USER MOD reduce.3.24.130724 H: found=0, std=0, add=884, rem=0, adj=31 USER MOD reduce.3.24.130724 removed 884 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 144 MET CE :methyl 163:sc= -0.267 (180deg=-0.789) USER MOD Set 1.2: A 146 TYR OH : rot 30:sc= 0 USER MOD Set 2.1: A 142 SER OG : rot 123:sc= 0.0766 USER MOD Set 2.2: A 166 ASN : amide:sc= -0.0232 K(o=0.053,f=-3.8!) USER MOD Single : A 127 SER OG : rot 9:sc= 0.332 USER MOD Single : A 135 TYR OH : rot 180:sc= 0 USER MOD Single : A 137 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 141 MET CE :methyl 140:sc= -0.87 (180deg=-3.35!) USER MOD Single : A 145 ASN : amide:sc= 0.77 K(o=0.77,f=-0.0039) USER MOD Single : A 147 HIS : no HD1:sc=-0.00892 X(o=-0.0089,f=-0.15) USER MOD Single : A 154 TYR OH : rot 180:sc= 0 USER MOD Single : A 158 SER OG : rot 180:sc= 0 USER MOD Single : A 160 ASN : amide:sc= -0.0372 X(o=-0.037,f=-0.42) USER MOD Single : A 161 SER OG : rot 180:sc= 0 USER MOD Single : A 164 TYR OH : rot 180:sc= 0 USER MOD Single : A 169 TYR OH : rot 180:sc= 0 USER MOD Single : A 170 TYR OH : rot 55:sc= 0.0543 USER MOD Single : A 173 TYR OH : rot -151:sc= 1.25 USER MOD Single : A 174 SER OG : rot 180:sc= 0 USER MOD Single : A 175 SER OG : rot 73:sc= 0.175 USER MOD Single : A 179 GLN : amide:sc= -1.91 X(o=-1.9,f=-1.6!) USER MOD Single : A 188 ASN : amide:sc= -0.117 K(o=-0.12,f=-1.6!) USER MOD Single : A 190 THR OG1 : rot 81:sc= 1.89 USER MOD Single : A 192 THR OG1 : rot 96:sc= 1.24 USER MOD Single : A 194 TYR OH : rot 180:sc= 0 USER MOD Single : A 195 SER OG : rot 55:sc= 0.281 USER MOD Single : A 201 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 202 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 203 ASN : amide:sc= 0.791 K(o=0.79,f=0) USER MOD Single : A 204 THR OG1 : rot 180:sc= 0.0518 USER MOD Single : A 205 SER OG : rot 180:sc= 0 USER MOD Single : A 212 ASN : amide:sc= -0.744 K(o=-0.74,f=-5.5!) USER MOD Single : A 213 GLN :FLIP amide:sc= -0.542 F(o=-2.3,f=-0.54) USER MOD Single : A 214 THR OG1 : rot 180:sc= 0 USER MOD Single : A 218 MET CE :methyl -163:sc= -2.84! (180deg=-4.11!) USER MOD Single : A 220 ASN : amide:sc= -0.357 K(o=-0.36,f=-2!) USER MOD Single : A 221 LYS NZ :NH3+ -169:sc= 1.21 (180deg=0.908) USER MOD Single : A 224 THR OG1 : rot -24:sc= 0.784 USER MOD Single : A 225 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 230 MET CE :methyl -172:sc= -0.186 (180deg=-0.416) USER MOD Single : A 233 GLN :FLIP amide:sc= -0.256 F(o=-1.6!,f=-0.26) USER MOD Single : A 234 GLN : amide:sc= 1 K(o=1,f=-0.64!) USER MOD Single : A 235 TYR OH : rot 180:sc= 0 USER MOD Single : A 238 TYR OH : rot 180:sc= 0 USER MOD Single : A 242 SER OG : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 126 16.245 -15.202 22.512 1.00 0.00 N ATOM 2 CA GLY A 126 16.810 -15.187 21.161 1.00 0.00 C ATOM 3 C GLY A 126 15.887 -15.936 20.221 1.00 0.00 C ATOM 4 O GLY A 126 15.161 -16.835 20.657 1.00 0.00 O ATOM 0 HA2 GLY A 126 16.939 -14.160 20.820 1.00 0.00 H new ATOM 0 HA3 GLY A 126 17.798 -15.648 21.163 1.00 0.00 H new ATOM 8 N SER A 127 15.850 -15.518 18.958 1.00 0.00 N ATOM 9 CA SER A 127 14.998 -16.043 17.899 1.00 0.00 C ATOM 10 C SER A 127 15.601 -15.631 16.554 1.00 0.00 C ATOM 11 O SER A 127 16.525 -14.810 16.519 1.00 0.00 O ATOM 12 CB SER A 127 13.595 -15.424 18.023 1.00 0.00 C ATOM 13 OG SER A 127 12.933 -15.876 19.189 1.00 0.00 O ATOM 0 H SER A 127 16.449 -14.760 18.630 1.00 0.00 H new ATOM 0 HA SER A 127 14.928 -17.128 17.974 1.00 0.00 H new ATOM 0 HB2 SER A 127 13.676 -14.337 18.047 1.00 0.00 H new ATOM 0 HB3 SER A 127 13.003 -15.681 17.144 1.00 0.00 H new ATOM 0 HG SER A 127 13.562 -16.376 19.750 1.00 0.00 H new ATOM 19 N VAL A 128 15.010 -16.091 15.449 1.00 0.00 N ATOM 20 CA VAL A 128 15.105 -15.414 14.163 1.00 0.00 C ATOM 21 C VAL A 128 14.731 -13.945 14.374 1.00 0.00 C ATOM 22 O VAL A 128 13.809 -13.654 15.140 1.00 0.00 O ATOM 23 CB VAL A 128 14.215 -16.161 13.135 1.00 0.00 C ATOM 24 CG1 VAL A 128 12.705 -16.084 13.424 1.00 0.00 C ATOM 25 CG2 VAL A 128 14.434 -15.677 11.698 1.00 0.00 C ATOM 0 H VAL A 128 14.452 -16.945 15.425 1.00 0.00 H new ATOM 0 HA VAL A 128 16.115 -15.429 13.753 1.00 0.00 H new ATOM 0 HB VAL A 128 14.538 -17.197 13.242 1.00 0.00 H new ATOM 0 HG11 VAL A 128 12.159 -16.633 12.656 1.00 0.00 H new ATOM 0 HG12 VAL A 128 12.499 -16.523 14.400 1.00 0.00 H new ATOM 0 HG13 VAL A 128 12.387 -15.042 13.420 1.00 0.00 H new ATOM 0 HG21 VAL A 128 13.785 -16.235 11.023 1.00 0.00 H new ATOM 0 HG22 VAL A 128 14.199 -14.615 11.632 1.00 0.00 H new ATOM 0 HG23 VAL A 128 15.474 -15.836 11.415 1.00 0.00 H new ATOM 35 N VAL A 129 15.412 -13.014 13.706 1.00 0.00 N ATOM 36 CA VAL A 129 15.193 -11.565 13.814 1.00 0.00 C ATOM 37 C VAL A 129 13.865 -11.132 13.148 1.00 0.00 C ATOM 38 O VAL A 129 13.770 -10.052 12.573 1.00 0.00 O ATOM 39 CB VAL A 129 16.474 -10.860 13.289 1.00 0.00 C ATOM 40 CG1 VAL A 129 16.715 -11.041 11.779 1.00 0.00 C ATOM 41 CG2 VAL A 129 16.573 -9.380 13.680 1.00 0.00 C ATOM 0 H VAL A 129 16.157 -13.252 13.052 1.00 0.00 H new ATOM 0 HA VAL A 129 15.051 -11.255 14.849 1.00 0.00 H new ATOM 0 HB VAL A 129 17.278 -11.384 13.806 1.00 0.00 H new ATOM 0 HG11 VAL A 129 17.628 -10.519 11.491 1.00 0.00 H new ATOM 0 HG12 VAL A 129 16.816 -12.102 11.551 1.00 0.00 H new ATOM 0 HG13 VAL A 129 15.872 -10.630 11.224 1.00 0.00 H new ATOM 0 HG21 VAL A 129 17.494 -8.958 13.277 1.00 0.00 H new ATOM 0 HG22 VAL A 129 15.718 -8.839 13.275 1.00 0.00 H new ATOM 0 HG23 VAL A 129 16.578 -9.290 14.766 1.00 0.00 H new ATOM 51 N GLY A 130 12.852 -12.004 13.097 1.00 0.00 N ATOM 52 CA GLY A 130 11.694 -11.853 12.222 1.00 0.00 C ATOM 53 C GLY A 130 12.098 -11.854 10.744 1.00 0.00 C ATOM 54 O GLY A 130 11.301 -11.454 9.901 1.00 0.00 O ATOM 0 H GLY A 130 12.817 -12.845 13.673 1.00 0.00 H new ATOM 0 HA2 GLY A 130 10.989 -12.664 12.407 1.00 0.00 H new ATOM 0 HA3 GLY A 130 11.178 -10.922 12.458 1.00 0.00 H new ATOM 58 N GLY A 131 13.336 -12.253 10.425 1.00 0.00 N ATOM 59 CA GLY A 131 13.950 -12.198 9.112 1.00 0.00 C ATOM 60 C GLY A 131 13.313 -13.221 8.191 1.00 0.00 C ATOM 61 O GLY A 131 13.779 -14.359 8.109 1.00 0.00 O ATOM 0 H GLY A 131 13.965 -12.645 11.126 1.00 0.00 H new ATOM 0 HA2 GLY A 131 13.836 -11.199 8.691 1.00 0.00 H new ATOM 0 HA3 GLY A 131 15.020 -12.389 9.195 1.00 0.00 H new ATOM 65 N LEU A 132 12.242 -12.804 7.522 1.00 0.00 N ATOM 66 CA LEU A 132 11.515 -13.551 6.503 1.00 0.00 C ATOM 67 C LEU A 132 11.367 -12.729 5.225 1.00 0.00 C ATOM 68 O LEU A 132 11.147 -13.292 4.148 1.00 0.00 O ATOM 69 CB LEU A 132 10.122 -13.945 7.032 1.00 0.00 C ATOM 70 CG LEU A 132 10.098 -14.785 8.320 1.00 0.00 C ATOM 71 CD1 LEU A 132 8.646 -14.990 8.767 1.00 0.00 C ATOM 72 CD2 LEU A 132 10.758 -16.153 8.130 1.00 0.00 C ATOM 0 H LEU A 132 11.836 -11.883 7.687 1.00 0.00 H new ATOM 0 HA LEU A 132 12.083 -14.452 6.271 1.00 0.00 H new ATOM 0 HB2 LEU A 132 9.551 -13.033 7.207 1.00 0.00 H new ATOM 0 HB3 LEU A 132 9.603 -14.501 6.251 1.00 0.00 H new ATOM 0 HG LEU A 132 10.663 -14.241 9.077 1.00 0.00 H new ATOM 0 HD11 LEU A 132 8.627 -15.585 9.680 1.00 0.00 H new ATOM 0 HD12 LEU A 132 8.183 -14.021 8.956 1.00 0.00 H new ATOM 0 HD13 LEU A 132 8.094 -15.509 7.984 1.00 0.00 H new ATOM 0 HD21 LEU A 132 10.717 -16.710 9.066 1.00 0.00 H new ATOM 0 HD22 LEU A 132 10.229 -16.707 7.354 1.00 0.00 H new ATOM 0 HD23 LEU A 132 11.798 -16.017 7.834 1.00 0.00 H new ATOM 84 N GLY A 133 11.526 -11.416 5.349 1.00 0.00 N ATOM 85 CA GLY A 133 11.445 -10.397 4.325 1.00 0.00 C ATOM 86 C GLY A 133 12.656 -9.495 4.502 1.00 0.00 C ATOM 87 O GLY A 133 12.641 -8.569 5.311 1.00 0.00 O ATOM 0 H GLY A 133 11.735 -11.006 6.259 1.00 0.00 H new ATOM 0 HA2 GLY A 133 11.441 -10.847 3.332 1.00 0.00 H new ATOM 0 HA3 GLY A 133 10.521 -9.826 4.420 1.00 0.00 H new ATOM 91 N GLY A 134 13.741 -9.808 3.798 1.00 0.00 N ATOM 92 CA GLY A 134 14.962 -9.014 3.788 1.00 0.00 C ATOM 93 C GLY A 134 14.784 -7.762 2.930 1.00 0.00 C ATOM 94 O GLY A 134 15.418 -7.656 1.874 1.00 0.00 O ATOM 0 H GLY A 134 13.795 -10.638 3.207 1.00 0.00 H new ATOM 0 HA2 GLY A 134 15.225 -8.729 4.807 1.00 0.00 H new ATOM 0 HA3 GLY A 134 15.787 -9.612 3.401 1.00 0.00 H new ATOM 98 N TYR A 135 13.930 -6.837 3.374 1.00 0.00 N ATOM 99 CA TYR A 135 13.620 -5.553 2.746 1.00 0.00 C ATOM 100 C TYR A 135 13.653 -4.441 3.812 1.00 0.00 C ATOM 101 O TYR A 135 13.667 -4.743 5.013 1.00 0.00 O ATOM 102 CB TYR A 135 12.248 -5.655 2.056 1.00 0.00 C ATOM 103 CG TYR A 135 12.082 -6.851 1.124 1.00 0.00 C ATOM 104 CD1 TYR A 135 12.688 -6.854 -0.145 1.00 0.00 C ATOM 105 CD2 TYR A 135 11.323 -7.968 1.527 1.00 0.00 C ATOM 106 CE1 TYR A 135 12.527 -7.948 -1.013 1.00 0.00 C ATOM 107 CE2 TYR A 135 11.161 -9.072 0.669 1.00 0.00 C ATOM 108 CZ TYR A 135 11.754 -9.060 -0.615 1.00 0.00 C ATOM 109 OH TYR A 135 11.574 -10.090 -1.490 1.00 0.00 O ATOM 0 H TYR A 135 13.404 -6.975 4.237 1.00 0.00 H new ATOM 0 HA TYR A 135 14.362 -5.302 1.988 1.00 0.00 H new ATOM 0 HB2 TYR A 135 11.475 -5.701 2.823 1.00 0.00 H new ATOM 0 HB3 TYR A 135 12.076 -4.742 1.485 1.00 0.00 H new ATOM 0 HD1 TYR A 135 13.283 -6.008 -0.456 1.00 0.00 H new ATOM 0 HD2 TYR A 135 10.861 -7.977 2.503 1.00 0.00 H new ATOM 0 HE1 TYR A 135 12.996 -7.938 -1.986 1.00 0.00 H new ATOM 0 HE2 TYR A 135 10.585 -9.927 0.991 1.00 0.00 H new ATOM 0 HH TYR A 135 11.021 -10.782 -1.071 1.00 0.00 H new ATOM 119 N ALA A 136 13.676 -3.170 3.395 1.00 0.00 N ATOM 120 CA ALA A 136 13.746 -1.989 4.259 1.00 0.00 C ATOM 121 C ALA A 136 12.343 -1.456 4.527 1.00 0.00 C ATOM 122 O ALA A 136 11.496 -1.504 3.639 1.00 0.00 O ATOM 123 CB ALA A 136 14.595 -0.896 3.602 1.00 0.00 C ATOM 0 H ALA A 136 13.645 -2.928 2.405 1.00 0.00 H new ATOM 0 HA ALA A 136 14.209 -2.277 5.203 1.00 0.00 H new ATOM 0 HB1 ALA A 136 14.637 -0.025 4.256 1.00 0.00 H new ATOM 0 HB2 ALA A 136 15.604 -1.272 3.432 1.00 0.00 H new ATOM 0 HB3 ALA A 136 14.149 -0.612 2.649 1.00 0.00 H new ATOM 129 N MET A 137 12.101 -0.927 5.728 1.00 0.00 N ATOM 130 CA MET A 137 10.794 -0.490 6.198 1.00 0.00 C ATOM 131 C MET A 137 10.800 1.029 6.359 1.00 0.00 C ATOM 132 O MET A 137 11.767 1.600 6.867 1.00 0.00 O ATOM 133 CB MET A 137 10.486 -1.165 7.539 1.00 0.00 C ATOM 134 CG MET A 137 9.002 -1.028 7.871 1.00 0.00 C ATOM 135 SD MET A 137 8.557 -1.494 9.564 1.00 0.00 S ATOM 136 CE MET A 137 9.004 0.046 10.417 1.00 0.00 C ATOM 0 H MET A 137 12.837 -0.788 6.420 1.00 0.00 H new ATOM 0 HA MET A 137 10.026 -0.768 5.477 1.00 0.00 H new ATOM 0 HB2 MET A 137 10.760 -2.219 7.495 1.00 0.00 H new ATOM 0 HB3 MET A 137 11.086 -0.712 8.328 1.00 0.00 H new ATOM 0 HG2 MET A 137 8.700 0.006 7.702 1.00 0.00 H new ATOM 0 HG3 MET A 137 8.430 -1.644 7.177 1.00 0.00 H new ATOM 0 HE1 MET A 137 8.797 -0.055 11.482 1.00 0.00 H new ATOM 0 HE2 MET A 137 10.065 0.248 10.271 1.00 0.00 H new ATOM 0 HE3 MET A 137 8.419 0.870 10.010 1.00 0.00 H new ATOM 146 N GLY A 138 9.713 1.683 5.951 1.00 0.00 N ATOM 147 CA GLY A 138 9.559 3.121 5.978 1.00 0.00 C ATOM 148 C GLY A 138 9.050 3.595 7.330 1.00 0.00 C ATOM 149 O GLY A 138 9.397 3.063 8.387 1.00 0.00 O ATOM 0 H GLY A 138 8.893 1.202 5.582 1.00 0.00 H new ATOM 0 HA2 GLY A 138 10.516 3.596 5.760 1.00 0.00 H new ATOM 0 HA3 GLY A 138 8.865 3.430 5.197 1.00 0.00 H new ATOM 153 N ARG A 139 8.264 4.666 7.288 1.00 0.00 N ATOM 154 CA ARG A 139 7.821 5.429 8.447 1.00 0.00 C ATOM 155 C ARG A 139 6.316 5.328 8.639 1.00 0.00 C ATOM 156 O ARG A 139 5.630 4.949 7.693 1.00 0.00 O ATOM 157 CB ARG A 139 8.253 6.890 8.265 1.00 0.00 C ATOM 158 CG ARG A 139 7.832 7.477 6.895 1.00 0.00 C ATOM 159 CD ARG A 139 7.244 8.885 6.959 1.00 0.00 C ATOM 160 NE ARG A 139 8.156 9.800 7.644 1.00 0.00 N ATOM 161 CZ ARG A 139 9.120 10.556 7.104 1.00 0.00 C ATOM 162 NH1 ARG A 139 9.264 10.698 5.788 1.00 0.00 N ATOM 163 NH2 ARG A 139 9.974 11.163 7.911 1.00 0.00 N ATOM 0 H ARG A 139 7.904 5.040 6.410 1.00 0.00 H new ATOM 0 HA ARG A 139 8.281 5.017 9.345 1.00 0.00 H new ATOM 0 HB2 ARG A 139 7.819 7.494 9.062 1.00 0.00 H new ATOM 0 HB3 ARG A 139 9.336 6.959 8.367 1.00 0.00 H new ATOM 0 HG2 ARG A 139 8.702 7.490 6.238 1.00 0.00 H new ATOM 0 HG3 ARG A 139 7.098 6.812 6.440 1.00 0.00 H new ATOM 0 HD2 ARG A 139 7.048 9.248 5.950 1.00 0.00 H new ATOM 0 HD3 ARG A 139 6.287 8.861 7.480 1.00 0.00 H new ATOM 0 HE ARG A 139 8.044 9.871 8.655 1.00 0.00 H new ATOM 0 HH11 ARG A 139 8.626 10.221 5.151 1.00 0.00 H new ATOM 0 HH12 ARG A 139 10.012 11.284 5.417 1.00 0.00 H new ATOM 0 HH21 ARG A 139 9.890 11.050 8.921 1.00 0.00 H new ATOM 0 HH22 ARG A 139 10.717 11.744 7.523 1.00 0.00 H new ATOM 177 N VAL A 140 5.806 5.713 9.815 1.00 0.00 N ATOM 178 CA VAL A 140 4.370 5.842 10.055 1.00 0.00 C ATOM 179 C VAL A 140 3.908 7.122 9.405 1.00 0.00 C ATOM 180 O VAL A 140 4.347 8.215 9.775 1.00 0.00 O ATOM 181 CB VAL A 140 4.007 5.814 11.552 1.00 0.00 C ATOM 182 CG1 VAL A 140 2.619 6.388 11.887 1.00 0.00 C ATOM 183 CG2 VAL A 140 3.969 4.358 12.006 1.00 0.00 C ATOM 0 H VAL A 140 6.381 5.943 10.626 1.00 0.00 H new ATOM 0 HA VAL A 140 3.860 4.983 9.619 1.00 0.00 H new ATOM 0 HB VAL A 140 4.759 6.427 12.049 1.00 0.00 H new ATOM 0 HG11 VAL A 140 2.450 6.327 12.962 1.00 0.00 H new ATOM 0 HG12 VAL A 140 2.570 7.430 11.570 1.00 