.00 0.00 H new ATOM 0 HZ3 LYS A 165 2.333 32.978 43.636 1.00 0.00 H new ATOM 515 N PRO A 166 -1.786 34.414 39.015 1.00 0.00 N ATOM 516 CA PRO A 166 -3.100 33.710 39.173 1.00 0.00 C ATOM 517 C PRO A 166 -2.954 32.190 39.206 1.00 0.00 C ATOM 518 O PRO A 166 -3.224 31.553 40.224 1.00 0.00 O ATOM 519 CB PRO A 166 -3.917 34.181 37.947 1.00 0.00 C ATOM 520 CG PRO A 166 -2.906 34.726 36.989 1.00 0.00 C ATOM 521 CD PRO A 166 -1.791 35.299 37.848 1.00 0.00 C ATOM 0 HA PRO A 166 -3.581 33.949 40.122 1.00 0.00 H new ATOM 0 HB2 PRO A 166 -4.474 33.355 37.504 1.00 0.00 H new ATOM 0 HB3 PRO A 166 -4.645 34.943 38.227 1.00 0.00 H new ATOM 0 HG2 PRO A 166 -2.530 33.944 36.330 1.00 0.00 H new ATOM 0 HG3 PRO A 166 -3.344 35.495 36.353 1.00 0.00 H new ATOM 0 HD2 PRO A 166 -0.833 35.286 37.328 1.00 0.00 H new ATOM 0 HD3 PRO A 166 -1.988 36.334 38.127 1.00 0.00 H new ATOM 529 N GLU A 167 -2.530 31.622 38.086 1.00 0.00 N ATOM 530 CA GLU A 167 -2.349 30.182 37.970 1.00 0.00 C ATOM 531 C GLU A 167 -0.871 29.831 37.923 1.00 0.00 C ATOM 532 O GLU A 167 -0.019 30.707 37.777 1.00 0.00 O ATOM 533 CB GLU A 167 -3.024 29.686 36.697 1.00 0.00 C ATOM 534 CG GLU A 167 -4.542 29.804 36.842 1.00 0.00 C ATOM 535 CD GLU A 167 -5.230 29.401 35.542 1.00 0.00 C ATOM 536 OE1 GLU A 167 -4.531 29.028 34.615 1.00 0.00 O ATOM 537 OE2 GLU A 167 -6.447 29.470 35.493 1.00 0.00 O ATOM 0 H GLU A 167 -2.303 32.142 37.238 1.00 0.00 H new ATOM 0 HA GLU A 167 -2.797 29.703 38.841 1.00 0.00 H new ATOM 0 HB2 GLU A 167 -2.684 30.270 35.842 1.00 0.00 H new ATOM 0 HB3 GLU A 167 -2.746 28.649 36.506 1.00 0.00 H new ATOM 0 HG2 GLU A 167 -4.887 29.167 37.657 1.00 0.00 H new ATOM 0 HG3 GLU A 167 -4.811 30.828 37.102 1.00 0.00 H new ATOM 544 N GLU A 168 -0.577 28.544 38.049 1.00 0.00 N ATOM 545 CA GLU A 168 0.792 28.073 38.022 1.00 0.00 C ATOM 546 C GLU A 168 1.281 27.926 36.588 1.00 0.00 C ATOM 547 O GLU A 168 2.440 28.207 36.286 1.00 0.00 O ATOM 548 CB GLU A 168 0.899 26.730 38.760 1.00 0.00 C ATOM 549 CG GLU A 168 -0.361 25.903 38.495 1.00 0.00 C ATOM 550 CD GLU A 168 -0.124 24.450 38.892 1.00 0.00 C ATOM 551 OE1 GLU A 168 0.551 24.229 39.883 1.00 0.00 O ATOM 552 OE2 GLU A 168 -0.622 23.580 38.197 1.00 0.00 O ATOM 0 H GLU A 168 -1.274 27.809 38.171 1.00 0.00 H new ATOM 0 HA GLU A 168 1.422 28.806 38.525 1.00 0.00 H new ATOM 0 HB2 GLU A 168 1.782 26.187 38.423 1.00 0.00 H new ATOM 0 HB3 GLU A 168 1.018 26.899 39.830 1.00 0.00 H new ATOM 0 HG2 GLU A 168 -1.199 26.311 39.060 1.00 0.00 H new ATOM 0 HG3 GLU A 168 -0.629 25.961 37.440 1.00 0.00 H new ATOM 559 N GLN A 169 0.396 27.469 35.709 1.00 0.00 N ATOM 560 CA GLN A 169 0.755 27.278 34.317 1.00 0.00 C ATOM 561 C GLN A 169 0.730 28.600 33.552 1.00 0.00 C ATOM 562 O GLN A 169 1.394 28.738 32.527 1.00 0.00 O ATOM 563 CB GLN A 169 -0.206 26.296 33.662 1.00 0.00 C ATOM 564 CG GLN A 169 -0.057 24.918 34.309 1.00 0.00 C ATOM 565 CD GLN A 169 -0.970 23.910 33.617 1.00 0.00 C ATOM 566 OE1 GLN A 169 -2.193 24.039 33.669 1.00 0.00 O ATOM 567 NE2 GLN A 169 -0.444 22.907 32.968 1.00 0.00 N ATOM 0 H GLN A 169 -0.568 27.227 35.938 1.00 0.00 H new ATOM 0 HA GLN A 169 1.769 26.879 34.284 1.00 0.00 H new ATOM 0 HB2 GLN A 169 -1.231 26.650 33.769 1.00 0.00 H new ATOM 0 HB3 GLN A 169 -0.002 26.230 32.593 1.00 0.00 H new ATOM 0 HG2 GLN A 169 0.979 24.587 34.242 1.00 0.00 H new ATOM 0 HG3 GLN A 169 -0.305 24.977 35.369 1.00 0.00 H new ATOM 0 HE21 GLN A 169 0.570 22.802 32.926 1.00 0.00 H new ATOM 0 HE22 GLN A 169 -1.047 22.228 32.503 1.00 0.00 H new ATOM 576 N TRP A 170 -0.035 29.570 34.059 1.00 0.00 N ATOM 577 CA TRP A 170 -0.144 30.884 33.425 1.00 0.00 C ATOM 578 C TRP A 170 0.163 31.977 34.441 1.00 0.00 C ATOM 579 O TRP A 170 -0.045 31.779 35.634 1.00 0.00 O ATOM 580 CB TRP A 170 -1.558 31.076 32.875 1.00 0.00 C ATOM 581 CG TRP A 170 -1.706 30.326 31.598 1.00 0.00 C ATOM 582 CD1 TRP A 170 -2.168 29.056 31.454 1.00 0.00 C ATOM 583 CD2 TRP A 170 -1.383 30.791 30.276 1.00 0.00 C ATOM 584 NE1 TRP A 170 -2.158 28.740 30.124 1.00 0.00 N ATOM 585 CE2 TRP A 170 -1.678 29.767 29.361 1.00 0.00 C ATOM 586 CE3 TRP A 170 -0.869 31.997 29.788 1.00 0.00 C ATOM 587 CZ2 TRP A 170 -1.474 29.918 28.012 1.00 0.00 C ATOM 588 CZ3 TRP A 170 -0.651 32.163 28.411 1.00 0.00 C ATOM 589 CH2 TRP A 170 -0.956 31.120 27.521 1.00 0.00 C ATOM 0 H TRP A 170 -0.589 29.468 34.909 1.00 0.00 H new ATOM 0 HA TRP A 170 0.573 30.945 32.606 1.00 0.00 H new ATOM 0 HB2 TRP A 170 -2.292 30.725 33.601 1.00 0.00 H new ATOM 0 HB3 TRP A 170 -1.754 32.136 32.710 1.00 0.00 H new ATOM 0 HD1 TRP A 170 -2.489 28.406 32.255 1.00 0.00 H new ATOM 0 HE1 TRP A 170 -2.471 27.846 29.747 1.00 0.00 H new ATOM 0 HE3 TRP A 170 -0.640 32.801 30.471 1.00 0.00 H new ATOM 0 HZ2 TRP A 170 -1.712 29.112 27.333 1.00 0.00 H new ATOM 0 HZ3 TRP A 170 -0.249 33.093 28.036 1.00 0.00 H new ATOM 0 HH2 TRP A 170 -0.791 31.246 26.461 1.00 0.00 H new ATOM 600 N TRP A 171 0.657 33.123 33.962 1.00 0.00 N ATOM 601 CA TRP A 171 0.996 34.240 34.834 1.00 0.00 C ATOM 602 C TRP A 171 0.756 35.570 34.139 1.00 0.00 C ATOM 603 O TRP A 171 1.070 35.735 32.964 1.00 0.00 O ATOM 604 CB TRP A 171 2.476 34.105 35.239 1.00 0.00 C ATOM 605 CG TRP A 171 2.656 33.167 36.415 1.00 0.00 C ATOM 606 CD1 TRP A 171 1.702 32.769 37.312 1.00 0.00 C ATOM 607 CD2 TRP A 171 3.883 32.492 36.832 1.00 0.00 C ATOM 608 NE1 TRP A 171 2.261 31.891 38.200 1.00 0.00 N ATOM 609 CE2 TRP A 171 3.592 31.689 37.958 1.00 0.00 C ATOM 610 CE3 TRP A 171 5.206 32.491 36.345 1.00 0.00 C ATOM 611 CZ2 TRP A 171 4.555 30.912 38.578 1.00 0.00 C ATOM 612 CZ3 TRP A 171 6.189 31.700 36.976 1.00 0.00 C ATOM 613 CH2 TRP A 171 5.857 30.912 38.090 1.00 0.00 C ATOM 0 H TRP A 171 0.830 33.297 32.972 1.00 0.00 H new ATOM 0 HA TRP A 171 0.360 34.217 35.719 1.00 0.00 H new ATOM 0 HB2 TRP A 171 3.053 33.738 34.390 1.00 0.00 H new ATOM 0 HB3 TRP A 171 2.874 35.087 35.494 1.00 0.00 H new ATOM 0 HD1 TRP A 171 0.673 33.096 37.318 1.00 0.00 H new ATOM 0 HE1 TRP A 171 1.745 31.439 38.955 1.00 0.00 H new ATOM 0 HE3 TRP A 171 5.467 33.096 35.489 1.00 0.00 H new ATOM 0 HZ2 TRP A 171 4.297 30.309 39.436 1.00 0.00 H new ATOM 0 HZ3 TRP A 171 7.202 31.700 36.601 1.00 0.00 H new ATOM 0 HH2 TRP A 171 6.613 30.306 38.568 1.00 0.00 H new ATOM 624 N ASN A 172 0.199 36.529 34.876 1.00 0.00 N ATOM 625 CA ASN A 172 -0.056 37.834 34.316 1.00 0.00 C ATOM 626 C ASN A 172 1.172 38.679 34.568 1.00 0.00 C ATOM 627 O ASN A 172 1.573 38.833 35.703 1.00 0.00 O ATOM 628 CB ASN A 172 -1.293 38.448 34.995 1.00 0.00 C ATOM 629 CG ASN A 172 -2.193 39.113 33.965 1.00 0.00 C ATOM 630 OD1 ASN A 172 -3.421 39.005 34.036 1.00 0.00 O ATOM 631 ND2 ASN A 172 -1.648 39.804 33.007 1.00 0.00 N ATOM 0 H ASN A 172 -0.078 36.419 35.851 1.00 0.00 H new ATOM 0 HA ASN A 172 -0.255 37.777 33.246 1.00 0.00 H new ATOM 0 HB2 ASN A 172 -1.847 37.672 35.524 1.00 0.00 H new ATOM 0 HB3 ASN A 172 -0.980 39.180 35.740 1.00 0.00 H new ATOM 0 HD21 ASN A 172 -2.236 40.260 32.309 1.00 0.00 H new ATOM 0 HD22 ASN A 172 -0.633 39.890 32.954 1.00 0.00 H new ATOM 638 N ALA A 173 1.768 39.187 33.507 1.00 0.00 N ATOM 639 CA ALA A 173 2.973 39.997 33.609 1.00 0.00 C ATOM 640 C ALA A 173 2.785 41.306 32.858 1.00 0.00 C ATOM 641 O ALA A 173 1.724 41.564 32.290 1.00 0.00 O ATOM 642 CB ALA A 173 4.147 39.207 33.013 1.00 0.00 C ATOM 0 H ALA A 173 1.435 39.053 32.552 1.00 0.00 H new ATOM 0 HA ALA A 173 3.178 40.228 34.654 1.00 0.00 H new ATOM 0 HB1 ALA A 173 5.058 39.801 33.082 1.00 0.00 H new ATOM 0 HB2 ALA A 173 4.278 38.277 33.566 1.00 0.00 H new ATOM 0 HB3 ALA A 173 3.940 38.981 31.967 1.00 0.00 H new ATOM 648 N GLU A 174 3.838 42.118 32.847 1.00 0.00 N ATOM 649 CA GLU A 174 3.820 43.394 32.148 1.00 0.00 C ATOM 650 C GLU A 174 4.981 43.470 31.151 1.00 0.00 C ATOM 651 O GLU A 174 6.131 43.208 31.502 1.00 0.00 O ATOM 652 CB GLU A 174 3.944 44.543 33.142 1.00 0.00 C ATOM 653 CG GLU A 174 3.578 45.860 32.451 1.00 0.00 C ATOM 654 CD GLU A 174 3.981 47.039 33.333 1.00 0.00 C ATOM 655 OE1 GLU A 174 4.691 46.815 34.300 1.00 0.00 O ATOM 656 OE2 GLU A 174 3.574 48.148 33.029 1.00 0.00 O ATOM 0 H GLU A 174 4.719 41.911 33.318 1.00 0.00 H new ATOM 0 HA GLU A 174 2.874 43.476 31.613 1.00 0.00 H new ATOM 0 HB2 GLU A 174 3.286 44.373 33.994 1.00 0.00 H new ATOM 0 HB3 GLU A 174 4.962 44.594 33.529 1.00 0.00 H new ATOM 0 HG2 GLU A 174 4.082 45.927 31.487 1.00 0.00 H new ATOM 0 HG3 GLU A 174 2.506 45.892 32.254 1.00 0.00 H new ATOM 663 N ASP A 175 4.670 43.839 29.915 1.00 0.00 N ATOM 664 CA ASP A 175 5.685 43.954 28.880 1.00 0.00 C ATOM 665 C ASP A 175 6.784 44.906 29.305 1.00 0.00 C ATOM 666 O ASP A 175 6.712 45.539 30.357 1.00 0.00 O ATOM 667 CB ASP A 175 5.066 44.455 27.570 1.00 0.00 C ATOM 668 CG ASP A 175 5.982 44.160 26.386 1.00 0.00 C ATOM 669 OD1 ASP A 175 6.026 43.015 25.965 1.00 0.00 O ATOM 670 OD2 ASP A 175 6.612 45.087 25.906 1.00 0.00 O ATOM 0 H ASP A 175 3.724 44.063 29.607 1.00 0.00 H new ATOM 0 HA ASP A 175 6.111 42.963 28.724 1.00 0.00 H new ATOM 0 HB2 ASP A 175 4.099 43.977 27.414 1.00 0.00 H new ATOM 0 HB3 ASP A 175 4.885 45.528 27.636 1.00 0.00 H new ATOM 675 N MET A 176 7.776 45.021 28.443 1.00 0.00 N ATOM 676 CA MET A 176 8.887 45.928 28.675 1.00 0.00 C ATOM 677 C MET A 176 8.494 47.353 28.308 1.00 0.00 C ATOM 678 O MET A 176 9.276 48.288 28.497 1.00 0.00 O ATOM 679 CB MET A 176 10.112 45.507 27.856 1.00 0.00 C ATOM 680 CG MET A 176 9.699 45.178 26.418 1.00 0.00 C ATOM 681 SD MET A 176 9.095 43.474 26.342 1.00 0.00 S ATOM 682 CE MET A 176 9.555 43.151 24.623 1.00 0.00 C ATOM 0 H MET A 176 7.836 44.495 27.571 1.00 0.00 H new ATOM 0 HA MET A 176 9.140 45.887 29.734 1.00 0.00 H new ATOM 0 HB2 MET A 176 10.851 46.308 27.856 1.00 0.00 H new ATOM 0 HB3 MET A 176 10.584 44.638 28.314 1.00 0.00 H new ATOM 0 HG2 MET A 176 8.922 45.866 26.084 1.00 0.00 H new ATOM 0 HG3 MET A 176 10.548 45.305 25.746 1.00 0.00 H new ATOM 0 HE1 MET A 176 9.384 42.100 