USER MOD reduce.3.24.130724 H: found=0, std=0, add=723, rem=0, adj=20 USER MOD reduce.3.24.130724 removed 724 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 186 LYS NZ :NH3+ -167:sc= 0 (180deg=-0.132) USER MOD Set 1.2: A 208 THR OG1 : rot 134:sc= -0.394 USER MOD Set 1.3: A 209 ASN : amide:sc= 0.743 K(o=0.35,f=-1.3) USER MOD Set 2.1: A 183 GLN : amide:sc= 0.82 K(o=1.7,f=0.24) USER MOD Set 2.2: A 220 TYR OH : rot -3:sc= 0.922 USER MOD Set 3.1: A 160 SER OG : rot 111:sc= 1.18 USER MOD Set 3.2: A 234 GLN : amide:sc= 2.18 K(o=3.4,f=-1.3) USER MOD Single : A 143 SER OG : rot 25:sc= 1.23 USER MOD Single : A 149 SER OG : rot 75:sc= 0.943 USER MOD Single : A 150 THR OG1 : rot -164:sc= 1.28 USER MOD Single : A 151 TYR OH : rot 180:sc= 0 USER MOD Single : A 154 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 156 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 158 ASN : amide:sc= 0 X(o=0,f=-0.37) USER MOD Single : A 159 TYR OH : rot 130:sc= 0 USER MOD Single : A 161 ASN : amide:sc= 0.901 K(o=0.9,f=0) USER MOD Single : A 162 SER OG : rot 180:sc= 0 USER MOD Single : A 167 ASN : amide:sc= 0.804 K(o=0.8,f=-5!) USER MOD Single : A 169 THR OG1 : rot 160:sc= -0.128 USER MOD Single : A 170 TYR OH : rot 180:sc= 0 USER MOD Single : A 172 SER OG : rot 180:sc= 0 USER MOD Single : A 173 THR OG1 : rot -118:sc= 1.72 USER MOD Single : A 178 THR OG1 : rot 65:sc= 1.24 USER MOD Single : A 182 SER OG : rot -41:sc= 0.727 USER MOD Single : A 194 THR OG1 : rot 89:sc= 1.18 USER MOD Single : A 195 SER OG : rot 180:sc= 0 USER MOD Single : A 198 HIS : no HD1:sc= 0 X(o=0,f=-0.092) USER MOD Single : A 199 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 202 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 204 THR OG1 : rot 9:sc= 0.779 USER MOD Single : A 210 SER OG : rot 180:sc= 0 USER MOD Single : A 219 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 226 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 229 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 236 ASN : amide:sc=-0.00357 X(o=-0.0036,f=0) USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 142 36.435 -7.797 17.126 1.00 0.00 N ATOM 2 CA GLY A 142 36.186 -7.503 15.695 1.00 0.00 C ATOM 3 C GLY A 142 35.842 -8.759 14.902 1.00 0.00 C ATOM 4 O GLY A 142 35.363 -9.746 15.461 1.00 0.00 O ATOM 0 HA2 GLY A 142 35.369 -6.786 15.610 1.00 0.00 H new ATOM 0 HA3 GLY A 142 37.069 -7.033 15.263 1.00 0.00 H new ATOM 10 N SER A 143 36.065 -8.740 13.587 1.00 0.00 N ATOM 11 CA SER A 143 35.837 -9.848 12.631 1.00 0.00 C ATOM 12 C SER A 143 36.453 -9.528 11.252 1.00 0.00 C ATOM 13 O SER A 143 36.639 -8.357 10.902 1.00 0.00 O ATOM 14 CB SER A 143 34.329 -10.132 12.465 1.00 0.00 C ATOM 15 OG SER A 143 33.796 -10.859 13.564 1.00 0.00 O ATOM 0 H SER A 143 36.431 -7.908 13.125 1.00 0.00 H new ATOM 0 HA SER A 143 36.324 -10.734 13.039 1.00 0.00 H new ATOM 0 HB2 SER A 143 33.793 -9.189 12.361 1.00 0.00 H new ATOM 0 HB3 SER A 143 34.166 -10.695 11.546 1.00 0.00 H new ATOM 0 HG SER A 143 34.345 -10.699 14.360 1.00 0.00 H new ATOM 21 N ALA A 144 36.756 -10.566 10.459 1.00 0.00 N ATOM 22 CA ALA A 144 37.379 -10.465 9.131 1.00 0.00 C ATOM 23 C ALA A 144 37.079 -11.706 8.261 1.00 0.00 C ATOM 24 O ALA A 144 36.792 -12.789 8.788 1.00 0.00 O ATOM 25 CB ALA A 144 38.893 -10.255 9.310 1.00 0.00 C ATOM 0 H ALA A 144 36.568 -11.530 10.733 1.00 0.00 H new ATOM 0 HA ALA A 144 36.955 -9.612 8.602 1.00 0.00 H new ATOM 0 HB1 ALA A 144 39.368 -10.178 8.332 