0.00 H new ATOM 0 HG13 VAL A 140 1.853 5.814 11.366 1.00 0.00 H new ATOM 0 HG21 VAL A 140 3.714 4.314 13.065 1.00 0.00 H new ATOM 0 HG22 VAL A 140 3.220 3.816 11.429 1.00 0.00 H new ATOM 0 HG23 VAL A 140 4.947 3.902 11.849 1.00 0.00 H new ATOM 193 N MET A 141 2.988 6.958 8.475 1.00 0.00 N ATOM 194 CA MET A 141 2.325 8.033 7.777 1.00 0.00 C ATOM 195 C MET A 141 0.861 7.645 7.556 1.00 0.00 C ATOM 196 O MET A 141 0.560 6.789 6.732 1.00 0.00 O ATOM 197 CB MET A 141 3.108 8.337 6.491 1.00 0.00 C ATOM 198 CG MET A 141 3.559 7.118 5.679 1.00 0.00 C ATOM 199 SD MET A 141 4.644 7.571 4.296 1.00 0.00 S ATOM 200 CE MET A 141 5.105 5.935 3.713 1.00 0.00 C ATOM 0 H MET A 141 2.672 6.035 8.176 1.00 0.00 H new ATOM 0 HA MET A 141 2.310 8.958 8.353 1.00 0.00 H new ATOM 0 HB2 MET A 141 2.489 8.967 5.852 1.00 0.00 H new ATOM 0 HB3 MET A 141 3.990 8.920 6.755 1.00 0.00 H new ATOM 0 HG2 MET A 141 4.082 6.421 6.334 1.00 0.00 H new ATOM 0 HG3 MET A 141 2.683 6.597 5.294 1.00 0.00 H new ATOM 0 HE1 MET A 141 5.121 5.928 2.623 1.00 0.00 H new ATOM 0 HE2 MET A 141 6.094 5.679 4.092 1.00 0.00 H new ATOM 0 HE3 MET A 141 4.380 5.204 4.070 1.00 0.00 H new ATOM 210 N SER A 142 -0.061 8.233 8.323 1.00 0.00 N ATOM 211 CA SER A 142 -1.485 8.235 7.966 1.00 0.00 C ATOM 212 C SER A 142 -2.071 9.653 7.982 1.00 0.00 C ATOM 213 O SER A 142 -1.478 10.573 8.553 1.00 0.00 O ATOM 214 CB SER A 142 -2.275 7.312 8.891 1.00 0.00 C ATOM 215 OG SER A 142 -3.361 6.735 8.182 1.00 0.00 O ATOM 0 H SER A 142 0.152 8.715 9.196 1.00 0.00 H new ATOM 0 HA SER A 142 -1.569 7.858 6.947 1.00 0.00 H new ATOM 0 HB2 SER A 142 -1.625 6.528 9.279 1.00 0.00 H new ATOM 0 HB3 SER A 142 -2.646 7.873 9.749 1.00 0.00 H new ATOM 0 HG SER A 142 -3.293 5.758 8.218 1.00 0.00 H new ATOM 221 N GLY A 143 -3.266 9.815 7.405 1.00 0.00 N ATOM 222 CA GLY A 143 -4.006 11.073 7.408 1.00 0.00 C ATOM 223 C GLY A 143 -3.599 12.063 6.311 1.00 0.00 C ATOM 224 O GLY A 143 -3.992 13.223 6.395 1.00 0.00 O ATOM 0 H GLY A 143 -3.750 9.062 6.916 1.00 0.00 H new ATOM 0 HA2 GLY A 143 -5.068 10.853 7.303 1.00 0.00 H new ATOM 0 HA3 GLY A 143 -3.874 11.553 8.378 1.00 0.00 H new ATOM 228 N MET A 144 -2.837 11.645 5.294 1.00 0.00 N ATOM 229 CA MET A 144 -2.218 12.488 4.283 1.00 0.00 C ATOM 230 C MET A 144 -3.272 13.017 3.341 1.00 0.00 C ATOM 231 O MET A 144 -3.577 12.429 2.302 1.00 0.00 O ATOM 232 CB MET A 144 -1.112 11.799 3.483 1.00 0.00 C ATOM 233 CG MET A 144 0.072 11.443 4.370 1.00 0.00 C ATOM 234 SD MET A 144 -0.125 9.969 5.397 1.00 0.00 S ATOM 235 CE MET A 144 -0.451 8.694 4.150 1.00 0.00 C ATOM 0 H MET A 144 -2.629 10.656 5.153 1.00 0.00 H new ATOM 0 HA MET A 144 -1.738 13.303 4.825 1.00 0.00 H new ATOM 0 HB2 MET A 144 -1.506 10.895 3.018 1.00 0.00 H new ATOM 0 HB3 MET A 144 -0.781 12.454 2.677 1.00 0.00 H new ATOM 0 HG2 MET A 144 0.948 11.306 3.736 1.00 0.00 H new ATOM 0 HG3 MET A 144 0.280 12.291 5.022 1.00 0.00 H new ATOM 0 HE1 MET A 144 -0.295 7.708 4.588 1.00 0.00 H new ATOM 0 HE2 MET A 144 -1.481 8.778 3.804 1.00 0.00 H new ATOM 0 HE3 MET A 144 0.227 8.828 3.307 1.00 0.00 H new ATOM 245 N ASN A 145 -3.775 14.169 3.743 1.00 0.00 N ATOM 246 CA ASN A 145 -4.657 15.051 3.033 1.00 0.00 C ATOM 247 C ASN A 145 -5.747 14.321 2.251 1.00 0.00 C ATOM 248 O ASN A 145 -5.834 14.377 1.018 1.00 0.00 O ATOM 249 CB ASN A 145 -3.801 16.020 2.202 1.00 0.00 C ATOM 250 CG ASN A 145 -4.521 17.267 1.711 1.00 0.00 C ATOM 251 OD1 ASN A 145 -4.086 18.375 2.024 1.00 0.00 O ATOM 252 ND2 ASN A 145 -5.519 17.141 0.859 1.00 0.00 N ATOM 0 H ASN A 145 -3.548 14.538 4.666 1.00 0.00 H new ATOM 0 HA ASN A 145 -5.239 15.639 3.743 1.00 0.00 H new ATOM 0 HB2 ASN A 145 -2.944 16.328 2.802 1.00 0.00 H new ATOM 0 HB3 ASN A 145 -3.409 15.483 1.338 1.00 0.00 H new ATOM 0 HD21 ASN A 145 -5.945 17.971 0.446 1.00 0.00 H new ATOM 0 HD22 ASN A 145 -5.865 16.214 0.612 1.00 0.00 H new ATOM 259 N TYR A 146 -6.582 13.623 3.009 1.00 0.00 N ATOM 260 CA TYR A 146 -7.714 12.886 2.498 1.00 0.00 C ATOM 261 C TYR A 146 -8.962 13.749 2.673 1.00 0.00 C ATOM 262 O TYR A 146 -9.174 14.335 3.739 1.00 0.00 O ATOM 263 CB TYR A 146 -7.802 11.557 3.248 1.00 0.00 C ATOM 264 CG TYR A 146 -6.631 10.611 2.999 1.00 0.00 C ATOM 265 CD1 TYR A 146 -6.410 10.080 1.713 1.00 0.00 C ATOM 266 CD2 TYR A 146 -5.775 10.241 4.054 1.00 0.00 C ATOM 267 CE1 TYR A 146 -5.376 9.152 1.489 1.00 0.00 C ATOM 268 CE2 TYR A 146 -4.752 9.290 3.845 1.00 0.00 C ATOM 269 CZ TYR A 146 -4.546 8.751 2.555 1.00 0.00 C ATOM 270 OH TYR A 146 -3.557 7.843 2.330 1.00 0.00 O ATOM 0 H TYR A 146 -6.482 13.556 4.022 1.00 0.00 H new ATOM 0 HA TYR A 146 -7.613 12.658 1.437 1.00 0.00 H new ATOM 0 HB2 TYR A 146 -7.867 11.761 4.317 1.00 0.00 H new ATOM 0 HB3 TYR A 146 -8.726 11.054 2.963 1.00 0.00 H new ATOM 0 HD1 TYR A 146 -7.040 10.388 0.891 1.00 0.00 H new ATOM 0 HD2 TYR A 146 -5.902 10.687 5.029 1.00 0.00 H new ATOM 0 HE1 TYR A 146 -5.219 8.747 0.500 1.00 0.00 H new ATOM 0 HE2 TYR A 146 -4.129 8.975 4.669 1.00 0.00 H new ATOM 0 HH TYR A 146 -3.240 7.927 1.407 1.00 0.00 H new ATOM 280 N HIS A 147 -9.760 13.864 1.612 1.00 0.00 N ATOM 281 CA HIS A 147 -11.073 14.483 1.613 1.00 0.00 C ATOM 282 C HIS A 147 -12.018 13.633 2.445 1.00 0.00 C ATOM 283 O HIS A 147 -12.464 14.089 3.499 1.00 0.00 O ATOM 284 CB HIS A 147 -11.629 14.639 0.188 1.00 0.00 C ATOM 285 CG HIS A 147 -11.299 15.952 -0.457 1.00 0.00 C ATOM 286 ND1 HIS A 147 -11.591 17.196 0.061 1.00 0.00 N ATOM 287 CD2 HIS A 147 -10.784 16.118 -1.712 1.00 0.00 C ATOM 288 CE1 HIS A 147 -11.271 18.107 -0.873 1.00 0.00 C ATOM 289 NE2 HIS A 147 -10.777 17.494 -1.967 1.00 0.00 N ATOM 0 H HIS A 147 -9.492 13.512 0.693 1.00 0.00 H new ATOM 0 HA HIS A 147 -10.984 15.481 2.042 1.00 0.00 H new ATOM 0 HB2 HIS A 147 -11.239 13.833 -0.433 1.00 0.00 H new ATOM 0 HB3 HIS A 147 -12.712 14.523 0.217 1.00 0.00 H new ATOM 0 HD2 HIS A 147 -10.447 15.338 -2.378 1.00 0.00 H new ATOM 0 HE1 HIS A 147 -11.392 19.175 -0.763 1.00 0.00 H new ATOM 0 HE2 HIS A 147 -10.457 17.949 -2.822 1.00 0.00 H new ATOM 297 N PHE A 148 -12.320 12.437 1.923 1.00 0.00 N ATOM 298 CA PHE A 148 -13.212 11.396 2.424 1.00 0.00 C ATOM 299 C PHE A 148 -14.300 11.938 3.352 1.00 0.00 C ATOM 300 O PHE A 148 -14.249 11.779 4.576 1.00 0.00 O ATOM 301 CB PHE A 148 -12.395 10.202 2.936 1.00 0.00 C ATOM 302 CG PHE A 148 -11.445 9.601 1.899 1.00 0.00 C ATOM 303 CD1 PHE A 148 -11.737 9.602 0.517 1.00 0.00 C ATOM 304 CD2 PHE A 148 -10.227 9.045 2.320 1.00 0.00 C ATOM 305 CE1 PHE A 148 -10.805 9.116 -0.418 1.00 0.00 C ATOM 306 CE2 PHE A 148 -9.286 8.582 1.387 1.00 0.00 C ATOM 307 CZ PHE A 148 -9.559 8.637 0.013 1.00 0.00 C ATOM 0 H PHE A 148 -11.895 12.149 1.042 1.00 0.00 H new ATOM 0 HA PHE A 148 -13.807 10.997 1.602 1.00 0.00 H new ATOM 0 HB2 PHE A 148 -11.815 10.518 3.803 1.00 0.00 H new ATOM 0 HB3 PHE A 148 -13.081 9.426 3.277 1.00 0.00 H new ATOM 0 HD1 PHE A 148 -12.688 9.981 0.174 1.00 0.00 H new ATOM 0 HD2 PHE A 148 -10.011 8.972 3.376 1.00 0.00 H new ATOM 0 HE1 PHE A 148 -11.049 9.112 -1.470 1.00 0.00 H new ATOM 0 HE2 PHE A 148 -8.344 8.180 1.730 1.00 0.00 H new ATOM 0 HZ PHE A 148 -8.819 8.315 -0.705 1.00 0.00 H new ATOM 317 N ASP A 149 -15.259 12.631 2.731 1.00 0.00 N ATOM 318 CA ASP A 149 -16.250 13.495 3.367 1.00 0.00 C ATOM 319 C ASP A 149 -17.662 13.020 3.033 1.00 0.00 C ATOM 320 O ASP A 149 -18.426 12.727 3.950 1.00 0.00 O ATOM 321 CB ASP A 149 -16.047 14.933 2.887 1.00 0.00 C ATOM 322 CG ASP A 149 -16.853 15.937 3.712 1.00 0.00 C ATOM 323 OD1 ASP A 149 -18.099 15.961 3.625 1.00 0.00 O ATOM 324 OD2 ASP A 149 -16.222 16.786 4.382 1.00 0.00 O ATOM 0 H ASP A 149 -15.368 12.601 1.717 1.00 0.00 H new ATOM 0 HA ASP A 149 -16.123 13.453 4.449 1.00 0.00 H new ATOM 0 HB2 ASP A 149 -14.988 15.187 2.942 1.00 0.00 H new ATOM 0 HB3 ASP A 149 -16.339 15.009 1.839 1.00 0.00 H new ATOM 329 N ARG A 150 -17.988 12.873 1.741 1.00 0.00 N ATOM 330 CA ARG A 150 -19.226 12.248 1.246 1.00 0.00 C ATOM 331 C ARG A 150 -19.370 10.824 1.755 1.00 0.00 C ATOM 332 O ARG A 150 -18.350 10.203 2.000 1.00 0.00 O ATOM 333 CB ARG A 150 -19.151 12.152 -0.280 1.00 0.00 C ATOM 334 CG ARG A 150 -19.642 13.416 -0.969 1.00 0.00 C ATOM 335 CD ARG A 150 -19.756 13.207 -2.483 1.00 0.00 C ATOM 336 NE ARG A 150 -18.509 12.666 -3.053 1.00 0.00 N ATOM 337 CZ ARG A 150 -17.354 13.338 -3.146 1.00 0.00 C ATOM 338 NH1 ARG A 150 -17.310 14.643 -2.913 1.00 0.00 N ATOM 339 NH2 ARG A 150 -16.230 12.699 -3.424 1.00 0.00 N ATOM 0 H ARG A 150 -17.380 13.195 0.988 1.00 0.00 H new ATOM 0 HA ARG A 150 -20.064 12.855 1.589 1.00 0.00 H new ATOM 0 HB2 ARG A 150 -18.121 11.957 -0.578 1.00 0.00 H new ATOM 0 HB3 ARG A 150 -19.747 11.304 -0.617 1.00 0.00 H new ATOM 0 HG2 ARG A 150 -20.613 13.702 -0.564 1.00 0.00 H new ATOM 0 HG3 ARG A 150 -18.956 14.237 -0.762 1.00 0.00 H new ATOM 0 HD2 ARG A 150 -20.579 12.525 -2.695 1.00 0.00 H new ATOM 0 HD3 ARG A 150 -19.995 14.155 -2.964 1.00 0.00 H new ATOM 0 HE ARG A 150 -18.527 11.708 -3.403 1.00 0.00 H new ATOM 0 HH11 ARG A 150 -18.161 15.145 -2.660 1.00 0.00 H new ATOM 0 HH12 ARG A 150 -16.425 15.145 -2.987 1.00 0.00 H new ATOM 0 HH21 ARG A 150 -16.240 11.689 -3.569 1.00 0.00 H new ATOM 0 HH22 ARG A 150 -15.353 13.216 -3.494 1.00 0.00 H new ATOM 353 N PRO A 151 -20.574 10.239 1.741 1.00 0.00 N ATOM 354 CA PRO A 151 -20.804 8.851 2.131 1.00 0.00 C ATOM 355 C PRO A 151 -19.998 7.865 1.274 1.00 0.00 C ATOM 356 O PRO A 151 -19.403 6.921 1.795 1.00 0.00 O ATOM 357 CB PRO A 151 -22.313 8.653 1.968 1.00 0.00 C ATOM 358 CG PRO A 151 -22.733 9.740 0.978 1.00 0.00 C ATOM 359 CD PRO A 151 -21.818 10.880 1.362 1.00 0.00 C ATOM 0 HA PRO A 151 -20.472 8.655 3.151 1.00 0.00 H new ATOM 0 HB2 PRO A 151 -22.545 7.658 1.588 1.00 0.00 H new ATOM 0 HB3 PRO A 151 -22.833 8.760 2.920 1.00 0.00 H new ATOM 0 HG2 PRO A 151 -22.587 9.429 -0.056 1.00 0.00 H new ATOM 0 HG3 PRO A 151 -23.785 10.006 1.085 1.00 0.00 H new ATOM 0 HD2 PRO A 151 -21.672 11.568 0.530 1.00 0.00 H new ATOM 0 HD3 PRO A 151 -22.232 11.460 2.187 1.00 0.00 H new ATOM 367 N ASP A 152 -19.941 8.102 -0.041 1.00 0.00 N ATOM 368 CA ASP A 152 -19.255 7.219 -0.983 1.00 0.00 C ATOM 369 C ASP A 152 -17.773 7.152 -0.617 1.00 0.00 C ATOM 370 O ASP A 152 -17.166 6.090 -0.542 1.00 0.00 O ATOM 371 CB ASP A 152 -19.309 7.811 -2.413 1.00 0.00 C ATOM 372 CG ASP A 152 -20.668 8.131 -3.001 1.00 0.00 C ATOM 373 OD1 ASP A 152 -21.143 9.272 -2.807 1.00 0.00 O ATOM 374 OD2 ASP A 152 -21.149 7.288 -3.804 1.00 0.00 O ATOM 0 H ASP A 152 -20.372 8.915 -0.481 1.00 0.00 H new ATOM 0 HA ASP A 152 -19.738 6.243 -0.942 1.00 0.00 H new ATOM 0 HB2 ASP A 152 -18.720 8.728 -2.417 1.00 0.00 H new ATOM 0 HB3 ASP A 152 -18.812 7.110 -3.083 1.00 0.00 H new ATOM 379 N GLU A 153 -17.180 8.333 -0.485 1.00 0.00 N ATOM 380 CA GLU A 153 -15.778 8.583 -0.232 1.00 0.00 C ATOM 381 C GLU A 153 -15.399 8.288 1.221 1.00 0.00 C ATOM 382 O GLU A 153 -14.271 7.895 1.487 1.00 0.00 O ATOM 383 CB GLU A 153 -15.459 10.014 -0.684 1.00 0.00 C ATOM 384 CG GLU A 153 -14.611 10.041 -1.958 1.00 0.00 C ATOM 385 CD GLU A 153 -15.349 9.416 -3.139 1.00 0.00 C ATOM 386 OE1 GLU A 153 -16.373 9.980 -3.588 1.00 0.00 O ATOM 387 OE2 GLU A 153 -14.891 8.370 -3.648 1.00 0.00 O ATOM 0 H GLU A 153 -17.712 9.200 -0.559 1.00 0.00 H new ATOM 0 HA GLU A 153 -15.158 7.899 -0.811 1.00 0.00 H new ATOM 0 HB2 GLU A 153 -16.389 10.555 -0.857 1.00 0.00 H new ATOM 0 HB3 GLU A 153 -14.931 10.536 0.114 1.00 0.00 H new ATOM 0 HG2 GLU A 153 -14.346 11.071 -2.198 1.00 0.00 H new ATOM 0 HG3 GLU A 153 -13.678 9.504 -1.786 1.00 0.00 H new ATOM 394 N TYR A 154 -16.319 8.468 2.167 1.00 0.00 N ATOM 395 CA TYR A 154 -16.178 8.076 3.561 1.00 0.00 C ATOM 396 C TYR A 154 -15.830 6.599 3.649 1.00 0.00 C ATOM 397 O TYR A 154 -15.044 6.211 4.511 1.00 0.00 O ATOM 398 CB TYR A 154 -17.477 8.344 4.336 1.00 0.00 C ATOM 399 CG TYR A 154 -17.432 7.955 5.801 1.00 0.00 C ATOM 400 CD1 TYR A 154 -16.345 8.346 6.604 1.00 0.00 C ATOM 401 CD2 TYR A 154 -18.476 7.192 6.359 1.00 0.00 C ATOM 402 CE1 TYR A 154 -16.276 7.923 7.939 1.00 0.00 C ATOM 403 CE2 TYR A 154 -18.400 6.747 7.690 1.00 0.00 C ATOM 404 CZ TYR A 154 -17.284 7.104 8.479 1.00 0.00 C ATOM 405 OH TYR A 154 -17.144 6.654 9.753 1.00 0.00 O ATOM 0 H TYR A 154 -17.218 8.909 1.971 1.00 0.00 H new ATOM 0 HA TYR A 154 -15.378 8.668 4.005 1.00 0.00 H new ATOM 0 HB2 TYR A 154 -17.715 9.405 4.263 1.00 0.00 H new ATOM 0 HB3 TYR A 154 -18.290 7.801 3.855 1.00 0.00 H new ATOM 0 HD1 TYR A 154 -15.566 8.971 6.193 1.00 0.00 H new ATOM 0 HD2 TYR A 154 -19.341 6.947 5.760 1.00 0.00 H new ATOM 0 HE1 TYR A 154 -15.444 8.228 8.556 1.00 0.00 H new ATOM 0 HE2 TYR A 154 -19.188 6.137 8.106 1.00 0.00 H new ATOM 0 HH TYR A 154 -17.917 6.101 9.991 1.00 0.00 H new ATOM 415 N ARG A 155 -16.381 5.776 2.750 1.00 0.00 N ATOM 416 CA ARG A 155 -15.993 4.380 2.675 1.00 0.00 C ATOM 417 C ARG A 155 -14.512 4.224 2.407 1.00 0.00 C ATOM 418 O ARG A 155 -13.926 3.283 2.908 1.00 0.00 O ATOM 419 CB ARG A 155 -16.757 3.650 1.569 1.00 0.00 C ATOM 420 CG ARG A 155 -17.449 2.411 2.120 1.00 0.00 C ATOM 421 CD ARG A 155 -18.885 2.777 2.529 1.00 0.00 C ATOM 422 NE ARG A 155 -19.842 2.404 1.473 1.00 0.00 N ATOM 423 CZ ARG A 155 -20.177 1.122 1.225 1.00 0.00 C ATOM 424 NH1 