24.392 1.00 0.00 H new ATOM 0 HE2 MET A 176 8.949 43.771 23.962 1.00 0.00 H new ATOM 0 HE3 MET A 176 10.609 43.388 24.478 1.00 0.00 H new ATOM 692 N ASP A 177 7.290 47.512 27.760 1.00 0.00 N ATOM 693 CA ASP A 177 6.821 48.840 27.336 1.00 0.00 C ATOM 694 C ASP A 177 5.795 49.435 28.274 1.00 0.00 C ATOM 695 O ASP A 177 5.646 50.655 28.358 1.00 0.00 O ATOM 696 CB ASP A 177 6.206 48.741 25.956 1.00 0.00 C ATOM 697 CG ASP A 177 7.293 48.391 24.935 1.00 0.00 C ATOM 698 OD1 ASP A 177 8.430 48.786 25.150 1.00 0.00 O ATOM 699 OD2 ASP A 177 6.973 47.743 23.954 1.00 0.00 O ATOM 0 H ASP A 177 6.627 46.754 27.599 1.00 0.00 H new ATOM 0 HA ASP A 177 7.693 49.494 27.339 1.00 0.00 H new ATOM 0 HB2 ASP A 177 5.426 47.980 25.948 1.00 0.00 H new ATOM 0 HB3 ASP A 177 5.732 49.686 25.689 1.00 0.00 H new ATOM 704 N GLY A 178 5.067 48.566 28.942 1.00 0.00 N ATOM 705 CA GLY A 178 4.019 48.974 29.843 1.00 0.00 C ATOM 706 C GLY A 178 2.695 48.405 29.376 1.00 0.00 C ATOM 707 O GLY A 178 1.680 49.101 29.313 1.00 0.00 O ATOM 0 H GLY A 178 5.188 47.556 28.873 1.00 0.00 H new ATOM 0 HA2 GLY A 178 4.239 48.628 30.853 1.00 0.00 H new ATOM 0 HA3 GLY A 178 3.964 50.062 29.884 1.00 0.00 H new ATOM 711 N LYS A 179 2.716 47.110 29.084 1.00 0.00 N ATOM 712 CA LYS A 179 1.493 46.402 28.659 1.00 0.00 C ATOM 713 C LYS A 179 1.276 45.136 29.470 1.00 0.00 C ATOM 714 O LYS A 179 2.176 44.321 29.614 1.00 0.00 O ATOM 715 CB LYS A 179 1.570 46.052 27.176 1.00 0.00 C ATOM 716 CG LYS A 179 2.237 47.201 26.434 1.00 0.00 C ATOM 717 CD LYS A 179 2.238 46.900 24.940 1.00 0.00 C ATOM 718 CE LYS A 179 2.760 48.120 24.176 1.00 0.00 C ATOM 719 NZ LYS A 179 2.698 47.858 22.712 1.00 0.00 N ATOM 0 H LYS A 179 3.551 46.526 29.130 1.00 0.00 H new ATOM 0 HA LYS A 179 0.649 47.070 28.831 1.00 0.00 H new ATOM 0 HB2 LYS A 179 2.137 45.132 27.035 1.00 0.00 H new ATOM 0 HB3 LYS A 179 0.571 45.875 26.778 1.00 0.00 H new ATOM 0 HG2 LYS A 179 1.706 48.133 26.629 1.00 0.00 H new ATOM 0 HG3 LYS A 179 3.258 47.336 26.791 1.00 0.00 H new ATOM 0 HD2 LYS A 179 2.864 46.032 24.733 1.00 0.00 H new ATOM 0 HD3 LYS A 179 1.230 46.652 24.607 1.00 0.00 H new ATOM 0 HE2 LYS A 179 2.164 48.999 24.424 1.00 0.00 H new ATOM 0 HE3 LYS A 179 3.786 48.336 24.474 1.00 0.00 H new ATOM 0 HZ1 LYS A 179 3.053 48.688 22.195 1.00 0.00 H new ATOM 0 HZ2 LYS A 179 3.284 47.030 22.482 1.00 0.00 H new ATOM 0 HZ3 LYS A 179 1.713 47.672 22.434 1.00 0.00 H new ATOM 733 N ARG A 180 0.065 44.992 30.012 1.00 0.00 N ATOM 734 CA ARG A 180 -0.278 43.835 30.835 1.00 0.00 C ATOM 735 C ARG A 180 -1.014 42.775 30.027 1.00 0.00 C ATOM 736 O ARG A 180 -2.067 43.022 29.441 1.00 0.00 O ATOM 737 CB ARG A 180 -1.141 44.253 32.035 1.00 0.00 C ATOM 738 CG ARG A 180 -1.342 45.753 32.015 1.00 0.00 C ATOM 739 CD ARG A 180 -2.154 46.172 33.240 1.00 0.00 C ATOM 740 NE ARG A 180 -2.498 47.584 33.154 1.00 0.00 N ATOM 741 CZ ARG A 180 -1.667 48.529 33.587 1.00 0.00 C ATOM 742 NH1 ARG A 180 -0.516 48.201 34.100 1.00 0.00 N ATOM 743 NH2 ARG A 180 -2.005 49.789 33.496 1.00 0.00 N ATOM 0 H ARG A 180 -0.694 45.664 29.895 1.00 0.00 H new ATOM 0 HA ARG A 180 0.658 43.410 31.197 1.00 0.00 H new ATOM 0 HB2 ARG A 180 -2.105 43.746 31.997 1.00 0.00 H new ATOM 0 HB3 ARG A 180 -0.659 43.952 32.965 1.00 0.00 H new ATOM 0 HG2 ARG A 180 -0.377 46.260 32.013 1.00 0.00 H new ATOM 0 HG3 ARG A 180 -1.860 46.050 31.103 1.00 0.00 H new ATOM 0 HD2 ARG A 180 -3.062 45.572 33.307 1.00 0.00 H new ATOM 0 HD3 ARG A 180 -1.580 45.984 34.148 1.00 0.00 H new ATOM 0 HE ARG A 180 -3.396 47.855 32.753 1.00 0.00 H new ATOM 0 HH11 ARG A 180 -0.250 47.219 34.170 1.00 0.00 H new ATOM 0 HH12 ARG A 180 0.120 48.926 34.431 1.00 0.00 H new ATOM 0 HH21 ARG A 180 -2.906 50.048 33.093 1.00 0.00 H new ATOM 0 HH22 ARG A 180 -1.368 50.513 33.828 1.00 0.00 H new ATOM 757 N GLY A 181 -0.424 41.602 30.000 1.00 0.00 N ATOM 758 CA GLY A 181 -0.987 40.473 29.244 1.00 0.00 C ATOM 759 C GLY A 181 -0.586 39.125 29.836 1.00 0.00 C ATOM 760 O GLY A 181 0.477 38.991 30.443 1.00 0.00 O ATOM 0 H GLY A 181 0.446 41.391 30.488 1.00 0.00 H new ATOM 0 HA2 GLY A 181 -2.074 40.553 29.231 1.00 0.00 H new ATOM 0 HA3 GLY A 181 -0.651 40.528 28.209 1.00 0.00 H new ATOM 764 N MET A 182 -1.462 38.128 29.685 1.00 0.00 N ATOM 765 CA MET A 182 -1.193 36.810 30.222 1.00 0.00 C ATOM 766 C MET A 182 -0.014 36.196 29.518 1.00 0.00 C ATOM 767 O MET A 182 0.295 36.539 28.376 1.00 0.00 O ATOM 768 CB MET A 182 -2.401 35.892 30.050 1.00 0.00 C ATOM 769 CG MET A 182 -3.597 36.402 30.889 1.00 0.00 C ATOM 770 SD MET A 182 -4.091 35.135 32.085 1.00 0.00 S ATOM 771 CE MET A 182 -2.850 35.530 33.344 1.00 0.00 C ATOM 0 H MET A 182 -2.354 38.216 29.198 1.00 0.00 H new ATOM 0 HA MET A 182 -0.977 36.921 31.285 1.00 0.00 H new ATOM 0 HB2 MET A 182 -2.682 35.845 28.998 1.00 0.00 H new ATOM 0 HB3 MET A 182 -2.141 34.879 30.356 1.00 0.00 H new ATOM 0 HG2 MET A 182 -3.323 37.320 31.410 1.00 0.00 H new ATOM 0 HG3 MET A 182 -4.435 36.644 30.235 1.00 0.00 H new ATOM 0 HE1 MET A 182 -2.774 34.704 34.051 1.00 0.00 H new ATOM 0 HE2 MET A 182 -1.884 35.688 32.865 1.00 0.00 H new ATOM 0 HE3 MET A 182 -3.145 36.436 33.874 1.00 0.00 H new ATOM 781 N ILE A 183 0.668 35.299 30.221 1.00 0.00 N ATOM 782 CA ILE A 183 1.847 34.655 29.663 1.00 0.00 C ATOM 783 C ILE A 183 1.948 33.178 30.055 1.00 0.00 C ATOM 784 O ILE A 183 1.669 32.812 31.196 1.00 0.00 O ATOM 785 CB ILE A 183 3.127 35.387 30.143 1.00 0.00 C ATOM 786 CG1 ILE A 183 3.681 34.758 31.445 1.00 0.00 C ATOM 787 CG2 ILE A 183 2.818 36.854 30.394 1.00 0.00 C ATOM 788 CD1 ILE A 183 4.736 35.660 32.101 1.00 0.00 C ATOM 0 H ILE A 183 0.427 35.005 31.168 1.00 0.00 H new ATOM 0 HA ILE A 183 1.755 34.712 28.578 1.00 0.00 H new ATOM 0 HB ILE A 183 3.880 35.290 29.361 1.00 0.00 H new ATOM 0 HG12 ILE A 183 2.863 34.586 32.144 1.00 0.00 H new ATOM 0 HG13 ILE A 183 4.120 33.785 31.222 1.00 0.00 H new ATOM 0 HG21 ILE A 183 3.721 37.363 30.731 1.00 0.00 H new ATOM 0 HG22 ILE A 183 2.464 37.314 29.471 1.00 0.00 H new ATOM 0 HG23 ILE A 183 2.047 36.938 31.160 1.00 0.00 H new ATOM 0 HD11 ILE A 183 5.103 35.187 33.012 1.00 0.00 H new ATOM 0 HD12 ILE A 183 5.566 35.811 31.411 1.00 0.00 H new ATOM 0 HD13 ILE A 183 4.289 36.623 32.347 1.00 0.00 H new ATOM 800 N PRO A 184 2.420 32.338 29.168 1.00 0.00 N ATOM 801 CA PRO A 184 2.651 30.906 29.501 1.00 0.00 C ATOM 802 C PRO A 184 3.911 30.766 30.384 1.00 0.00 C ATOM 803 O PRO A 184 5.019 31.040 29.933 1.00 0.00 O ATOM 804 CB PRO A 184 2.868 30.234 28.130 1.00 0.00 C ATOM 805 CG PRO A 184 3.313 31.334 27.203 1.00 0.00 C ATOM 806 CD PRO A 184 2.767 32.645 27.761 1.00 0.00 C ATOM 0 HA PRO A 184 1.828 30.458 30.057 1.00 0.00 H new ATOM 0 HB2 PRO A 184 3.620 29.448 28.194 1.00 0.00 H new ATOM 0 HB3 PRO A 184 1.950 29.768 27.772 1.00 0.00 H new ATOM 0 HG2 PRO A 184 4.401 31.367 27.139 1.00 0.00 H new ATOM 0 HG3 PRO A 184 2.940 31.161 26.194 1.00 0.00 H new ATOM 0 HD2 PRO A 184 3.509 33.441 27.701 1.00 0.00 H new ATOM 0 HD3 PRO A 184 1.894 32.980 27.202 1.00 0.00 H new ATOM 814 N VAL A 185 3.743 30.331 31.631 1.00 0.00 N ATOM 815 CA VAL A 185 4.877 30.142 32.527 1.00 0.00 C ATOM 816 C VAL A 185 5.961 29.265 31.867 1.00 0.00 C ATOM 817 O VAL A 185 7.144 29.611 31.897 1.00 0.00 O ATOM 818 CB VAL A 185 4.397 29.463 33.815 1.00 0.00 C ATOM 819 CG1 VAL A 185 5.605 29.035 34.659 1.00 0.00 C ATOM 820 CG2 VAL A 185 3.503 30.425 34.619 1.00 0.00 C ATOM 0 H VAL A 185 2.837 30.104 32.041 1.00 0.00 H new ATOM 0 HA VAL A 185 5.307 31.118 32.751 1.00 0.00 H new ATOM 0 HB VAL A 185 3.815 28.579 33.555 1.00 0.00 H new ATOM 0 HG11 VAL A 185 5.258 28.553 35.573 1.00 0.00 H new ATOM 0 HG12 VAL A 185 6.217 28.335 34.090 1.00 0.00 H new ATOM 0 HG13 VAL A 185 6.199 29.912 34.915 1.00 0.00 H new ATOM 0 HG21 VAL A 185 3.168 29.933 35.532 1.00 0.00 H new ATOM 0 HG22 VAL A 185 4.070 31.319 34.877 1.00 0.00 H new ATOM 0 HG23 VAL A 185 2.637 30.705 34.019 1.00 0.00 H new ATOM 830 N PRO A 186 5.606 28.130 31.296 1.00 0.00 N ATOM 831 CA PRO A 186 6.608 27.219 30.653 1.00 0.00 C ATOM 832 C PRO A 186 7.532 27.935 29.668 1.00 0.00 C ATOM 833 O PRO A 186 8.661 27.504 29.443 1.00 0.00 O ATOM 834 CB PRO A 186 5.726 26.170 29.936 1.00 0.00 C ATOM 835 CG PRO A 186 4.361 26.770 29.904 1.00 0.00 C ATOM 836 CD PRO A 186 4.251 27.557 31.189 1.00 0.00 C ATOM 0 HA PRO A 186 7.292 26.790 31.385 1.00 0.00 H new ATOM 0 HB2 PRO A 186 6.092 25.968 28.929 1.00 0.00 H new ATOM 0 HB3 PRO A 186 5.727 25.221 30.472 1.00 0.00 H new ATOM 0 HG2 PRO A 186 4.233 27.414 29.034 1.00 0.00 H new ATOM 0 HG3 PRO A 186 3.592 26.000 29.846 1.00 0.00 H new ATOM 0 HD2 PRO A 186 3.482 28.328 31.134 1.00 0.00 H new ATOM 0 HD3 PRO A 186 4.005 26.922 32.040 1.00 0.00 H new ATOM 844 N TYR A 187 7.050 29.011 29.077 1.00 0.00 N ATOM 845 CA TYR A 187 7.856 29.749 28.107 1.00 0.00 C ATOM 846 C TYR A 187 8.975 30.513 28.782 1.00 0.00 C ATOM 847 O TYR A 187 9.809 31.111 28.109 1.00 0.00 O ATOM 848 CB TYR A 187 6.959 30.724 27.345 1.00 0.00 C ATOM 849 CG TYR A 187 6.350 30.047 26.154 1.00 0.00 C ATOM 850 CD1 TYR A 187 5.515 28.949 26.330 1.00 0.00 C ATOM 851 CD2 TYR A 187 6.589 30.544 24.881 1.00 0.00 C ATOM 852 CE1 TYR A 187 4.920 28.345 25.225 1.00 0.00 C ATOM 853 CE2 TYR A 187 5.999 29.934 23.778 1.00 0.00 C ATOM 854 CZ TYR A 187 5.168 28.841 23.943 1.00 0.00 C ATOM 855 OH TYR A 187 4.608 28.254 22.832 1.00 0.00 O ATOM 0 H TYR A 187 6.120 29.394 29.243 1.00 0.00 H new ATOM 0 HA TYR A 187 8.305 29.032 27.420 1.00 0.00 H new ATOM 0 HB2 TYR A 187 6.173 31.095 28.002 1.00 0.00 H new ATOM 0 HB3 TYR A 187 7.540 31.588 27.023 1.00 0.00 H new ATOM 0 HD1 TYR A 187 5.328 28.565 27.322 1.00 0.00 H new ATOM 0 HD2 TYR A 187 7.231 31.402 24.746 1.00 0.00 H new ATOM 0 HE1 TYR A 187 4.268 27.495 25.359 1.00 0.00 H new ATOM 0 HE2 TYR A 187 6.191 30.317 22.787 1.00 0.00 H new ATOM 0 HH TYR A 187 4.092 27.466 23.103 1.00 0.00 H new ATOM 865 N VAL A 