1.00 0.00 H new ATOM 0 HB2 ALA A 144 39.069 -9.338 9.872 1.00 0.00 H new ATOM 0 HB3 ALA A 144 39.316 -11.100 9.853 1.00 0.00 H new ATOM 31 N ARG A 145 37.159 -11.544 6.930 1.00 0.00 N ATOM 32 CA ARG A 145 36.908 -12.618 5.945 1.00 0.00 C ATOM 33 C ARG A 145 37.430 -12.327 4.525 1.00 0.00 C ATOM 34 O ARG A 145 37.865 -13.251 3.835 1.00 0.00 O ATOM 35 CB ARG A 145 35.393 -12.934 5.898 1.00 0.00 C ATOM 36 CG ARG A 145 35.055 -14.365 5.431 1.00 0.00 C ATOM 37 CD ARG A 145 35.700 -15.481 6.269 1.00 0.00 C ATOM 38 NE ARG A 145 35.510 -15.267 7.718 1.00 0.00 N ATOM 39 CZ ARG A 145 34.573 -15.791 8.501 1.00 0.00 C ATOM 40 NH1 ARG A 145 33.660 -16.627 8.049 1.00 0.00 N ATOM 41 NH2 ARG A 145 34.548 -15.464 9.775 1.00 0.00 N ATOM 0 H ARG A 145 37.403 -10.653 6.498 1.00 0.00 H new ATOM 0 HA ARG A 145 37.478 -13.480 6.292 1.00 0.00 H new ATOM 0 HB2 ARG A 145 34.971 -12.780 6.891 1.00 0.00 H new ATOM 0 HB3 ARG A 145 34.906 -12.223 5.231 1.00 0.00 H new ATOM 0 HG2 ARG A 145 33.973 -14.493 5.451 1.00 0.00 H new ATOM 0 HG3 ARG A 145 35.371 -14.479 4.394 1.00 0.00 H new ATOM 0 HD2 ARG A 145 35.270 -16.442 5.985 1.00 0.00 H new ATOM 0 HD3 ARG A 145 36.766 -15.531 6.047 1.00 0.00 H new ATOM 0 HE ARG A 145 36.177 -14.643 8.171 1.00 0.00 H new ATOM 0 HH11 ARG A 145 33.656 -16.894 7.065 1.00 0.00 H new ATOM 0 HH12 ARG A 145 32.958 -17.007 8.684 1.00 0.00 H new ATOM 0 HH21 ARG A 145 35.242 -14.817 10.149 1.00 0.00 H new ATOM 0 HH22 ARG A 145 33.835 -15.858 10.389 1.00 0.00 H new ATOM 55 N GLU A 146 37.417 -11.061 4.095 1.00 0.00 N ATOM 56 CA GLU A 146 37.837 -10.604 2.762 1.00 0.00 C ATOM 57 C GLU A 146 38.179 -9.101 2.799 1.00 0.00 C ATOM 58 O GLU A 146 37.605 -8.349 3.592 1.00 0.00 O ATOM 59 CB GLU A 146 36.723 -10.918 1.741 1.00 0.00 C ATOM 60 CG GLU A 146 37.116 -10.625 0.288 1.00 0.00 C ATOM 61 CD GLU A 146 36.065 -11.177 -0.686 1.00 0.00 C ATOM 62 OE1 GLU A 146 35.018 -10.519 -0.895 1.00 0.00 O ATOM 63 OE2 GLU A 146 36.281 -12.274 -1.255 1.00 0.00 O ATOM 0 H GLU A 146 37.101 -10.294 4.689 1.00 0.00 H new ATOM 0 HA GLU A 146 38.739 -11.133 2.453 1.00 0.00 H new ATOM 0 HB2 GLU A 146 36.448 -11.969 1.829 1.00 0.00 H new ATOM 0 HB3 GLU A 146 35.837 -10.335 1.993 1.00 0.00 H new ATOM 0 HG2 GLU A 146 37.221 -9.549 0.145 1.00 0.00 H new ATOM 0 HG3 GLU A 146 38.087 -11.071 0.073 1.00 0.00 H new ATOM 70 N LEU A 147 39.124 -8.664 1.953 1.00 0.00 N ATOM 71 CA LEU A 147 39.666 -7.293 1.940 1.00 0.00 C ATOM 72 C LEU A 147 38.786 -6.242 1.222 1.00 0.00 C ATOM 73 O LEU A 147 39.152 -5.066 1.166 1.00 0.00 O ATOM 74 CB LEU A 147 41.130 -7.325 1.443 1.00 0.00 C ATOM 75 CG LEU A 147 41.422 -7.953 0.059 1.00 0.00 C ATOM 76 CD1 LEU A 147 40.730 -7.236 -1.110 1.00 0.00 C ATOM 77 CD2 LEU A 147 42.940 -7.945 -0.182 1.00 0.00 C ATOM 0 H LEU A 147 39.543 -9.265 1.243 1.00 0.00 H new ATOM 0 HA LEU A 147 39.652 -6.933 2.969 1.00 0.00 H new ATOM 0 HB2 LEU A 147 41.498 -6.299 1.427 1.00 0.00 H new ATOM 0 HB3 LEU A 147 41.721 -7.864 2.184 1.00 0.00 H new ATOM 0 HG LEU A 147 41.020 -8.966 0.086 1.00 0.00 H new ATOM 0 HD11 LEU A 147 40.984 -7.736 -2.045 1.00 0.00 H new ATOM 0 HD12 LEU A 147 39.650 -7.264 -0.966 1.00 0.00 H new ATOM 0 HD13 LEU A 147 41.064 -6.199 -1.150 1.00 0.00 H new ATOM 0 HD21 LEU A 147 43.156 -8.386 -1.155 1.00 0.00 H new ATOM 0 HD22 LEU A 147 43.307 -6.919 -0.159 1.00 0.00 H new ATOM 0 HD23 LEU A 147 43.435 -8.525 0.597 1.00 0.00 H new ATOM 89 N ASP A 148 37.633 -6.645 0.684 1.00 0.00 N ATOM 90 CA ASP A 148 