ARG A 155 -19.555 0.128 1.864 1.00 0.00 N ATOM 425 NH2 ARG A 155 -21.137 0.833 0.353 1.00 0.00 N ATOM 0 H ARG A 155 -17.090 6.058 2.073 1.00 0.00 H new ATOM 0 HA ARG A 155 -16.235 3.944 3.644 1.00 0.00 H new ATOM 0 HB2 ARG A 155 -17.496 4.319 1.128 1.00 0.00 H new ATOM 0 HB3 ARG A 155 -16.070 3.365 0.773 1.00 0.00 H new ATOM 0 HG2 ARG A 155 -17.462 1.622 1.368 1.00 0.00 H new ATOM 0 HG3 ARG A 155 -16.900 2.024 2.979 1.00 0.00 H new ATOM 0 HD2 ARG A 155 -19.144 2.268 3.457 1.00 0.00 H new ATOM 0 HD3 ARG A 155 -18.951 3.847 2.724 1.00 0.00 H new ATOM 0 HE ARG A 155 -20.266 3.141 0.910 1.00 0.00 H new ATOM 0 HH11 ARG A 155 -18.823 0.337 2.543 1.00 0.00 H new ATOM 0 HH12 ARG A 155 -19.812 -0.841 1.673 1.00 0.00 H new ATOM 0 HH21 ARG A 155 -21.626 1.584 -0.134 1.00 0.00 H new ATOM 0 HH22 ARG A 155 -21.385 -0.140 0.171 1.00 0.00 H new ATOM 439 N TRP A 156 -13.878 5.096 1.639 1.00 0.00 N ATOM 440 CA TRP A 156 -12.449 4.989 1.409 1.00 0.00 C ATOM 441 C TRP A 156 -11.733 5.098 2.750 1.00 0.00 C ATOM 442 O TRP A 156 -10.913 4.238 3.056 1.00 0.00 O ATOM 443 CB TRP A 156 -12.039 6.043 0.384 1.00 0.00 C ATOM 444 CG TRP A 156 -10.828 5.767 -0.445 1.00 0.00 C ATOM 445 CD1 TRP A 156 -10.846 5.741 -1.793 1.00 0.00 C ATOM 446 CD2 TRP A 156 -9.439 5.522 -0.054 1.00 0.00 C ATOM 447 NE1 TRP A 156 -9.586 5.471 -2.269 1.00 0.00 N ATOM 448 CE2 TRP A 156 -8.683 5.304 -1.243 1.00 0.00 C ATOM 449 CE3 TRP A 156 -8.719 5.494 1.162 1.00 0.00 C ATOM 450 CZ2 TRP A 156 -7.322 4.984 -1.217 1.00 0.00 C ATOM 451 CZ3 TRP A 156 -7.352 5.163 1.201 1.00 0.00 C ATOM 452 CH2 TRP A 156 -6.669 4.856 0.015 1.00 0.00 C ATOM 0 H TRP A 156 -14.328 5.881 1.168 1.00 0.00 H new ATOM 0 HA TRP A 156 -12.165 4.025 0.986 1.00 0.00 H new ATOM 0 HB2 TRP A 156 -12.880 6.200 -0.292 1.00 0.00 H new ATOM 0 HB3 TRP A 156 -11.877 6.982 0.914 1.00 0.00 H new ATOM 0 HD1 TRP A 156 -11.719 5.907 -2.406 1.00 0.00 H new ATOM 0 HE1 TRP A 156 -9.349 5.403 -3.259 1.00 0.00 H new ATOM 0 HE3 TRP A 156 -9.230 5.732 2.083 1.00 0.00 H new ATOM 0 HZ2 TRP A 156 -6.779 4.837 -2.139 1.00 0.00 H new ATOM 0 HZ3 TRP A 156 -6.828 5.145 2.145 1.00 0.00 H new ATOM 0 HH2 TRP A 156 -5.643 4.522 0.052 1.00 0.00 H new ATOM 463 N TRP A 157 -12.096 6.073 3.592 1.00 0.00 N ATOM 464 CA TRP A 157 -11.557 6.169 4.943 1.00 0.00 C ATOM 465 C TRP A 157 -11.919 4.922 5.747 1.00 0.00 C ATOM 466 O TRP A 157 -11.030 4.328 6.337 1.00 0.00 O ATOM 467 CB TRP A 157 -12.005 7.455 5.652 1.00 0.00 C ATOM 468 CG TRP A 157 -11.771 7.503 7.141 1.00 0.00 C ATOM 469 CD1 TRP A 157 -12.643 8.005 8.042 1.00 0.00 C ATOM 470 CD2 TRP A 157 -10.629 7.037 7.932 1.00 0.00 C ATOM 471 NE1 TRP A 157 -12.189 7.777 9.327 1.00 0.00 N ATOM 472 CE2 TRP A 157 -10.954 7.167 9.314 1.00 0.00 C ATOM 473 CE3 TRP A 157 -9.357 6.506 7.631 1.00 0.00 C ATOM 474 CZ2 TRP A 157 -10.089 6.737 10.330 1.00 0.00 C ATOM 475 CZ3 TRP A 157 -8.463 6.103 8.640 1.00 0.00 C ATOM 476 CH2 TRP A 157 -8.834 6.211 9.991 1.00 0.00 C ATOM 0 H TRP A 157 -12.764 6.807 3.355 1.00 0.00 H new ATOM 0 HA TRP A 157 -10.471 6.223 4.869 1.00 0.00 H new ATOM 0 HB2 TRP A 157 -11.487 8.298 5.195 1.00 0.00 H new ATOM 0 HB3 TRP A 157 -13.070 7.597 5.466 1.00 0.00 H new ATOM 0 HD1 TRP A 157 -13.564 8.512 7.794 1.00 0.00 H new ATOM 0 HE1 TRP A 157 -12.701 8.027 10.173 1.00 0.00 H new ATOM 0 HE3 TRP A 157 -9.061 6.406 6.597 1.00 0.00 H new ATOM 0 HZ2 TRP A 157 -10.387 6.810 11.366 1.00 0.00 H new ATOM 0 HZ3 TRP A 157 -7.492 5.711 8.376 1.00 0.00 H new ATOM 0 HH2 TRP A 157 -8.154 5.890 10.766 1.00 0.00 H new ATOM 487 N SER A 158 -13.181 4.500 5.778 1.00 0.00 N ATOM 488 CA SER A 158 -13.614 3.381 6.603 1.00 0.00 C ATOM 489 C SER A 158 -12.919 2.070 6.213 1.00 0.00 C ATOM 490 O SER A 158 -12.426 1.350 7.081 1.00 0.00 O ATOM 491 CB SER A 158 -15.143 3.281 6.555 1.00 0.00 C ATOM 492 OG SER A 158 -15.651 3.401 7.871 1.00 0.00 O ATOM 0 H SER A 158 -13.930 4.926 5.231 1.00 0.00 H new ATOM 0 HA SER A 158 -13.315 3.564 7.635 1.00 0.00 H new ATOM 0 HB2 SER A 158 -15.553 4.066 5.920 1.00 0.00 H new ATOM 0 HB3 SER A 158 -15.445 2.329 6.119 1.00 0.00 H new ATOM 0 HG SER A 158 -16.629 3.340 7.851 1.00 0.00 H new ATOM 498 N GLU A 159 -12.837 1.763 4.921 1.00 0.00 N ATOM 499 CA GLU A 159 -12.203 0.537 4.444 1.00 0.00 C ATOM 500 C GLU A 159 -10.675 0.627 4.576 1.00 0.00 C ATOM 501 O GLU A 159 -10.010 -0.389 4.768 1.00 0.00 O ATOM 502 CB GLU A 159 -12.712 0.174 3.036 1.00 0.00 C ATOM 503 CG GLU A 159 -14.244 0.076 3.055 1.00 0.00 C ATOM 504 CD GLU A 159 -14.910 -0.727 1.943 1.00 0.00 C ATOM 505 OE1 GLU A 159 -14.638 -0.460 0.748 1.00 0.00 O ATOM 506 OE2 GLU A 159 -15.878 -1.438 2.261 1.00 0.00 O ATOM 0 H GLU A 159 -13.207 2.355 4.177 1.00 0.00 H new ATOM 0 HA GLU A 159 -12.494 -0.301 5.078 1.00 0.00 H new ATOM 0 HB2 GLU A 159 -12.394 0.929 2.317 1.00 0.00 H new ATOM 0 HB3 GLU A 159 -12.280 -0.774 2.715 1.00 0.00 H new ATOM 0 HG2 GLU A 159 -14.542 -0.359 4.009 1.00 0.00 H new ATOM 0 HG3 GLU A 159 -14.647 1.089 3.027 1.00 0.00 H new ATOM 513 N ASN A 160 -10.098 1.832 4.503 1.00 0.00 N ATOM 514 CA ASN A 160 -8.698 2.093 4.863 1.00 0.00 C ATOM 515 C ASN A 160 -8.501 1.772 6.345 1.00 0.00 C ATOM 516 O ASN A 160 -7.667 0.933 6.677 1.00 0.00 O ATOM 517 CB ASN A 160 -8.293 3.535 4.495 1.00 0.00 C ATOM 518 CG ASN A 160 -7.000 4.037 5.141 1.00 0.00 C ATOM 519 OD1 ASN A 160 -6.074 3.283 5.426 1.00 0.00 O ATOM 520 ND2 ASN A 160 -6.887 5.339 5.364 1.00 0.00 N ATOM 0 H ASN A 160 -10.596 2.665 4.188 1.00 0.00 H new ATOM 0 HA ASN A 160 -8.034 1.446 4.289 1.00 0.00 H new ATOM 0 HB2 ASN A 160 -8.187 3.600 3.412 1.00 0.00 H new ATOM 0 HB3 ASN A 160 -9.105 4.206 4.777 1.00 0.00 H new ATOM 0 HD21 ASN A 160 -6.031 5.714 5.772 1.00 0.00 H new ATOM 0 HD22 ASN A 160 -7.656 5.966 5.127 1.00 0.00 H new ATOM 527 N SER A 161 -9.329 2.352 7.213 1.00 0.00 N ATOM 528 CA SER A 161 -9.367 2.222 8.667 1.00 0.00 C ATOM 529 C SER A 161 -9.467 0.756 9.103 1.00 0.00 C ATOM 530 O SER A 161 -8.969 0.425 10.176 1.00 0.00 O ATOM 531 CB SER A 161 -10.537 3.097 9.166 1.00 0.00 C ATOM 532 OG SER A 161 -10.928 2.924 10.516 1.00 0.00 O ATOM 0 H SER A 161 -10.058 2.984 6.883 1.00 0.00 H new ATOM 0 HA SER A 161 -8.439 2.572 9.119 1.00 0.00 H new ATOM 0 HB2 SER A 161 -10.266 4.143 9.021 1.00 0.00 H new ATOM 0 HB3 SER A 161 -11.403 2.902 8.533 1.00 0.00 H new ATOM 0 HG SER A 161 -11.673 3.527 10.721 1.00 0.00 H new ATOM 538 N ALA A 162 -10.059 -0.127 8.291 1.00 0.00 N ATOM 539 CA ALA A 162 -10.089 -1.557 8.567 1.00 0.00 C ATOM 540 C ALA A 162 -8.692 -2.193 8.634 1.00 0.00 C ATOM 541 O ALA A 162 -8.557 -3.249 9.244 1.00 0.00 O ATOM 542 CB ALA A 162 -10.921 -2.269 7.495 1.00 0.00 C ATOM 0 H ALA A 162 -10.529 0.136 7.425 1.00 0.00 H new ATOM 0 HA ALA A 162 -10.540 -1.677 9.552 1.00 0.00 H new ATOM 0 HB1 ALA A 162 -10.943 -3.339 7.702 1.00 0.00 H new ATOM 0 HB2 ALA A 162 -11.938 -1.877 7.504 1.00 0.00 H new ATOM 0 HB3 ALA A 162 -10.475 -2.098 6.515 1.00 0.00 H new ATOM 548 N ARG A 163 -7.669 -1.615 7.981 1.00 0.00 N ATOM 549 CA ARG A 163 -6.368 -2.278 7.765 1.00 0.00 C ATOM 550 C ARG A 163 -5.189 -1.359 8.029 1.00 0.00 C ATOM 551 O ARG A 163 -4.262 -1.754 8.728 1.00 0.00 O ATOM 552 CB ARG A 163 -6.277 -2.870 6.344 1.00 0.00 C ATOM 553 CG ARG A 163 -7.480 -3.771 6.050 1.00 0.00 C ATOM 554 CD ARG A 163 -7.223 -4.841 4.993 1.00 0.00 C ATOM 555 NE ARG A 163 -7.376 -4.349 3.615 1.00 0.00 N ATOM 556 CZ ARG A 163 -7.595 -5.163 2.578 1.00 0.00 C ATOM 557 NH1 ARG A 163 -7.448 -6.473 2.719 1.00 0.00 N ATOM 558 NH2 ARG A 163 -7.954 -4.684 1.394 1.00 0.00 N ATOM 0 H ARG A 163 -7.719 -0.675 7.588 1.00 0.00 H new ATOM 0 HA ARG A 163 -6.313 -3.089 8.492 1.00 0.00 H new ATOM 0 HB2 ARG A 163 -6.234 -2.064 5.612 1.00 0.00 H new ATOM 0 HB3 ARG A 163 -5.355 -3.443 6.242 1.00 0.00 H new ATOM 0 HG2 ARG A 163 -7.788 -4.258 6.975 1.00 0.00 H new ATOM 0 HG3 ARG A 163 -8.314 -3.149 5.724 1.00 0.00 H new ATOM 0 HD2 ARG A 163 -6.214 -5.233 5.121 1.00 0.00 H new ATOM 0 HD3 ARG A 163 -7.910 -5.672 5.153 1.00 0.00 H new ATOM 0 HE ARG A 163 -7.312 -3.345 3.444 1.00 0.00 H new ATOM 0 HH11 ARG A 163 -7.167 -6.861 3.620 1.00 0.00 H new ATOM 0 HH12 ARG A 163 -7.615 -7.093 1.927 1.00 0.00 H new ATOM 0 HH21 ARG A 163 -8.067 -3.679 1.264 1.00 0.00 H new ATOM 0 HH22 ARG A 163 -8.117 -5.321 0.614 1.00 0.00 H new ATOM 572 N TYR A 164 -5.262 -0.160 7.451 1.00 0.00 N ATOM 573 CA TYR A 164 -4.398 1.007 7.589 1.00 0.00 C ATOM 574 C TYR A 164 -2.935 0.627 7.873 1.00 0.00 C ATOM 575 O TYR A 164 -2.467 0.719 9.009 1.00 0.00 O ATOM 576 CB TYR A 164 -5.010 2.035 8.566 1.00 0.00 C ATOM 577 CG TYR A 164 -4.999 1.654 10.034 1.00 0.00 C ATOM 578 CD1 TYR A 164 -5.837 0.640 10.516 1.00 0.00 C ATOM 579 CD2 TYR A 164 -4.129 2.307 10.924 1.00 0.00 C ATOM 580 CE1 TYR A 164 -5.755 0.234 11.853 1.00 0.00 C ATOM 581 CE2 TYR A 164 -4.033 1.908 12.264 1.00 0.00 C ATOM 582 CZ TYR A 164 -4.842 0.856 12.733 1.00 0.00 C ATOM 583 OH TYR A 164 -4.720 0.446 14.019 1.00 0.00 O ATOM 0 H TYR A 164 -6.020 0.037 6.797 1.00 0.00 H new ATOM 0 HA TYR A 164 -4.348 1.516 6.626 1.00 0.00 H new ATOM 0 HB2 TYR A 164 -4.473 2.977 8.453 1.00 0.00 H new ATOM 0 HB3 TYR A 164 -6.042 2.219 8.268 1.00 0.00 H new ATOM 0 HD1 TYR A 164 -6.549 0.170 9.854 1.00 0.00 H new ATOM 0 HD2 TYR A 164 -3.525 3.129 10.570 1.00 0.00 H new ATOM 0 HE1 TYR A 164 -6.393 -0.559 12.214 1.00 0.00 H new ATOM 0 HE2 TYR A 164 -3.344 2.404 12.931 1.00 0.00 H new ATOM 0 HH TYR A 164 -4.043 0.990 14.473 1.00 0.00 H new ATOM 593 N PRO A 165 -2.170 0.196 6.852 1.00 0.00 N ATOM 594 CA PRO A 165 -0.783 -0.194 7.061 1.00 0.00 C ATOM 595 C PRO A 165 0.119 0.993 7.432 1.00 0.00 C ATOM 596 O PRO A 165 1.137 0.774 8.086 1.00 0.00 O ATOM 597 CB PRO A 165 -0.344 -0.872 5.762 1.00 0.00 C ATOM 598 CG PRO A 165 -1.269 -0.270 4.702 1.00 0.00 C ATOM 599 CD PRO A 165 -2.560 0.024 5.460 1.00 0.00 C ATOM 0 HA PRO A 165 -0.694 -0.870 7.911 1.00 0.00 H new ATOM 0 HB2 PRO A 165 0.704 -0.669 5.540 1.00 0.00 H new ATOM 0 HB3 PRO A 165 -0.454 -1.955 5.820 1.00 0.00 H new ATOM 0 HG2 PRO A 165 -0.844 0.637 4.271 1.00 0.00 H new ATOM 0 HG3 PRO A 165 -1.439 -0.965 3.880 1.00 0.00 H new ATOM 0 HD2 PRO A 165 -3.044 0.922 5.075 1.00 0.00 H new ATOM 0 HD3 PRO A 165 -3.273 -0.794 5.351 1.00 0.00 H new ATOM 607 N ASN A 166 -0.235 2.227 7.044 1.00 0.00 N ATOM 608 CA ASN A 166 0.448 3.517 7.265 1.00 0.00 C ATOM 609 C ASN A 166 1.918 3.585 6.870 1.00 0.00 C ATOM 610 O ASN A 166 2.597 4.543 7.217 1.00 0.00 O ATOM 611 CB ASN A 166 0.370 4.016 8.715 1.00 0.00 C ATOM 612 CG ASN A 166 -0.913 3.633 9.412 1.00 0.00 C ATOM 613 OD1 ASN A 166 -1.973 4.179 9.130 1.00 0.00 O ATOM 614 ND2 ASN A 166 -0.855 2.660 10.304 1.00 0.00 N ATOM 0 H ASN A 166 -1.095 2.364 6.513 1.00 0.00 H new ATOM 0 HA ASN A 166 -0.122 4.154 6.589 1.00 0.00 H new ATOM 0 HB2 ASN A 166 1.214 3.614 9.276 1.00 0.00 H new ATOM 0 HB3 ASN A 166 0.470 5.101 8.724 1.00 0.00 H new ATOM 0 HD21 ASN A 166 -1.705 2.348 10.775 1.00 0.00 H new ATOM 0 HD22 ASN A 166 0.039 2.221 10.522 1.00 0.00 H new ATOM 621 N ARG A 167 2.489 2.544 6.293 1.00 0.00 N ATOM 622 CA ARG A 167 3.918 2.421 6.076 1.00 0.00 C ATOM 623 C ARG A 167 4.056 1.533 4.860 1.00 0.00 C ATOM 624 O ARG A 167 3.060 0.954 4.404 1.00 0.00 O ATOM 625 CB ARG A 167 4.625 1.774 7.276 1.00 0.00 C ATOM 626 CG ARG A 167 4.138 2.181 8.667 1.00 0.00 C ATOM 627 CD ARG A 167 4.670 1.277 9.780 1.00 0.00 C ATOM 628 NE ARG A 167 4.131 -0.085 9.632 1.00 0.00 N ATOM 629 CZ ARG A 167 3.508 -0.843 10.540 1.00 0.00 C ATOM 630 NH1 ARG A 167 3.279 -0.383 11.765 1.00 0.00 N ATOM 631 NH2 ARG A 167 3.094 -2.057 10.200 1.00 0.00 N ATOM 0 H ARG A 167 1.959 1.741 5.954 1.00 0.00 H new ATOM 0 HA ARG A 167 4.377 3.400 5.942 1.00 0.00 H new ATOM 0 HB2 ARG A 167 4.527 0.692 7.185 1.00 0.00 H new ATOM 0 HB3 ARG A 167 5.688 2.004 7.208 1.00 0.00 H new ATOM 0 HG2 ARG A 167 4.443 3.208 8.865 1.00 0.00 H new ATOM 0 HG3 ARG A 167 3.048 2.163 8.683 1.00 0.00 H new ATOM 0 HD2 ARG A 167 5.759 1.250 9.747 1.00 0.00 H new ATOM 0 HD3 ARG A 167 4.391 1.683 10.752 1.00 0.00 H new ATOM 0 HE ARG A 167 4.249 -0.508 8.711 1.00 0.00 H new ATOM 0 HH11 ARG A 167 3.579 0.558 12.021 1.00 0.00 H new ATOM 0 HH12 ARG A 167 2.803 -0.970 12.450 1.00 0.00 H new ATOM 0 HH21 ARG A 167 3.252 -2.403 9.254 1.00 0.00 H new ATOM 0 HH22 ARG A 167 2.618 -2.644 10.885 1.00 0.00 H new ATOM 645 N VAL A 168 5.263 1.478 4.318 1.00 0.00 N ATOM 646 CA VAL A 168 5.555 0.669 3.157 1.00 0.00 C ATOM 647 C VAL A 168 6.936 0.055 3.361 1.00 0.00 C ATOM 648 O VAL A 168 7.748 0.612 4.114 1.00 0.00 O ATOM 649 CB VAL A 168 5.411 1.533 1.885 1.00 0.00 C ATOM 650 CG1 VAL A 168 4.030 2.214 1.820 1.00 0.00 C ATOM 651 CG2 VAL A 168 6.466 2.649 1.764 1.00 0.00 C ATOM 0 H VAL A 168 6.065 1.996 4.676 1.00 0.00 H new ATOM 0 HA VAL A 168 4.853 -0.155 3.026 1.00 0.00 H new ATOM 0 HB VAL A 168 5.548 0.826 1.067 1.00 0.00 H new ATOM 0 HG11 VAL A 168 3.963 2.814 0.913 1.00 0.00 H new ATOM 0 HG12 VAL A 168 3.249 1.453 1.811 1.00 0.00 H new ATOM 0 HG13 VAL A 168 3.900 2.857 2.691 1.00 0.00 H new ATOM 0 HG21 VAL A 168 6.298 3.211 0.845 1.00 0.00 H new ATOM 0 HG22 VAL A 168 6.386 3.320 2.619 1.00 0.00 H new ATOM 0 HG23 VAL A 168 7.462 2.207 1.742 1.00 0.00 H new ATOM 661 N TYR A 