188 8.987 30.496 30.104 1.00 0.00 N ATOM 866 CA VAL A 188 10.005 31.204 30.866 1.00 0.00 C ATOM 867 C VAL A 188 10.660 30.281 31.875 1.00 0.00 C ATOM 868 O VAL A 188 10.178 29.176 32.121 1.00 0.00 O ATOM 869 CB VAL A 188 9.386 32.415 31.584 1.00 0.00 C ATOM 870 CG1 VAL A 188 8.698 33.352 30.561 1.00 0.00 C ATOM 871 CG2 VAL A 188 8.345 31.952 32.643 1.00 0.00 C ATOM 0 H VAL A 188 8.303 29.999 30.674 1.00 0.00 H new ATOM 0 HA VAL A 188 10.769 31.555 30.172 1.00 0.00 H new ATOM 0 HB VAL A 188 10.187 32.956 32.087 1.00 0.00 H new ATOM 0 HG11 VAL A 188 8.264 34.205 31.083 1.00 0.00 H new ATOM 0 HG12 VAL A 188 9.434 33.705 29.839 1.00 0.00 H new ATOM 0 HG13 VAL A 188 7.911 32.807 30.040 1.00 0.00 H new ATOM 0 HG21 VAL A 188 7.919 32.824 33.140 1.00 0.00 H new ATOM 0 HG22 VAL A 188 7.551 31.390 32.151 1.00 0.00 H new ATOM 0 HG23 VAL A 188 8.835 31.317 33.381 1.00 0.00 H new ATOM 881 N GLU A 189 11.766 30.737 32.460 1.00 0.00 N ATOM 882 CA GLU A 189 12.481 29.938 33.442 1.00 0.00 C ATOM 883 C GLU A 189 12.855 30.783 34.644 1.00 0.00 C ATOM 884 O GLU A 189 14.036 31.019 34.884 1.00 0.00 O ATOM 885 CB GLU A 189 13.747 29.380 32.816 1.00 0.00 C ATOM 886 CG GLU A 189 14.434 30.468 31.978 1.00 0.00 C ATOM 887 CD GLU A 189 15.928 30.173 31.874 1.00 0.00 C ATOM 888 OE1 GLU A 189 16.272 29.012 31.728 1.00 0.00 O ATOM 889 OE2 GLU A 189 16.703 31.112 31.943 1.00 0.00 O ATOM 0 H GLU A 189 12.181 31.649 32.270 1.00 0.00 H new ATOM 0 HA GLU A 189 11.833 29.124 33.767 1.00 0.00 H new ATOM 0 HB2 GLU A 189 14.423 29.026 33.594 1.00 0.00 H new ATOM 0 HB3 GLU A 189 13.506 28.522 32.188 1.00 0.00 H new ATOM 0 HG2 GLU A 189 13.991 30.507 30.983 1.00 0.00 H new ATOM 0 HG3 GLU A 189 14.278 31.445 32.435 1.00 0.00 H new ATOM 896 N LYS A 190 11.841 31.211 35.400 1.00 0.00 N ATOM 897 CA LYS A 190 12.044 32.027 36.610 1.00 0.00 C ATOM 898 C LYS A 190 13.393 32.733 36.582 1.00 0.00 C ATOM 899 O LYS A 190 14.171 32.652 37.533 1.00 0.00 O ATOM 900 CB LYS A 190 11.962 31.148 37.865 1.00 0.00 C ATOM 901 CG LYS A 190 12.879 29.914 37.720 1.00 0.00 C ATOM 902 CD LYS A 190 12.089 28.729 37.153 1.00 0.00 C ATOM 903 CE LYS A 190 13.007 27.512 37.036 1.00 0.00 C ATOM 904 NZ LYS A 190 12.231 26.362 36.497 1.00 0.00 N ATOM 0 H LYS A 190 10.862 31.007 35.197 1.00 0.00 H new ATOM 0 HA LYS A 190 11.256 32.779 36.635 1.00 0.00 H new ATOM 0 HB2 LYS A 190 12.256 31.726 38.741 1.00 0.00 H new ATOM 0 HB3 LYS A 190 10.933 30.827 38.025 1.00 0.00 H new ATOM 0 HG2 LYS A 190 13.716 30.150 37.063 1.00 0.00 H new ATOM 0 HG3 LYS A 190 13.300 29.649 38.690 1.00 0.00 H new ATOM 0 HD2 LYS A 190 11.243 28.499 37.801 1.00 0.00 H new ATOM 0 HD3 LYS A 190 11.681 28.985 36.175 1.00 0.00 H new ATOM 0 HE2 LYS A 190 13.848 27.738 36.380 1.00 0.00 H new ATOM 0 HE3 LYS A 190 13.423 27.260 38.012 1.00 0.00 H new ATOM 0 HZ1 LYS A 190 12.852 25.532 36.416 1.00 0.00 H new ATOM 0 HZ2 LYS A 190 11.443 26.143 37.139 1.00 0.00 H new ATOM 0 HZ3 LYS A 190 11.855 26.606 35.559 1.00 0.00 H new ATOM 1539 N ASN A 236 -5.182 26.043 23.211 1.00 0.00 N ATOM 1540 CA ASN A 236 -5.649 26.489 24.511 1.00 0.00 C ATOM 1541 C ASN A 236 -4.536 26.368 25.537 1.00 0.00 C ATOM 1542 O ASN A 236 -4.752 26.614 26.719 1.00 0.00 O ATOM 1543 CB ASN A 236 -6.865 25.661 24.944 1.00 0.00 C ATOM 1544 CG ASN A 236 -8.049 25.997 24.047 1.00 0.00 C ATOM 1545 OD1 ASN A 236 -8.323 27.171 23.798 1.00 0.00 O ATOM 1546 ND2 ASN A 236 -8.766 25.036 23.537 1.00 0.00 N ATOM 0 HA ASN A 236 -5.945 27.536 24.441 1.00 0.00 H new ATOM 0 HB2 ASN A 236 -6.636 24.597 24.880 1.00 0.00 H new ATOM 0 HB3 ASN A 236 -7.111 25.872 25.985 1.00 0.00 H new ATOM 0 HD21 ASN A 236 -9.556 25.256 22.930 1.00 0.00 H new ATOM 0 HD22 ASN A 236 -8.537 24.064 23.744 1.00 0.00 H new ATOM 1553 N GLY A 237 -3.338 25.990 25.081 1.00 0.00 N ATOM 1554 CA GLY A 237 -2.200 25.834 25.987 1.00 0.00 C ATOM 1555 C GLY A 237 -1.253 26.911 25.925 1.00 0.00 C ATOM 1556 O GLY A 237 -1.504 27.955 25.319 1.00 0.00 O ATOM 0 H GLY A 237 -3.134 25.789 24.102 1.00 0.00 H new ATOM 0 HA2 GLY A 237 -2.571 25.748 27.008 1.00 0.00 H new ATOM 0 HA3 GLY A 237 -1.689 24.900 25.754 1.00 0.00 H new ATOM 1560 N PRO A 238 -0.136 26.699 26.554 1.00 0.00 N ATOM 1561 CA PRO A 238 0.269 25.443 27.335 1.00 0.00 C ATOM 1562 C PRO A 238 -0.781 24.933 28.314 1.00 0.00 C ATOM 1563 O PRO A 238 -0.912 25.475 29.413 1.00 0.00 O ATOM 1564 CB PRO A 238 1.498 25.899 28.140 1.00 0.00 C ATOM 1565 CG PRO A 238 1.744 27.315 27.756 1.00 0.00 C ATOM 1566 CD PRO A 238 0.879 27.661 26.551 1.00 0.00 C ATOM 0 HA PRO A 238 0.432 24.618 26.641 1.00 0.00 H new ATOM 0 HB2 PRO A 238 1.316 25.812 29.211 1.00 0.00 H new ATOM 0 HB3 PRO A 238 2.364 25.278 27.913 1.00 0.00 H new ATOM 0 HG2 PRO A 238 1.510 27.977 28.590 1.00 0.00 H new ATOM 0 HG3 PRO A 238 2.797 27.463 27.518 1.00 0.00 H new ATOM 0 HD2 PRO A 238 0.470 28.668 26.633 1.00 0.00 H new ATOM 0 HD3 PRO A 238 1.455 27.625 25.627 1.00 0.00 H new ATOM 1574 N PHE A 239 -1.500 23.888 27.917 1.00 0.00 N ATOM 1575 CA PHE A 239 -2.544 23.281 28.751 1.00 0.00 C ATOM 1576 C PHE A 239 -2.186 21.824 28.992 1.00 0.00 C ATOM 1577 O PHE A 239 -1.054 21.541 29.285 1.00 0.00 O ATOM 1578 CB PHE A 239 -3.912 23.442 28.039 1.00 0.00 C ATOM 1579 CG PHE A 239 -4.661 24.685 28.500 1.00 0.00 C ATOM 1580 CD1 PHE A 239 -3.991 25.798 29.006 1.00 0.00 C ATOM 1581 CD2 PHE A 239 -6.054 24.721 28.386 1.00 0.00 C ATOM 1582 CE1 PHE A 239 -4.677 26.913 29.389 1.00 0.00 C ATOM 1583 CE2 PHE A 239 -6.753 25.867 28.788 1.00 0.00 C ATOM 1584 CZ PHE A 239 -6.042 26.964 29.294 1.00 0.00 C ATOM 0 H PHE A 239 -1.380 23.435 27.011 1.00 0.00 H new ATOM 0 HA PHE A 239 -2.616 23.774 29.721 1.00 0.00 H new ATOM 0 HB2 PHE A 239 -3.754 23.494 26.962 1.00 0.00 H new ATOM 0 HB3 PHE A 239 -4.524 22.560 28.229 1.00 0.00 H new ATOM 0 HD1 PHE A 239 -2.915 25.777 29.096 1.00 0.00 H new ATOM 0 HD2 PHE A 239 -6.588 23.870 27.990 1.00 0.00 H new ATOM 0 HE1 PHE A 239 -4.137 27.766 29.772 1.00 0.00 H new ATOM 0 HE2 PHE A 239 -7.829 25.905 28.709 1.00 0.00 H new ATOM 0 HZ PHE A 239 -6.572 27.851 29.609 1.00 0.00 H new ATOM 1594 N TYR A 240 -3.134 20.911 28.885 1.00 0.00 N ATOM 1595 CA TYR A 240 -2.880 19.518 29.123 1.00 0.00 C ATOM 1596 C TYR A 240 -3.597 18.693 28.095 1.00 0.00 C ATOM 1597 O TYR A 240 -4.812 18.737 27.973 1.00 0.00 O ATOM 1598 CB TYR A 240 -3.364 19.211 30.556 1.00 0.00 C ATOM 1599 CG TYR A 240 -2.270 19.434 31.621 1.00 0.00 C ATOM 1600 CD1 TYR A 240 -0.913 19.705 31.296 1.00 0.00 C ATOM 1601 CD2 TYR A 240 -2.649 19.446 32.981 1.00 0.00 C ATOM 1602 CE1 TYR A 240 0.010 19.952 32.292 1.00 0.00 C ATOM 1603 CE2 TYR A 240 -1.692 19.695 33.979 1.00 0.00 C ATOM 1604 CZ TYR A 240 -0.365 19.948 33.622 1.00 0.00 C ATOM 1605 OH TYR A 240 0.590 20.198 34.574 1.00 0.00 O ATOM 0 H TYR A 240 -4.099 21.123 28.630 1.00 0.00 H new ATOM 0 HA TYR A 240 -1.821 19.276 29.038 1.00 0.00 H new ATOM 0 HB2 TYR A 240 -4.222 19.842 30.787 1.00 0.00 H new ATOM 0 HB3 TYR A 240 -3.706 18.177 30.605 1.00 0.00 H new ATOM 0 HD1 TYR A 240 -0.602 19.718 30.262 1.00 0.00 H new ATOM 0 HD2 TYR A 240 -3.678 19.263 33.255 1.00 0.00 H new ATOM 0 HE1 TYR A 240 1.038 20.151 32.029 1.00 0.00 H new ATOM 0 HE2 TYR A 240 -1.981 19.691 35.020 1.00 0.00 H new ATOM 0 HH TYR A 240 0.181 20.164 35.464 1.00 0.00 H new ATOM 1615 N ALA A 241 -2.811 17.956 27.341 1.00 0.00 N ATOM 1616 CA ALA A 241 -3.322 17.102 26.310 1.00 0.00 C ATOM 1617 C ALA A 241 -3.411 15.691 26.822 1.00 0.00 C ATOM 1618 O ALA A 241 -3.387 15.459 28.026 1.00 0.00 O ATOM 1619 CB ALA A 241 -2.402 17.175 25.093 1.00 0.00 C ATOM 0 H ALA A 241 -1.795 17.938 27.432 1.00 0.00 H new ATOM 0 HA ALA A 241 -4.320 17.429 26.018 1.00 0.00 H new ATOM 0 HB1 ALA A 241 -2.787 16.527 24.306 1.00 0.00 H new ATOM 0 HB2 ALA A 241 -2.361 18.202 24.729 1.00 0.00 H new ATOM 0 HB3 ALA A 241 -1.401 16.849 25.374 1.00 0.00 H new ATOM 1625 N ARG A 242 -3.524 14.760 25.900 1.00 0.00 N ATOM 1626 CA ARG A 242 -3.605 13.360 26.247 1.00 0.00 C ATOM 1627 C ARG A 242 -3.178 12.521 25.071 1.00 0.00 C ATOM 1628 O ARG A 242 -3.993 12.083 24.261 1.00 0.00 O ATOM 1629 CB ARG A 242 -5.008 13.006 26.664 1.00 0.00 C ATOM 1630 CG ARG A 242 -5.080 11.535 27.140 1.00 0.00 C ATOM 1631 CD ARG A 242 -4.731 11.445 28.626 1.00 0.00 C ATOM 1632 NE ARG A 242 -5.788 12.044 29.427 1.00 0.00 N ATOM 1633 CZ ARG A 242 -5.692 12.108 30.749 1.00 0.00 C ATOM 1634 NH1 ARG A 242 -4.640 11.619 31.345 1.00 0.00 N ATOM 1635 NH2 ARG A 242 -6.645 12.657 31.448 1.00 0.00 N ATOM 0 H ARG A 242 -3.562 14.950 24.899 1.00 0.00 H new ATOM 0 HA ARG A 242 -2.938 13.160 27.085 1.00 0.00 H new ATOM 0 HB2 ARG A 242 -5.333 13.670 27.465 1.00 0.00 H new ATOM 0 HB3 ARG A 242 -5.691 13.157 25.828 1.00 0.00 H new ATOM 0 HG2 ARG A 242 -6.081 11.138 26.969 1.00 0.00 H new ATOM 0 HG3 ARG A 242 -4.390 10.923 26.559 1.00 0.00 H new ATOM 0 HD2 ARG A 242 -4.594 10.402 28.912 1.00 0.00 H new ATOM 0 HD3 ARG A 242 -3.787 11.955 28.817 1.00 0.00 H new ATOM 0 HE ARG A 242 -6.616 12.421 28.965 1.00 0.00 H new ATOM 0 HH11 ARG A 242 -3.896 11.190 30.795 1.00 0.00 H new ATOM 0 HH12 ARG A 242 -4.562 11.666 32.361 1.00 0.00 H new ATOM 0 HH21 ARG A 242 -7.467 13.038 30.979 1.00 0.00 H new ATOM 0 HH22 ARG A 242 -6.569 12.705 32.464 1.00 0.00 H new ATOM 1649 N VAL A 243 -1.887 12.298 24.994 1.00 0.00 N ATOM 1650 CA VAL A 243 -1.335 11.510 23.918 1.00 0.00 C ATOM 1651 C VAL A 243 -1.859 10.084 23.976 1.00 0.00 C ATOM 1652 O VAL A 243 -1.550 9.335 24.898 1.00 0.00 O ATOM 1653 CB VAL A 243 0.197 11.513 24.001 1.00 0.00 C ATOM 1654 CG1 VAL A 243 0.691 10.628 25.161 1.00 0.00 C ATOM 1655 CG2 VAL A 243 0.764 10.980 22.699 1.00 0.00 C ATOM 0 H VAL A 243 -1.201 12.650 25.662 1.00 0.00 H new ATOM 0 HA VAL A 243 -1.642 11.951 22.970 1.00 0.00 H new ATOM 0 HB VAL A 243 0.532 12.535 24.177 1.00 0.00 H new ATOM 0 HG11 VAL A 243 1.780 10.649 25.196 1.00 0.00 H new ATOM 0 HG12 VAL A 243 0.290 