36.653 -5.769 0.028 1.00 0.00 C ATOM 91 C ASP A 148 35.855 -4.931 1.049 1.00 0.00 C ATOM 92 O ASP A 148 35.484 -5.419 2.119 1.00 0.00 O ATOM 93 CB ASP A 148 35.715 -6.634 -0.829 1.00 0.00 C ATOM 94 CG ASP A 148 34.699 -5.787 -1.609 1.00 0.00 C ATOM 95 OD1 ASP A 148 35.124 -5.017 -2.504 1.00 0.00 O ATOM 96 OD2 ASP A 148 33.479 -5.897 -1.332 1.00 0.00 O ATOM 0 H ASP A 148 37.344 -7.623 0.692 1.00 0.00 H new ATOM 0 HA ASP A 148 37.183 -5.059 -0.607 1.00 0.00 H new ATOM 0 HB2 ASP A 148 36.306 -7.225 -1.528 1.00 0.00 H new ATOM 0 HB3 ASP A 148 35.184 -7.337 -0.187 1.00 0.00 H new ATOM 101 N SER A 149 35.567 -3.667 0.722 1.00 0.00 N ATOM 102 CA SER A 149 34.897 -2.716 1.627 1.00 0.00 C ATOM 103 C SER A 149 34.267 -1.513 0.897 1.00 0.00 C ATOM 104 O SER A 149 34.489 -1.293 -0.302 1.00 0.00 O ATOM 105 CB SER A 149 35.892 -2.216 2.705 1.00 0.00 C ATOM 106 OG SER A 149 36.866 -1.305 2.199 1.00 0.00 O ATOM 0 H SER A 149 35.794 -3.267 -0.188 1.00 0.00 H new ATOM 0 HA SER A 149 34.077 -3.261 2.094 1.00 0.00 H new ATOM 0 HB2 SER A 149 35.334 -1.732 3.507 1.00 0.00 H new ATOM 0 HB3 SER A 149 36.401 -3.074 3.144 1.00 0.00 H new ATOM 0 HG SER A 149 36.448 -0.432 2.044 1.00 0.00 H new ATOM 112 N THR A 150 33.531 -0.688 1.660 1.00 0.00 N ATOM 113 CA THR A 150 33.229 0.709 1.306 1.00 0.00 C ATOM 114 C THR A 150 34.513 1.544 1.222 1.00 0.00 C ATOM 115 O THR A 150 35.548 1.184 1.793 1.00 0.00 O ATOM 116 CB THR A 150 32.192 1.298 2.274 1.00 0.00 C ATOM 117 OG1 THR A 150 31.753 2.545 1.790 1.00 0.00 O ATOM 118 CG2 THR A 150 32.761 1.498 3.675 1.00 0.00 C ATOM 0 H THR A 150 33.124 -0.976 2.550 1.00 0.00 H new ATOM 0 HA THR A 150 32.782 0.735 0.312 1.00 0.00 H new ATOM 0 HB THR A 150 31.367 0.588 2.336 1.00 0.00 H new ATOM 0 HG1 THR A 150 31.297 3.032 2.508 1.00 0.00 H new ATOM 0 HG21 THR A 150 31.992 1.916 4.324 1.00 0.00 H new ATOM 0 HG22 THR A 150 33.090 0.539 4.074 1.00 0.00 H new ATOM 0 HG23 THR A 150 33.608 2.182 3.629 1.00 0.00 H new ATOM 126 N TYR A 151 34.425 2.675 0.525 1.00 0.00 N ATOM 127 CA TYR A 151 35.479 3.692 0.376 1.00 0.00 C ATOM 128 C TYR A 151 35.037 5.087 0.882 1.00 0.00 C ATOM 129 O TYR A 151 35.705 6.089 0.620 1.00 0.00 O ATOM 130 CB TYR A 151 35.941 3.715 -1.094 1.00 0.00 C ATOM 131 CG TYR A 151 34.876 4.149 -2.089 1.00 0.00 C ATOM 132 CD1 TYR A 151 33.970 3.205 -2.611 1.00 0.00 C ATOM 133 CD2 TYR A 151 34.777 5.501 -2.479 1.00 0.00 C ATOM 134 CE1 TYR A 151 32.954 3.608 -3.498 1.00 0.00 C ATOM 135 CE2 TYR A 151 33.765 5.912 -3.367 1.00 0.00 C ATOM 136 CZ TYR A 151 32.845 4.966 -3.875 1.00 0.00 C ATOM 137 OH TYR A 151 31.859 5.367 -4.725 1.00 0.00 O ATOM 0 H TYR A 151 33.575 2.925 0.020 1.00 0.00 H new ATOM 0 HA TYR A 151 36.324 3.421 1.009 1.00 0.00 H new ATOM 0 HB2 TYR A 151 36.795 4.386 -1.181 1.00 0.00 H new ATOM 0 HB3 TYR A 151 36.289 2.719 -1.367 1.00 0.00 H new ATOM 0 HD1 TYR A 151 34.055 2.166 -2.329 1.00 0.00 H new ATOM 0 HD2 TYR A 151 35.481 6.224 -2.095 1.00 0.00 H new ATOM 0 HE1 TYR A 151 32.259 2.881 -3.890 1.00 0.00 H new ATOM 0 HE2 TYR A 151 33.691 6.949 -3.660 1.00 0.00 H new ATOM 0 HH TYR A 151 31.930 6.333 -4.876 1.00 0.00 H new ATOM 147 N GLU A 152 33.898 5.161 1.583 1.00 0.00 N ATOM 148 CA GLU A 152 33.296 6.402 2.090 1.00 0.00 C ATOM 149 C GLU A 152 34.118 7.082 3.211 1.00 0.00 C ATOM 150 O GLU A 152 35.034 6.485 3.781 1.00 0.00 O ATOM 151 CB GLU A 152 31.836 6.134 2.506 1.00 0.00 C ATOM 152 CG GLU A 152 31.682 5.304 3.789 1.00 0.00 C ATOM 153 CD GLU A 152 30.246 