169 7.206 -1.050 2.672 1.00 0.00 N ATOM 662 CA TYR A 169 8.512 -1.674 2.571 1.00 0.00 C ATOM 663 C TYR A 169 9.033 -1.492 1.154 1.00 0.00 C ATOM 664 O TYR A 169 8.253 -1.474 0.200 1.00 0.00 O ATOM 665 CB TYR A 169 8.416 -3.167 2.879 1.00 0.00 C ATOM 666 CG TYR A 169 8.603 -3.537 4.333 1.00 0.00 C ATOM 667 CD1 TYR A 169 7.497 -3.632 5.193 1.00 0.00 C ATOM 668 CD2 TYR A 169 9.879 -3.917 4.785 1.00 0.00 C ATOM 669 CE1 TYR A 169 7.661 -4.163 6.484 1.00 0.00 C ATOM 670 CE2 TYR A 169 10.053 -4.438 6.074 1.00 0.00 C ATOM 671 CZ TYR A 169 8.932 -4.593 6.917 1.00 0.00 C ATOM 672 OH TYR A 169 9.062 -5.225 8.112 1.00 0.00 O ATOM 0 H TYR A 169 6.488 -1.552 2.149 1.00 0.00 H new ATOM 0 HA TYR A 169 9.187 -1.209 3.290 1.00 0.00 H new ATOM 0 HB2 TYR A 169 7.441 -3.527 2.551 1.00 0.00 H new ATOM 0 HB3 TYR A 169 9.165 -3.693 2.287 1.00 0.00 H new ATOM 0 HD1 TYR A 169 6.524 -3.298 4.864 1.00 0.00 H new ATOM 0 HD2 TYR A 169 10.733 -3.806 4.133 1.00 0.00 H new ATOM 0 HE1 TYR A 169 6.811 -4.242 7.146 1.00 0.00 H new ATOM 0 HE2 TYR A 169 11.037 -4.719 6.420 1.00 0.00 H new ATOM 0 HH TYR A 169 10.003 -5.456 8.259 1.00 0.00 H new ATOM 682 N TYR A 170 10.350 -1.405 1.007 1.00 0.00 N ATOM 683 CA TYR A 170 11.036 -1.230 -0.264 1.00 0.00 C ATOM 684 C TYR A 170 12.298 -2.081 -0.252 1.00 0.00 C ATOM 685 O TYR A 170 13.035 -2.131 0.739 1.00 0.00 O ATOM 686 CB TYR A 170 11.376 0.255 -0.504 1.00 0.00 C ATOM 687 CG TYR A 170 11.769 1.054 0.731 1.00 0.00 C ATOM 688 CD1 TYR A 170 10.788 1.414 1.674 1.00 0.00 C ATOM 689 CD2 TYR A 170 13.105 1.443 0.947 1.00 0.00 C ATOM 690 CE1 TYR A 170 11.137 2.120 2.829 1.00 0.00 C ATOM 691 CE2 TYR A 170 13.463 2.150 2.111 1.00 0.00 C ATOM 692 CZ TYR A 170 12.476 2.486 3.066 1.00 0.00 C ATOM 693 OH TYR A 170 12.780 3.169 4.201 1.00 0.00 O ATOM 0 H TYR A 170 10.991 -1.456 1.799 1.00 0.00 H new ATOM 0 HA TYR A 170 10.387 -1.549 -1.079 1.00 0.00 H new ATOM 0 HB2 TYR A 170 12.193 0.309 -1.223 1.00 0.00 H new ATOM 0 HB3 TYR A 170 10.513 0.736 -0.965 1.00 0.00 H new ATOM 0 HD1 TYR A 170 9.757 1.142 1.504 1.00 0.00 H new ATOM 0 HD2 TYR A 170 13.860 1.197 0.215 1.00 0.00 H new ATOM 0 HE1 TYR A 170 10.374 2.387 3.545 1.00 0.00 H new ATOM 0 HE2 TYR A 170 14.492 2.436 2.274 1.00 0.00 H new ATOM 0 HH TYR A 170 12.460 2.668 4.980 1.00 0.00 H new ATOM 703 N ARG A 171 12.596 -2.709 -1.390 1.00 0.00 N ATOM 704 CA ARG A 171 13.848 -3.426 -1.565 1.00 0.00 C ATOM 705 C ARG A 171 14.989 -2.435 -1.763 1.00 0.00 C ATOM 706 O ARG A 171 14.796 -1.222 -1.882 1.00 0.00 O ATOM 707 CB ARG A 171 13.716 -4.467 -2.693 1.00 0.00 C ATOM 708 CG ARG A 171 13.476 -3.895 -4.093 1.00 0.00 C ATOM 709 CD ARG A 171 13.311 -5.024 -5.108 1.00 0.00 C ATOM 710 NE ARG A 171 14.600 -5.407 -5.700 1.00 0.00 N ATOM 711 CZ ARG A 171 14.771 -6.357 -6.622 1.00 0.00 C ATOM 712 NH1 ARG A 171 13.759 -7.104 -7.045 1.00 0.00 N ATOM 713 NH2 ARG A 171 15.981 -6.547 -7.131 1.00 0.00 N ATOM 0 H ARG A 171 11.981 -2.732 -2.204 1.00 0.00 H new ATOM 0 HA ARG A 171 14.089 -3.993 -0.666 1.00 0.00 H new ATOM 0 HB2 ARG A 171 14.624 -5.069 -2.716 1.00 0.00 H new ATOM 0 HB3 ARG A 171 12.894 -5.140 -2.449 1.00 0.00 H new ATOM 0 HG2 ARG A 171 12.584 -3.268 -4.089 1.00 0.00 H new ATOM 0 HG3 ARG A 171 14.312 -3.258 -4.381 1.00 0.00 H new ATOM 0 HD2 ARG A 171 12.861 -5.889 -4.621 1.00 0.00 H new ATOM 0 HD3 ARG A 171 12.626 -4.710 -5.896 1.00 0.00 H new ATOM 0 HE ARG A 171 15.430 -4.907 -5.381 1.00 0.00 H new ATOM 0 HH11 ARG A 171 12.824 -6.959 -6.664 1.00 0.00 H new ATOM 0 HH12 ARG A 171 13.916 -7.824 -7.751 1.00 0.00 H new ATOM 0 HH21 ARG A 171 16.763 -5.972 -6.817 1.00 0.00 H new ATOM 0 HH22 ARG A 171 16.130 -7.268 -7.836 1.00 0.00 H new ATOM 727 N ASP A 172 16.209 -2.954 -1.807 1.00 0.00 N ATOM 728 CA ASP A 172 17.358 -2.193 -2.272 1.00 0.00 C ATOM 729 C ASP A 172 17.362 -2.395 -3.772 1.00 0.00 C ATOM 730 O ASP A 172 17.806 -3.437 -4.269 1.00 0.00 O ATOM 731 CB ASP A 172 18.666 -2.608 -1.580 1.00 0.00 C ATOM 732 CG ASP A 172 18.812 -2.006 -0.177 1.00 0.00 C ATOM 733 OD1 ASP A 172 17.845 -1.390 0.333 1.00 0.00 O ATOM 734 OD2 ASP A 172 19.877 -2.231 0.444 1.00 0.00 O ATOM 0 H ASP A 172 16.428 -3.909 -1.523 1.00 0.00 H new ATOM 0 HA ASP A 172 17.285 -1.135 -2.020 1.00 0.00 H new ATOM 0 HB2 ASP A 172 18.706 -3.695 -1.510 1.00 0.00 H new ATOM 0 HB3 ASP A 172 19.511 -2.297 -2.194 1.00 0.00 H new ATOM 739 N TYR A 173 16.738 -1.457 -4.481 1.00 0.00 N ATOM 740 CA TYR A 173 16.874 -1.329 -5.926 1.00 0.00 C ATOM 741 C TYR A 173 18.316 -0.957 -6.259 1.00 0.00 C ATOM 742 O TYR A 173 19.058 -0.460 -5.411 1.00 0.00 O ATOM 743 CB TYR A 173 15.933 -0.242 -6.452 1.00 0.00 C ATOM 744 CG TYR A 173 14.520 -0.395 -5.949 1.00 0.00 C ATOM 745 CD1 TYR A 173 14.157 0.217 -4.739 1.00 0.00 C ATOM 746 CD2 TYR A 173 13.609 -1.227 -6.620 1.00 0.00 C ATOM 747 CE1 TYR A 173 12.898 -0.019 -4.178 1.00 0.00 C ATOM 748 CE2 TYR A 173 12.353 -1.481 -6.047 1.00 0.00 C ATOM 749 CZ TYR A 173 11.998 -0.898 -4.803 1.00 0.00 C ATOM 750 OH TYR A 173 10.869 -1.253 -4.131 1.00 0.00 O ATOM 0 H TYR A 173 16.120 -0.761 -4.064 1.00 0.00 H new ATOM 0 HA TYR A 173 16.615 -2.277 -6.397 1.00 0.00 H new ATOM 0 HB2 TYR A 173 16.314 0.736 -6.157 1.00 0.00 H new ATOM 0 HB3 TYR A 173 15.930 -0.267 -7.542 1.00 0.00 H new ATOM 0 HD1 TYR A 173 14.854 0.873 -4.239 1.00 0.00 H new ATOM 0 HD2 TYR A 173 13.873 -1.668 -7.570 1.00 0.00 H new ATOM 0 HE1 TYR A 173 12.616 0.476 -3.261 1.00 0.00 H new ATOM 0 HE2 TYR A 173 11.652 -2.125 -6.557 1.00 0.00 H new ATOM 0 HH TYR A 173 10.587 -2.148 -4.415 1.00 0.00 H new ATOM 760 N SER A 174 18.716 -1.164 -7.506 1.00 0.00 N ATOM 761 CA SER A 174 20.115 -1.039 -7.866 1.00 0.00 C ATOM 762 C SER A 174 20.612 0.409 -7.892 1.00 0.00 C ATOM 763 O SER A 174 21.810 0.592 -7.675 1.00 0.00 O ATOM 764 CB SER A 174 20.358 -1.743 -9.200 1.00 0.00 C ATOM 765 OG SER A 174 19.908 -3.086 -9.111 1.00 0.00 O ATOM 0 H SER A 174 18.096 -1.417 -8.276 1.00 0.00 H new ATOM 0 HA SER A 174 20.701 -1.524 -7.085 1.00 0.00 H new ATOM 0 HB2 SER A 174 19.831 -1.223 -10.000 1.00 0.00 H new ATOM 0 HB3 SER A 174 21.419 -1.719 -9.449 1.00 0.00 H new ATOM 0 HG SER A 174 20.061 -3.540 -9.966 1.00 0.00 H new ATOM 771 N SER A 175 19.722 1.376 -8.182 1.00 0.00 N ATOM 772 CA SER A 175 19.897 2.818 -8.417 1.00 0.00 C ATOM 773 C SER A 175 19.342 3.173 -9.804 1.00 0.00 C ATOM 774 O SER A 175 18.519 4.086 -9.882 1.00 0.00 O ATOM 775 CB SER A 175 21.318 3.386 -8.241 1.00 0.00 C ATOM 776 OG SER A 175 21.733 3.392 -6.886 1.00 0.00 O ATOM 0 H SER A 175 18.736 1.130 -8.268 1.00 0.00 H new ATOM 0 HA SER A 175 19.335 3.301 -7.617 1.00 0.00 H new ATOM 0 HB2 SER A 175 22.019 2.794 -8.830 1.00 0.00 H new ATOM 0 HB3 SER A 175 21.351 4.403 -8.633 1.00 0.00 H new ATOM 0 HG SER A 175 21.924 2.475 -6.598 1.00 0.00 H new ATOM 782 N PRO A 176 19.727 2.500 -10.908 1.00 0.00 N ATOM 783 CA PRO A 176 19.079 2.687 -12.203 1.00 0.00 C ATOM 784 C PRO A 176 17.695 2.010 -12.214 1.00 0.00 C ATOM 785 O PRO A 176 17.512 0.933 -12.793 1.00 0.00 O ATOM 786 CB PRO A 176 20.075 2.111 -13.219 1.00 0.00 C ATOM 787 CG PRO A 176 20.778 1.007 -12.439 1.00 0.00 C ATOM 788 CD PRO A 176 20.908 1.656 -11.069 1.00 0.00 C ATOM 0 HA PRO A 176 18.864 3.728 -12.444 1.00 0.00 H new ATOM 0 HB2 PRO A 176 19.568 1.719 -14.101 1.00 0.00 H new ATOM 0 HB3 PRO A 176 20.778 2.868 -13.566 1.00 0.00 H new ATOM 0 HG2 PRO A 176 20.192 0.088 -12.406 1.00 0.00 H new ATOM 0 HG3 PRO A 176 21.747 0.752 -12.868 1.00 0.00 H new ATOM 0 HD2 PRO A 176 20.958 0.902 -10.284 1.00 0.00 H new ATOM 0 HD3 PRO A 176 21.822 2.247 -11.003 1.00 0.00 H new ATOM 796 N VAL A 177 16.705 2.616 -11.556 1.00 0.00 N ATOM 797 CA VAL A 177 15.296 2.246 -11.655 1.00 0.00 C ATOM 798 C VAL A 177 14.496 3.561 -11.642 1.00 0.00 C ATOM 799 O VAL A 177 14.888 4.490 -10.926 1.00 0.00 O ATOM 800 CB VAL A 177 14.917 1.233 -10.544 1.00 0.00 C ATOM 801 CG1 VAL A 177 14.153 1.805 -9.343 1.00 0.00 C ATOM 802 CG2 VAL A 177 14.202 -0.021 -11.047 1.00 0.00 C ATOM 0 H VAL A 177 16.868 3.399 -10.923 1.00 0.00 H new ATOM 0 HA VAL A 177 15.062 1.717 -12.579 1.00 0.00 H new ATOM 0 HB VAL A 177 15.906 0.951 -10.184 1.00 0.00 H new ATOM 0 HG11 VAL A 177 13.942 1.006 -8.632 1.00 0.00 H new ATOM 0 HG12 VAL A 177 14.758 2.572 -8.859 1.00 0.00 H new ATOM 0 HG13 VAL A 177 13.215 2.244 -9.684 1.00 0.00 H new ATOM 0 HG21 VAL A 177 13.975 -0.673 -10.204 1.00 0.00 H new ATOM 0 HG22 VAL A 177 13.275 0.264 -11.546 1.00 0.00 H new ATOM 0 HG23 VAL A 177 14.845 -0.549 -11.751 1.00 0.00 H new ATOM 812 N PRO A 178 13.408 3.686 -12.419 1.00 0.00 N ATOM 813 CA PRO A 178 12.552 4.861 -12.384 1.00 0.00 C ATOM 814 C PRO A 178 11.753 4.855 -11.089 1.00 0.00 C ATOM 815 O PRO A 178 11.491 3.792 -10.516 1.00 0.00 O ATOM 816 CB PRO A 178 11.610 4.746 -13.581 1.00 0.00 C ATOM 817 CG PRO A 178 11.541 3.241 -13.826 1.00 0.00 C ATOM 818 CD PRO A 178 12.856 2.669 -13.285 1.00 0.00 C ATOM 0 HA PRO A 178 13.128 5.785 -12.429 1.00 0.00 H new ATOM 0 HB2 PRO A 178 10.627 5.164 -13.362 1.00 0.00 H new ATOM 0 HB3 PRO A 178 11.996 5.278 -14.450 1.00 0.00 H new ATOM 0 HG2 PRO A 178 10.684 2.801 -13.316 1.00 0.00 H new ATOM 0 HG3 PRO A 178 11.427 3.023 -14.888 1.00 0.00 H new ATOM 0 HD2 PRO A 178 12.682 1.743 -12.737 1.00 0.00 H new ATOM 0 HD3 PRO A 178 13.543 2.434 -14.098 1.00 0.00 H new ATOM 826 N GLN A 179 11.260 6.031 -10.696 1.00 0.00 N ATOM 827 CA GLN A 179 10.396 6.155 -9.536 1.00 0.00 C ATOM 828 C GLN A 179 9.238 5.169 -9.620 1.00 0.00 C ATOM 829 O GLN A 179 8.936 4.513 -8.633 1.00 0.00 O ATOM 830 CB GLN A 179 9.865 7.586 -9.431 1.00 0.00 C ATOM 831 CG GLN A 179 8.930 7.753 -8.217 1.00 0.00 C ATOM 832 CD GLN A 179 7.443 7.659 -8.520 1.00 0.00 C ATOM 833 OE1 GLN A 179 6.968 7.805 -9.640 1.00 0.00 O ATOM 834 NE2 GLN A 179 6.648 7.532 -7.483 1.00 0.00 N ATOM 0 H GLN A 179 11.450 6.913 -11.172 1.00 0.00 H new ATOM 0 HA GLN A 179 10.978 5.925 -8.643 1.00 0.00 H new ATOM 0 HB2 GLN A 179 10.701 8.280 -9.346 1.00 0.00 H new ATOM 0 HB3 GLN A 179 9.328 7.844 -10.344 1.00 0.00 H new ATOM 0 HG2 GLN A 179 9.182 6.992 -7.479 1.00 0.00 H new ATOM 0 HG3 GLN A 179 9.129 8.721 -7.757 1.00 0.00 H new ATOM 0 HE21 GLN A 179 7.042 7.410 -6.550 1.00 0.00 H new ATOM 0 HE22 GLN A 179 5.636 7.555 -7.610 1.00 0.00 H new ATOM 843 N ASP A 180 8.586 5.046 -10.775 1.00 0.00 N ATOM 844 CA ASP A 180 7.348 4.277 -10.841 1.00 0.00 C ATOM 845 C ASP A 180 7.563 2.777 -10.622 1.00 0.00 C ATOM 846 O ASP A 180 6.661 2.120 -10.109 1.00 0.00 O ATOM 847 CB ASP A 180 6.583 4.548 -12.135 1.00 0.00 C ATOM 848 CG ASP A 180 5.079 4.383 -11.885 1.00 0.00 C ATOM 849 OD1 ASP A 180 4.476 5.245 -11.198 1.00 0.00 O ATOM 850 OD2 ASP A 180 4.487 3.396 -12.376 1.00 0.00 O ATOM 0 H ASP A 180 8.886 5.459 -11.658 1.00 0.00 H new ATOM 0 HA ASP A 180 6.733 4.624 -10.011 1.00 0.00 H new ATOM 0 HB2 ASP A 180 6.795 5.556 -12.491 1.00 0.00 H new ATOM 0 HB3 ASP A 180 6.910 3.860 -12.914 1.00 0.00 H new ATOM 855 N VAL A 181 8.741 2.227 -10.963 1.00 0.00 N ATOM 856 CA VAL A 181 9.113 0.869 -10.552 1.00 0.00 C ATOM 857 C VAL A 181 9.323 0.837 -9.043 1.00 0.00 C ATOM 858 O VAL A 181 8.871 -0.114 -8.415 1.00 0.00 O ATOM 859 CB VAL A 181 10.392 0.364 -11.253 1.00 0.00 C ATOM 860 CG1 VAL A 181 10.867 -0.991 -10.696 1.00 0.00 C ATOM 861 CG2 VAL A 181 10.210 0.155 -12.758 1.00 0.00 C ATOM 0 H VAL A 181 9.449 2.704 -11.522 1.00 0.00 H new ATOM 0 HA VAL A 181 8.297 0.208 -10.845 1.00 0.00 H new ATOM 0 HB VAL A 181 11.122 1.151 -11.062 1.00 0.00 H new ATOM 0 HG11 VAL A 181 11.769 -1.304 -11.221 1.00 0.00 H new ATOM 0 HG12 VAL A 181 11.082 -0.892 -9.632 1.00 0.00 H new ATOM 0 HG13 VAL A 181 10.086 -1.738 -10.840 1.00 0.00 H new ATOM 0 HG21 VAL A 181 11.145 -0.200 -13.192 1.00 0.00 H new ATOM 0 HG22 VAL A 181 9.426 -0.583 -12.931 1.00 0.00 H new ATOM 0 HG23 VAL A 181 9.929 1.099 -13.225 1.00 0.00 H new ATOM 871 N PHE A 182 9.992 1.840 -8.461 1.00 0.00 N ATOM 872 CA PHE A 182 10.291 1.860 -7.038 1.00 0.00 C ATOM 873 C PHE A 182 8.967 1.783 -6.286 1.00 0.00 C ATOM 874 O PHE A 182 8.787 0.889 -5.469 1.00 0.00 O ATOM 875 CB PHE A 182 11.153 3.091 -6.701 1.00 0.00 C ATOM 876 CG PHE A 182 11.261 3.467 -5.236 1.00 0.00 C ATOM 877 CD1 PHE A 182 10.258 4.245 -4.625 1.00 0.00 C ATOM 878 CD2 PHE A 182 12.412 3.130 -4.505 1.00 0.00 C ATOM 879 CE1 PHE A 182 10.417 4.682 -3.301 1.00 0.00 C ATOM 880 CE2 PHE A 182 12.575 3.567 -3.181 1.00 0.00 C ATOM 881 CZ PHE A 182 11.580 4.353 -2.582 1.00 0.00 C ATOM 0 H PHE A 182 10.337 2.655 -8.968 1.00 0.00 H new ATOM 0 HA PHE A 182 10.890 1.004 -6.728 1.00 0.00 H new ATOM 0 HB2 PHE A 182 12.159 2.916 -7.082 1.00 0.00 H new ATOM 0 HB3 PHE A 182 10.751 3.947 -7.243 1.00 0.00 H new ATOM 0 HD1 PHE A 182 9.366 4.505 -5.176 1.00 0.00 H new ATOM 0 HD2 PHE A 182 13.180 2.528 -4.967 1.00 0.00 H new ATOM 0 HE1 PHE A 182 9.644 5.273 -2.833 1.00 0.00 H new ATOM 0 HE2 PHE A 182 13.462 3.299 -2.626 1.00 0.00 H new ATOM 0 HZ PHE A 182 11.707 4.705 -1.569 1.00 0.00 H new ATOM 891 N VAL A 183 7.999 2.649 -6.602 1.00 0.00 N ATOM 892 CA VAL A 183 6.691 2.567 -5.966 1.00 0.00 C ATOM 893 C VAL A 183 5.972 1.269 -6.318 1.00 0.00 C ATOM 894 O VAL A 183 5.361 0.690 -5.429 1.00 0.00 O ATOM 895 CB VAL A 183 5.841 3.837 -6.169 1.00 0.00 C ATOM 