11.005 26.102 1.00 0.00 H new ATOM 0 HG13 VAL A 243 0.352 9.603 25.007 1.00 0.00 H new ATOM 0 HG21 VAL A 243 1.853 10.979 22.750 1.00 0.00 H new ATOM 0 HG22 VAL A 243 0.407 9.963 22.536 1.00 0.00 H new ATOM 0 HG23 VAL A 243 0.440 11.615 21.874 1.00 0.00 H new ATOM 1665 N ILE A 244 -2.659 9.714 22.988 1.00 0.00 N ATOM 1666 CA ILE A 244 -3.216 8.369 22.930 1.00 0.00 C ATOM 1667 C ILE A 244 -2.476 7.541 21.885 1.00 0.00 C ATOM 1668 O ILE A 244 -2.969 6.502 21.454 1.00 0.00 O ATOM 1669 CB ILE A 244 -4.703 8.446 22.559 1.00 0.00 C ATOM 1670 CG1 ILE A 244 -4.904 9.515 21.448 1.00 0.00 C ATOM 1671 CG2 ILE A 244 -5.510 8.817 23.815 1.00 0.00 C ATOM 1672 CD1 ILE A 244 -5.958 9.040 20.447 1.00 0.00 C ATOM 0 H ILE A 244 -2.937 10.322 22.218 1.00 0.00 H new ATOM 0 HA ILE A 244 -3.104 7.896 23.906 1.00 0.00 H new ATOM 0 HB ILE A 244 -5.048 7.483 22.182 1.00 0.00 H new ATOM 0 HG12 ILE A 244 -5.214 10.460 21.894 1.00 0.00 H new ATOM 0 HG13 ILE A 244 -3.960 9.699 20.935 1.00 0.00 H new ATOM 0 HG21 ILE A 244 -6.569 8.875 23.563 1.00 0.00 H new ATOM 0 HG22 ILE A 244 -5.360 8.057 24.582 1.00 0.00 H new ATOM 0 HG23 ILE A 244 -5.173 9.783 24.192 1.00 0.00 H new ATOM 0 HD11 ILE A 244 -6.091 9.796 19.673 1.00 0.00 H new ATOM 0 HD12 ILE A 244 -5.631 8.106 19.990 1.00 0.00 H new ATOM 0 HD13 ILE A 244 -6.904 8.879 20.964 1.00 0.00 H new ATOM 1684 N GLN A 245 -1.298 8.005 21.469 1.00 0.00 N ATOM 1685 CA GLN A 245 -0.530 7.279 20.468 1.00 0.00 C ATOM 1686 C GLN A 245 0.817 7.946 20.219 1.00 0.00 C ATOM 1687 O GLN A 245 0.890 9.120 19.863 1.00 0.00 O ATOM 1688 CB GLN A 245 -1.341 7.176 19.150 1.00 0.00 C ATOM 1689 CG GLN A 245 -1.704 5.717 18.838 1.00 0.00 C ATOM 1690 CD GLN A 245 -0.480 4.972 18.314 1.00 0.00 C ATOM 1691 OE1 GLN A 245 0.230 5.473 17.442 1.00 0.00 O ATOM 1692 NE2 GLN A 245 -0.191 3.795 18.798 1.00 0.00 N ATOM 0 H GLN A 245 -0.864 8.865 21.804 1.00 0.00 H new ATOM 0 HA GLN A 245 -0.338 6.274 20.844 1.00 0.00 H new ATOM 0 HB2 GLN A 245 -2.251 7.771 19.231 1.00 0.00 H new ATOM 0 HB3 GLN A 245 -0.760 7.593 18.328 1.00 0.00 H new ATOM 0 HG2 GLN A 245 -2.080 5.228 19.737 1.00 0.00 H new ATOM 0 HG3 GLN A 245 -2.504 5.683 18.098 1.00 0.00 H new ATOM 0 HE21 GLN A 245 -0.781 3.382 19.520 1.00 0.00 H new ATOM 0 HE22 GLN A 245 0.625 3.288 18.454 1.00 0.00 H new ATOM 1701 N LYS A 246 1.874 7.164 20.380 1.00 0.00 N ATOM 1702 CA LYS A 246 3.216 7.671 20.133 1.00 0.00 C ATOM 1703 C LYS A 246 4.222 6.535 20.022 1.00 0.00 C ATOM 1704 O LYS A 246 3.867 5.399 19.706 1.00 0.00 O ATOM 1705 CB LYS A 246 3.620 8.644 21.242 1.00 0.00 C ATOM 1706 CG LYS A 246 4.587 9.754 20.699 1.00 0.00 C ATOM 1707 CD LYS A 246 4.213 11.109 21.268 1.00 0.00 C ATOM 1708 CE LYS A 246 3.075 11.712 20.469 1.00 0.00 C ATOM 1709 NZ LYS A 246 2.674 13.015 21.065 1.00 0.00 N ATOM 0 H LYS A 246 1.831 6.189 20.676 1.00 0.00 H new ATOM 0 HA LYS A 246 3.212 8.202 19.181 1.00 0.00 H new ATOM 0 HB2 LYS A 246 2.729 9.109 21.664 1.00 0.00 H new ATOM 0 HB3 LYS A 246 4.107 8.097 22.050 1.00 0.00 H new ATOM 0 HG2 LYS A 246 5.615 9.512 20.967 1.00 0.00 H new ATOM 0 HG3 LYS A 246 4.540 9.785 19.610 1.00 0.00 H new ATOM 0 HD2 LYS A 246 3.920 11.005 22.313 1.00 0.00 H new ATOM 0 HD3 LYS A 246 5.077 11.773 21.244 1.00 0.00 H new ATOM 0 HE2 LYS A 246 3.382 11.855 19.433 1.00 0.00 H new ATOM 0 HE3 LYS A 246 2.225 11.030 20.458 1.00 0.00 H new ATOM 0 HZ1 LYS A 246 1.940 13.456 20.474 1.00 0.00 H new ATOM 0 HZ2 LYS A 246 2.300 12.858 22.023 1.00 0.00 H new ATOM 0 HZ3 LYS A 246 3.501 13.643 21.115 1.00 0.00 H new ATOM 1723 N ARG A 247 5.485 6.863 20.257 1.00 0.00 N ATOM 1724 CA ARG A 247 6.561 5.882 20.158 1.00 0.00 C ATOM 1725 C ARG A 247 7.645 6.172 21.194 1.00 0.00 C ATOM 1726 O ARG A 247 7.351 6.436 22.361 1.00 0.00 O ATOM 1727 CB ARG A 247 7.135 5.913 18.724 1.00 0.00 C ATOM 1728 CG ARG A 247 7.522 7.363 18.318 1.00 0.00 C ATOM 1729 CD ARG A 247 7.054 7.680 16.890 1.00 0.00 C ATOM 1730 NE ARG A 247 7.828 8.789 16.352 1.00 0.00 N ATOM 1731 CZ ARG A 247 9.032 8.600 15.832 1.00 0.00 C ATOM 1732 NH1 ARG A 247 9.559 7.406 15.821 1.00 0.00 N ATOM 1733 NH2 ARG A 247 9.691 9.612 15.345 1.00 0.00 N ATOM 0 H ARG A 247 5.791 7.800 20.518 1.00 0.00 H new ATOM 0 HA ARG A 247 6.172 4.885 20.364 1.00 0.00 H new ATOM 0 HB2 ARG A 247 8.011 5.267 18.664 1.00 0.00 H new ATOM 0 HB3 ARG A 247 6.399 5.518 18.024 1.00 0.00 H new ATOM 0 HG2 ARG A 247 7.075 8.071 19.016 1.00 0.00 H new ATOM 0 HG3 ARG A 247 8.603 7.487 18.386 1.00 0.00 H new ATOM 0 HD2 ARG A 247 7.171 6.801 16.256 1.00 0.00 H new ATOM 0 HD3 ARG A 247 5.994 7.932 16.893 1.00 0.00 H new ATOM 0 HE ARG A 247 7.436 9.730 16.376 1.00 0.00 H new ATOM 0 HH11 ARG A 247 9.044 6.618 16.213 1.00 0.00 H new ATOM 0 HH12 ARG A 247 10.486 7.261 15.421 1.00 0.00 H new ATOM 0 HH21 ARG A 247 9.280 10.545 15.365 1.00 0.00 H new ATOM 0 HH22 ARG A 247 10.618 9.471 14.944 1.00 0.00 H new ATOM 1747 N VAL A 248 8.893 6.126 20.751 1.00 0.00 N ATOM 1748 CA VAL A 248 10.032 6.403 21.623 1.00 0.00 C ATOM 1749 C VAL A 248 11.083 7.231 20.899 1.00 0.00 C ATOM 1750 O VAL A 248 12.220 6.787 20.733 1.00 0.00 O ATOM 1751 CB VAL A 248 10.632 5.088 22.087 1.00 0.00 C ATOM 1752 CG1 VAL A 248 11.565 5.336 23.274 1.00 0.00 C ATOM 1753 CG2 VAL A 248 9.491 4.173 22.513 1.00 0.00 C ATOM 0 H VAL A 248 9.146 5.899 19.789 1.00 0.00 H new ATOM 0 HA VAL A 248 9.688 6.977 22.484 1.00 0.00 H new ATOM 0 HB VAL A 248 11.206 4.629 21.282 1.00 0.00 H new ATOM 0 HG11 VAL A 248 11.993 4.390 23.604 1.00 0.00 H new ATOM 0 HG12 VAL A 248 12.366 6.011 22.973 1.00 0.00 H new ATOM 0 HG13 VAL A 248 11.001 5.784 24.092 1.00 0.00 H new ATOM 0 HG21 VAL A 248 9.896 3.219 22.851 1.00 0.00 H new ATOM 0 HG22 VAL A 248 8.934 4.640 23.326 1.00 0.00 H new ATOM 0 HG23 VAL A 248 8.825 4.004 21.667 1.00 0.00 H new ATOM 1763 N PRO A 249 10.748 8.410 20.451 1.00 0.00 N ATOM 1764 CA PRO A 249 11.677 9.274 19.715 1.00 0.00 C ATOM 1765 C PRO A 249 12.387 10.273 20.594 1.00 0.00 C ATOM 1766 O PRO A 249 12.508 11.425 20.220 1.00 0.00 O ATOM 1767 CB PRO A 249 10.764 9.972 18.719 1.00 0.00 C ATOM 1768 CG PRO A 249 9.435 10.058 19.417 1.00 0.00 C ATOM 1769 CD PRO A 249 9.474 9.084 20.600 1.00 0.00 C ATOM 0 HA PRO A 249 12.489 8.708 19.258 1.00 0.00 H new ATOM 0 HB2 PRO A 249 11.141 10.962 18.462 1.00 0.00 H new ATOM 0 HB3 PRO A 249 10.687 9.408 17.789 1.00 0.00 H new ATOM 0 HG2 PRO A 249 9.248 11.075 19.763 1.00 0.00 H new ATOM 0 HG3 PRO A 249 8.626 9.800 18.734 1.00 0.00 H new ATOM 0 HD2 PRO A 249 9.408 9.609 21.553 1.00 0.00 H new ATOM 0 HD3 PRO A 249 8.643 8.380 20.566 1.00 0.00 H new ATOM 1777 N ASN A 250 12.855 9.815 21.744 1.00 0.00 N ATOM 1778 CA ASN A 250 13.573 10.656 22.700 1.00 0.00 C ATOM 1779 C ASN A 250 14.151 11.887 22.031 1.00 0.00 C ATOM 1780 O ASN A 250 14.436 11.878 20.838 1.00 0.00 O ATOM 1781 CB ASN A 250 14.694 9.849 23.370 1.00 0.00 C ATOM 1782 CG ASN A 250 15.442 9.019 22.332 1.00 0.00 C ATOM 1783 OD1 ASN A 250 15.093 9.041 21.152 1.00 0.00 O ATOM 1784 ND2 ASN A 250 16.460 8.288 22.702 1.00 0.00 N ATOM 0 H ASN A 250 12.749 8.846 22.046 1.00 0.00 H new ATOM 0 HA ASN A 250 12.861 10.987 23.456 1.00 0.00 H new ATOM 0 HB2 ASN A 250 15.386 10.524 23.873 1.00 0.00 H new ATOM 0 HB3 ASN A 250 14.274 9.195 24.134 1.00 0.00 H new ATOM 0 HD21 ASN A 250 16.967 7.734 22.012 1.00 0.00 H new ATOM 0 HD22 ASN A 250 16.747 8.272 23.681 1.00 0.00 H new ATOM 1791 N ALA A 251 14.322 12.943 22.795 1.00 0.00 N ATOM 1792 CA ALA A 251 14.855 14.183 22.247 1.00 0.00 C ATOM 1793 C ALA A 251 16.039 13.924 21.304 1.00 0.00 C ATOM 1794 O ALA A 251 16.521 14.841 20.641 1.00 0.00 O ATOM 1795 CB ALA A 251 15.295 15.114 23.368 1.00 0.00 C ATOM 0 H ALA A 251 14.103 12.975 23.791 1.00 0.00 H new ATOM 0 HA ALA A 251 14.056 14.653 21.673 1.00 0.00 H new ATOM 0 HB1 ALA A 251 15.691 16.036 22.941 1.00 0.00 H new ATOM 0 HB2 ALA A 251 14.441 15.346 24.004 1.00 0.00 H new ATOM 0 HB3 ALA A 251 16.069 14.628 23.962 1.00 0.00 H new ATOM 1801 N TYR A 252 16.472 12.667 21.219 1.00 0.00 N ATOM 1802 CA TYR A 252 17.543 12.289 20.335 1.00 0.00 C ATOM 1803 C TYR A 252 16.978 12.167 18.945 1.00 0.00 C ATOM 1804 O TYR A 252 17.374 12.913 18.066 1.00 0.00 O ATOM 1805 CB TYR A 252 18.136 10.964 20.799 1.00 0.00 C ATOM 1806 CG TYR A 252 19.044 11.237 21.967 1.00 0.00 C ATOM 1807 CD1 TYR A 252 18.503 11.558 23.219 1.00 0.00 C ATOM 1808 CD2 TYR A 252 20.429 11.191 21.795 1.00 0.00 C ATOM 1809 CE1 TYR A 252 19.352 11.831 24.297 1.00 0.00 C ATOM 1810 CE2 TYR A 252 21.279 11.460 22.872 1.00 0.00 C ATOM 1811 CZ TYR A 252 20.741 11.782 24.123 1.00 0.00 C ATOM 1812 OH TYR A 252 21.579 12.052 25.186 1.00 0.00 O ATOM 0 H TYR A 252 16.085 11.896 21.763 1.00 0.00 H new ATOM 0 HA TYR A 252 18.336 13.036 20.340 1.00 0.00 H new ATOM 0 HB2 TYR A 252 17.344 10.273 21.087 1.00 0.00 H new ATOM 0 HB3 TYR A 252 18.691 10.492 19.989 1.00 0.00 H new ATOM 0 HD1 TYR A 252 17.432 11.595 23.352 1.00 0.00 H new ATOM 0 HD2 TYR A 252 20.844 10.947 20.828 1.00 0.00 H new ATOM 0 HE1 TYR A 252 18.937 12.079 25.263 1.00 0.00 H new ATOM 0 HE2 TYR A 252 22.350 11.419 22.739 1.00 0.00 H new ATOM 0 HH TYR A 252 22.512 11.973 24.895 1.00 0.00 H new ATOM 1822 N ASP A 253 16.071 11.196 18.781 1.00 0.00 N ATOM 1823 CA ASP A 253 15.417 10.925 17.498 1.00 0.00 C ATOM 1824 C ASP A 253 14.949 12.216 16.864 1.00 0.00 C ATOM 1825 O ASP A 253 13.752 12.423 16.691 1.00 0.00 O ATOM 1826 CB ASP A 253 14.187 10.030 17.683 1.00 0.00 C ATOM 1827 CG ASP A 253 13.629 9.616 16.312 1.00 0.00 C ATOM 1828 OD1 ASP A 253 14.393 9.108 15.505 1.00 0.00 O ATOM 1829 OD2 ASP A 253 12.446 9.821 16.087 1.00 0.00 O ATOM 0 H ASP A 253 15.771 10.577 19.534 1.00 0.00 H new ATOM 0 HA ASP A 253 16.149 10.425 16.863 1.00 0.00 H new ATOM 0 HB2 ASP A 253 14.455 9.144 18.259 1.00 0.00 H new ATOM 0 HB3 ASP A 253 13.423 10.560 18.251 1.00 0.00 H new ATOM 1834 N LYS A 254 15.912 13.065 16.546 1.00 0.00 N ATOM 1835 CA LYS