4.778 3.924 1.00 0.00 C ATOM 154 OE1 GLU A 152 29.385 5.487 4.500 1.00 0.00 O ATOM 155 OE2 GLU A 152 29.973 3.649 3.447 1.00 0.00 O ATOM 0 H GLU A 152 33.352 4.333 1.821 1.00 0.00 H new ATOM 0 HA GLU A 152 33.304 7.127 1.276 1.00 0.00 H new ATOM 0 HB2 GLU A 152 31.329 7.089 2.643 1.00 0.00 H new ATOM 0 HB3 GLU A 152 31.328 5.618 1.691 1.00 0.00 H new ATOM 0 HG2 GLU A 152 32.381 4.468 3.774 1.00 0.00 H new ATOM 0 HG3 GLU A 152 31.934 5.915 4.656 1.00 0.00 H new ATOM 162 N GLU A 153 33.784 8.351 3.504 1.00 0.00 N ATOM 163 CA GLU A 153 34.407 9.244 4.508 1.00 0.00 C ATOM 164 C GLU A 153 35.720 9.901 4.020 1.00 0.00 C ATOM 165 O GLU A 153 36.292 10.746 4.704 1.00 0.00 O ATOM 166 CB GLU A 153 34.567 8.548 5.882 1.00 0.00 C ATOM 167 CG GLU A 153 34.554 9.522 7.071 1.00 0.00 C ATOM 168 CD GLU A 153 34.751 8.784 8.403 1.00 0.00 C ATOM 169 OE1 GLU A 153 33.756 8.262 8.961 1.00 0.00 O ATOM 170 OE2 GLU A 153 35.899 8.743 8.915 1.00 0.00 O ATOM 0 H GLU A 153 33.019 8.816 3.014 1.00 0.00 H new ATOM 0 HA GLU A 153 33.709 10.069 4.647 1.00 0.00 H new ATOM 0 HB2 GLU A 153 33.763 7.823 6.008 1.00 0.00 H new ATOM 0 HB3 GLU A 153 35.503 7.990 5.890 1.00 0.00 H new ATOM 0 HG2 GLU A 153 35.343 10.264 6.944 1.00 0.00 H new ATOM 0 HG3 GLU A 153 33.608 10.063 7.090 1.00 0.00 H new ATOM 177 N LYS A 154 36.187 9.597 2.801 1.00 0.00 N ATOM 178 CA LYS A 154 37.495 10.006 2.234 1.00 0.00 C ATOM 179 C LYS A 154 37.710 11.525 1.973 1.00 0.00 C ATOM 180 O LYS A 154 38.602 11.910 1.216 1.00 0.00 O ATOM 181 CB LYS A 154 37.801 9.109 1.010 1.00 0.00 C ATOM 182 CG LYS A 154 37.124 9.447 -0.336 1.00 0.00 C ATOM 183 CD LYS A 154 35.586 9.504 -0.315 1.00 0.00 C ATOM 184 CE LYS A 154 34.982 9.504 -1.732 1.00 0.00 C ATOM 185 NZ LYS A 154 35.307 10.732 -2.513 1.00 0.00 N ATOM 0 H LYS A 154 35.644 9.033 2.147 1.00 0.00 H new ATOM 0 HA LYS A 154 38.236 9.842 3.016 1.00 0.00 H new ATOM 0 HB2 LYS A 154 38.879 9.121 0.851 1.00 0.00 H new ATOM 0 HB3 LYS A 154 37.528 8.087 1.271 1.00 0.00 H new ATOM 0 HG2 LYS A 154 37.500 10.411 -0.679 1.00 0.00 H new ATOM 0 HG3 LYS A 154 37.432 8.705 -1.073 1.00 0.00 H new ATOM 0 HD2 LYS A 154 35.200 8.650 0.242 1.00 0.00 H new ATOM 0 HD3 LYS A 154 35.265 10.401 0.214 1.00 0.00 H new ATOM 0 HE2 LYS A 154 35.345 8.631 -2.274 1.00 0.00 H new ATOM 0 HE3 LYS A 154 33.899 9.405 -1.658 1.00 0.00 H new ATOM 0 HZ1 LYS A 154 34.872 10.669 -3.455 1.00 0.00 H new ATOM 0 HZ2 LYS A 154 34.938 11.567 -2.016 1.00 0.00 H new ATOM 0 HZ3 LYS A 154 36.339 10.817 -2.613 1.00 0.00 H new ATOM 199 N VAL A 155 36.893 12.382 2.587 1.00 0.00 N ATOM 200 CA VAL A 155 36.871 13.857 2.503 1.00 0.00 C ATOM 201 C VAL A 155 35.911 14.418 3.566 1.00 0.00 C ATOM 202 O VAL A 155 34.856 13.835 3.817 1.00 0.00 O ATOM 203 CB VAL A 155 36.520 14.368 1.076 1.00 0.00 C ATOM 204 CG1 VAL A 155 35.118 13.950 0.597 1.00 0.00 C ATOM 205 CG2 VAL A 155 36.671 15.894 0.963 1.00 0.00 C ATOM 0 H VAL A 155 36.163 12.040 3.212 1.00 0.00 H new ATOM 0 HA VAL A 155 37.877 14.225 2.707 1.00 0.00 H new ATOM 0 HB VAL A 155 37.243 13.884 0.420 1.00 0.00 H new ATOM 0 HG11 VAL A 155 34.944 14.342 -0.405 1.00 0.00 H new ATOM 0 HG12 VAL A 155 35.049 12.862 0.578 1.00 0.00 H new ATOM 0 HG13 VAL A 155 34.367 14.349 1.278 1.00 0.00 H new ATOM 0 HG21 VAL A 155 36.417 16.211 -0.048 1.00 0.00 H new ATOM 0 HG22 VAL A 155 36.003 16.379 1.674 1.00 0.00 H new ATOM 0 HG23 VAL A 155 37.701 16.175 1.183 1.00 0.00 H new ATOM 215 N ASN A 156 36.283 15.543 4.188 1.00 0.00 