896 CG1 VAL A 183 6.005 4.541 -7.486 1.00 0.00 C ATOM 897 CG2 VAL A 183 4.332 3.620 -5.953 1.00 0.00 C ATOM 0 H VAL A 183 8.098 3.401 -7.284 1.00 0.00 H new ATOM 0 HA VAL A 183 6.859 2.528 -4.890 1.00 0.00 H new ATOM 0 HB VAL A 183 6.253 4.477 -5.389 1.00 0.00 H new ATOM 0 HG11 VAL A 183 5.358 5.418 -7.513 1.00 0.00 H new ATOM 0 HG12 VAL A 183 7.043 4.852 -7.606 1.00 0.00 H new ATOM 0 HG13 VAL A 183 5.733 3.865 -8.296 1.00 0.00 H new ATOM 0 HG21 VAL A 183 3.803 4.559 -6.114 1.00 0.00 H new ATOM 0 HG22 VAL A 183 3.967 2.873 -6.658 1.00 0.00 H new ATOM 0 HG23 VAL A 183 4.156 3.274 -4.934 1.00 0.00 H new ATOM 907 N ALA A 184 6.018 0.801 -7.565 1.00 0.00 N ATOM 908 CA ALA A 184 5.298 -0.411 -7.951 1.00 0.00 C ATOM 909 C ALA A 184 5.776 -1.640 -7.180 1.00 0.00 C ATOM 910 O ALA A 184 4.956 -2.417 -6.701 1.00 0.00 O ATOM 911 CB ALA A 184 5.456 -0.681 -9.442 1.00 0.00 C ATOM 0 H ALA A 184 6.543 1.240 -8.321 1.00 0.00 H new ATOM 0 HA ALA A 184 4.250 -0.235 -7.709 1.00 0.00 H new ATOM 0 HB1 ALA A 184 4.912 -1.588 -9.707 1.00 0.00 H new ATOM 0 HB2 ALA A 184 5.057 0.160 -10.008 1.00 0.00 H new ATOM 0 HB3 ALA A 184 6.512 -0.809 -9.679 1.00 0.00 H new ATOM 917 N ASP A 185 7.085 -1.835 -7.068 1.00 0.00 N ATOM 918 CA ASP A 185 7.671 -2.950 -6.341 1.00 0.00 C ATOM 919 C ASP A 185 7.423 -2.807 -4.842 1.00 0.00 C ATOM 920 O ASP A 185 7.042 -3.785 -4.199 1.00 0.00 O ATOM 921 CB ASP A 185 9.177 -2.975 -6.573 1.00 0.00 C ATOM 922 CG ASP A 185 9.813 -4.085 -5.771 1.00 0.00 C ATOM 923 OD1 ASP A 185 9.802 -5.243 -6.233 1.00 0.00 O ATOM 924 OD2 ASP A 185 10.359 -3.740 -4.709 1.00 0.00 O ATOM 0 H ASP A 185 7.777 -1.213 -7.486 1.00 0.00 H new ATOM 0 HA ASP A 185 7.210 -3.870 -6.701 1.00 0.00 H new ATOM 0 HB2 ASP A 185 9.386 -3.118 -7.633 1.00 0.00 H new ATOM 0 HB3 ASP A 185 9.611 -2.017 -6.288 1.00 0.00 H new ATOM 929 N CYS A 186 7.592 -1.582 -4.325 1.00 0.00 N ATOM 930 CA CYS A 186 7.376 -1.193 -2.940 1.00 0.00 C ATOM 931 C CYS A 186 5.960 -1.612 -2.561 1.00 0.00 C ATOM 932 O CYS A 186 5.727 -2.300 -1.564 1.00 0.00 O ATOM 933 CB CYS A 186 7.579 0.334 -2.856 1.00 0.00 C ATOM 934 SG CYS A 186 7.140 1.189 -1.324 1.00 0.00 S ATOM 0 H CYS A 186 7.900 -0.799 -4.901 1.00 0.00 H new ATOM 0 HA CYS A 186 8.069 -1.671 -2.247 1.00 0.00 H new ATOM 0 HB2 CYS A 186 8.630 0.539 -3.058 1.00 0.00 H new ATOM 0 HB3 CYS A 186 7.005 0.788 -3.663 1.00 0.00 H new ATOM 939 N PHE A 187 5.002 -1.233 -3.408 1.00 0.00 N ATOM 940 CA PHE A 187 3.614 -1.595 -3.268 1.00 0.00 C ATOM 941 C PHE A 187 3.470 -3.094 -3.320 1.00 0.00 C ATOM 942 O PHE A 187 2.928 -3.644 -2.368 1.00 0.00 O ATOM 943 CB PHE A 187 2.747 -0.868 -4.306 1.00 0.00 C ATOM 944 CG PHE A 187 1.541 -1.631 -4.847 1.00 0.00 C ATOM 945 CD1 PHE A 187 0.321 -1.713 -4.144 1.00 0.00 C ATOM 946 CD2 PHE A 187 1.654 -2.268 -6.098 1.00 0.00 C ATOM 947 CE1 PHE A 187 -0.737 -2.467 -4.678 1.00 0.00 C ATOM 948 CE2 PHE A 187 0.596 -3.021 -6.623 1.00 0.00 C ATOM 949 CZ PHE A 187 -0.601 -3.132 -5.905 1.00 0.00 C ATOM 0 H PHE A 187 5.187 -0.652 -4.226 1.00 0.00 H new ATOM 0 HA PHE A 187 3.249 -1.269 -2.294 1.00 0.00 H new ATOM 0 HB2 PHE A 187 2.390 0.061 -3.861 1.00 0.00 H new ATOM 0 HB3 PHE A 187 3.382 -0.594 -5.148 1.00 0.00 H new ATOM 0 HD1 PHE A 187 0.201 -1.200 -3.201 1.00 0.00 H new ATOM 0 HD2 PHE A 187 2.571 -2.174 -6.661 1.00 0.00 H new ATOM 0 HE1 PHE A 187 -1.669 -2.536 -4.136 1.00 0.00 H new ATOM 0 HE2 PHE A 187 0.703 -3.514 -7.578 1.00 0.00 H new ATOM 0 HZ PHE A 187 -1.415 -3.726 -6.294 1.00 0.00 H new ATOM 959 N ASN A 188 3.973 -3.740 -4.374 1.00 0.00 N ATOM 960 CA ASN A 188 3.786 -5.161 -4.588 1.00 0.00 C ATOM 961 C ASN A 188 4.221 -5.939 -3.356 1.00 0.00 C ATOM 962 O ASN A 188 3.452 -6.760 -2.869 1.00 0.00 O ATOM 963 CB ASN A 188 4.555 -5.645 -5.825 1.00 0.00 C ATOM 964 CG ASN A 188 3.778 -5.527 -7.128 1.00 0.00 C ATOM 965 OD1 ASN A 188 2.550 -5.507 -7.161 1.00 0.00 O ATOM 966 ND2 ASN A 188 4.471 -5.458 -8.248 1.00 0.00 N ATOM 0 H ASN A 188 4.523 -3.283 -5.101 1.00 0.00 H new ATOM 0 HA ASN A 188 2.725 -5.339 -4.764 1.00 0.00 H new ATOM 0 HB2 ASN A 188 5.478 -5.072 -5.912 1.00 0.00 H new ATOM 0 HB3 ASN A 188 4.839 -6.687 -5.678 1.00 0.00 H new ATOM 0 HD21 ASN A 188 3.988 -5.388 -9.143 1.00 0.00 H new ATOM 0 HD22 ASN A 188 5.490 -5.475 -8.219 1.00 0.00 H new ATOM 973 N ILE A 189 5.408 -5.670 -2.813 1.00 0.00 N ATOM 974 CA ILE A 189 5.941 -6.387 -1.660 1.00 0.00 C ATOM 975 C ILE A 189 5.136 -6.049 -0.401 1.00 0.00 C ATOM 976 O ILE A 189 4.781 -6.966 0.334 1.00 0.00 O ATOM 977 CB ILE A 189 7.449 -6.103 -1.526 1.00 0.00 C ATOM 978 CG1 ILE A 189 8.216 -6.884 -2.613 1.00 0.00 C ATOM 979 CG2 ILE A 189 7.977 -6.424 -0.120 1.00 0.00 C ATOM 980 CD1 ILE A 189 9.650 -6.390 -2.819 1.00 0.00 C ATOM 0 H ILE A 189 6.030 -4.942 -3.165 1.00 0.00 H new ATOM 0 HA ILE A 189 5.835 -7.463 -1.802 1.00 0.00 H new ATOM 0 HB ILE A 189 7.613 -5.035 -1.673 1.00 0.00 H new ATOM 0 HG12 ILE A 189 8.239 -7.940 -2.343 1.00 0.00 H new ATOM 0 HG13 ILE A 189 7.674 -6.807 -3.556 1.00 0.00 H new ATOM 0 HG21 ILE A 189 9.044 -6.208 -0.074 1.00 0.00 H new ATOM 0 HG22 ILE A 189 7.451 -5.814 0.614 1.00 0.00 H new ATOM 0 HG23 ILE A 189 7.811 -7.479 0.099 1.00 0.00 H new ATOM 0 HD11 ILE A 189 10.131 -6.983 -3.597 1.00 0.00 H new ATOM 0 HD12 ILE A 189 9.634 -5.342 -3.119 1.00 0.00 H new ATOM 0 HD13 ILE A 189 10.207 -6.493 -1.888 1.00 0.00 H new ATOM 992 N THR A 190 4.788 -4.784 -0.154 1.00 0.00 N ATOM 993 CA THR A 190 3.963 -4.417 0.998 1.00 0.00 C ATOM 994 C THR A 190 2.583 -5.117 0.941 1.00 0.00 C ATOM 995 O THR A 190 2.010 -5.489 1.970 1.00 0.00 O ATOM 996 CB THR A 190 3.840 -2.881 1.035 1.00 0.00 C ATOM 997 OG1 THR A 190 5.106 -2.252 1.014 1.00 0.00 O ATOM 998 CG2 THR A 190 3.138 -2.396 2.300 1.00 0.00 C ATOM 0 H THR A 190 5.066 -3.995 -0.738 1.00 0.00 H new ATOM 0 HA THR A 190 4.433 -4.756 1.921 1.00 0.00 H new ATOM 0 HB THR A 190 3.262 -2.619 0.149 1.00 0.00 H new ATOM 0 HG1 THR A 190 5.438 -2.216 0.093 1.00 0.00 H new ATOM 0 HG21 THR A 190 3.072 -1.308 2.285 1.00 0.00 H new ATOM 0 HG22 THR A 190 2.135 -2.819 2.344 1.00 0.00 H new ATOM 0 HG23 THR A 190 3.705 -2.714 3.175 1.00 0.00 H new ATOM 1006 N VAL A 191 2.037 -5.302 -0.265 1.00 0.00 N ATOM 1007 CA VAL A 191 0.811 -6.037 -0.545 1.00 0.00 C ATOM 1008 C VAL A 191 1.027 -7.545 -0.327 1.00 0.00 C ATOM 1009 O VAL A 191 0.187 -8.198 0.291 1.00 0.00 O ATOM 1010 CB VAL A 191 0.317 -5.622 -1.962 1.00 0.00 C ATOM 1011 CG1 VAL A 191 -0.105 -6.713 -2.937 1.00 0.00 C ATOM 1012 CG2 VAL A 191 -0.812 -4.589 -1.852 1.00 0.00 C ATOM 0 H VAL A 191 2.463 -4.922 -1.110 1.00 0.00 H new ATOM 0 HA VAL A 191 0.010 -5.785 0.150 1.00 0.00 H new ATOM 0 HB VAL A 191 1.226 -5.218 -2.408 1.00 0.00 H new ATOM 0 HG11 VAL A 191 -0.422 -6.259 -3.876 1.00 0.00 H new ATOM 0 HG12 VAL A 191 0.736 -7.381 -3.122 1.00 0.00 H new ATOM 0 HG13 VAL A 191 -0.932 -7.281 -2.511 1.00 0.00 H new ATOM 0 HG21 VAL A 191 -1.147 -4.308 -2.851 1.00 0.00 H new ATOM 0 HG22 VAL A 191 -1.646 -5.019 -1.297 1.00 0.00 H new ATOM 0 HG23 VAL A 191 -0.446 -3.705 -1.330 1.00 0.00 H new ATOM 1022 N THR A 192 2.156 -8.079 -0.784 1.00 0.00 N ATOM 1023 CA THR A 192 2.560 -9.477 -0.683 1.00 0.00 C ATOM 1024 C THR A 192 2.745 -9.872 0.789 1.00 0.00 C ATOM 1025 O THR A 192 2.367 -10.979 1.183 1.00 0.00 O ATOM 1026 CB THR A 192 3.851 -9.629 -1.516 1.00 0.00 C ATOM 1027 OG1 THR A 192 3.592 -9.349 -2.881 1.00 0.00 O ATOM 1028 CG2 THR A 192 4.565 -10.969 -1.480 1.00 0.00 C ATOM 0 H THR A 192 2.855 -7.512 -1.264 1.00 0.00 H new ATOM 0 HA THR A 192 1.799 -10.152 -1.075 1.00 0.00 H new ATOM 0 HB THR A 192 4.518 -8.917 -1.030 1.00 0.00 H new ATOM 0 HG1 THR A 192 3.826 -8.417 -3.074 1.00 0.00 H new ATOM 0 HG21 THR A 192 5.453 -10.925 -2.111 1.00 0.00 H new ATOM 0 HG22 THR A 192 4.859 -11.197 -0.456 1.00 0.00 H new ATOM 0 HG23 THR A 192 3.896 -11.748 -1.847 1.00 0.00 H new ATOM 1036 N GLU A 193 3.302 -8.980 1.614 1.00 0.00 N ATOM 1037 CA GLU A 193 3.581 -9.268 3.006 1.00 0.00 C ATOM 1038 C GLU A 193 2.291 -9.274 3.814 1.00 0.00 C ATOM 1039 O GLU A 193 1.969 -10.273 4.461 1.00 0.00 O ATOM 1040 CB GLU A 193 4.511 -8.186 3.571 1.00 0.00 C ATOM 1041 CG GLU A 193 5.991 -8.574 3.558 1.00 0.00 C ATOM 1042 CD GLU A 193 6.675 -7.969 4.781 1.00 0.00 C ATOM 1043 OE1 GLU A 193 6.909 -6.742 4.788 1.00 0.00 O ATOM 1044 OE2 GLU A 193 6.886 -8.701 5.771 1.00 0.00 O ATOM 0 H GLU A 193 3.569 -8.039 1.325 1.00 0.00 H new ATOM 0 HA GLU A 193 4.054 -10.248 3.073 1.00 0.00 H new ATOM 0 HB2 GLU A 193 4.380 -7.270 2.994 1.00 0.00 H new ATOM 0 HB3 GLU A 193 4.213 -7.963 4.595 1.00 0.00 H new ATOM 0 HG2 GLU A 193 6.096 -9.659 3.567 1.00 0.00 H new ATOM 0 HG3 GLU A 193 6.466 -8.215 2.645 1.00 0.00 H new ATOM 1051 N TYR A 194 1.460 -8.238 3.659 1.00 0.00 N ATOM 1052 CA TYR A 194 0.148 -8.217 4.296 1.00 0.00 C ATOM 1053 C TYR A 194 -0.776 -9.258 3.664 1.00 0.00 C ATOM 1054 O TYR A 194 -1.860 -9.493 4.191 1.00 0.00 O ATOM 1055 CB TYR A 194 -0.469 -6.816 4.259 1.00 0.00 C ATOM 1056 CG TYR A 194 -0.071 -5.921 5.417 1.00 0.00 C ATOM 1057 CD1 TYR A 194 1.221 -5.365 5.462 1.00 0.00 C ATOM 1058 CD2 TYR A 194 -1.014 -5.583 6.410 1.00 0.00 C ATOM 1059 CE1 TYR A 194 1.552 -4.438 6.461 1.00 0.00 C ATOM 1060 CE2 TYR A 194 -0.675 -4.684 7.438 1.00 0.00 C ATOM 1061 CZ TYR A 194 0.613 -4.101 7.461 1.00 0.00 C ATOM 1062 OH TYR A 194 0.948 -3.167 8.393 1.00 0.00 O ATOM 0 H TYR A 194 1.674 -7.411 3.102 1.00 0.00 H new ATOM 0 HA TYR A 194 0.278 -8.481 5.346 1.00 0.00 H new ATOM 0 HB2 TYR A 194 -0.181 -6.331 3.326 1.00 0.00 H new ATOM 0 HB3 TYR A 194 -1.555 -6.911 4.247 1.00 0.00 H new ATOM 0 HD1 TYR A 194 1.958 -5.652 4.727 1.00 0.00 H new ATOM 0 HD2 TYR A 194 -2.003 -6.017 6.381 1.00 0.00 H new ATOM 0 HE1 TYR A 194 2.530 -3.979 6.466 1.00 0.00 H new ATOM 0 HE2 TYR A 194 -1.395 -4.441 8.205 1.00 0.00 H new ATOM 0 HH TYR A 194 0.200 -3.041 9.013 1.00 0.00 H new ATOM 1072 N SER A 195 -0.344 -9.945 2.603 1.00 0.00 N ATOM 1073 CA SER A 195 -1.041 -11.033 1.968 1.00 0.00 C ATOM 1074 C SER A 195 -2.442 -10.556 1.549 1.00 0.00 C ATOM 1075 O SER A 195 -3.456 -11.167 1.891 1.00 0.00 O ATOM 1076 CB SER A 195 -0.984 -12.209 2.947 1.00 0.00 C ATOM 1077 OG SER A 195 0.325 -12.398 3.488 1.00 0.00 O ATOM 0 H SER A 195 0.547 -9.736 2.152 1.00 0.00 H new ATOM 0 HA SER A 195 -0.592 -11.376 1.036 1.00 0.00 H new ATOM 0 HB2 SER A 195 -1.690 -12.038 3.760 1.00 0.00 H new ATOM 0 HB3 SER A 195 -1.300 -13.119 2.437 1.00 0.00 H new ATOM 0 HG SER A 195 0.633 -11.563 3.899 1.00 0.00 H new ATOM 1083 N ILE A 196 -2.478 -9.426 0.841 1.00 0.00 N ATOM 1084 CA ILE A 196 -3.648 -8.690 0.362 1.00 0.00 C ATOM 1085 C ILE A 196 -3.520 -8.590 -1.164 1.00 0.00 C ATOM 1086 O ILE A 196 -2.478 -8.918 -1.734 1.00 0.00 O ATOM 1087 CB ILE A 196 -3.752 -7.310 1.094 1.00 0.00 C ATOM 1088 CG1 ILE A 196 -2.384 -6.604 1.179 1.00 0.00 C ATOM 1089 CG2 ILE A 196 -4.333 -7.542 2.495 1.00 0.00 C ATOM 1090 CD1 ILE A 196 -2.425 -5.163 1.689 1.00 0.00 C ATOM 0 H ILE A 196 -1.613 -8.962 0.564 1.00 0.00 H new ATOM 0 HA ILE A 196 -4.585 -9.199 0.591 1.00 0.00 H new ATOM 0 HB ILE A 196 -4.408 -6.654 0.522 1.00 0.00 H new ATOM 0 HG12 ILE A 196 -1.733 -7.185 1.832 1.00 0.00 H new ATOM 0 HG13 ILE A 196 -1.928 -6.609 0.189 1.00 0.00 H new ATOM 0 HG21 ILE A 196 -4.412 -6.589 3.019 1.00 0.00 H new ATOM 0 HG22 ILE A 196 -5.322 -7.992 2.409 1.00 0.00 H new ATOM 0 HG23 ILE A 196 -3.678 -8.210 3.054 1.00 0.00 H new ATOM 0 HD11 ILE A 196 -1.414 -4.756 1.712 1.00 0.00 H new ATOM 0 HD12 ILE A 196 -3.044 -4.560 1.025 1.00 0.00 H new ATOM 0 HD13 ILE A 196 -2.846 -5.145 2.694 1.00 0.00 H new ATOM 1102 N GLY A 197 -4.560 -8.130 -1.864 1.00 0.00 N ATOM 1103 CA GLY A 197 -4.482 -7.960 -3.308 1.00 0.00 C ATOM 1104 C GLY A 197 -4.275 -9.289 -4.049 1.00 0.00 C ATOM 1105 O GLY A 197 -4.520 -10.361 -3.489 1.00 0.00 O ATOM 0 H GLY A 197 -5.457 -7.872 -1.454 1.00 0.00 H new ATOM 0 HA2 GLY A 197 -5.398 -7.488 -3.665 1.00 0.00 H new ATOM 0 HA3 GLY A 197 -3.661 -7.284 -3.547 1.00 0.00 H new ATOM 1109 N PRO A 198 -3.844 -9.237 -5.319 1.00 0.00 N ATOM 1110 CA PRO A 198 -3.425 -10.393 -6.113 1.00 0.00 C ATOM 1111 C PRO A 198 -2.024 -10.894 -5.692 1.00 0.00 C ATOM 1112 O PRO A 198 -1.171 -11.169 -6.547 1.00 0.00 O ATOM 1113 CB PRO A 198 -3.488 -9.887 -7.561 1.00 0.00 C ATOM 1114 CG PRO A 198 -3.059 -8.428 -7.417 1.00 0.00 C ATOM 1115 CD PRO A 198 -3.720 -8.018 -6.102 1.00 0.00 C ATOM 0 HA PRO A 198 -4.061 -11.267 -5.972 1.00 0.00 H new ATOM 0 HB2 PRO A 198 -2.818 -10.445 -8.216 1.00 0.00 H new ATOM 0 HB3 PRO A 198 -4.491 -9.976 -7.979 1.00 0.00 H new ATOM 0 HG2 PRO A 198 -1.975 -8.326 -7.375 1.00 0.00 H new ATOM 0 HG3 PRO A 198 -3.405 -7.819 -8.252 1.00 0.00 H new ATOM 0 HD2 PRO A 198 -3.118 -7.277 -5.577 1.00 0.00 H new ATOM 0 HD3 PRO A 198 -4.696 -7.567 -6.280 1.00 0.00 H new ATOM 1123 N ALA A 199 -1.751 -10.950 -4.386 1.00 0.00 N ATOM 1124 CA ALA A 199 -0.543 -11.514 -3.807 1.00 0.00 C ATOM 1125 C ALA A 199 -0.898 -12.117 -2.442 1.00 0.00 C ATOM 1126 O ALA A 199 -0.462 -11.628 -1.401 1.00 0.00 O ATOM 1127 CB ALA A 199 0.546 -10.440 -3.711 1.00 0.00 C ATOM 0 H ALA A 199 -2.394 -10.588 -3.682 1.00 0.00 H new ATOM 0 HA ALA A 199 -0.142 -12.307 -4.438 1.00 0.00 H new ATOM 0 HB1 ALA A 199 