A 254 15.693 14.367 15.945 1.00 0.00 C ATOM 1836 C LYS A 254 15.318 15.378 17.003 1.00 0.00 C ATOM 1837 O LYS A 254 15.884 16.468 17.060 1.00 0.00 O ATOM 1838 CB LYS A 254 14.612 14.298 14.885 1.00 0.00 C ATOM 1839 CG LYS A 254 14.967 13.191 13.887 1.00 0.00 C ATOM 1840 CD LYS A 254 13.764 12.896 12.982 1.00 0.00 C ATOM 1841 CE LYS A 254 12.851 11.856 13.643 1.00 0.00 C ATOM 1842 NZ LYS A 254 11.644 11.658 12.795 1.00 0.00 N ATOM 0 H LYS A 254 16.898 12.859 16.705 1.00 0.00 H new ATOM 0 HA LYS A 254 16.622 14.681 15.469 1.00 0.00 H new ATOM 0 HB2 LYS A 254 13.645 14.095 15.345 1.00 0.00 H new ATOM 0 HB3 LYS A 254 14.526 15.255 14.371 1.00 0.00 H new ATOM 0 HG2 LYS A 254 15.822 13.495 13.283 1.00 0.00 H new ATOM 0 HG3 LYS A 254 15.260 12.288 14.422 1.00 0.00 H new ATOM 0 HD2 LYS A 254 13.207 13.814 12.794 1.00 0.00 H new ATOM 0 HD3 LYS A 254 14.108 12.528 12.015 1.00 0.00 H new ATOM 0 HE2 LYS A 254 13.383 10.913 13.766 1.00 0.00 H new ATOM 0 HE3 LYS A 254 12.560 12.190 14.639 1.00 0.00 H new ATOM 0 HZ1 LYS A 254 11.020 10.953 13.238 1.00 0.00 H new ATOM 0 HZ2 LYS A 254 11.135 12.560 12.700 1.00 0.00 H new ATOM 0 HZ3 LYS A 254 11.932 11.322 11.854 1.00 0.00 H new ATOM 1856 N THR A 255 14.367 14.996 17.840 1.00 0.00 N ATOM 1857 CA THR A 255 13.891 15.863 18.925 1.00 0.00 C ATOM 1858 C THR A 255 12.507 15.425 19.404 1.00 0.00 C ATOM 1859 O THR A 255 12.126 15.682 20.548 1.00 0.00 O ATOM 1860 CB THR A 255 13.821 17.351 18.464 1.00 0.00 C ATOM 1861 OG1 THR A 255 13.781 17.419 17.045 1.00 0.00 O ATOM 1862 CG2 THR A 255 15.026 18.153 18.995 1.00 0.00 C ATOM 0 H THR A 255 13.903 14.089 17.795 1.00 0.00 H new ATOM 0 HA THR A 255 14.603 15.775 19.746 1.00 0.00 H new ATOM 0 HB THR A 255 12.911 17.791 18.872 1.00 0.00 H new ATOM 0 HG1 THR A 255 14.679 17.608 16.701 1.00 0.00 H new ATOM 0 HG21 THR A 255 14.952 19.187 18.658 1.00 0.00 H new ATOM 0 HG22 THR A 255 15.030 18.125 20.085 1.00 0.00 H new ATOM 0 HG23 THR A 255 15.950 17.714 18.618 1.00 0.00 H new ATOM 1870 N ALA A 256 11.755 14.782 18.526 1.00 0.00 N ATOM 1871 CA ALA A 256 10.409 14.343 18.872 1.00 0.00 C ATOM 1872 C ALA A 256 10.354 13.764 20.296 1.00 0.00 C ATOM 1873 O ALA A 256 10.836 12.676 20.548 1.00 0.00 O ATOM 1874 CB ALA A 256 9.936 13.323 17.825 1.00 0.00 C ATOM 0 H ALA A 256 12.048 14.553 17.576 1.00 0.00 H new ATOM 0 HA ALA A 256 9.736 15.201 18.864 1.00 0.00 H new ATOM 0 HB1 ALA A 256 8.929 12.987 18.073 1.00 0.00 H new ATOM 0 HB2 ALA A 256 9.930 13.789 16.840 1.00 0.00 H new ATOM 0 HB3 ALA A 256 10.612 12.468 17.818 1.00 0.00 H new ATOM 1880 N LEU A 257 9.733 14.495 21.221 1.00 0.00 N ATOM 1881 CA LEU A 257 9.609 14.054 22.598 1.00 0.00 C ATOM 1882 C LEU A 257 9.241 12.584 22.666 1.00 0.00 C ATOM 1883 O LEU A 257 8.720 12.030 21.711 1.00 0.00 O ATOM 1884 CB LEU A 257 8.543 14.868 23.299 1.00 0.00 C ATOM 1885 CG LEU A 257 7.226 14.813 22.527 1.00 0.00 C ATOM 1886 CD1 LEU A 257 6.149 15.426 23.394 1.00 0.00 C ATOM 1887 CD2 LEU A 257 7.315 15.627 21.220 1.00 0.00 C ATOM 0 H LEU A 257 9.307 15.402 21.033 1.00 0.00 H new ATOM 0 HA LEU A 257 10.571 14.196 23.090 1.00 0.00 H new ATOM 0 HB2 LEU A 257 8.394 14.488 24.310 1.00 0.00 H new ATOM 0 HB3 LEU A 257 8.872 15.903 23.393 1.00 0.00 H new ATOM 0 HG LEU A 257 7.004 13.775 22.279 1.00 0.00 H new ATOM 0 HD11 LEU A 257 5.197 15.399 22.865 1.00 0.00 H new ATOM 0 HD12 LEU A 257 6.064 14.861 24.323 1.00 0.00 H new ATOM 0 HD13 LEU A 257 6.409 16.460 23.621 1.00 0.00 H new ATOM 0 HD21 LEU A 257 6.364 15.570 20.691 1.00 0.00 H new ATOM 0 HD22 LEU A 257 7.539 16.668 21.454 1.00 0.00 H new ATOM 0 HD23 LEU A 257 8.106 15.219 20.590 1.00 0.00 H new ATOM 1899 N ALA A 258 9.496 11.966 23.816 1.00 0.00 N ATOM 1900 CA ALA A 258 9.171 10.549 24.012 1.00 0.00 C ATOM 1901 C ALA A 258 8.054 10.421 25.029 1.00 0.00 C ATOM 1902 O ALA A 258 8.171 10.895 26.157 1.00 0.00 O ATOM 1903 CB ALA A 258 10.415 9.771 24.468 1.00 0.00 C ATOM 0 H ALA A 258 9.924 12.418 24.624 1.00 0.00 H new ATOM 0 HA ALA A 258 8.837 10.123 23.066 1.00 0.00 H new ATOM 0 HB1 ALA A 258 10.156 8.722 24.609 1.00 0.00 H new ATOM 0 HB2 ALA A 258 11.194 9.854 23.710 1.00 0.00 H new ATOM 0 HB3 ALA A 258 10.778 10.185 25.409 1.00 0.00 H new ATOM 1909 N LEU A 259 6.965 9.784 24.605 1.00 0.00 N ATOM 1910 CA LEU A 259 5.794 9.601 25.471 1.00 0.00 C ATOM 1911 C LEU A 259 5.180 8.217 25.279 1.00 0.00 C ATOM 1912 O LEU A 259 5.704 7.375 24.550 1.00 0.00 O ATOM 1913 CB LEU A 259 4.720 10.670 25.159 1.00 0.00 C ATOM 1914 CG LEU A 259 5.383 11.946 24.594 1.00 0.00 C ATOM 1915 CD1 LEU A 259 4.348 12.861 23.912 1.00 0.00 C ATOM 1916 CD2 LEU A 259 6.101 12.696 25.731 1.00 0.00 C ATOM 0 H LEU A 259 6.865 9.386 23.671 1.00 0.00 H new ATOM 0 HA LEU A 259 6.130 9.704 26.503 1.00 0.00 H new ATOM 0 HB2 LEU A 259 4.003 10.275 24.439 1.00 0.00 H new ATOM 0 HB3 LEU A 259 4.163 10.911 26.065 1.00 0.00 H new ATOM 0 HG LEU A 259 6.110 11.654 23.836 1.00 0.00 H new ATOM 0 HD11 LEU A 259 4.847 13.750 23.525 1.00 0.00 H new ATOM 0 HD12 LEU A 259 3.874 12.325 23.090 1.00 0.00 H new ATOM 0 HD13 LEU A 259 3.590 13.157 24.637 1.00 0.00 H new ATOM 0 HD21 LEU A 259 6.569 13.597 25.334 1.00 0.00 H new ATOM 0 HD22 LEU A 259 5.378 12.971 26.499 1.00 0.00 H new ATOM 0 HD23 LEU A 259 6.865 12.052 26.166 1.00 0.00 H new ATOM 1928 N GLU A 260 4.042 8.013 25.935 1.00 0.00 N ATOM 1929 CA GLU A 260 3.305 6.755 25.851 1.00 0.00 C ATOM 1930 C GLU A 260 1.808 7.018 25.928 1.00 0.00 C ATOM 1931 O GLU A 260 1.356 7.910 26.645 1.00 0.00 O ATOM 1932 CB GLU A 260 3.745 5.788 26.973 1.00 0.00 C ATOM 1933 CG GLU A 260 2.602 4.817 27.336 1.00 0.00 C ATOM 1934 CD GLU A 260 3.153 3.634 28.132 1.00 0.00 C ATOM 1935 OE1 GLU A 260 4.363 3.466 28.149 1.00 0.00 O ATOM 1936 OE2 GLU A 260 2.360 2.912 28.710 1.00 0.00 O ATOM 0 H GLU A 260 3.606 8.711 26.537 1.00 0.00 H new ATOM 0 HA GLU A 260 3.528 6.286 24.893 1.00 0.00 H new ATOM 0 HB2 GLU A 260 4.620 5.223 26.651 1.00 0.00 H new ATOM 0 HB3 GLU A 260 4.040 6.357 27.855 1.00 0.00 H new ATOM 0 HG2 GLU A 260 1.844 5.338 27.921 1.00 0.00 H new ATOM 0 HG3 GLU A 260 2.115 4.460 26.428 1.00 0.00 H new ATOM 1943 N VAL A 261 1.052 6.212 25.202 1.00 0.00 N ATOM 1944 CA VAL A 261 -0.382 6.334 25.200 1.00 0.00 C ATOM 1945 C VAL A 261 -0.903 6.460 26.617 1.00 0.00 C ATOM 1946 O VAL A 261 -1.065 5.464 27.323 1.00 0.00 O ATOM 1947 CB VAL A 261 -0.994 5.093 24.555 1.00 0.00 C ATOM 1948 CG1 VAL A 261 -2.538 5.201 24.551 1.00 0.00 C ATOM 1949 CG2 VAL A 261 -0.454 4.930 23.117 1.00 0.00 C ATOM 0 H VAL A 261 1.416 5.467 24.608 1.00 0.00 H new ATOM 0 HA VAL A 261 -0.657 7.226 24.637 1.00 0.00 H new ATOM 0 HB VAL A 261 -0.714 4.213 25.134 1.00 0.00 H new ATOM 0 HG11 VAL A 261 -2.964 4.310 24.089 1.00 0.00 H new ATOM 0 HG12 VAL A 261 -2.899 5.286 25.576 1.00 0.00 H new ATOM 0 HG13 VAL A 261 -2.840 6.083 23.986 1.00 0.00 H new ATOM 0 HG21 VAL A 261 -0.894 4.043 22.661 1.00 0.00 H new ATOM 0 HG22 VAL A 261 -0.717 5.809 22.528 1.00 0.00 H new ATOM 0 HG23 VAL A 261 0.630 4.823 23.145 1.00 0.00 H new ATOM 1959 N GLY A 262 -1.202 7.687 27.014 1.00 0.00 N ATOM 1960 CA GLY A 262 -1.754 7.945 28.331 1.00 0.00 C ATOM 1961 C GLY A 262 -0.798 8.759 29.165 1.00 0.00 C ATOM 1962 O GLY A 262 -0.983 8.919 30.371 1.00 0.00 O ATOM 0 H GLY A 262 -1.071 8.520 26.440 1.00 0.00 H new ATOM 0 HA2 GLY A 262 -2.701 8.475 28.235 1.00 0.00 H new ATOM 0 HA3 GLY A 262 -1.967 7.001 28.832 1.00 0.00 H new ATOM 1966 N GLU A 263 0.220 9.293 28.514 1.00 0.00 N ATOM 1967 CA GLU A 263 1.201 10.115 29.221 1.00 0.00 C ATOM 1968 C GLU A 263 0.799 11.571 29.271 1.00 0.00 C ATOM 1969 O GLU A 263 1.062 12.269 30.250 1.00 0.00 O ATOM 1970 CB GLU A 263 2.543 10.002 28.529 1.00 0.00 C ATOM 1971 CG GLU A 263 3.160 8.662 28.874 1.00 0.00 C ATOM 1972 CD GLU A 263 3.667 8.676 30.315 1.00 0.00 C ATOM 1973 OE1 GLU A 263 3.681 9.743 30.909 1.00 0.00 O ATOM 1974 OE2 GLU A 263 4.040 7.622 30.802 1.00 0.00 O ATOM 0 H GLU A 263 0.393 9.179 27.515 1.00 0.00 H new ATOM 0 HA GLU A 263 1.258 9.746 30.245 1.00 0.00 H new ATOM 0 HB2 GLU A 263 2.420 10.094 27.450 1.00 0.00 H new ATOM 0 HB3 GLU A 263 3.200 10.812 28.845 1.00 0.00 H new ATOM 0 HG2 GLU A 263 2.423 7.869 28.747 1.00 0.00 H new ATOM 0 HG3 GLU A 263 3.982 8.445 28.192 1.00 0.00 H new ATOM 1981 N LEU A 264 0.193 12.029 28.205 1.00 0.00 N ATOM 1982 CA LEU A 264 -0.212 13.420 28.117 1.00 0.00 C ATOM 1983 C LEU A 264 1.019 14.317 28.188 1.00 0.00 C ATOM 1984 O LEU A 264 1.913 14.116 29.008 1.00 0.00 O ATOM 1985 CB LEU A 264 -1.217 13.761 29.246 1.00 0.00 C ATOM 1986 CG LEU A 264 -0.989 15.166 29.850 1.00 0.00 C ATOM 1987 CD1 LEU A 264 -0.974 16.268 28.773 1.00 0.00 C ATOM 1988 CD2 LEU A 264 -2.132 15.460 30.816 1.00 0.00 C ATOM 0 H LEU A 264 -0.033 11.466 27.385 1.00 0.00 H new ATOM 0 HA LEU A 264 -0.711 13.591 27.163 1.00 0.00 H new ATOM 0 HB2 LEU A 264 -2.232 13.700 28.853 1.00 0.00 H new ATOM 0 HB3 LEU A 264 -1.136 13.014 30.036 1.00 0.00 H new ATOM 0 HG LEU A 264 -0.020 15.167 30.348 1.00 0.00 H new ATOM 0 HD11 LEU A 264 -0.811 17.237 29.246 1.00 0.00 H new ATOM 0 HD12 LEU A 264 -0.171 16.071 28.062 1.00 0.00 H new ATOM 0 HD13 LEU A 264 -1.929 16.277 28.248 1.00 0.00 H new ATOM 0 HD21 LEU A 264 -1.992 16.448 31.255 1.00 0.00 H new ATOM 0 HD22 LEU A 264 -3.079 15.433 30.278 1.00 0.00 H new ATOM 0 HD23 LEU A 264 -2.142 14.710 31.607 1.00 0.00 H new ATOM 2000 N VAL A 265 1.043 15.302 27.312 1.00 0.00 N ATOM 2001 CA VAL A 265 2.141 16.256 27.234 1.00 0.00 C ATOM 2002 C VAL A 265 1.603 17.678 27.143 1.00 0.00 C ATOM 2003 O VAL A 265 0.451 17.900 26.766 1.00 0.00 O ATOM 2004 CB VAL A 265 2.960 15.963 26.000 1.00 0.00 C ATOM 2005 CG1 VAL A 265 2.049 16.068 24.777 1.00 0.00 C ATOM 2006 CG2 VAL A 265 4.078 16.986 25.903 1.00 0.00 C ATOM 0 H VAL A 265 0.302 15.467 26.631 1.00 0.00 H new ATOM 0 HA VAL A 265 2.755 16.164 28.130 1.00 0.00 H new ATOM 0 HB VAL A 265 3.390 14.963 26.050 1.00 0.00 