N ATOM 216 CA ASN A 156 35.464 16.277 5.175 1.00 0.00 C ATOM 217 C ASN A 156 35.941 17.734 5.376 1.00 0.00 C ATOM 218 O ASN A 156 35.120 18.647 5.491 1.00 0.00 O ATOM 219 CB ASN A 156 35.455 15.506 6.510 1.00 0.00 C ATOM 220 CG ASN A 156 34.553 16.166 7.552 1.00 0.00 C ATOM 221 OD1 ASN A 156 34.999 16.965 8.369 1.00 0.00 O ATOM 222 ND2 ASN A 156 33.266 15.863 7.550 1.00 0.00 N ATOM 0 H ASN A 156 37.186 15.985 4.018 1.00 0.00 H new ATOM 0 HA ASN A 156 34.448 16.342 4.786 1.00 0.00 H new ATOM 0 HB2 ASN A 156 35.118 14.484 6.335 1.00 0.00 H new ATOM 0 HB3 ASN A 156 36.471 15.444 6.899 1.00 0.00 H new ATOM 0 HD21 ASN A 156 32.639 16.294 8.230 1.00 0.00 H new ATOM 0 HD22 ASN A 156 32.900 15.198 6.869 1.00 0.00 H new ATOM 229 N ARG A 157 37.265 17.950 5.350 1.00 0.00 N ATOM 230 CA ARG A 157 37.936 19.261 5.380 1.00 0.00 C ATOM 231 C ARG A 157 39.325 19.132 4.734 1.00 0.00 C ATOM 232 O ARG A 157 40.062 18.193 5.034 1.00 0.00 O ATOM 233 CB ARG A 157 38.020 19.764 6.836 1.00 0.00 C ATOM 234 CG ARG A 157 38.506 21.219 6.942 1.00 0.00 C ATOM 235 CD ARG A 157 38.673 21.635 8.410 1.00 0.00 C ATOM 236 NE ARG A 157 39.124 23.035 8.521 1.00 0.00 N ATOM 237 CZ ARG A 157 39.510 23.654 9.633 1.00 0.00 C ATOM 238 NH1 ARG A 157 39.566 23.035 10.794 1.00 0.00 N ATOM 239 NH2 ARG A 157 39.848 24.925 9.587 1.00 0.00 N ATOM 0 H ARG A 157 37.930 17.178 5.305 1.00 0.00 H new ATOM 0 HA ARG A 157 37.367 19.995 4.810 1.00 0.00 H new ATOM 0 HB2 ARG A 157 37.038 19.680 7.301 1.00 0.00 H new ATOM 0 HB3 ARG A 157 38.695 19.119 7.399 1.00 0.00 H new ATOM 0 HG2 ARG A 157 39.456 21.328 6.419 1.00 0.00 H new ATOM 0 HG3 ARG A 157 37.793 21.881 6.451 1.00 0.00 H new ATOM 0 HD2 ARG A 157 37.726 21.513 8.935 1.00 0.00 H new ATOM 0 HD3 ARG A 157 39.394 20.978 8.897 1.00 0.00 H new ATOM 0 HE ARG A 157 39.142 23.582 7.660 1.00 0.00 H new ATOM 0 HH11 ARG A 157 39.309 22.050 10.860 1.00 0.00 H new ATOM 0 HH12 ARG A 157 39.867 23.540 11.627 1.00 0.00 H new ATOM 0 HH21 ARG A 157 39.813 25.430 8.702 1.00 0.00 H new ATOM 0 HH22 ARG A 157 40.145 25.405 10.437 1.00 0.00 H new ATOM 253 N ASN A 158 39.672 20.054 3.834 1.00 0.00 N ATOM 254 CA ASN A 158 40.897 19.980 3.025 1.00 0.00 C ATOM 255 C ASN A 158 42.077 20.679 3.726 1.00 0.00 C ATOM 256 O ASN A 158 42.188 21.907 3.702 1.00 0.00 O ATOM 257 CB ASN A 158 40.624 20.567 1.627 1.00 0.00 C ATOM 258 CG ASN A 158 39.594 19.773 0.820 1.00 0.00 C ATOM 259 OD1 ASN A 158 39.454 18.562 0.951 1.00 0.00 O ATOM 260 ND2 ASN A 158 38.836 20.435 -0.038 1.00 0.00 N ATOM 0 H ASN A 158 39.108 20.882 3.642 1.00 0.00 H new ATOM 0 HA ASN A 158 41.186 18.935 2.909 1.00 0.00 H new ATOM 0 HB2 ASN A 158 40.275 21.594 1.735 1.00 0.00 H new ATOM 0 HB3 ASN A 158 41.560 20.605 1.069 1.00 0.00 H new ATOM 0 HD21 ASN A 158 38.136 19.938 -0.589 1.00 0.00 H new ATOM 0 HD22 ASN A 158 38.951 21.442 -0.148 1.00 0.00 H new ATOM 267 N TYR A 159 42.971 19.891 4.337 1.00 0.00 N ATOM 268 CA TYR A 159 44.191 20.355 5.020 1.00 0.00 C ATOM 269 C TYR A 159 45.210 19.216 5.238 1.00 0.00 C ATOM 270 O TYR A 159 44.824 18.071 5.480 1.00 0.00 O ATOM 271 CB TYR A 159 43.840 21.009 6.374 1.00 0.00 C ATOM 272 CG TYR A 159 43.423 20.032 7.463 1.00 0.00 C ATOM 273 CD1 TYR A 159 42.081 19.620 7.569 1.00 0.00 C ATOM 274 CD2 TYR A 159 44.389 19.494 8.338 1.00 0.00 C ATOM 275 CE1 TYR A 159 41.704 18.660 8.528 1.00 0.00 C ATOM 276 CE2 TYR A 159 44.023 18.523 9.289 1.00 0.00 C ATOM 277 CZ TYR A 159 42.678 18.101 9.387 1.00 0.00 C ATOM 278 OH