1.447 -10.873 -3.276 1.00 0.00 H new ATOM 0 HB2 ALA A 199 0.771 -10.060 -4.707 1.00 0.00 H new ATOM 0 HB3 ALA A 199 0.196 -9.622 -3.081 1.00 0.00 H new ATOM 1133 N ALA A 200 -1.751 -13.146 -2.416 1.00 0.00 N ATOM 1134 CA ALA A 200 -2.222 -13.757 -1.192 1.00 0.00 C ATOM 1135 C ALA A 200 -2.541 -15.231 -1.407 1.00 0.00 C ATOM 1136 O ALA A 200 -2.658 -15.734 -2.528 1.00 0.00 O ATOM 1137 CB ALA A 200 -3.483 -13.037 -0.715 1.00 0.00 C ATOM 0 H ALA A 200 -2.132 -13.575 -3.259 1.00 0.00 H new ATOM 0 HA ALA A 200 -1.435 -13.675 -0.442 1.00 0.00 H new ATOM 0 HB1 ALA A 200 -3.838 -13.497 0.207 1.00 0.00 H new ATOM 0 HB2 ALA A 200 -3.255 -11.987 -0.532 1.00 0.00 H new ATOM 0 HB3 ALA A 200 -4.256 -13.113 -1.479 1.00 0.00 H new ATOM 1143 N LYS A 201 -2.755 -15.898 -0.282 1.00 0.00 N ATOM 1144 CA LYS A 201 -2.958 -17.334 -0.143 1.00 0.00 C ATOM 1145 C LYS A 201 -1.872 -18.090 -0.907 1.00 0.00 C ATOM 1146 O LYS A 201 -0.703 -17.948 -0.543 1.00 0.00 O ATOM 1147 CB LYS A 201 -4.432 -17.716 -0.398 1.00 0.00 C ATOM 1148 CG LYS A 201 -5.328 -17.129 0.705 1.00 0.00 C ATOM 1149 CD LYS A 201 -6.778 -17.629 0.694 1.00 0.00 C ATOM 1150 CE LYS A 201 -7.565 -17.224 -0.559 1.00 0.00 C ATOM 1151 NZ LYS A 201 -8.989 -17.605 -0.442 1.00 0.00 N ATOM 0 H LYS A 201 -2.794 -15.419 0.618 1.00 0.00 H new ATOM 0 HA LYS A 201 -2.816 -17.663 0.886 1.00 0.00 H new ATOM 0 HB2 LYS A 201 -4.749 -17.343 -1.372 1.00 0.00 H new ATOM 0 HB3 LYS A 201 -4.536 -18.801 -0.423 1.00 0.00 H new ATOM 0 HG2 LYS A 201 -4.886 -17.362 1.674 1.00 0.00 H new ATOM 0 HG3 LYS A 201 -5.333 -16.043 0.609 1.00 0.00 H new ATOM 0 HD2 LYS A 201 -6.778 -18.716 0.776 1.00 0.00 H new ATOM 0 HD3 LYS A 201 -7.292 -17.243 1.574 1.00 0.00 H new ATOM 0 HE2 LYS A 201 -7.485 -16.147 -0.710 1.00 0.00 H new ATOM 0 HE3 LYS A 201 -7.129 -17.702 -1.436 1.00 0.00 H new ATOM 0 HZ1 LYS A 201 -9.497 -17.319 -1.303 1.00 0.00 H new ATOM 0 HZ2 LYS A 201 -9.064 -18.635 -0.322 1.00 0.00 H new ATOM 0 HZ3 LYS A 201 -9.409 -17.129 0.382 1.00 0.00 H new ATOM 1165 N LYS A 202 -2.221 -18.914 -1.894 1.00 0.00 N ATOM 1166 CA LYS A 202 -1.256 -19.730 -2.625 1.00 0.00 C ATOM 1167 C LYS A 202 -0.779 -19.030 -3.883 1.00 0.00 C ATOM 1168 O LYS A 202 0.429 -18.932 -4.065 1.00 0.00 O ATOM 1169 CB LYS A 202 -1.799 -21.138 -2.909 1.00 0.00 C ATOM 1170 CG LYS A 202 -0.786 -22.094 -3.574 1.00 0.00 C ATOM 1171 CD LYS A 202 0.569 -22.240 -2.848 1.00 0.00 C ATOM 1172 CE LYS A 202 1.731 -21.594 -3.624 1.00 0.00 C ATOM 1173 NZ LYS A 202 2.729 -20.961 -2.731 1.00 0.00 N ATOM 0 H LYS A 202 -3.184 -19.034 -2.209 1.00 0.00 H new ATOM 0 HA LYS A 202 -0.383 -19.859 -1.985 1.00 0.00 H new ATOM 0 HB2 LYS A 202 -2.134 -21.580 -1.971 1.00 0.00 H new ATOM 0 HB3 LYS A 202 -2.675 -21.053 -3.552 1.00 0.00 H new ATOM 0 HG2 LYS A 202 -1.243 -23.080 -3.654 1.00 0.00 H new ATOM 0 HG3 LYS A 202 -0.598 -21.746 -4.590 1.00 0.00 H new ATOM 0 HD2 LYS A 202 0.499 -21.784 -1.861 1.00 0.00 H new ATOM 0 HD3 LYS A 202 0.783 -23.298 -2.696 1.00 0.00 H new ATOM 0 HE2 LYS A 202 2.223 -22.353 -4.233 1.00 0.00 H new ATOM 0 HE3 LYS A 202 1.334 -20.844 -4.308 1.00 0.00 H new ATOM 0 HZ1 LYS A 202 3.490 -20.541 -3.303 1.00 0.00 H new ATOM 0 HZ2 LYS A 202 2.269 -20.218 -2.168 1.00 0.00 H new ATOM 0 HZ3 LYS A 202 3.130 -21.679 -2.095 1.00 0.00 H new ATOM 1187 N ASN A 203 -1.686 -18.620 -4.772 1.00 0.00 N ATOM 1188 CA ASN A 203 -1.399 -17.726 -5.901 1.00 0.00 C ATOM 1189 C ASN A 203 -2.672 -17.337 -6.634 1.00 0.00 C ATOM 1190 O ASN A 203 -2.897 -16.175 -6.958 1.00 0.00 O ATOM 1191 CB ASN A 203 -0.381 -18.312 -6.903 1.00 0.00 C ATOM 1192 CG ASN A 203 0.784 -17.344 -7.058 1.00 0.00 C ATOM 1193 OD1 ASN A 203 0.917 -16.649 -8.065 1.00 0.00 O ATOM 1194 ND2 ASN A 203 1.628 -17.264 -6.045 1.00 0.00 N ATOM 0 H ASN A 203 -2.664 -18.906 -4.728 1.00 0.00 H new ATOM 0 HA ASN A 203 -0.946 -16.838 -5.461 1.00 0.00 H new ATOM 0 HB2 ASN A 203 -0.021 -19.279 -6.551 1.00 0.00 H new ATOM 0 HB3 ASN A 203 -0.859 -18.482 -7.868 1.00 0.00 H new ATOM 0 HD21 ASN A 203 2.413 -16.614 -6.086 1.00 0.00 H new ATOM 0 HD22 ASN A 203 1.494 -17.852 -5.222 1.00 0.00 H new ATOM 1201 N THR A 204 -3.498 -18.351 -6.840 1.00 0.00 N ATOM 1202 CA THR A 204 -4.847 -18.400 -7.389 1.00 0.00 C ATOM 1203 C THR A 204 -5.681 -17.239 -6.858 1.00 0.00 C ATOM 1204 O THR A 204 -6.149 -17.266 -5.713 1.00 0.00 O ATOM 1205 CB THR A 204 -5.400 -19.800 -7.050 1.00 0.00 C ATOM 1206 OG1 THR A 204 -4.455 -20.761 -7.497 1.00 0.00 O ATOM 1207 CG2 THR A 204 -6.750 -20.120 -7.691 1.00 0.00 C ATOM 0 H THR A 204 -3.194 -19.292 -6.590 1.00 0.00 H new ATOM 0 HA THR A 204 -4.870 -18.271 -8.471 1.00 0.00 H new ATOM 0 HB THR A 204 -5.559 -19.824 -5.972 1.00 0.00 H new ATOM 0 HG1 THR A 204 -4.782 -21.662 -7.292 1.00 0.00 H new ATOM 0 HG21 THR A 204 -7.063 -21.123 -7.399 1.00 0.00 H new ATOM 0 HG22 THR A 204 -7.493 -19.396 -7.356 1.00 0.00 H new ATOM 0 HG23 THR A 204 -6.659 -20.070 -8.776 1.00 0.00 H new ATOM 1215 N SER A 205 -5.790 -16.178 -7.660 1.00 0.00 N ATOM 1216 CA SER A 205 -6.388 -14.936 -7.227 1.00 0.00 C ATOM 1217 C SER A 205 -6.871 -14.130 -8.434 1.00 0.00 C ATOM 1218 O SER A 205 -6.102 -13.379 -9.032 1.00 0.00 O ATOM 1219 CB SER A 205 -5.361 -14.174 -6.367 1.00 0.00 C ATOM 1220 OG SER A 205 -5.977 -13.294 -5.450 1.00 0.00 O ATOM 0 H SER A 205 -5.463 -16.166 -8.626 1.00 0.00 H new ATOM 0 HA SER A 205 -7.270 -15.123 -6.615 1.00 0.00 H new ATOM 0 HB2 SER A 205 -4.744 -14.889 -5.823 1.00 0.00 H new ATOM 0 HB3 SER A 205 -4.694 -13.609 -7.018 1.00 0.00 H new ATOM 0 HG SER A 205 -5.289 -12.834 -4.925 1.00 0.00 H new ATOM 1226 N GLU A 206 -8.157 -14.248 -8.766 1.00 0.00 N ATOM 1227 CA GLU A 206 -8.841 -13.297 -9.647 1.00 0.00 C ATOM 1228 C GLU A 206 -10.074 -12.688 -8.974 1.00 0.00 C ATOM 1229 O GLU A 206 -10.417 -11.544 -9.282 1.00 0.00 O ATOM 1230 CB GLU A 206 -9.260 -13.927 -10.983 1.00 0.00 C ATOM 1231 CG GLU A 206 -8.093 -14.383 -11.871 1.00 0.00 C ATOM 1232 CD GLU A 206 -7.856 -15.883 -11.737 1.00 0.00 C ATOM 1233 OE1 GLU A 206 -8.659 -16.660 -12.295 1.00 0.00 O ATOM 1234 OE2 GLU A 206 -6.895 -16.311 -11.049 1.00 0.00 O ATOM 0 H GLU A 206 -8.755 -15.004 -8.433 1.00 0.00 H new ATOM 0 HA GLU A 206 -8.114 -12.511 -9.850 1.00 0.00 H new ATOM 0 HB2 GLU A 206 -9.901 -14.785 -10.780 1.00 0.00 H new ATOM 0 HB3 GLU A 206 -9.860 -13.205 -11.537 1.00 0.00 H new ATOM 0 HG2 GLU A 206 -8.306 -14.137 -12.911 1.00 0.00 H new ATOM 0 HG3 GLU A 206 -7.188 -13.842 -11.594 1.00 0.00 H new ATOM 1241 N ALA A 207 -10.724 -13.416 -8.065 1.00 0.00 N ATOM 1242 CA ALA A 207 -11.981 -13.119 -7.409 1.00 0.00 C ATOM 1243 C ALA A 207 -11.961 -13.876 -6.069 1.00 0.00 C ATOM 1244 O ALA A 207 -11.841 -15.105 -6.062 1.00 0.00 O ATOM 1245 CB ALA A 207 -13.115 -13.586 -8.333 1.00 0.00 C ATOM 0 H ALA A 207 -10.343 -14.307 -7.746 1.00 0.00 H new ATOM 0 HA ALA A 207 -12.132 -12.057 -7.214 1.00 0.00 H new ATOM 0 HB1 ALA A 207 -14.076 -13.375 -7.865 1.00 0.00 H new ATOM 0 HB2 ALA A 207 -13.051 -13.057 -9.284 1.00 0.00 H new ATOM 0 HB3 ALA A 207 -13.024 -14.658 -8.507 1.00 0.00 H new ATOM 1251 N VAL A 208 -12.013 -13.160 -4.945 1.00 0.00 N ATOM 1252 CA VAL A 208 -11.991 -13.688 -3.577 1.00 0.00 C ATOM 1253 C VAL A 208 -13.040 -12.947 -2.731 1.00 0.00 C ATOM 1254 O VAL A 208 -12.722 -12.124 -1.873 1.00 0.00 O ATOM 1255 CB VAL A 208 -10.543 -13.669 -3.011 1.00 0.00 C ATOM 1256 CG1 VAL A 208 -9.896 -12.284 -2.884 1.00 0.00 C ATOM 1257 CG2 VAL A 208 -10.454 -14.324 -1.630 1.00 0.00 C ATOM 0 H VAL A 208 -12.075 -12.142 -4.964 1.00 0.00 H new ATOM 0 HA VAL A 208 -12.279 -14.739 -3.554 1.00 0.00 H new ATOM 0 HB VAL A 208 -9.994 -14.232 -3.766 1.00 0.00 H new ATOM 0 HG11 VAL A 208 -8.889 -12.388 -2.480 1.00 0.00 H new ATOM 0 HG12 VAL A 208 -9.846 -11.814 -3.866 1.00 0.00 H new ATOM 0 HG13 VAL A 208 -10.493 -11.664 -2.216 1.00 0.00 H new ATOM 0 HG21 VAL A 208 -9.424 -14.287 -1.275 1.00 0.00 H new ATOM 0 HG22 VAL A 208 -11.098 -13.789 -0.931 1.00 0.00 H new ATOM 0 HG23 VAL A 208 -10.777 -15.363 -1.698 1.00 0.00 H new ATOM 1267 N ALA A 209 -14.323 -13.162 -3.002 1.00 0.00 N ATOM 1268 CA ALA A 209 -15.391 -12.571 -2.214 1.00 0.00 C ATOM 1269 C ALA A 209 -15.740 -13.509 -1.064 1.00 0.00 C ATOM 1270 O ALA A 209 -16.476 -14.482 -1.266 1.00 0.00 O ATOM 1271 CB ALA A 209 -16.599 -12.315 -3.096 1.00 0.00 C ATOM 0 H ALA A 209 -14.648 -13.748 -3.771 1.00 0.00 H new ATOM 0 HA ALA A 209 -15.067 -11.616 -1.801 1.00 0.00 H new ATOM 0 HB1 ALA A 209 -17.397 -11.872 -2.500 1.00 0.00 H new ATOM 0 HB2 ALA A 209 -16.324 -11.632 -3.900 1.00 0.00 H new ATOM 0 HB3 ALA A 209 -16.945 -13.257 -3.522 1.00 0.00 H new ATOM 1277 N ALA A 210 -15.233 -13.194 0.130 1.00 0.00 N ATOM 1278 CA ALA A 210 -15.575 -13.898 1.360 1.00 0.00 C ATOM 1279 C ALA A 210 -17.093 -13.939 1.520 1.00 0.00 C ATOM 1280 O ALA A 210 -17.660 -15.027 1.643 1.00 0.00 O ATOM 1281 CB ALA A 210 -14.919 -13.217 2.560 1.00 0.00 C ATOM 0 H ALA A 210 -14.567 -12.434 0.268 1.00 0.00 H new ATOM 0 HA ALA A 210 -15.201 -14.920 1.307 1.00 0.00 H new ATOM 0 HB1 ALA A 210 -15.183 -13.753 3.472 1.00 0.00 H new ATOM 0 HB2 ALA A 210 -13.836 -13.224 2.435 1.00 0.00 H new ATOM 0 HB3 ALA A 210 -15.269 -12.187 2.630 1.00 0.00 H new ATOM 1287 N ALA A 211 -17.755 -12.775 1.455 1.00 0.00 N ATOM 1288 CA ALA A 211 -19.206 -12.714 1.355 1.00 0.00 C ATOM 1289 C ALA A 211 -19.738 -11.650 0.414 1.00 0.00 C ATOM 1290 O ALA A 211 -20.951 -11.565 0.220 1.00 0.00 O ATOM 1291 CB ALA A 211 -19.829 -12.568 2.747 1.00 0.00 C ATOM 0 H ALA A 211 -17.299 -11.863 1.471 1.00 0.00 H new ATOM 0 HA ALA A 211 -19.506 -13.661 0.907 1.00 0.00 H new ATOM 0 HB1 ALA A 211 -20.914 -12.524 2.657 1.00 0.00 H new ATOM 0 HB2 ALA A 211 -19.551 -13.424 3.362 1.00 0.00 H new ATOM 0 HB3 ALA A 211 -19.466 -11.652 3.214 1.00 0.00 H new ATOM 1297 N ASN A 212 -18.859 -10.855 -0.173 1.00 0.00 N ATOM 1298 CA ASN A 212 -19.240 -9.555 -0.661 1.00 0.00 C ATOM 1299 C ASN A 212 -18.220 -9.023 -1.642 1.00 0.00 C ATOM 1300 O ASN A 212 -17.269 -8.342 -1.273 1.00 0.00 O ATOM 1301 CB ASN A 212 -19.251 -8.612 0.570 1.00 0.00 C ATOM 1302 CG ASN A 212 -18.130 -8.807 1.622 1.00 0.00 C ATOM 1303 OD1 ASN A 212 -17.272 -9.690 1.568 1.00 0.00 O ATOM 1304 ND2 ASN A 212 -18.160 -8.004 2.662 1.00 0.00 N ATOM 0 H ASN A 212 -17.878 -11.094 -0.320 1.00 0.00 H new ATOM 0 HA ASN A 212 -20.206 -9.614 -1.162 1.00 0.00 H new ATOM 0 HB2 ASN A 212 -19.200 -7.585 0.209 1.00 0.00 H new ATOM 0 HB3 ASN A 212 -20.211 -8.726 1.074 1.00 0.00 H new ATOM 0 HD21 ASN A 212 -17.478 -8.116 3.412 1.00 0.00 H new ATOM 0 HD22 ASN A 212 -18.865 -7.269 2.719 1.00 0.00 H new ATOM 1311 N GLN A 213 -18.549 -9.083 -2.926 1.00 0.00 N ATOM 1312 CA GLN A 213 -17.507 -8.859 -3.905 1.00 0.00 C ATOM 1313 C GLN A 213 -17.146 -7.390 -4.036 1.00 0.00 C ATOM 1314 O GLN A 213 -15.957 -7.089 -4.093 1.00 0.00 O ATOM 1315 CB GLN A 213 -17.831 -9.544 -5.227 1.00 0.00 C ATOM 1316 CG GLN A 213 -16.742 -9.411 -6.307 1.00 0.00 C ATOM 1317 CD GLN A 213 -15.420 -10.116 -5.981 1.00 0.00 C ATOM 1318 OE1 GLN A 213 -14.715 -9.707 -4.941 1.00 0.00 O flip ATOM 1319 NE2 GLN A 213 -15.020 -11.065 -6.655 1.00 0.00 N flip ATOM 0 H GLN A 213 -19.480 -9.275 -3.296 1.00 0.00 H new ATOM 0 HA GLN A 213 -16.596 -9.335 -3.541 1.00 0.00 H new ATOM 0 HB2 GLN A 213 -18.008 -10.603 -5.038 1.00 0.00 H new ATOM 0 HB3 GLN A 213 -18.761 -9.130 -5.616 1.00 0.00 H new ATOM 0 HG2 GLN A 213 -17.129 -9.812 -7.244 1.00 0.00 H new ATOM 0 HG3 GLN A 213 -16.541 -8.352 -6.472 1.00 0.00 H new ATOM 0 HE21 GLN A 213 -15.561 -11.384 -7.459 1.00 0.00 H new ATOM 0 HE22 GLN A 213 -14.147 -11.533 -6.410 1.00 0.00 H new ATOM 1328 N THR A 214 -18.134 -6.498 -4.068 1.00 0.00 N ATOM 1329 CA THR A 214 -17.871 -5.073 -4.181 1.00 0.00 C ATOM 1330 C THR A 214 -17.122 -4.574 -2.939 1.00 0.00 C ATOM 1331 O THR A 214 -16.243 -3.731 -3.056 1.00 0.00 O ATOM 1332 CB THR A 214 -19.203 -4.347 -4.455 1.00 0.00 C ATOM 1333 OG1 THR A 214 -19.037 -3.393 -5.483 1.00 0.00 O ATOM 1334 CG2 THR A 214 -19.843 -3.664 -3.245 1.00 0.00 C ATOM 0 H THR A 214 -19.123 -6.741 -4.017 1.00 0.00 H new ATOM 0 HA THR A 214 -17.212 -4.855 -5.021 1.00 0.00 H new ATOM 0 HB THR A 214 -19.890 -5.141 -4.749 1.00 0.00 H new ATOM 0 HG1 THR A 214 -19.890 -2.940 -5.649 1.00 0.00 H new ATOM 0 HG21 THR A 214 -20.774 -3.184 -3.548 1.00 0.00 H new ATOM 0 HG22 THR A 214 -20.052 -4.407 -2.476 1.00 0.00 H new ATOM 0 HG23 THR A 214 -19.160 -2.913 -2.848 1.00 0.00 H new ATOM 1342 N GLU A 215 -17.444 -5.113 -1.761 1.00 0.00 N ATOM 1343 CA GLU A 215 -16.895 -4.650 -0.494 1.00 0.00 C ATOM 1344 C GLU A 215 -15.423 -5.041 -0.387 1.00 0.00 C ATOM 1345 O GLU A 215 -14.580 -4.199 -0.083 1.00 0.00 O ATOM 1346 CB GLU A 215 -17.685 -5.270 0.663 1.00 0.00 C ATOM 1347 CG GLU A 215 -17.567 -4.476 1.969 1.00 0.00 C ATOM 1348 CD GLU A 215 -18.711 -3.470 2.082 1.00 0.00 C ATOM 1349 OE1 GLU A 215 -18.789 -2.514 1.277 1.00 0.00 O ATOM 1350 OE2 GLU A 215 -19.650 -3.712 2.875 1.00 0.00 O ATOM 0 H GLU A 215 -18.099 -5.889 -1.664 1.00 0.00 H new ATOM 0 HA GLU A 215 -16.974 -3.564 -0.444 1.00 0.00 H new ATOM 0 HB2 GLU A 215 -18.736 -5.339 0.381 1.00 0.00 H new ATOM 0 HB3 GLU A 215 -17.332 -6.288 0.831 1.00 0.00 H new ATOM 0 HG2 GLU A 215 -17.587 -5.157 2.820 1.00 