H new ATOM 0 HG11 VAL A 265 2.625 15.859 23.875 1.00 0.00 H new ATOM 0 HG12 VAL A 265 1.237 15.346 24.865 1.00 0.00 H new ATOM 0 HG13 VAL A 265 1.634 17.074 24.718 1.00 0.00 H new ATOM 0 HG21 VAL A 265 4.678 16.786 25.015 1.00 0.00 H new ATOM 0 HG22 VAL A 265 3.651 17.986 25.834 1.00 0.00 H new ATOM 0 HG23 VAL A 265 4.709 16.921 26.790 1.00 0.00 H new ATOM 2016 N LYS A 266 2.446 18.637 27.488 1.00 0.00 N ATOM 2017 CA LYS A 266 2.067 20.044 27.450 1.00 0.00 C ATOM 2018 C LYS A 266 2.687 20.680 26.224 1.00 0.00 C ATOM 2019 O LYS A 266 3.865 21.055 26.234 1.00 0.00 O ATOM 2020 CB LYS A 266 2.575 20.735 28.734 1.00 0.00 C ATOM 2021 CG LYS A 266 1.587 21.831 29.211 1.00 0.00 C ATOM 2022 CD LYS A 266 2.320 23.014 29.842 1.00 0.00 C ATOM 2023 CE LYS A 266 3.141 22.537 31.028 1.00 0.00 C ATOM 2024 NZ LYS A 266 3.450 23.696 31.901 1.00 0.00 N ATOM 0 H LYS A 266 3.402 18.468 27.799 1.00 0.00 H new ATOM 0 HA LYS A 266 0.983 20.150 27.398 1.00 0.00 H new ATOM 0 HB2 LYS A 266 2.707 19.993 29.521 1.00 0.00 H new ATOM 0 HB3 LYS A 266 3.553 21.179 28.548 1.00 0.00 H new ATOM 0 HG2 LYS A 266 0.993 22.179 28.366 1.00 0.00 H new ATOM 0 HG3 LYS A 266 0.892 21.405 29.935 1.00 0.00 H new ATOM 0 HD2 LYS A 266 2.969 23.486 29.105 1.00 0.00 H new ATOM 0 HD3 LYS A 266 1.602 23.768 30.165 1.00 0.00 H new ATOM 0 HE2 LYS A 266 2.590 21.781 31.587 1.00 0.00 H new ATOM 0 HE3 LYS A 266 4.063 22.069 30.683 1.00 0.00 H new ATOM 0 HZ1 LYS A 266 4.469 23.711 32.110 1.00 0.00 H new ATOM 0 HZ2 LYS A 266 3.183 24.577 31.416 1.00 0.00 H new ATOM 0 HZ3 LYS A 266 2.915 23.614 32.789 1.00 0.00 H new ATOM 2038 N VAL A 267 1.930 20.744 25.137 1.00 0.00 N ATOM 2039 CA VAL A 267 2.469 21.253 23.900 1.00 0.00 C ATOM 2040 C VAL A 267 3.243 22.526 24.117 1.00 0.00 C ATOM 2041 O VAL A 267 4.275 22.694 23.517 1.00 0.00 O ATOM 2042 CB VAL A 267 1.327 21.525 22.905 1.00 0.00 C ATOM 2043 CG1 VAL A 267 1.731 22.616 21.901 1.00 0.00 C ATOM 2044 CG2 VAL A 267 1.017 20.251 22.139 1.00 0.00 C ATOM 0 H VAL A 267 0.954 20.452 25.094 1.00 0.00 H new ATOM 0 HA VAL A 267 3.147 20.499 23.500 1.00 0.00 H new ATOM 0 HB VAL A 267 0.452 21.859 23.463 1.00 0.00 H new ATOM 0 HG11 VAL A 267 0.910 22.793 21.206 1.00 0.00 H new ATOM 0 HG12 VAL A 267 1.958 23.538 22.437 1.00 0.00 H new ATOM 0 HG13 VAL A 267 2.612 22.292 21.347 1.00 0.00 H new ATOM 0 HG21 VAL A 267 0.208 20.439 21.433 1.00 0.00 H new ATOM 0 HG22 VAL A 267 1.905 19.928 21.596 1.00 0.00 H new ATOM 0 HG23 VAL A 267 0.715 19.471 22.838 1.00 0.00 H new ATOM 2054 N THR A 268 2.725 23.412 24.932 1.00 0.00 N ATOM 2055 CA THR A 268 3.375 24.684 25.203 1.00 0.00 C ATOM 2056 C THR A 268 4.103 25.268 24.001 1.00 0.00 C ATOM 2057 O THR A 268 3.777 26.355 23.549 1.00 0.00 O ATOM 2058 CB THR A 268 4.360 24.543 26.376 1.00 0.00 C ATOM 2059 OG1 THR A 268 4.740 25.828 26.818 1.00 0.00 O ATOM 2060 CG2 THR A 268 5.631 23.752 26.002 1.00 0.00 C ATOM 0 H THR A 268 1.844 23.278 25.428 1.00 0.00 H new ATOM 0 HA THR A 268 2.574 25.379 25.458 1.00 0.00 H new ATOM 0 HB THR A 268 3.847 23.987 27.161 1.00 0.00 H new ATOM 0 HG1 THR A 268 5.074 26.350 26.059 1.00 0.00 H new ATOM 0 HG21 THR A 268 6.287 23.686 26.870 1.00 0.00 H new ATOM 0 HG22 THR A 268 5.353 22.748 25.680 1.00 0.00 H new ATOM 0 HG23 THR A 268 6.152 24.262 25.192 1.00 0.00 H new ATOM 2068 N LYS A 269 5.069 24.543 23.487 1.00 0.00 N ATOM 2069 CA LYS A 269 5.854 24.985 22.376 1.00 0.00 C ATOM 2070 C LYS A 269 5.093 24.928 21.079 1.00 0.00 C ATOM 2071 O LYS A 269 4.800 23.853 20.562 1.00 0.00 O ATOM 2072 CB LYS A 269 7.085 24.099 22.274 1.00 0.00 C ATOM 2073 CG LYS A 269 8.169 24.810 21.459 1.00 0.00 C ATOM 2074 CD LYS A 269 8.719 26.046 22.234 1.00 0.00 C ATOM 2075 CE LYS A 269 8.215 27.379 21.622 1.00 0.00 C ATOM 2076 NZ LYS A 269 9.243 27.908 20.689 1.00 0.00 N ATOM 0 H LYS A 269 5.329 23.621 23.838 1.00 0.00 H new ATOM 0 HA LYS A 269 6.128 26.026 22.546 1.00 0.00 H new ATOM 0 HB2 LYS A 269 7.460 23.866 23.270 1.00 0.00 H new ATOM 0 HB3 LYS A 269 6.825 23.152 21.802 1.00 0.00 H new ATOM 0 HG2 LYS A 269 8.983 24.117 21.244 1.00 0.00 H new ATOM 0 HG3 LYS A 269 7.760 25.128 20.500 1.00 0.00 H new ATOM 0 HD2 LYS A 269 8.412 25.986 23.278 1.00 0.00 H new ATOM 0 HD3 LYS A 269 9.809 26.029 22.220 1.00 0.00 H new ATOM 0 HE2 LYS A 269 7.275 27.218 21.093 1.00 0.00 H new ATOM 0 HE3 LYS A 269 8.016 28.103 22.412 1.00 0.00 H new ATOM 0 HZ1 LYS A 269 9.518 28.867 20.983 1.00 0.00 H new ATOM 0 HZ2 LYS A 269 10.078 27.288 20.704 1.00 0.00 H new ATOM 0 HZ3 LYS A 269 8.853 27.940 19.725 1.00 0.00 H new ATOM 2090 N ILE A 270 4.781 26.098 20.547 1.00 0.00 N ATOM 2091 CA ILE A 270 4.056 26.178 19.294 1.00 0.00 C ATOM 2092 C ILE A 270 4.678 27.247 18.413 1.00 0.00 C ATOM 2093 O ILE A 270 4.442 28.440 18.608 1.00 0.00 O ATOM 2094 CB ILE A 270 2.587 26.533 19.567 1.00 0.00 C ATOM 2095 CG1 ILE A 270 2.044 25.690 20.734 1.00 0.00 C ATOM 2096 CG2 ILE A 270 1.755 26.236 18.314 1.00 0.00 C ATOM 2097 CD1 ILE A 270 0.735 26.284 21.245 1.00 0.00 C ATOM 0 H ILE A 270 5.017 26.999 20.962 1.00 0.00 H new ATOM 0 HA ILE A 270 4.107 25.214 18.788 1.00 0.00 H new ATOM 0 HB ILE A 270 2.521 27.590 19.824 1.00 0.00 H new ATOM 0 HG12 ILE A 270 1.883 24.663 20.407 1.00 0.00 H new ATOM 0 HG13 ILE A 270 2.777 25.657 21.540 1.00 0.00 H new ATOM 0 HG21 ILE A 270 0.711 26.486 18.503 1.00 0.00 H new ATOM 0 HG22 ILE A 270 2.126 26.833 17.481 1.00 0.00 H new ATOM 0 HG23 ILE A 270 1.835 25.178 18.066 1.00 0.00 H new ATOM 0 HD11 ILE A 270 0.359 25.680 22.071 1.00 0.00 H new ATOM 0 HD12 ILE A 270 0.908 27.303 21.590 1.00 0.00 H new ATOM 0 HD13 ILE A 270 0.001 26.294 20.439 1.00 0.00 H new ATOM 2109 N ASN A 271 5.461 26.810 17.438 1.00 0.00 N ATOM 2110 CA ASN A 271 6.108 27.739 16.513 1.00 0.00 C ATOM 2111 C ASN A 271 5.251 27.938 15.274 1.00 0.00 C ATOM 2112 O ASN A 271 5.276 28.998 14.652 1.00 0.00 O ATOM 2113 CB ASN A 271 7.478 27.199 16.077 1.00 0.00 C ATOM 2114 CG ASN A 271 7.423 25.693 15.875 1.00 0.00 C ATOM 2115 OD1 ASN A 271 8.451 25.018 15.914 1.00 0.00 O ATOM 2116 ND2 ASN A 271 6.274 25.127 15.671 1.00 0.00 N ATOM 0 H ASN A 271 5.665 25.826 17.264 1.00 0.00 H new ATOM 0 HA ASN A 271 6.235 28.690 17.031 1.00 0.00 H new ATOM 0 HB2 ASN A 271 7.788 27.684 15.151 1.00 0.00 H new ATOM 0 HB3 ASN A 271 8.227 27.443 16.830 1.00 0.00 H new ATOM 0 HD21 ASN A 271 6.219 24.117 15.542 1.00 0.00 H new ATOM 0 HD22 ASN A 271 5.425 25.692 15.640 1.00 0.00 H new ATOM 2123 N MET A 272 4.525 26.897 14.904 1.00 0.00 N ATOM 2124 CA MET A 272 3.695 26.929 13.716 1.00 0.00 C ATOM 2125 C MET A 272 2.298 26.420 14.043 1.00 0.00 C ATOM 2126 O MET A 272 2.043 25.936 15.147 1.00 0.00 O ATOM 2127 CB MET A 272 4.332 26.063 12.623 1.00 0.00 C ATOM 2128 CG MET A 272 5.843 26.315 12.544 1.00 0.00 C ATOM 2129 SD MET A 272 6.596 25.080 11.456 1.00 0.00 S ATOM 2130 CE MET A 272 6.784 23.770 12.694 1.00 0.00 C ATOM 0 H MET A 272 4.495 26.014 15.414 1.00 0.00 H new ATOM 0 HA MET A 272 3.617 27.955 13.358 1.00 0.00 H new ATOM 0 HB2 MET A 272 4.144 25.010 12.831 1.00 0.00 H new ATOM 0 HB3 MET A 272 3.870 26.285 11.661 1.00 0.00 H new ATOM 0 HG2 MET A 272 6.037 27.318 12.164 1.00 0.00 H new ATOM 0 HG3 MET A 272 6.286 26.259 13.539 1.00 0.00 H new ATOM 0 HE1 MET A 272 6.877 22.806 12.193 1.00 0.00 H new ATOM 0 HE2 MET A 272 7.678 23.957 13.289 1.00 0.00 H new ATOM 0 HE3 MET A 272 5.910 23.757 13.346 1.00 0.00 H new ATOM 2140 N SER A 273 1.395 26.542 13.081 1.00 0.00 N ATOM 2141 CA SER A 273 0.019 26.112 13.267 1.00 0.00 C ATOM 2142 C SER A 273 -0.151 24.672 12.825 1.00 0.00 C ATOM 2143 O SER A 273 -1.270 24.158 12.796 1.00 0.00 O ATOM 2144 CB SER A 273 -0.915 27.022 12.456 1.00 0.00 C ATOM 2145 OG SER A 273 -0.269 27.399 11.248 1.00 0.00 O ATOM 0 H SER A 273 1.592 26.937 12.161 1.00 0.00 H new ATOM 0 HA SER A 273 -0.234 26.181 14.325 1.00 0.00 H new ATOM 0 HB2 SER A 273 -1.848 26.502 12.236 1.00 0.00 H new ATOM 0 HB3 SER A 273 -1.173 27.908 13.036 1.00 0.00 H new ATOM 0 HG SER A 273 -0.863 27.979 10.727 1.00 0.00 H new ATOM 2151 N GLY A 274 0.956 24.017 12.466 1.00 0.00 N ATOM 2152 CA GLY A 274 0.885 22.635 12.010 1.00 0.00 C ATOM 2153 C GLY A 274 1.782 21.726 12.827 1.00 0.00 C ATOM 2154 O GLY A 274 1.358 21.167 13.837 1.00 0.00 O ATOM 0 H GLY A 274 1.894 24.416 12.483 1.00 0.00 H new ATOM 0 HA2 GLY A 274 -0.145 22.283 12.075 1.00 0.00 H new ATOM 0 HA3 GLY A 274 1.174 22.583 10.960 1.00 0.00 H new ATOM 2158 N GLN A 275 3.018 21.568 12.378 1.00 0.00 N ATOM 2159 CA GLN A 275 3.960 20.698 13.070 1.00 0.00 C ATOM 2160 C GLN A 275 4.622 21.433 14.227 1.00 0.00 C ATOM 2161 O GLN A 275 5.818 21.721 14.190 1.00 0.00 O ATOM 2162 CB GLN A 275 5.027 20.207 12.083 1.00 0.00 C ATOM 2163 CG GLN A 275 4.456 19.075 11.224 1.00 0.00 C ATOM 2164 CD GLN A 275 3.300 19.598 10.381 1.00 0.00 C ATOM 2165 OE1 GLN A 275 3.372 20.704 9.846 1.00 0.00 O ATOM 2166 NE2 GLN A 275 2.230 18.867 10.235 1.00 0.00 N ATOM 0 H GLN A 275 3.391 22.025 11.546 1.00 0.00 H new ATOM 0 HA GLN A 275 3.416 19.844 13.473 1.00 0.00 H new ATOM 0 HB2 GLN A 275 5.353 21.030 11.447 1.00 0.00 H new ATOM 0 HB3 GLN A 275 5.905 19.857 12.626 1.00 0.00 H new ATOM 0 HG2 GLN A 275 5.234 18.669 10.578 1.00 0.00 H new ATOM 0 HG3 GLN A 275 4.113 18.260 11.862 1.00 0.00 H new ATOM 0 HE21 GLN A 275 2.174 17.951 10.680 1.00 0.00 H new ATOM 0 HE22 GLN A 275 1.449 19.211 9.676 1.00 0.00 H new ATOM 2175 N TRP A 276 3.838 21.723 15.259 1.00 0.00 N ATOM 2176 CA TRP A 276 4.353 22.420 16.432 1.00 0.00 C ATOM 2177 C TRP A 276 5.131 21.470 17.318 1.00 0.00 C ATOM 2178 O TRP A 276 5.269 20.287 17.012 1.00 0.00 O ATOM 2179 CB TRP A 276 3.207 23.063 17.225 1.00 0.00 C ATOM 2180 CG TRP A 276 1.933 22.322 16.935 1.00 0.00 C ATOM 2181 CD1 TRP A 276 1.006 22.659 15.999 1.00 0.00 C ATOM 2182 CD2 TRP A 276 1.453 21.099 17.556 1.00 0.00 C ATOM 2183 NE1 TRP A 276 -0.011 21.724 16.027 1.00 0.00 N ATOM 2184 CE2 TRP A 276 0.222 