TYR A 159 42.324 17.166 10.311 1.00 0.00 O ATOM 0 H TYR A 159 42.863 18.877 4.372 1.00 0.00 H new ATOM 0 HA TYR A 159 44.656 21.095 4.368 1.00 0.00 H new ATOM 0 HB2 TYR A 159 44.704 21.575 6.724 1.00 0.00 H new ATOM 0 HB3 TYR A 159 43.033 21.724 6.218 1.00 0.00 H new ATOM 0 HD1 TYR A 159 41.336 20.043 6.911 1.00 0.00 H new ATOM 0 HD2 TYR A 159 45.414 19.828 8.278 1.00 0.00 H new ATOM 0 HE1 TYR A 159 40.672 18.351 8.607 1.00 0.00 H new ATOM 0 HE2 TYR A 159 44.770 18.100 9.944 1.00 0.00 H new ATOM 0 HH TYR A 159 42.925 16.395 10.243 1.00 0.00 H new ATOM 288 N SER A 160 46.504 19.552 5.215 1.00 0.00 N ATOM 289 CA SER A 160 47.638 18.731 5.687 1.00 0.00 C ATOM 290 C SER A 160 48.960 19.529 5.607 1.00 0.00 C ATOM 291 O SER A 160 49.023 20.523 4.883 1.00 0.00 O ATOM 292 CB SER A 160 47.765 17.411 4.908 1.00 0.00 C ATOM 293 OG SER A 160 48.508 16.483 5.674 1.00 0.00 O ATOM 0 H SER A 160 46.811 20.452 4.847 1.00 0.00 H new ATOM 0 HA SER A 160 47.436 18.478 6.728 1.00 0.00 H new ATOM 0 HB2 SER A 160 46.776 17.009 4.689 1.00 0.00 H new ATOM 0 HB3 SER A 160 48.257 17.586 3.951 1.00 0.00 H new ATOM 0 HG SER A 160 47.918 15.760 5.974 1.00 0.00 H new ATOM 299 N ASN A 161 49.998 19.105 6.346 1.00 0.00 N ATOM 300 CA ASN A 161 51.375 19.659 6.381 1.00 0.00 C ATOM 301 C ASN A 161 52.272 18.932 7.411 1.00 0.00 C ATOM 302 O ASN A 161 53.465 18.730 7.181 1.00 0.00 O ATOM 303 CB ASN A 161 51.387 21.176 6.672 1.00 0.00 C ATOM 304 CG ASN A 161 52.810 21.709 6.839 1.00 0.00 C ATOM 305 OD1 ASN A 161 53.239 22.053 7.934 1.00 0.00 O ATOM 306 ND2 ASN A 161 53.587 21.758 5.773 1.00 0.00 N ATOM 0 H ASN A 161 49.898 18.313 6.980 1.00 0.00 H new ATOM 0 HA ASN A 161 51.783 19.492 5.384 1.00 0.00 H new ATOM 0 HB2 ASN A 161 50.893 21.706 5.858 1.00 0.00 H new ATOM 0 HB3 ASN A 161 50.814 21.377 7.577 1.00 0.00 H new ATOM 0 HD21 ASN A 161 54.550 22.083 5.858 1.00 0.00 H new ATOM 0 HD22 ASN A 161 53.224 21.470 4.864 1.00 0.00 H new ATOM 313 N SER A 162 51.696 18.512 8.539 1.00 0.00 N ATOM 314 CA SER A 162 52.400 17.894 9.674 1.00 0.00 C ATOM 315 C SER A 162 51.563 16.754 10.284 1.00 0.00 C ATOM 316 O SER A 162 50.338 16.858 10.375 1.00 0.00 O ATOM 317 CB SER A 162 52.734 18.970 10.726 1.00 0.00 C ATOM 318 OG SER A 162 51.593 19.714 11.143 1.00 0.00 O ATOM 0 H SER A 162 50.692 18.594 8.697 1.00 0.00 H new ATOM 0 HA SER A 162 53.333 17.456 9.318 1.00 0.00 H new ATOM 0 HB2 SER A 162 53.187 18.492 11.595 1.00 0.00 H new ATOM 0 HB3 SER A 162 53.477 19.654 10.315 1.00 0.00 H new ATOM 0 HG SER A 162 51.862 20.379 11.810 1.00 0.00 H new ATOM 324 N ILE A 163 52.212 15.643 10.660 1.00 0.00 N ATOM 325 CA ILE A 163 51.560 14.336 10.886 1.00 0.00 C ATOM 326 C ILE A 163 52.154 13.591 12.097 1.00 0.00 C ATOM 327 O ILE A 163 53.332 13.785 12.417 1.00 0.00 O ATOM 328 CB ILE A 163 51.659 13.463 9.603 1.00 0.00 C ATOM 329 CG1 ILE A 163 53.110 13.073 9.224 1.00 0.00 C ATOM 330 CG2 ILE A 163 51.006 14.148 8.385 1.00 0.00 C ATOM 331 CD1 ILE A 163 53.203 11.683 8.592 1.00 0.00 C ATOM 0 H ILE A 163 53.219 15.622 10.819 1.00 0.00 H new ATOM 0 HA ILE A 163 50.511 14.525 11.112 1.00 0.00 H new ATOM 0 HB ILE A 163 51.116 12.552 9.856 1.00 0.00 H new ATOM 0 HG12 ILE A 163 53.510 13.811 8.529 1.00 0.00 H new ATOM 0 HG13 ILE A 163 53.735 13.104 10.117 1.00 0.00 H new ATOM 0 HG21 ILE A 163 51.099 13.503 7.512 1.00 0.00 H new ATOM 0 HG22 ILE A 163 49.951 14.330 8.592 1.00 0.00 H new ATOM 0 HG23 ILE A 163 51.506 15.097 8.190 1.00 0.00 H new ATOM 0 HD11 