0.00 H new ATOM 0 HG3 GLU A 215 -16.610 -3.954 2.001 1.00 0.00 H new ATOM 1357 N VAL A 216 -15.098 -6.316 -0.640 1.00 0.00 N ATOM 1358 CA VAL A 216 -13.711 -6.764 -0.570 1.00 0.00 C ATOM 1359 C VAL A 216 -12.890 -6.036 -1.631 1.00 0.00 C ATOM 1360 O VAL A 216 -11.714 -5.758 -1.405 1.00 0.00 O ATOM 1361 CB VAL A 216 -13.578 -8.293 -0.721 1.00 0.00 C ATOM 1362 CG1 VAL A 216 -14.611 -9.115 0.044 1.00 0.00 C ATOM 1363 CG2 VAL A 216 -13.731 -8.739 -2.170 1.00 0.00 C ATOM 0 H VAL A 216 -15.769 -7.042 -0.891 1.00 0.00 H new ATOM 0 HA VAL A 216 -13.327 -6.520 0.420 1.00 0.00 H new ATOM 0 HB VAL A 216 -12.583 -8.477 -0.316 1.00 0.00 H new ATOM 0 HG11 VAL A 216 -14.431 -10.176 -0.128 1.00 0.00 H new ATOM 0 HG12 VAL A 216 -14.529 -8.901 1.110 1.00 0.00 H new ATOM 0 HG13 VAL A 216 -15.611 -8.856 -0.303 1.00 0.00 H new ATOM 0 HG21 VAL A 216 -13.630 -9.823 -2.230 1.00 0.00 H new ATOM 0 HG22 VAL A 216 -14.713 -8.445 -2.539 1.00 0.00 H new ATOM 0 HG23 VAL A 216 -12.959 -8.269 -2.779 1.00 0.00 H new ATOM 1373 N GLU A 217 -13.507 -5.801 -2.796 1.00 0.00 N ATOM 1374 CA GLU A 217 -12.904 -5.144 -3.947 1.00 0.00 C ATOM 1375 C GLU A 217 -12.621 -3.686 -3.616 1.00 0.00 C ATOM 1376 O GLU A 217 -11.537 -3.190 -3.924 1.00 0.00 O ATOM 1377 CB GLU A 217 -13.769 -5.276 -5.216 1.00 0.00 C ATOM 1378 CG GLU A 217 -13.177 -4.431 -6.356 1.00 0.00 C ATOM 1379 CD GLU A 217 -13.123 -5.113 -7.716 1.00 0.00 C ATOM 1380 OE1 GLU A 217 -14.116 -5.114 -8.468 1.00 0.00 O ATOM 1381 OE2 GLU A 217 -11.998 -5.511 -8.111 1.00 0.00 O ATOM 0 H GLU A 217 -14.475 -6.076 -2.962 1.00 0.00 H new ATOM 0 HA GLU A 217 -11.962 -5.647 -4.167 1.00 0.00 H new ATOM 0 HB2 GLU A 217 -13.824 -6.321 -5.520 1.00 0.00 H new ATOM 0 HB3 GLU A 217 -14.788 -4.952 -5.005 1.00 0.00 H new ATOM 0 HG2 GLU A 217 -13.764 -3.517 -6.450 1.00 0.00 H new ATOM 0 HG3 GLU A 217 -12.166 -4.134 -6.077 1.00 0.00 H new ATOM 1388 N MET A 218 -13.562 -2.973 -3.011 1.00 0.00 N ATOM 1389 CA MET A 218 -13.322 -1.584 -2.696 1.00 0.00 C ATOM 1390 C MET A 218 -12.275 -1.461 -1.598 1.00 0.00 C ATOM 1391 O MET A 218 -11.298 -0.738 -1.793 1.00 0.00 O ATOM 1392 CB MET A 218 -14.609 -0.814 -2.397 1.00 0.00 C ATOM 1393 CG MET A 218 -15.248 -0.277 -3.685 1.00 0.00 C ATOM 1394 SD MET A 218 -14.238 0.796 -4.786 1.00 0.00 S ATOM 1395 CE MET A 218 -12.874 1.400 -3.732 1.00 0.00 C ATOM 0 H MET A 218 -14.477 -3.330 -2.736 1.00 0.00 H new ATOM 0 HA MET A 218 -12.915 -1.104 -3.586 1.00 0.00 H new ATOM 0 HB2 MET A 218 -15.315 -1.466 -1.883 1.00 0.00 H new ATOM 0 HB3 MET A 218 -14.392 0.015 -1.723 1.00 0.00 H new ATOM 0 HG2 MET A 218 -15.581 -1.133 -4.272 1.00 0.00 H new ATOM 0 HG3 MET A 218 -16.140 0.283 -3.404 1.00 0.00 H new ATOM 0 HE1 MET A 218 -12.406 2.264 -4.203 1.00 0.00 H new ATOM 0 HE2 MET A 218 -13.267 1.687 -2.757 1.00 0.00 H new ATOM 0 HE3 MET A 218 -12.134 0.610 -3.607 1.00 0.00 H new ATOM 1405 N GLU A 219 -12.377 -2.251 -0.528 1.00 0.00 N ATOM 1406 CA GLU A 219 -11.349 -2.338 0.505 1.00 0.00 C ATOM 1407 C GLU A 219 -9.988 -2.682 -0.126 1.00 0.00 C ATOM 1408 O GLU A 219 -8.929 -2.262 0.346 1.00 0.00 O ATOM 1409 CB GLU A 219 -11.806 -3.385 1.538 1.00 0.00 C ATOM 1410 CG GLU A 219 -10.998 -3.396 2.843 1.00 0.00 C ATOM 1411 CD GLU A 219 -11.415 -4.565 3.737 1.00 0.00 C ATOM 1412 OE1 GLU A 219 -12.565 -4.602 4.222 1.00 0.00 O ATOM 1413 OE2 GLU A 219 -10.591 -5.497 3.913 1.00 0.00 O ATOM 0 H GLU A 219 -13.182 -2.852 -0.355 1.00 0.00 H new ATOM 0 HA GLU A 219 -11.217 -1.382 1.011 1.00 0.00 H new ATOM 0 HB2 GLU A 219 -12.854 -3.205 1.777 1.00 0.00 H new ATOM 0 HB3 GLU A 219 -11.748 -4.374 1.083 1.00 0.00 H new ATOM 0 HG2 GLU A 219 -9.934 -3.469 2.616 1.00 0.00 H new ATOM 0 HG3 GLU A 219 -11.147 -2.456 3.375 1.00 0.00 H new ATOM 1420 N ASN A 220 -9.996 -3.421 -1.236 1.00 0.00 N ATOM 1421 CA ASN A 220 -8.818 -3.746 -2.023 1.00 0.00 C ATOM 1422 C ASN A 220 -8.261 -2.544 -2.765 1.00 0.00 C ATOM 1423 O ASN A 220 -7.081 -2.230 -2.636 1.00 0.00 O ATOM 1424 CB ASN A 220 -9.167 -4.825 -3.055 1.00 0.00 C ATOM 1425 CG ASN A 220 -8.433 -6.098 -2.710 1.00 0.00 C ATOM 1426 OD1 ASN A 220 -7.508 -6.509 -3.400 1.00 0.00 O ATOM 1427 ND2 ASN A 220 -8.822 -6.711 -1.604 1.00 0.00 N ATOM 0 H ASN A 220 -10.853 -3.820 -1.620 1.00 0.00 H new ATOM 0 HA ASN A 220 -8.060 -4.098 -1.323 1.00 0.00 H new ATOM 0 HB2 ASN A 220 -10.242 -5.002 -3.064 1.00 0.00 H new ATOM 0 HB3 ASN A 220 -8.891 -4.491 -4.055 1.00 0.00 H new ATOM 0 HD21 ASN A 220 -8.347 -7.560 -1.297 1.00 0.00 H new ATOM 0 HD22 ASN A 220 -9.597 -6.335 -1.058 1.00 0.00 H new ATOM 1434 N LYS A 221 -9.081 -1.852 -3.554 1.00 0.00 N ATOM 1435 CA LYS A 221 -8.597 -0.707 -4.313 1.00 0.00 C ATOM 1436 C LYS A 221 -8.106 0.370 -3.358 1.00 0.00 C ATOM 1437 O LYS A 221 -7.061 0.967 -3.620 1.00 0.00 O ATOM 1438 CB LYS A 221 -9.675 -0.156 -5.238 1.00 0.00 C ATOM 1439 CG LYS A 221 -9.703 -0.847 -6.613 1.00 0.00 C ATOM 1440 CD LYS A 221 -10.829 -1.889 -6.707 1.00 0.00 C ATOM 1441 CE LYS A 221 -11.266 -2.106 -8.163 1.00 0.00 C ATOM 1442 NZ LYS A 221 -10.571 -3.230 -8.826 1.00 0.00 N ATOM 0 H LYS A 221 -10.071 -2.063 -3.682 1.00 0.00 H new ATOM 0 HA LYS A 221 -7.768 -1.035 -4.940 1.00 0.00 H new ATOM 0 HB2 LYS A 221 -10.648 -0.271 -4.761 1.00 0.00 H new ATOM 0 HB3 LYS A 221 -9.513 0.913 -5.379 1.00 0.00 H new ATOM 0 HG2 LYS A 221 -9.836 -0.098 -7.393 1.00 0.00 H new ATOM 0 HG3 LYS A 221 -8.744 -1.331 -6.796 1.00 0.00 H new ATOM 0 HD2 LYS A 221 -10.490 -2.834 -6.282 1.00 0.00 H new ATOM 0 HD3 LYS A 221 -11.682 -1.560 -6.114 1.00 0.00 H new ATOM 0 HE2 LYS A 221 -12.340 -2.288 -8.188 1.00 0.00 H new ATOM 0 HE3 LYS A 221 -11.084 -1.192 -8.729 1.00 0.00 H new ATOM 0 HZ1 LYS A 221 -10.769 -3.207 -9.847 1.00 0.00 H new ATOM 0 HZ2 LYS A 221 -9.546 -3.145 -8.670 1.00 0.00 H new ATOM 0 HZ3 LYS A 221 -10.908 -4.130 -8.428 1.00 0.00 H new ATOM 1456 N VAL A 222 -8.798 0.541 -2.233 1.00 0.00 N ATOM 1457 CA VAL A 222 -8.400 1.433 -1.171 1.00 0.00 C ATOM 1458 C VAL A 222 -6.970 1.064 -0.759 1.00 0.00 C ATOM 1459 O VAL A 222 -6.074 1.902 -0.862 1.00 0.00 O ATOM 1460 CB VAL A 222 -9.426 1.285 -0.021 1.00 0.00 C ATOM 1461 CG1 VAL A 222 -8.907 1.812 1.312 1.00 0.00 C ATOM 1462 CG2 VAL A 222 -10.757 1.989 -0.319 1.00 0.00 C ATOM 0 H VAL A 222 -9.669 0.047 -2.040 1.00 0.00 H new ATOM 0 HA VAL A 222 -8.394 2.480 -1.473 1.00 0.00 H new ATOM 0 HB VAL A 222 -9.588 0.210 0.054 1.00 0.00 H new ATOM 0 HG11 VAL A 222 -9.671 1.680 2.078 1.00 0.00 H new ATOM 0 HG12 VAL A 222 -8.010 1.262 1.596 1.00 0.00 H new ATOM 0 HG13 VAL A 222 -8.668 2.871 1.216 1.00 0.00 H new ATOM 0 HG21 VAL A 222 -11.437 1.852 0.521 1.00 0.00 H new ATOM 0 HG22 VAL A 222 -10.579 3.053 -0.472 1.00 0.00 H new ATOM 0 HG23 VAL A 222 -11.201 1.562 -1.218 1.00 0.00 H new ATOM 1472 N VAL A 223 -6.700 -0.197 -0.399 1.00 0.00 N ATOM 1473 CA VAL A 223 -5.386 -0.551 0.119 1.00 0.00 C ATOM 1474 C VAL A 223 -4.296 -0.427 -0.958 1.00 0.00 C ATOM 1475 O VAL A 223 -3.224 0.108 -0.679 1.00 0.00 O ATOM 1476 CB VAL A 223 -5.436 -1.906 0.859 1.00 0.00 C ATOM 1477 CG1 VAL A 223 -5.188 -3.161 0.016 1.00 0.00 C ATOM 1478 CG2 VAL A 223 -4.414 -1.879 1.989 1.00 0.00 C ATOM 0 H VAL A 223 -7.363 -0.970 -0.457 1.00 0.00 H new ATOM 0 HA VAL A 223 -5.090 0.175 0.876 1.00 0.00 H new ATOM 0 HB VAL A 223 -6.467 -1.996 1.202 1.00 0.00 H new ATOM 0 HG11 VAL A 223 -5.250 -4.044 0.652 1.00 0.00 H new ATOM 0 HG12 VAL A 223 -5.940 -3.226 -0.770 1.00 0.00 H new ATOM 0 HG13 VAL A 223 -4.197 -3.107 -0.434 1.00 0.00 H new ATOM 0 HG21 VAL A 223 -4.436 -2.829 2.522 1.00 0.00 H new ATOM 0 HG22 VAL A 223 -3.418 -1.718 1.575 1.00 0.00 H new ATOM 0 HG23 VAL A 223 -4.655 -1.070 2.679 1.00 0.00 H new ATOM 1488 N THR A 224 -4.559 -0.842 -2.204 1.00 0.00 N ATOM 1489 CA THR A 224 -3.602 -0.723 -3.293 1.00 0.00 C ATOM 1490 C THR A 224 -3.152 0.730 -3.462 1.00 0.00 C ATOM 1491 O THR A 224 -1.945 0.995 -3.499 1.00 0.00 O ATOM 1492 CB THR A 224 -4.160 -1.338 -4.596 1.00 0.00 C ATOM 1493 OG1 THR A 224 -5.300 -0.653 -5.061 1.00 0.00 O ATOM 1494 CG2 THR A 224 -4.514 -2.830 -4.497 1.00 0.00 C ATOM 0 H THR A 224 -5.444 -1.269 -2.478 1.00 0.00 H new ATOM 0 HA THR A 224 -2.712 -1.300 -3.041 1.00 0.00 H new ATOM 0 HB THR A 224 -3.334 -1.232 -5.299 1.00 0.00 H new ATOM 0 HG1 THR A 224 -5.734 -0.193 -4.312 1.00 0.00 H new ATOM 0 HG21 THR A 224 -4.898 -3.177 -5.456 1.00 0.00 H new ATOM 0 HG22 THR A 224 -3.622 -3.399 -4.235 1.00 0.00 H new ATOM 0 HG23 THR A 224 -5.274 -2.973 -3.729 1.00 0.00 H new ATOM 1502 N LYS A 225 -4.099 1.675 -3.515 1.00 0.00 N ATOM 1503 CA LYS A 225 -3.775 3.084 -3.646 1.00 0.00 C ATOM 1504 C LYS A 225 -3.116 3.622 -2.378 1.00 0.00 C ATOM 1505 O LYS A 225 -2.154 4.364 -2.538 1.00 0.00 O ATOM 1506 CB LYS A 225 -5.008 3.900 -4.055 1.00 0.00 C ATOM 1507 CG LYS A 225 -5.286 3.814 -5.568 1.00 0.00 C ATOM 1508 CD LYS A 225 -6.133 4.990 -6.084 1.00 0.00 C ATOM 1509 CE LYS A 225 -7.578 4.920 -5.582 1.00 0.00 C ATOM 1510 NZ LYS A 225 -8.378 6.093 -6.002 1.00 0.00 N ATOM 0 H LYS A 225 -5.099 1.478 -3.468 1.00 0.00 H new ATOM 0 HA LYS A 225 -3.045 3.190 -4.448 1.00 0.00 H new ATOM 0 HB2 LYS A 225 -5.878 3.540 -3.506 1.00 0.00 H new ATOM 0 HB3 LYS A 225 -4.862 4.943 -3.773 1.00 0.00 H new ATOM 0 HG2 LYS A 225 -4.339 3.790 -6.106 1.00 0.00 H new ATOM 0 HG3 LYS A 225 -5.800 2.878 -5.786 1.00 0.00 H new ATOM 0 HD2 LYS A 225 -5.683 5.929 -5.763 1.00 0.00 H new ATOM 0 HD3 LYS A 225 -6.127 4.990 -7.174 1.00 0.00 H new ATOM 0 HE2 LYS A 225 -8.047 4.010 -5.958 1.00 0.00 H new ATOM 0 HE3 LYS A 225 -7.579 4.853 -4.494 1.00 0.00 H new ATOM 0 HZ1 LYS A 225 -9.348 6.000 -5.638 1.00 0.00 H new ATOM 0 HZ2 LYS A 225 -7.948 6.960 -5.623 1.00 0.00 H new ATOM 0 HZ3 LYS A 225 -8.401 6.144 -7.041 1.00 0.00 H new ATOM 1524 N VAL A 226 -3.541 3.247 -1.161 1.00 0.00 N ATOM 1525 CA VAL A 226 -2.909 3.758 0.065 1.00 0.00 C ATOM 1526 C VAL A 226 -1.418 3.415 0.059 1.00 0.00 C ATOM 1527 O VAL A 226 -0.577 4.276 0.312 1.00 0.00 O ATOM 1528 CB VAL A 226 -3.660 3.311 1.358 1.00 0.00 C ATOM 1529 CG1 VAL A 226 -3.116 2.107 2.141 1.00 0.00 C ATOM 1530 CG2 VAL A 226 -3.756 4.488 2.339 1.00 0.00 C ATOM 0 H VAL A 226 -4.312 2.598 -1.000 1.00 0.00 H new ATOM 0 HA VAL A 226 -2.990 4.845 0.076 1.00 0.00 H new ATOM 0 HB VAL A 226 -4.619 2.977 0.961 1.00 0.00 H new ATOM 0 HG11 VAL A 226 -3.747 1.924 3.011 1.00 0.00 H new ATOM 0 HG12 VAL A 226 -3.117 1.226 1.500 1.00 0.00 H new ATOM 0 HG13 VAL A 226 -2.098 2.316 2.469 1.00 0.00 H new ATOM 0 HG21 VAL A 226 -4.281 4.169 3.239 1.00 0.00 H new ATOM 0 HG22 VAL A 226 -2.753 4.824 2.604 1.00 0.00 H new ATOM 0 HG23 VAL A 226 -4.302 5.308 1.872 1.00 0.00 H new ATOM 1540 N ILE A 227 -1.088 2.165 -0.272 1.00 0.00 N ATOM 1541 CA ILE A 227 0.264 1.651 -0.285 1.00 0.00 C ATOM 1542 C ILE A 227 1.039 2.350 -1.405 1.00 0.00 C ATOM 1543 O ILE A 227 2.116 2.888 -1.152 1.00 0.00 O ATOM 1544 CB ILE A 227 0.164 0.115 -0.400 1.00 0.00 C ATOM 1545 CG1 ILE A 227 -0.317 -0.495 0.934 1.00 0.00 C ATOM 1546 CG2 ILE A 227 1.487 -0.519 -0.812 1.00 0.00 C ATOM 1547 CD1 ILE A 227 -0.754 -1.954 0.798 1.00 0.00 C ATOM 0 H ILE A 227 -1.782 1.469 -0.545 1.00 0.00 H new ATOM 0 HA ILE A 227 0.827 1.860 0.625 1.00 0.00 H new ATOM 0 HB ILE A 227 -0.564 -0.100 -1.183 1.00 0.00 H new ATOM 0 HG12 ILE A 227 0.486 -0.428 1.668 1.00 0.00 H new ATOM 0 HG13 ILE A 227 -1.150 0.094 1.318 1.00 0.00 H new ATOM 0 HG21 ILE A 227 1.367 -1.600 -0.880 1.00 0.00 H new ATOM 0 HG22 ILE A 227 1.792 -0.126 -1.782 1.00 0.00 H new ATOM 0 HG23 ILE A 227 2.250 -0.284 -0.069 1.00 0.00 H new ATOM 0 HD11 ILE A 227 -1.081 -2.328 1.768 1.00 0.00 H new ATOM 0 HD12 ILE A 227 -1.577 -2.023 0.086 1.00 0.00 H new ATOM 0 HD13 ILE A 227 0.084 -2.553 0.442 1.00 0.00 H new ATOM 1559 N ARG A 228 0.498 2.379 -2.631 1.00 0.00 N ATOM 1560 CA ARG A 228 1.158 3.035 -3.755 1.00 0.00 C ATOM 1561 C ARG A 228 1.454 4.484 -3.422 1.00 0.00 C ATOM 1562 O ARG A 228 2.611 4.875 -3.528 1.00 0.00 O ATOM 1563 CB ARG A 228 0.315 2.932 -5.038 1.00 0.00 C ATOM 1564 CG ARG A 228 0.620 1.673 -5.857 1.00 0.00 C ATOM 1565 CD ARG A 228 -0.590 1.207 -6.676 1.00 0.00 C ATOM 1566 NE ARG A 228 -0.229 0.190 -7.678 1.00 0.00 N ATOM 1567 CZ ARG A 228 0.391 0.422 -8.846 1.00 0.00 C ATOM 1568 NH1 ARG A 228 0.859 1.630 -9.145 1.00 0.00 N ATOM 1569 NH2 ARG A 228 0.551 -0.545 -9.737 1.00 0.00 N ATOM 0 H ARG A 228 -0.399 1.952 -2.864 1.00 0.00 H new ATOM 0 HA ARG A 228 2.101 2.520 -3.938 1.00 0.00 H new ATOM 0 HB2 ARG A 228 -0.742 2.939 -4.773 1.00 0.00 H new ATOM 0 HB3 ARG A 228 0.494 3.812 -5.655 1.00 0.00 H new ATOM 0 HG2 ARG A 228 1.456 1.872 -6.528 1.00 0.00 H new ATOM 0 HG3 ARG A 228 0.933 0.873 -5.187 1.00 0.00 H new ATOM 0 HD2 ARG A 228 -1.345 0.800 -6.004 1.00 0.00 H new ATOM 0 HD3 ARG A 228 -1.039 2.065 -7.177 1.00 0.00 H new ATOM 0 HE ARG A 228 -0.472 -0.778 -7.466 1.00 0.00 H new ATOM 0 HH11 ARG A 228 0.749 2.398 -8.482 1.00 0.00 H new ATOM 0 HH12 ARG A 228 1.328 1.789 -10.037 1.00 0.00 H new ATOM 0 HH21 ARG A 228 0.201 -1.483 -9.540 1.00 0.00 H new ATOM 0 HH22 ARG A 228 1.024 -0.352 -10.620 1.00 0.00 H new ATOM 1583 N GLU A 229 0.452 5.265 -3.015 1.00 0.00 N ATOM 1584 CA GLU A 229 0.614 6.665 -2.672 1.00 0.00 C ATOM 1585 C GLU A 229 1.714 6.792 -1.639 1.00 0.00 C ATOM 1586 O GLU