20.744 16.966 1.00 0.00 C ATOM 2185 CE3 TRP A 276 1.962 20.274 18.570 1.00 0.00 C ATOM 2186 CZ2 TRP A 276 -0.477 19.612 17.365 1.00 0.00 C ATOM 2187 CZ3 TRP A 276 1.260 19.125 18.975 1.00 0.00 C ATOM 2188 CH2 TRP A 276 0.039 18.797 18.371 1.00 0.00 C ATOM 0 H TRP A 276 2.847 21.487 15.308 1.00 0.00 H new ATOM 0 HA TRP A 276 5.025 23.207 16.091 1.00 0.00 H new ATOM 0 HB2 TRP A 276 3.425 23.033 18.293 1.00 0.00 H new ATOM 0 HB3 TRP A 276 3.102 24.113 16.951 1.00 0.00 H new ATOM 0 HD1 TRP A 276 1.056 23.515 15.343 1.00 0.00 H new ATOM 0 HE1 TRP A 276 -0.834 21.756 15.425 1.00 0.00 H new ATOM 0 HE3 TRP A 276 2.900 20.523 19.043 1.00 0.00 H new ATOM 0 HZ2 TRP A 276 -1.418 19.364 16.897 1.00 0.00 H new ATOM 0 HZ3 TRP A 276 1.663 18.494 19.753 1.00 0.00 H new ATOM 0 HH2 TRP A 276 -0.501 17.915 18.684 1.00 0.00 H new ATOM 2199 N GLU A 277 5.674 22.015 18.407 1.00 0.00 N ATOM 2200 CA GLU A 277 6.478 21.225 19.320 1.00 0.00 C ATOM 2201 C GLU A 277 5.709 20.891 20.581 1.00 0.00 C ATOM 2202 O GLU A 277 4.494 21.083 20.648 1.00 0.00 O ATOM 2203 CB GLU A 277 7.767 21.994 19.656 1.00 0.00 C ATOM 2204 CG GLU A 277 8.881 21.684 18.614 1.00 0.00 C ATOM 2205 CD GLU A 277 9.617 22.968 18.227 1.00 0.00 C ATOM 2206 OE1 GLU A 277 10.012 23.693 19.126 1.00 0.00 O ATOM 2207 OE2 GLU A 277 9.774 23.205 17.041 1.00 0.00 O ATOM 0 H GLU A 277 5.569 22.995 18.671 1.00 0.00 H new ATOM 0 HA GLU A 277 6.734 20.282 18.837 1.00 0.00 H new ATOM 0 HB2 GLU A 277 7.564 23.065 19.671 1.00 0.00 H new ATOM 0 HB3 GLU A 277 8.110 21.721 20.654 1.00 0.00 H new ATOM 0 HG2 GLU A 277 9.586 20.963 19.028 1.00 0.00 H new ATOM 0 HG3 GLU A 277 8.442 21.227 17.727 1.00 0.00 H new ATOM 2214 N GLY A 278 6.418 20.397 21.597 1.00 0.00 N ATOM 2215 CA GLY A 278 5.774 20.059 22.846 1.00 0.00 C ATOM 2216 C GLY A 278 6.759 20.040 24.006 1.00 0.00 C ATOM 2217 O GLY A 278 7.905 20.461 23.864 1.00 0.00 O ATOM 0 H GLY A 278 7.423 20.227 21.572 1.00 0.00 H new ATOM 0 HA2 GLY A 278 4.983 20.780 23.053 1.00 0.00 H new ATOM 0 HA3 GLY A 278 5.299 19.082 22.757 1.00 0.00 H new ATOM 2221 N GLU A 279 6.288 19.567 25.154 1.00 0.00 N ATOM 2222 CA GLU A 279 7.127 19.505 26.346 1.00 0.00 C ATOM 2223 C GLU A 279 6.458 18.725 27.455 1.00 0.00 C ATOM 2224 O GLU A 279 5.491 19.191 28.058 1.00 0.00 O ATOM 2225 CB GLU A 279 7.423 20.920 26.853 1.00 0.00 C ATOM 2226 CG GLU A 279 8.539 20.882 27.933 1.00 0.00 C ATOM 2227 CD GLU A 279 8.199 21.833 29.083 1.00 0.00 C ATOM 2228 OE1 GLU A 279 7.429 21.437 29.942 1.00 0.00 O ATOM 2229 OE2 GLU A 279 8.700 22.945 29.074 1.00 0.00 O ATOM 0 H GLU A 279 5.337 19.223 25.285 1.00 0.00 H new ATOM 0 HA GLU A 279 8.052 19.000 26.068 1.00 0.00 H new ATOM 0 HB2 GLU A 279 7.733 21.554 26.022 1.00 0.00 H new ATOM 0 HB3 GLU A 279 6.518 21.361 27.271 1.00 0.00 H new ATOM 0 HG2 GLU A 279 8.652 19.867 28.313 1.00 0.00 H new ATOM 0 HG3 GLU A 279 9.494 21.164 27.489 1.00 0.00 H new ATOM 2236 N CYS A 280 6.985 17.544 27.737 1.00 0.00 N ATOM 2237 CA CYS A 280 6.440 16.707 28.794 1.00 0.00 C ATOM 2238 C CYS A 280 7.336 16.863 30.033 1.00 0.00 C ATOM 2239 O CYS A 280 7.259 17.874 30.741 1.00 0.00 O ATOM 2240 CB CYS A 280 6.391 15.262 28.254 1.00 0.00 C ATOM 2241 SG CYS A 280 7.453 15.130 26.794 1.00 0.00 S ATOM 0 H CYS A 280 7.787 17.144 27.250 1.00 0.00 H new ATOM 0 HA CYS A 280 5.430 16.990 29.089 1.00 0.00 H new ATOM 0 HB2 CYS A 280 6.722 14.563 29.022 1.00 0.00 H new ATOM 0 HB3 CYS A 280 5.366 14.992 27.998 1.00 0.00 H new ATOM 0 HG CYS A 280 8.499 15.887 26.948 1.00 0.00 H new ATOM 2247 N ASN A 281 8.197 15.887 30.270 1.00 0.00 N ATOM 2248 CA ASN A 281 9.129 15.937 31.389 1.00 0.00 C ATOM 2249 C ASN A 281 10.415 16.596 30.909 1.00 0.00 C ATOM 2250 O ASN A 281 11.515 16.100 31.149 1.00 0.00 O ATOM 2251 CB ASN A 281 9.435 14.525 31.884 1.00 0.00 C ATOM 2252 CG ASN A 281 8.190 13.885 32.490 1.00 0.00 C ATOM 2253 OD1 ASN A 281 7.396 14.558 33.151 1.00 0.00 O ATOM 2254 ND2 ASN A 281 7.972 12.610 32.307 1.00 0.00 N ATOM 0 H ASN A 281 8.271 15.045 29.700 1.00 0.00 H new ATOM 0 HA ASN A 281 8.691 16.506 32.209 1.00 0.00 H new ATOM 0 HB2 ASN A 281 9.798 13.915 31.057 1.00 0.00 H new ATOM 0 HB3 ASN A 281 10.231 14.559 32.628 1.00 0.00 H new ATOM 0 HD21 ASN A 281 7.145 12.171 32.711 1.00 0.00 H new ATOM 0 HD22 ASN A 281 8.629 12.054 31.760 1.00 0.00 H new ATOM 2261 N GLY A 282 10.252 17.726 30.221 1.00 0.00 N ATOM 2262 CA GLY A 282 11.375 18.474 29.687 1.00 0.00 C ATOM 2263 C GLY A 282 11.660 18.025 28.267 1.00 0.00 C ATOM 2264 O GLY A 282 12.189 18.778 27.453 1.00 0.00 O ATOM 0 H GLY A 282 9.342 18.141 30.023 1.00 0.00 H new ATOM 0 HA2 GLY A 282 11.154 19.541 29.704 1.00 0.00 H new ATOM 0 HA3 GLY A 282 12.256 18.321 30.311 1.00 0.00 H new ATOM 2268 N LYS A 283 11.325 16.777 28.005 1.00 0.00 N ATOM 2269 CA LYS A 283 11.553 16.176 26.710 1.00 0.00 C ATOM 2270 C LYS A 283 10.682 16.834 25.673 1.00 0.00 C ATOM 2271 O LYS A 283 9.549 16.425 25.459 1.00 0.00 O ATOM 2272 CB LYS A 283 11.244 14.665 26.751 1.00 0.00 C ATOM 2273 CG LYS A 283 10.394 14.340 27.973 1.00 0.00 C ATOM 2274 CD LYS A 283 9.714 12.971 27.793 1.00 0.00 C ATOM 2275 CE LYS A 283 10.759 11.874 27.633 1.00 0.00 C ATOM 2276 NZ LYS A 283 11.796 12.014 28.692 1.00 0.00 N ATOM 0 H LYS A 283 10.888 16.154 28.684 1.00 0.00 H new ATOM 0 HA LYS A 283 12.602 16.318 26.448 1.00 0.00 H new ATOM 0 HB2 LYS A 283 10.719 14.368 25.843 1.00 0.00 H new ATOM 0 HB3 LYS A 283 12.173 14.096 26.782 1.00 0.00 H new ATOM 0 HG2 LYS A 283 11.017 14.331 28.867 1.00 0.00 H new ATOM 0 HG3 LYS A 283 9.640 15.114 28.118 1.00 0.00 H new ATOM 0 HD2 LYS A 283 9.082 12.756 28.654 1.00 0.00 H new ATOM 0 HD3 LYS A 283 9.064 12.993 26.918 1.00 0.00 H new ATOM 0 HE2 LYS A 283 10.286 10.894 27.700 1.00 0.00 H new ATOM 0 HE3 LYS A 283 11.220 11.938 26.647 1.00 0.00 H new ATOM 0 HZ1 LYS A 283 12.267 11.099 28.840 1.00 0.00 H new ATOM 0 HZ2 LYS A 283 12.499 12.722 28.398 1.00 0.00 H new ATOM 0 HZ3 LYS A 283 11.347 12.320 29.579 1.00 0.00 H new ATOM 2290 N ARG A 284 11.220 17.851 25.045 1.00 0.00 N ATOM 2291 CA ARG A 284 10.498 18.565 24.022 1.00 0.00 C ATOM 2292 C ARG A 284 10.670 17.876 22.688 1.00 0.00 C ATOM 2293 O ARG A 284 11.446 16.931 22.556 1.00 0.00 O ATOM 2294 CB ARG A 284 10.984 20.004 23.935 1.00 0.00 C ATOM 2295 CG ARG A 284 10.617 20.733 25.231 1.00 0.00 C ATOM 2296 CD ARG A 284 10.742 22.239 25.022 1.00 0.00 C ATOM 2297 NE ARG A 284 10.463 22.979 26.249 1.00 0.00 N ATOM 2298 CZ ARG A 284 10.163 24.278 26.221 1.00 0.00 C ATOM 2299 NH1 ARG A 284 10.115 24.923 25.084 1.00 0.00 N ATOM 2300 NH2 ARG A 284 9.925 24.912 27.336 1.00 0.00 N ATOM 0 H ARG A 284 12.160 18.204 25.226 1.00 0.00 H new ATOM 0 HA ARG A 284 9.440 18.571 24.283 1.00 0.00 H new ATOM 0 HB2 ARG A 284 12.063 20.028 23.782 1.00 0.00 H new ATOM 0 HB3 ARG A 284 10.529 20.504 23.080 1.00 0.00 H new ATOM 0 HG2 ARG A 284 9.599 20.480 25.527 1.00 0.00 H new ATOM 0 HG3 ARG A 284 11.274 20.412 26.040 1.00 0.00 H new ATOM 0 HD2 ARG A 284 11.748 22.476 24.675 1.00 0.00 H new ATOM 0 HD3 ARG A 284 10.052 22.557 24.240 1.00 0.00 H new ATOM 0 HE ARG A 284 10.498 22.493 27.145 1.00 0.00 H new ATOM 0 HH11 ARG A 284 10.308 24.432 24.211 1.00 0.00 H new ATOM 0 HH12 ARG A 284 9.885 25.917 25.071 1.00 0.00 H new ATOM 0 HH21 ARG A 284 9.969 24.414 28.225 1.00 0.00 H new ATOM 0 HH22 ARG A 284 9.695 25.906 27.319 1.00 0.00 H new ATOM 2314 N GLY A 285 9.946 18.356 21.699 1.00 0.00 N ATOM 2315 CA GLY A 285 10.016 17.794 20.369 1.00 0.00 C ATOM 2316 C GLY A 285 8.802 18.207 19.559 1.00 0.00 C ATOM 2317 O GLY A 285 8.242 19.257 19.805 1.00 0.00 O ATOM 0 H GLY A 285 9.299 19.139 21.793 1.00 0.00 H new ATOM 0 HA2 GLY A 285 10.925 18.131 19.872 1.00 0.00 H new ATOM 0 HA3 GLY A 285 10.069 16.707 20.428 1.00 0.00 H new ATOM 2321 N HIS A 286 8.403 17.367 18.605 1.00 0.00 N ATOM 2322 CA HIS A 286 7.245 17.636 17.752 1.00 0.00 C ATOM 2323 C HIS A 286 6.329 16.441 17.715 1.00 0.00 C ATOM 2324 O HIS A 286 6.685 15.344 18.150 1.00 0.00 O ATOM 2325 CB HIS A 286 7.711 18.000 16.329 1.00 0.00 C ATOM 2326 CG HIS A 286 8.025 16.742 15.540 1.00 0.00 C ATOM 2327 ND1 HIS A 286 9.313 16.238 15.426 1.00 0.00 N ATOM 2328 CD2 HIS A 286 7.220 15.859 14.854 1.00 0.00 C ATOM 2329 CE1 HIS A 286 9.246 15.104 14.702 1.00 0.00 C ATOM 2330 NE2 HIS A 286 7.994 14.827 14.328 1.00 0.00 N ATOM 0 H HIS A 286 8.871 16.484 18.402 1.00 0.00 H new ATOM 0 HA HIS A 286 6.693 18.479 18.167 1.00 0.00 H new ATOM 0 HB2 HIS A 286 6.935 18.572 15.820 1.00 0.00 H new ATOM 0 HB3 HIS A 286 8.595 18.636 16.380 1.00 0.00 H new ATOM 0 HD2 HIS A 286 6.150 15.953 14.741 1.00 0.00 H new ATOM 0 HE1 HIS A 286 10.101 14.493 14.454 1.00 0.00 H new ATOM 0 HE2 HIS A 286 7.674 14.031 13.776 1.00 0.00 H new ATOM 2338 N PHE A 287 5.156 16.651 17.159 1.00 0.00 N ATOM 2339 CA PHE A 287 4.200 15.570 17.026 1.00 0.00 C ATOM 2340 C PHE A 287 2.823 16.115 16.587 1.00 0.00 C ATOM 2341 O PHE A 287 2.196 16.870 17.330 1.00 0.00 O ATOM 2342 CB PHE A 287 4.073 14.780 18.357 1.00 0.00 C ATOM 2343 CG PHE A 287 4.781 13.436 18.240 1.00 0.00 C ATOM 2344 CD1 PHE A 287 4.457 12.520 17.217 1.00 0.00 C ATOM 2345 CD2 PHE A 287 5.763 13.102 19.159 1.00 0.00 C ATOM 2346 CE1 PHE A 287 5.125 11.301 17.131 1.00 0.00 C ATOM 2347 CE2 PHE A 287 6.428 11.886 19.064 1.00 0.00 C ATOM 2348 CZ PHE A 287 6.108 10.988 18.047 1.00 0.00 C ATOM 0 H PHE A 287 4.842 17.550 16.795 1.00 0.00 H new ATOM 0 HA PHE A 287 4.563 14.888 16.257 1.00 0.00 H new ATOM 0 HB2 PHE A 287 4.506 15.357 19.174 1.00 0.00 H new ATOM 0 HB3 PHE A 287 3.021 14.626 18.598 1.00 0.00 H new ATOM 0 HD1 PHE A 287 3.689 12.765 16.499 1.00 0.00 H new ATOM 0 HD2 PHE A 287 6.013 13.790 19.953 1.00 0.00 H new ATOM 0 HE1 PHE A 287 4.874 10.601 16.348 1.00 0.00 H new ATOM 0 HE2 PHE A 287 7.196 11.635 19.781 1.00 0.00 H new ATOM 0 HZ PHE A 287 6.631 10.046 17.976 1.00 0.00 H new ATOM 2358 N PRO A 288 2.329 15.754 15.410 1.00 0.00 N ATOM 