ILE A 163 54.242 11.463 8.347 1.00 0.00 H new ATOM 0 HD12 ILE A 163 52.831 10.938 9.295 1.00 0.00 H new ATOM 0 HD13 ILE A 163 52.602 11.656 7.683 1.00 0.00 H new ATOM 343 N PHE A 164 51.360 12.701 12.708 1.00 0.00 N ATOM 344 CA PHE A 164 51.713 11.850 13.859 1.00 0.00 C ATOM 345 C PHE A 164 51.525 10.361 13.508 1.00 0.00 C ATOM 346 O PHE A 164 50.627 10.019 12.743 1.00 0.00 O ATOM 347 CB PHE A 164 50.824 12.219 15.064 1.00 0.00 C ATOM 348 CG PHE A 164 51.181 13.506 15.789 1.00 0.00 C ATOM 349 CD1 PHE A 164 50.897 14.759 15.209 1.00 0.00 C ATOM 350 CD2 PHE A 164 51.772 13.454 17.069 1.00 0.00 C ATOM 351 CE1 PHE A 164 51.225 15.946 15.888 1.00 0.00 C ATOM 352 CE2 PHE A 164 52.091 14.642 17.753 1.00 0.00 C ATOM 353 CZ PHE A 164 51.824 15.888 17.160 1.00 0.00 C ATOM 0 H PHE A 164 50.401 12.545 12.397 1.00 0.00 H new ATOM 0 HA PHE A 164 52.760 12.017 14.113 1.00 0.00 H new ATOM 0 HB2 PHE A 164 49.793 12.294 14.719 1.00 0.00 H new ATOM 0 HB3 PHE A 164 50.861 11.399 15.782 1.00 0.00 H new ATOM 0 HD1 PHE A 164 50.425 14.808 14.239 1.00 0.00 H new ATOM 0 HD2 PHE A 164 51.981 12.498 17.526 1.00 0.00 H new ATOM 0 HE1 PHE A 164 51.017 16.903 15.433 1.00 0.00 H new ATOM 0 HE2 PHE A 164 52.541 14.596 18.734 1.00 0.00 H new ATOM 0 HZ PHE A 164 52.078 16.800 17.680 1.00 0.00 H new ATOM 363 N VAL A 165 52.350 9.473 14.075 1.00 0.00 N ATOM 364 CA VAL A 165 52.419 8.033 13.739 1.00 0.00 C ATOM 365 C VAL A 165 52.455 7.201 15.027 1.00 0.00 C ATOM 366 O VAL A 165 53.331 7.406 15.866 1.00 0.00 O ATOM 367 CB VAL A 165 53.657 7.716 12.861 1.00 0.00 C ATOM 368 CG1 VAL A 165 53.598 6.272 12.337 1.00 0.00 C ATOM 369 CG2 VAL A 165 53.804 8.662 11.657 1.00 0.00 C ATOM 0 H VAL A 165 53.012 9.738 14.804 1.00 0.00 H new ATOM 0 HA VAL A 165 51.529 7.774 13.165 1.00 0.00 H new ATOM 0 HB VAL A 165 54.521 7.856 13.511 1.00 0.00 H new ATOM 0 HG11 VAL A 165 54.476 6.071 11.723 1.00 0.00 H new ATOM 0 HG12 VAL A 165 53.578 5.580 13.179 1.00 0.00 H new ATOM 0 HG13 VAL A 165 52.698 6.139 11.737 1.00 0.00 H new ATOM 0 HG21 VAL A 165 54.689 8.387 11.084 1.00 0.00 H new ATOM 0 HG22 VAL A 165 52.921 8.583 11.022 1.00 0.00 H new ATOM 0 HG23 VAL A 165 53.906 9.688 12.011 1.00 0.00 H new ATOM 379 N GLY A 166 51.496 6.280 15.196 1.00 0.00 N ATOM 380 CA GLY A 166 51.192 5.661 16.498 1.00 0.00 C ATOM 381 C GLY A 166 51.848 4.305 16.773 1.00 0.00 C ATOM 382 O GLY A 166 52.366 4.097 17.867 1.00 0.00 O ATOM 0 H GLY A 166 50.908 5.942 14.435 1.00 0.00 H new ATOM 0 HA2 GLY A 166 51.493 6.353 17.285 1.00 0.00 H new ATOM 0 HA3 GLY A 166 50.111 5.541 16.576 1.00 0.00 H new ATOM 386 N ASN A 167 51.812 3.373 15.812 1.00 0.00 N ATOM 387 CA ASN A 167 52.084 1.933 16.044 1.00 0.00 C ATOM 388 C ASN A 167 53.252 1.358 15.206 1.00 0.00 C ATOM 389 O ASN A 167 53.343 0.153 14.971 1.00 0.00 O ATOM 390 CB ASN A 167 50.766 1.151 15.880 1.00 0.00 C ATOM 391 CG ASN A 167 49.730 1.496 16.952 1.00 0.00 C ATOM 392 OD1 ASN A 167 50.054 1.747 18.107 1.00 0.00 O ATOM 393 ND2 ASN A 167 48.455 1.524 16.606 1.00 0.00 N ATOM 0 H ASN A 167 51.592 3.591 14.840 1.00 0.00 H new ATOM 0 HA ASN A 167 52.445 1.816 17.066 1.00 0.00 H new ATOM 0 HB2 ASN A 167 50.346 1.359 14.896 1.00 0.00 H new ATOM 0 HB3 ASN A 167 50.977 0.082 15.917 1.00 0.00 H new ATOM 0 HD21 ASN A 167 47.743 1.754 17.299 1.00 0.00 H new ATOM 0 HD22 ASN A 167 48.183 1.316 15.645 1.00 0.00 H new ATOM 400 N LEU A 168 54.167 2.233 14.773 1.00 0.00 N ATOM 401 CA LEU A 168 55.496 1.897 14.224 1.00 0.00 C ATOM 