A 229 2.636 7.558 -1.873 1.00 0.00 O ATOM 1587 CB GLU A 229 -0.708 7.285 -2.190 1.00 0.00 C ATOM 1588 CG GLU A 229 -0.479 8.682 -1.568 1.00 0.00 C ATOM 1589 CD GLU A 229 -1.712 9.601 -1.590 1.00 0.00 C ATOM 1590 OE1 GLU A 229 -2.675 9.338 -2.342 1.00 0.00 O ATOM 1591 OE2 GLU A 229 -1.680 10.650 -0.894 1.00 0.00 O ATOM 0 H GLU A 229 -0.506 4.931 -2.915 1.00 0.00 H new ATOM 0 HA GLU A 229 0.901 7.225 -3.562 1.00 0.00 H new ATOM 0 HB2 GLU A 229 -1.401 7.367 -3.028 1.00 0.00 H new ATOM 0 HB3 GLU A 229 -1.173 6.629 -1.454 1.00 0.00 H new ATOM 0 HG2 GLU A 229 -0.154 8.557 -0.535 1.00 0.00 H new ATOM 0 HG3 GLU A 229 0.334 9.174 -2.101 1.00 0.00 H new ATOM 1598 N MET A 230 1.688 6.020 -0.556 1.00 0.00 N ATOM 1599 CA MET A 230 2.727 6.100 0.455 1.00 0.00 C ATOM 1600 C MET A 230 4.130 5.808 -0.104 1.00 0.00 C ATOM 1601 O MET A 230 5.089 6.469 0.286 1.00 0.00 O ATOM 1602 CB MET A 230 2.357 5.202 1.630 1.00 0.00 C ATOM 1603 CG MET A 230 1.442 5.957 2.600 1.00 0.00 C ATOM 1604 SD MET A 230 0.985 5.082 4.112 1.00 0.00 S ATOM 1605 CE MET A 230 0.386 3.515 3.499 1.00 0.00 C ATOM 0 H MET A 230 0.958 5.335 -0.360 1.00 0.00 H new ATOM 0 HA MET A 230 2.784 7.129 0.811 1.00 0.00 H new ATOM 0 HB2 MET A 230 1.855 4.304 1.268 1.00 0.00 H new ATOM 0 HB3 MET A 230 3.259 4.876 2.147 1.00 0.00 H new ATOM 0 HG2 MET A 230 1.934 6.889 2.879 1.00 0.00 H new ATOM 0 HG3 MET A 230 0.528 6.225 2.070 1.00 0.00 H new ATOM 0 HE1 MET A 230 -0.054 2.948 4.319 1.00 0.00 H new ATOM 0 HE2 MET A 230 -0.368 3.689 2.732 1.00 0.00 H new ATOM 0 HE3 MET A 230 1.215 2.951 3.072 1.00 0.00 H new ATOM 1615 N CYS A 231 4.287 4.900 -1.068 1.00 0.00 N ATOM 1616 CA CYS A 231 5.578 4.710 -1.725 1.00 0.00 C ATOM 1617 C CYS A 231 5.984 5.923 -2.587 1.00 0.00 C ATOM 1618 O CYS A 231 7.176 6.176 -2.769 1.00 0.00 O ATOM 1619 CB CYS A 231 5.541 3.453 -2.578 1.00 0.00 C ATOM 1620 SG CYS A 231 5.261 1.882 -1.720 1.00 0.00 S ATOM 0 H CYS A 231 3.543 4.290 -1.408 1.00 0.00 H new ATOM 0 HA CYS A 231 6.330 4.606 -0.943 1.00 0.00 H new ATOM 0 HB2 CYS A 231 4.757 3.574 -3.326 1.00 0.00 H new ATOM 0 HB3 CYS A 231 6.486 3.381 -3.116 1.00 0.00 H new ATOM 1625 N VAL A 232 5.033 6.686 -3.129 1.00 0.00 N ATOM 1626 CA VAL A 232 5.319 7.959 -3.795 1.00 0.00 C ATOM 1627 C VAL A 232 5.662 9.011 -2.731 1.00 0.00 C ATOM 1628 O VAL A 232 6.580 9.808 -2.917 1.00 0.00 O ATOM 1629 CB VAL A 232 4.134 8.441 -4.664 1.00 0.00 C ATOM 1630 CG1 VAL A 232 4.553 9.584 -5.597 1.00 0.00 C ATOM 1631 CG2 VAL A 232 3.544 7.366 -5.582 1.00 0.00 C ATOM 0 H VAL A 232 4.043 6.439 -3.119 1.00 0.00 H new ATOM 0 HA VAL A 232 6.165 7.812 -4.467 1.00 0.00 H new ATOM 0 HB VAL A 232 3.389 8.746 -3.929 1.00 0.00 H new ATOM 0 HG11 VAL A 232 3.697 9.899 -6.194 1.00 0.00 H new ATOM 0 HG12 VAL A 232 4.911 10.425 -5.004 1.00 0.00 H new ATOM 0 HG13 VAL A 232 5.349 9.241 -6.258 1.00 0.00 H new ATOM 0 HG21 VAL A 232 2.719 7.789 -6.155 1.00 0.00 H new ATOM 0 HG22 VAL A 232 4.314 7.008 -6.265 1.00 0.00 H new ATOM 0 HG23 VAL A 232 3.179 6.534 -4.980 1.00 0.00 H new ATOM 1641 N GLN A 233 4.942 9.008 -1.609 1.00 0.00 N ATOM 1642 CA GLN A 233 5.115 9.911 -0.485 1.00 0.00 C ATOM 1643 C GLN A 233 6.482 9.753 0.149 1.00 0.00 C ATOM 1644 O GLN A 233 6.987 10.705 0.735 1.00 0.00 O ATOM 1645 CB GLN A 233 4.032 9.732 0.582 1.00 0.00 C ATOM 1646 CG GLN A 233 2.602 10.028 0.102 1.00 0.00 C ATOM 1647 CD GLN A 233 2.136 11.452 0.385 1.00 0.00 C ATOM 1648 OE1 GLN A 233 1.776 12.182 -0.656 1.00 0.00 O flip ATOM 1649 NE2 GLN A 233 2.063 11.897 1.531 1.00 0.00 N flip ATOM 0 H GLN A 233 4.186 8.340 -1.458 1.00 0.00 H new ATOM 0 HA GLN A 233 5.025 10.918 -0.893 1.00 0.00 H new ATOM 0 HB2 GLN A 233 4.072 8.708 0.952 1.00 0.00 H new ATOM 0 HB3 GLN A 233 4.260 10.384 1.425 1.00 0.00 H new ATOM 0 HG2 GLN A 233 2.544 9.844 -0.971 1.00 0.00 H new ATOM 0 HG3 GLN A 233 1.916 9.330 0.582 1.00 0.00 H new ATOM 0 HE21 GLN A 233 2.346 11.318 2.322 1.00 0.00 H new ATOM 0 HE22 GLN A 233 1.720 12.844 1.689 1.00 0.00 H new ATOM 1658 N GLN A 234 7.074 8.565 0.092 1.00 0.00 N ATOM 1659 CA GLN A 234 8.458 8.443 0.466 1.00 0.00 C ATOM 1660 C GLN A 234 9.341 9.036 -0.634 1.00 0.00 C ATOM 1661 O GLN A 234 10.135 9.929 -0.336 1.00 0.00 O ATOM 1662 CB GLN A 234 8.767 7.026 0.925 1.00 0.00 C ATOM 1663 CG GLN A 234 9.070 5.953 -0.107 1.00 0.00 C ATOM 1664 CD GLN A 234 9.674 4.718 0.561 1.00 0.00 C ATOM 1665 OE1 GLN A 234 10.136 4.758 1.700 1.00 0.00 O ATOM 1666 NE2 GLN A 234 9.680 3.586 -0.119 1.00 0.00 N ATOM 0 H GLN A 234 6.622 7.699 -0.203 1.00 0.00 H new ATOM 0 HA GLN A 234 8.694 9.040 1.347 1.00 0.00 H new ATOM 0 HB2 GLN A 234 9.622 7.081 1.599 1.00 0.00 H new ATOM 0 HB3 GLN A 234 7.917 6.681 1.514 1.00 0.00 H new ATOM 0 HG2 GLN A 234 8.156 5.678 -0.633 1.00 0.00 H new ATOM 0 HG3 GLN A 234 9.761 6.344 -0.853 1.00 0.00 H new ATOM 0 HE21 GLN A 234 9.296 3.556 -1.063 1.00 0.00 H new ATOM 0 HE22 GLN A 234 10.069 2.741 0.300 1.00 0.00 H new ATOM 1675 N TYR A 235 9.147 8.647 -1.908 1.00 0.00 N ATOM 1676 CA TYR A 235 10.044 9.080 -2.969 1.00 0.00 C ATOM 1677 C TYR A 235 10.142 10.609 -3.059 1.00 0.00 C ATOM 1678 O TYR A 235 11.244 11.143 -3.157 1.00 0.00 O ATOM 1679 CB TYR A 235 9.619 8.465 -4.306 1.00 0.00 C ATOM 1680 CG TYR A 235 10.669 8.582 -5.397 1.00 0.00 C ATOM 1681 CD1 TYR A 235 10.748 9.743 -6.191 1.00 0.00 C ATOM 1682 CD2 TYR A 235 11.550 7.510 -5.640 1.00 0.00 C ATOM 1683 CE1 TYR A 235 11.669 9.812 -7.252 1.00 0.00 C ATOM 1684 CE2 TYR A 235 12.484 7.579 -6.690 1.00 0.00 C ATOM 1685 CZ TYR A 235 12.548 8.736 -7.498 1.00 0.00 C ATOM 1686 OH TYR A 235 13.454 8.824 -8.508 1.00 0.00 O ATOM 0 H TYR A 235 8.385 8.042 -2.214 1.00 0.00 H new ATOM 0 HA TYR A 235 11.044 8.722 -2.725 1.00 0.00 H new ATOM 0 HB2 TYR A 235 9.384 7.412 -4.152 1.00 0.00 H new ATOM 0 HB3 TYR A 235 8.703 8.950 -4.643 1.00 0.00 H new ATOM 0 HD1 TYR A 235 10.100 10.582 -5.985 1.00 0.00 H new ATOM 0 HD2 TYR A 235 11.508 6.629 -5.016 1.00 0.00 H new ATOM 0 HE1 TYR A 235 11.703 10.690 -7.880 1.00 0.00 H new ATOM 0 HE2 TYR A 235 13.150 6.750 -6.878 1.00 0.00 H new ATOM 0 HH TYR A 235 13.984 8.001 -8.544 1.00 0.00 H new ATOM 1696 N ARG A 236 9.014 11.331 -2.997 1.00 0.00 N ATOM 1697 CA ARG A 236 9.000 12.790 -3.077 1.00 0.00 C ATOM 1698 C ARG A 236 9.918 13.392 -2.011 1.00 0.00 C ATOM 1699 O ARG A 236 10.669 14.320 -2.311 1.00 0.00 O ATOM 1700 CB ARG A 236 7.549 13.313 -2.984 1.00 0.00 C ATOM 1701 CG ARG A 236 6.915 13.110 -1.598 1.00 0.00 C ATOM 1702 CD ARG A 236 5.437 13.479 -1.503 1.00 0.00 C ATOM 1703 NE ARG A 236 5.253 14.932 -1.494 1.00 0.00 N ATOM 1704 CZ ARG A 236 4.082 15.560 -1.340 1.00 0.00 C ATOM 1705 NH1 ARG A 236 2.959 14.870 -1.148 1.00 0.00 N ATOM 1706 NH2 ARG A 236 4.017 16.881 -1.383 1.00 0.00 N ATOM 0 H ARG A 236 8.089 10.916 -2.890 1.00 0.00 H new ATOM 0 HA ARG A 236 9.392 13.107 -4.043 1.00 0.00 H new ATOM 0 HB2 ARG A 236 7.537 14.375 -3.229 1.00 0.00 H new ATOM 0 HB3 ARG A 236 6.939 12.806 -3.732 1.00 0.00 H new ATOM 0 HG2 ARG A 236 7.032 12.065 -1.311 1.00 0.00 H new ATOM 0 HG3 ARG A 236 7.469 13.704 -0.871 1.00 0.00 H new ATOM 0 HD2 ARG A 236 4.897 13.047 -2.345 1.00 0.00 H new ATOM 0 HD3 ARG A 236 5.010 13.050 -0.596 1.00 0.00 H new ATOM 0 HE ARG A 236 6.084 15.511 -1.615 1.00 0.00 H new ATOM 0 HH11 ARG A 236 2.986 13.851 -1.117 1.00 0.00 H new ATOM 0 HH12 ARG A 236 2.072 15.361 -1.032 1.00 0.00 H new ATOM 0 HH21 ARG A 236 4.864 17.429 -1.535 1.00 0.00 H new ATOM 0 HH22 ARG A 236 3.120 17.352 -1.265 1.00 0.00 H new ATOM 1720 N GLU A 237 9.865 12.874 -0.782 1.00 0.00 N ATOM 1721 CA GLU A 237 10.604 13.438 0.333 1.00 0.00 C ATOM 1722 C GLU A 237 12.078 13.096 0.255 1.00 0.00 C ATOM 1723 O GLU A 237 12.897 13.905 0.699 1.00 0.00 O ATOM 1724 CB GLU A 237 10.021 13.009 1.690 1.00 0.00 C ATOM 1725 CG GLU A 237 8.544 13.363 1.921 1.00 0.00 C ATOM 1726 CD GLU A 237 8.140 14.836 1.825 1.00 0.00 C ATOM 1727 OE1 GLU A 237 8.913 15.683 1.323 1.00 0.00 O ATOM 1728 OE2 GLU A 237 6.982 15.129 2.207 1.00 0.00 O ATOM 0 H GLU A 237 9.308 12.054 -0.539 1.00 0.00 H new ATOM 0 HA GLU A 237 10.501 14.520 0.257 1.00 0.00 H new ATOM 0 HB2 GLU A 237 10.137 11.930 1.790 1.00 0.00 H new ATOM 0 HB3 GLU A 237 10.614 13.468 2.481 1.00 0.00 H new ATOM 0 HG2 GLU A 237 7.949 12.805 1.198 1.00 0.00 H new ATOM 0 HG3 GLU A 237 8.264 13.003 2.911 1.00 0.00 H new ATOM 1735 N TYR A 238 12.421 11.955 -0.344 1.00 0.00 N ATOM 1736 CA TYR A 238 13.790 11.601 -0.653 1.00 0.00 C ATOM 1737 C TYR A 238 14.343 12.651 -1.613 1.00 0.00 C ATOM 1738 O TYR A 238 15.404 13.213 -1.340 1.00 0.00 O ATOM 1739 CB TYR A 238 13.855 10.154 -1.189 1.00 0.00 C ATOM 1740 CG TYR A 238 14.724 9.924 -2.416 1.00 0.00 C ATOM 1741 CD1 TYR A 238 16.103 10.205 -2.384 1.00 0.00 C ATOM 1742 CD2 TYR A 238 14.139 9.463 -3.610 1.00 0.00 C ATOM 1743 CE1 TYR A 238 16.885 10.059 -3.543 1.00 0.00 C ATOM 1744 CE2 TYR A 238 14.920 9.301 -4.764 1.00 0.00 C ATOM 1745 CZ TYR A 238 16.295 9.609 -4.742 1.00 0.00 C ATOM 1746 OH TYR A 238 17.031 9.490 -5.882 1.00 0.00 O ATOM 0 H TYR A 238 11.742 11.249 -0.628 1.00 0.00 H new ATOM 0 HA TYR A 238 14.421 11.606 0.236 1.00 0.00 H new ATOM 0 HB2 TYR A 238 14.218 9.509 -0.388 1.00 0.00 H new ATOM 0 HB3 TYR A 238 12.841 9.831 -1.424 1.00 0.00 H new ATOM 0 HD1 TYR A 238 16.563 10.535 -1.464 1.00 0.00 H new ATOM 0 HD2 TYR A 238 13.084 9.233 -3.638 1.00 0.00 H new ATOM 0 HE1 TYR A 238 17.939 10.292 -3.515 1.00 0.00 H new ATOM 0 HE2 TYR A 238 14.465 8.938 -5.674 1.00 0.00 H new ATOM 0 HH TYR A 238 16.459 9.165 -6.608 1.00 0.00 H new ATOM 1756 N ARG A 239 13.624 12.928 -2.705 1.00 0.00 N ATOM 1757 CA ARG A 239 14.105 13.790 -3.778 1.00 0.00 C ATOM 1758 C ARG A 239 14.266 15.224 -3.310 1.00 0.00 C ATOM 1759 O ARG A 239 15.319 15.821 -3.548 1.00 0.00 O ATOM 1760 CB ARG A 239 13.091 13.764 -4.935 1.00 0.00 C ATOM 1761 CG ARG A 239 13.013 12.416 -5.662 1.00 0.00 C ATOM 1762 CD ARG A 239 14.310 12.056 -6.376 1.00 0.00 C ATOM 1763 NE ARG A 239 14.583 13.013 -7.448 1.00 0.00 N ATOM 1764 CZ ARG A 239 15.623 13.016 -8.280 1.00 0.00 C ATOM 1765 NH1 ARG A 239 16.720 12.322 -8.002 1.00 0.00 N ATOM 1766 NH2 ARG A 239 15.524 13.737 -9.388 1.00 0.00 N ATOM 0 H ARG A 239 12.688 12.556 -2.866 1.00 0.00 H new ATOM 0 HA ARG A 239 15.078 13.418 -4.100 1.00 0.00 H new ATOM 0 HB2 ARG A 239 12.104 14.014 -4.546 1.00 0.00 H new ATOM 0 HB3 ARG A 239 13.355 14.539 -5.654 1.00 0.00 H new ATOM 0 HG2 ARG A 239 12.770 11.634 -4.943 1.00 0.00 H new ATOM 0 HG3 ARG A 239 12.200 12.446 -6.387 1.00 0.00 H new ATOM 0 HD2 ARG A 239 15.136 12.052 -5.664 1.00 0.00 H new ATOM 0 HD3 ARG A 239 14.239 11.049 -6.788 1.00 0.00 H new ATOM 0 HE ARG A 239 13.901 13.761 -7.572 1.00 0.00 H new ATOM 0 HH11 ARG A 239 16.774 11.777 -7.142 1.00 0.00 H new ATOM 0 HH12 ARG A 239 17.509 12.334 -8.649 1.00 0.00 H new ATOM 0 HH21 ARG A 239 14.672 14.265 -9.579 1.00 0.00 H new ATOM 0 HH22 ARG A 239 16.300 13.764 -10.050 1.00 0.00 H new ATOM 1780 N LEU A 240 13.253 15.759 -2.626 1.00 0.00 N ATOM 1781 CA LEU A 240 13.267 17.128 -2.148 1.00 0.00 C ATOM 1782 C LEU A 240 14.319 17.310 -1.057 1.00 0.00 C ATOM 1783 O LEU A 240 14.995 18.332 -1.040 1.00 0.00 O ATOM 1784 CB LEU A 240 11.876 17.488 -1.609 1.00 0.00 C ATOM 1785 CG LEU A 240 11.404 18.891 -1.994 1.00 0.00 C ATOM 1786 CD1 LEU A 240 12.409 20.011 -1.726 1.00 0.00 C ATOM 1787 CD2 LEU A 240 10.957 18.960 -3.459 1.00 0.00 C ATOM 0 H LEU A 240 12.402 15.248 -2.391 1.00 0.00 H new ATOM 0 HA LEU A 240 13.522 17.791 -2.975 1.00 0.00 H new ATOM 0 HB2 LEU A 240 11.155 16.759 -1.978 1.00 0.00 H new ATOM 0 HB3 LEU A 240 11.886 17.404 -0.522 1.00 0.00 H new ATOM 0 HG LEU A 240 10.557 19.066 -1.331 1.00 0.00 H new ATOM 0 HD11 LEU A 240 11.981 20.965 -2.033 1.00 0.00 H new ATOM 0 HD12 LEU A 240 12.643 20.043 -0.662 1.00 0.00 H new ATOM 0 HD13 LEU A 240 13.321 19.824 -2.292 1.00 0.00 H new ATOM 0 HD21 LEU A 240 10.629 19.973 -3.692 1.00 0.00 H new ATOM 0 HD22 LEU A 240 11.791 18.690 -4.107 1.00 0.00 H new ATOM 0 HD23 LEU A 240 10.132 18.266 -3.621 1.00 0.00 H new ATOM 1799 N ALA A 241 14.465 16.298 -0.194 1.00 0.00 N ATOM 1800 CA ALA A 241 15.295 16.303 0.996 1.00 0.00 C ATOM 1801 C ALA A 241 15.050 17.564 1.844 1.00 0.00 C ATOM 1802 O ALA A 241 15.892 18.455 1.920 1.00 0.00 O ATOM 1803 CB ALA A 241 16.751 16.054 0.596 1.00 0.00 C ATOM 0 H ALA A 241 13.978 15.411 -0.322 1.00 0.00 H new ATOM 0 HA ALA A 241 15.019 15.485 1.661 1.00 0.00 H new ATOM 0 HB1 ALA A 241 17.379 16.057 1.487 1.00 0.00 H new ATOM 0 HB2 ALA A 241 16.831 15.087 0.099 1.00 0.00 H new ATOM 0 HB3 ALA A 241 17.081 16.840 -0.083 1.00 0.00 H new ATOM 1809 N SER A 242 13.899 17.570 2.527 1.00 0.00 N ATOM 1810 CA SER A 242 13.356 18.663 3.325 1.00 0.00 C ATOM 1811 C SER A 242 12.934 19.807 2.419 1.00 0.00 C ATOM 1812 O SER A 242 12.030 19.556 1.596 1.00 0.00 O ATOM 1813 CB SER A 242 14.290 19.052 4.469 1.00 0.00 C ATOM 1814 OG SER A 242 14.554 17.908 5.267 1.00 0.00 O ATOM 0 H SER A 242 13.286 16.755 2.534 1.00 0.00 H new ATOM 0 HA SER A 242 12.450 18.332 3.832 1.00 0.00 H new ATOM 0 HB2 SER A 242 15.221 19.456 4.072 1.00 0.00 H new ATOM 0 HB3 SER A 242 13.835 19.836 5.075 1.00 0.00 H new ATOM 0 HG SER A 242 15.155 18.153 6.002 1.00 0.00 H new TER 1820 SER A 242