2359 CA PRO A 288 0.999 16.240 14.922 1.00 0.00 C ATOM 2360 C PRO A 288 -0.162 15.787 15.808 1.00 0.00 C ATOM 2361 O PRO A 288 -0.037 14.846 16.598 1.00 0.00 O ATOM 2362 CB PRO A 288 0.864 15.628 13.512 1.00 0.00 C ATOM 2363 CG PRO A 288 1.825 14.489 13.478 1.00 0.00 C ATOM 2364 CD PRO A 288 2.966 14.871 14.405 1.00 0.00 C ATOM 0 HA PRO A 288 0.955 17.329 14.931 1.00 0.00 H new ATOM 0 HB2 PRO A 288 -0.155 15.287 13.328 1.00 0.00 H new ATOM 0 HB3 PRO A 288 1.099 16.362 12.741 1.00 0.00 H new ATOM 0 HG2 PRO A 288 1.347 13.566 13.808 1.00 0.00 H new ATOM 0 HG3 PRO A 288 2.188 14.316 12.465 1.00 0.00 H new ATOM 0 HD2 PRO A 288 3.413 13.993 14.871 1.00 0.00 H new ATOM 0 HD3 PRO A 288 3.762 15.387 13.867 1.00 0.00 H new ATOM 2372 N PHE A 289 -1.293 16.466 15.650 1.00 0.00 N ATOM 2373 CA PHE A 289 -2.486 16.141 16.414 1.00 0.00 C ATOM 2374 C PHE A 289 -3.003 14.755 16.042 1.00 0.00 C ATOM 2375 O PHE A 289 -4.032 14.308 16.543 1.00 0.00 O ATOM 2376 CB PHE A 289 -3.586 17.196 16.200 1.00 0.00 C ATOM 2377 CG PHE A 289 -4.854 16.770 16.907 1.00 0.00 C ATOM 2378 CD1 PHE A 289 -5.018 17.026 18.277 1.00 0.00 C ATOM 2379 CD2 PHE A 289 -5.864 16.113 16.195 1.00 0.00 C ATOM 2380 CE1 PHE A 289 -6.189 16.620 18.931 1.00 0.00 C ATOM 2381 CE2 PHE A 289 -7.034 15.710 16.850 1.00 0.00 C ATOM 2382 CZ PHE A 289 -7.196 15.962 18.217 1.00 0.00 C ATOM 0 H PHE A 289 -1.406 17.244 15.000 1.00 0.00 H new ATOM 0 HA PHE A 289 -2.215 16.141 17.470 1.00 0.00 H new ATOM 0 HB2 PHE A 289 -3.254 18.162 16.581 1.00 0.00 H new ATOM 0 HB3 PHE A 289 -3.778 17.322 15.135 1.00 0.00 H new ATOM 0 HD1 PHE A 289 -4.241 17.536 18.828 1.00 0.00 H new ATOM 0 HD2 PHE A 289 -5.741 15.917 15.140 1.00 0.00 H new ATOM 0 HE1 PHE A 289 -6.314 16.815 19.986 1.00 0.00 H new ATOM 0 HE2 PHE A 289 -7.813 15.204 16.299 1.00 0.00 H new ATOM 0 HZ PHE A 289 -8.098 15.648 18.721 1.00 0.00 H new ATOM 2392 N THR A 290 -2.288 14.084 15.151 1.00 0.00 N ATOM 2393 CA THR A 290 -2.691 12.759 14.702 1.00 0.00 C ATOM 2394 C THR A 290 -2.973 11.809 15.871 1.00 0.00 C ATOM 2395 O THR A 290 -3.366 10.665 15.662 1.00 0.00 O ATOM 2396 CB THR A 290 -1.604 12.184 13.788 1.00 0.00 C ATOM 2397 OG1 THR A 290 -0.381 12.097 14.506 1.00 0.00 O ATOM 2398 CG2 THR A 290 -1.416 13.092 12.546 1.00 0.00 C ATOM 0 H THR A 290 -1.429 14.433 14.726 1.00 0.00 H new ATOM 0 HA THR A 290 -3.625 12.858 14.149 1.00 0.00 H new ATOM 0 HB THR A 290 -1.905 11.190 13.456 1.00 0.00 H new ATOM 0 HG1 THR A 290 0.270 11.585 13.982 1.00 0.00 H new ATOM 0 HG21 THR A 290 -0.641 12.674 11.903 1.00 0.00 H new ATOM 0 HG22 THR A 290 -2.353 13.151 11.993 1.00 0.00 H new ATOM 0 HG23 THR A 290 -1.121 14.091 12.867 1.00 0.00 H new ATOM 2406 N HIS A 291 -2.769 12.275 17.098 1.00 0.00 N ATOM 2407 CA HIS A 291 -3.011 11.435 18.256 1.00 0.00 C ATOM 2408 C HIS A 291 -2.895 12.225 19.547 1.00 0.00 C ATOM 2409 O HIS A 291 -1.842 12.217 20.160 1.00 0.00 O ATOM 2410 CB HIS A 291 -1.987 10.300 18.283 1.00 0.00 C ATOM 2411 CG HIS A 291 -0.667 10.799 17.776 1.00 0.00 C ATOM 2412 ND1 HIS A 291 -0.020 11.886 18.338 1.00 0.00 N ATOM 2413 CD2 HIS A 291 0.146 10.361 16.762 1.00 0.00 C ATOM 2414 CE1 HIS A 291 1.129 12.062 17.666 1.00 0.00 C ATOM 2415 NE2 HIS A 291 1.281 11.161 16.695 1.00 0.00 N ATOM 0 H HIS A 291 -2.441 13.217 17.311 1.00 0.00 H new ATOM 0 HA HIS A 291 -4.024 11.039 18.178 1.00 0.00 H new ATOM 0 HB2 HIS A 291 -1.877 9.920 19.299 1.00 0.00 H new ATOM 0 HB3 HIS A 291 -2.334 9.470 17.668 1.00 0.00 H new ATOM 0 HD1 HIS A 291 -0.355 12.450 19.119 1.00 0.00 H new ATOM 0 HD2 HIS A 291 -0.064 9.523 16.114 1.00 0.00 H new ATOM 0 HE1 HIS A 291 1.845 12.840 17.886 1.00 0.00 H new ATOM 2423 N VAL A 292 -3.978 12.866 19.967 1.00 0.00 N ATOM 2424 CA VAL A 292 -3.985 13.632 21.219 1.00 0.00 C ATOM 2425 C VAL A 292 -5.405 14.127 21.493 1.00 0.00 C ATOM 2426 O VAL A 292 -6.173 14.391 20.565 1.00 0.00 O ATOM 2427 CB VAL A 292 -2.998 14.831 21.171 1.00 0.00 C ATOM 2428 CG1 VAL A 292 -1.666 14.521 21.899 1.00 0.00 C ATOM 2429 CG2 VAL A 292 -2.716 15.222 19.718 1.00 0.00 C ATOM 0 H VAL A 292 -4.865 12.874 19.464 1.00 0.00 H new ATOM 0 HA VAL A 292 -3.655 12.976 22.025 1.00 0.00 H new ATOM 0 HB VAL A 292 -3.473 15.663 21.692 1.00 0.00 H new ATOM 0 HG11 VAL A 292 -1.008 15.388 21.839 1.00 0.00 H new ATOM 0 HG12 VAL A 292 -1.868 14.291 22.945 1.00 0.00 H new ATOM 0 HG13 VAL A 292 -1.183 13.666 21.426 1.00 0.00 H new ATOM 0 HG21 VAL A 292 -2.023 16.063 19.695 1.00 0.00 H new ATOM 0 HG22 VAL A 292 -2.275 14.375 19.192 1.00 0.00 H new ATOM 0 HG23 VAL A 292 -3.648 15.507 19.230 1.00 0.00 H new ATOM 2439 N ARG A 293 -5.746 14.237 22.775 1.00 0.00 N ATOM 2440 CA ARG A 293 -7.085 14.676 23.179 1.00 0.00 C ATOM 2441 C ARG A 293 -7.003 15.794 24.214 1.00 0.00 C ATOM 2442 O ARG A 293 -7.117 15.553 25.412 1.00 0.00 O ATOM 2443 CB ARG A 293 -7.863 13.491 23.778 1.00 0.00 C ATOM 2444 CG ARG A 293 -7.582 12.211 22.978 1.00 0.00 C ATOM 2445 CD ARG A 293 -8.365 12.245 21.665 1.00 0.00 C ATOM 2446 NE ARG A 293 -8.150 11.014 20.918 1.00 0.00 N ATOM 2447 CZ ARG A 293 -8.735 10.814 19.743 1.00 0.00 C ATOM 2448 NH1 ARG A 293 -9.516 11.731 19.239 1.00 0.00 N ATOM 2449 NH2 ARG A 293 -8.526 9.704 19.092 1.00 0.00 N ATOM 0 H ARG A 293 -5.118 14.030 23.552 1.00 0.00 H new ATOM 0 HA ARG A 293 -7.600 15.052 22.295 1.00 0.00 H new ATOM 0 HB2 ARG A 293 -7.576 13.348 24.820 1.00 0.00 H new ATOM 0 HB3 ARG A 293 -8.931 13.707 23.769 1.00 0.00 H new ATOM 0 HG2 ARG A 293 -6.515 12.124 22.775 1.00 0.00 H new ATOM 0 HG3 ARG A 293 -7.868 11.335 23.561 1.00 0.00 H new ATOM 0 HD2 ARG A 293 -9.428 12.373 21.870 1.00 0.00 H new ATOM 0 HD3 ARG A 293 -8.050 13.101 21.068 1.00 0.00 H new ATOM 0 HE ARG A 293 -7.540 10.293 21.304 1.00 0.00 H new ATOM 0 HH11 ARG A 293 -9.676 12.600 19.748 1.00 0.00 H new ATOM 0 HH12 ARG A 293 -9.966 11.578 18.336 1.00 0.00 H new ATOM 0 HH21 ARG A 293 -7.913 8.990 19.485 1.00 0.00 H new ATOM 0 HH22 ARG A 293 -8.975 9.550 18.189 1.00 0.00 H new ATOM 2463 N LEU A 294 -6.804 17.016 23.742 1.00 0.00 N ATOM 2464 CA LEU A 294 -6.716 18.168 24.633 1.00 0.00 C ATOM 2465 C LEU A 294 -7.787 18.115 25.696 1.00 0.00 C ATOM 2466 O LEU A 294 -8.951 17.838 25.418 1.00 0.00 O ATOM 2467 CB LEU A 294 -6.850 19.457 23.821 1.00 0.00 C ATOM 2468 CG LEU A 294 -5.774 19.505 22.722 1.00 0.00 C ATOM 2469 CD1 LEU A 294 -6.117 20.614 21.727 1.00 0.00 C ATOM 2470 CD2 LEU A 294 -4.391 19.790 23.332 1.00 0.00 C ATOM 0 H LEU A 294 -6.701 17.237 22.752 1.00 0.00 H new ATOM 0 HA LEU A 294 -5.745 18.147 25.129 1.00 0.00 H new ATOM 0 HB2 LEU A 294 -7.842 19.512 23.372 1.00 0.00 H new ATOM 0 HB3 LEU A 294 -6.749 20.321 24.477 1.00 0.00 H new ATOM 0 HG LEU A 294 -5.747 18.539 22.217 1.00 0.00 H new ATOM 0 HD11 LEU A 294 -5.357 20.651 20.947 1.00 0.00 H new ATOM 0 HD12 LEU A 294 -7.089 20.411 21.277 1.00 0.00 H new ATOM 0 HD13 LEU A 294 -6.150 21.572 22.247 1.00 0.00 H new ATOM 0 HD21 LEU A 294 -3.643 19.820 22.540 1.00 0.00 H new ATOM 0 HD22 LEU A 294 -4.412 20.750 23.848 1.00 0.00 H new ATOM 0 HD23 LEU A 294 -4.137 19.002 24.041 1.00 0.00 H new ATOM 2482 N LEU A 295 -7.365 18.372 26.927 1.00 0.00 N ATOM 2483 CA LEU A 295 -8.268 18.356 28.058 1.00 0.00 C ATOM 2484 C LEU A 295 -8.901 19.729 28.240 1.00 0.00 C ATOM 2485 O LEU A 295 -8.781 20.604 27.380 1.00 0.00 O ATOM 2486 CB LEU A 295 -7.497 17.940 29.327 1.00 0.00 C ATOM 2487 CG LEU A 295 -7.676 16.450 29.607 1.00 0.00 C ATOM 2488 CD1 LEU A 295 -7.114 15.647 28.439 1.00 0.00 C ATOM 2489 CD2 LEU A 295 -6.924 16.097 30.888 1.00 0.00 C ATOM 0 H LEU A 295 -6.398 18.594 27.163 1.00 0.00 H new ATOM 0 HA LEU A 295 -9.064 17.634 27.877 1.00 0.00 H new ATOM 0 HB2 LEU A 295 -6.438 18.167 29.205 1.00 0.00 H new ATOM 0 HB3 LEU A 295 -7.851 18.520 30.179 1.00 0.00 H new ATOM 0 HG LEU A 295 -8.733 16.214 29.726 1.00 0.00 H new ATOM 0 HD11 LEU A 295 -7.240 14.582 28.635 1.00 0.00 H new ATOM 0 HD12 LEU A 295 -7.646 15.913 27.525 1.00 0.00 H new ATOM 0 HD13 LEU A 295 -6.054 15.871 28.320 1.00 0.00 H new ATOM 0 HD21 LEU A 295 -7.044 15.034 31.099 1.00 0.00 H new ATOM 0 HD22 LEU A 295 -5.865 16.325 30.763 1.00 0.00 H new ATOM 0 HD23 LEU A 295 -7.325 16.679 31.718 1.00 0.00 H new ATOM 2501 N ASP A 296 -9.587 19.901 29.364 1.00 0.00 N ATOM 2502 CA ASP A 296 -10.259 21.161 29.670 1.00 0.00 C ATOM 2503 C ASP A 296 -9.431 21.986 30.644 1.00 0.00 C ATOM 2504 O ASP A 296 -9.938 22.933 31.240 1.00 0.00 O ATOM 2505 CB ASP A 296 -11.633 20.884 30.275 1.00 0.00 C ATOM 2506 CG ASP A 296 -11.492 20.056 31.548 1.00 0.00 C ATOM 2507 OD1 ASP A 296 -10.376 19.906 32.015 1.00 0.00 O ATOM 2508 OD2 ASP A 296 -12.506 19.587 32.039 1.00 0.00 O ATOM 0 H ASP A 296 -9.693 19.183 30.081 1.00 0.00 H new ATOM 0 HA ASP A 296 -10.376 21.723 28.744 1.00 0.00 H new ATOM 0 HB2 ASP A 296 -12.136 21.825 30.499 1.00 0.00 H new ATOM 0 HB3 ASP A 296 -12.255 20.353 29.554 1.00 0.00 H new ATOM 2513 N GLN A 297 -8.162 21.612 30.804 1.00 0.00 N ATOM 2514 CA GLN A 297 -7.260 22.320 31.712 1.00 0.00 C ATOM 2515 C GLN A 297 -7.595 21.984 33.162 1.00 0.00 C ATOM 2516 O GLN A 297 -7.702 22.908 33.953 1.00 0.00 O ATOM 2517 CB GLN A 297 -7.374 23.836 31.494 1.00 0.00 C ATOM 2518 CG GLN A 297 -6.115 24.538 32.008 1.00 0.00 C ATOM 2519 CD GLN A 297 -6.326 26.046 32.009 1.00 0.00 C ATOM 2520 OE1 GLN A 297 -7.437 26.519 31.764 1.00 0.00 O ATOM 2521 NE2 GLN A 297 -5.323 26.834 32.277 1.00 0.00 N ATOM 2522 OXT GLN A 297 -7.742 20.810 33.461 1.00 0.00 O ATOM 0 H GLN A 297 -7.736 20.824 30.317 1.00 0.00 H new ATOM 0 HA GLN A 297 -6.239 22.003 31.501 1.00 0.00 H new ATOM 0 HB2 GLN A 297 -7.512 24.049 30.434 1.00 0.00 H new ATOM 0 HB3 GLN A 297 -8.252 24.221 32.013 1.00 0.00 H new ATOM 0 HG2 GLN A 297 -5.882 24.194 33.016 1.00 0.00 H new ATOM 0 HG3 GLN A 297 -5.263 24.282 31.379 1.00 0.00 H new ATOM 0 HE21 GLN A 297 -4.404 26.439 32.479 1.00 0.00 H new ATOM 0 HE22 GLN A 297 -5.457 27.845 32.284 1.00 0.00 H new