402 C LEU A 168 56.384 1.110 15.229 1.00 0.00 C ATOM 403 O LEU A 168 55.953 0.800 16.343 1.00 0.00 O ATOM 404 CB LEU A 168 56.171 3.223 13.778 1.00 0.00 C ATOM 405 CG LEU A 168 56.696 4.172 14.891 1.00 0.00 C ATOM 406 CD1 LEU A 168 57.496 5.307 14.244 1.00 0.00 C ATOM 407 CD2 LEU A 168 55.605 4.788 15.778 1.00 0.00 C ATOM 0 H LEU A 168 53.999 3.239 14.794 1.00 0.00 H new ATOM 0 HA LEU A 168 55.373 1.227 13.373 1.00 0.00 H new ATOM 0 HB2 LEU A 168 57.009 2.971 13.128 1.00 0.00 H new ATOM 0 HB3 LEU A 168 55.454 3.778 13.173 1.00 0.00 H new ATOM 0 HG LEU A 168 57.310 3.552 15.545 1.00 0.00 H new ATOM 0 HD11 LEU A 168 57.868 5.978 15.019 1.00 0.00 H new ATOM 0 HD12 LEU A 168 58.337 4.890 13.691 1.00 0.00 H new ATOM 0 HD13 LEU A 168 56.853 5.862 13.562 1.00 0.00 H new ATOM 0 HD21 LEU A 168 56.065 5.435 16.525 1.00 0.00 H new ATOM 0 HD22 LEU A 168 54.923 5.374 15.162 1.00 0.00 H new ATOM 0 HD23 LEU A 168 55.051 3.994 16.278 1.00 0.00 H new ATOM 419 N THR A 169 57.643 0.821 14.872 1.00 0.00 N ATOM 420 CA THR A 169 58.672 0.358 15.826 1.00 0.00 C ATOM 421 C THR A 169 59.135 1.521 16.701 1.00 0.00 C ATOM 422 O THR A 169 59.565 2.560 16.207 1.00 0.00 O ATOM 423 CB THR A 169 59.875 -0.274 15.112 1.00 0.00 C ATOM 424 OG1 THR A 169 60.228 0.492 13.987 1.00 0.00 O ATOM 425 CG2 THR A 169 59.566 -1.688 14.631 1.00 0.00 C ATOM 0 H THR A 169 57.982 0.900 13.913 1.00 0.00 H new ATOM 0 HA THR A 169 58.219 -0.412 16.450 1.00 0.00 H new ATOM 0 HB THR A 169 60.691 -0.307 15.834 1.00 0.00 H new ATOM 0 HG1 THR A 169 61.152 0.289 13.730 1.00 0.00 H new ATOM 0 HG21 THR A 169 60.442 -2.102 14.131 1.00 0.00 H new ATOM 0 HG22 THR A 169 59.306 -2.314 15.485 1.00 0.00 H new ATOM 0 HG23 THR A 169 58.729 -1.660 13.933 1.00 0.00 H new ATOM 433 N TYR A 170 59.094 1.341 18.021 1.00 0.00 N ATOM 434 CA TYR A 170 59.456 2.397 18.983 1.00 0.00 C ATOM 435 C TYR A 170 60.968 2.725 19.002 1.00 0.00 C ATOM 436 O TYR A 170 61.382 3.727 19.589 1.00 0.00 O ATOM 437 CB TYR A 170 58.930 2.004 20.374 1.00 0.00 C ATOM 438 CG TYR A 170 57.446 1.657 20.462 1.00 0.00 C ATOM 439 CD1 TYR A 170 56.489 2.287 19.635 1.00 0.00 C ATOM 440 CD2 TYR A 170 57.019 0.688 21.393 1.00 0.00 C ATOM 441 CE1 TYR A 170 55.127 1.944 19.727 1.00 0.00 C ATOM 442 CE2 TYR A 170 55.655 0.345 21.497 1.00 0.00 C ATOM 443 CZ TYR A 170 54.704 0.974 20.663 1.00 0.00 C ATOM 444 OH TYR A 170 53.387 0.634 20.741 1.00 0.00 O ATOM 0 H TYR A 170 58.811 0.464 18.459 1.00 0.00 H new ATOM 0 HA TYR A 170 58.981 3.324 18.661 1.00 0.00 H new ATOM 0 HB2 TYR A 170 59.503 1.147 20.727 1.00 0.00 H new ATOM 0 HB3 TYR A 170 59.130 2.826 21.061 1.00 0.00 H new ATOM 0 HD1 TYR A 170 56.805 3.038 18.926 1.00 0.00 H new ATOM 0 HD2 TYR A 170 57.743 0.204 22.032 1.00 0.00 H new ATOM 0 HE1 TYR A 170 54.405 2.423 19.082 1.00 0.00 H new ATOM 0 HE2 TYR A 170 55.338 -0.398 22.214 1.00 0.00 H new ATOM 0 HH TYR A 170 53.266 -0.048 21.435 1.00 0.00 H new ATOM 454 N ASP A 171 61.780 1.910 18.318 1.00 0.00 N ATOM 455 CA ASP A 171 63.211 2.111 18.054 1.00 0.00 C ATOM 456 C ASP A 171 63.497 2.716 16.656 1.00 0.00 C ATOM 457 O ASP A 171 64.661 2.914 16.302 1.00 0.00 O ATOM 458 CB ASP A 171 63.945 0.768 18.221 1.00 0.00 C ATOM 459 CG ASP A 171 63.835 0.205 19.646 1.00 0.00 C ATOM 460 OD1 ASP A 171 64.497 0.751 20.562 1.00 0.00 O ATOM 461 OD2 ASP A 171 63.109 -0.800 19.841 1.00 0.00 O ATOM 0 H ASP A 171 61.436 1.041 17.910 1.00 0.00 H new ATOM 0 HA ASP A 171 63.579 2.839 18.776 1.00 0.00 H new ATOM 0 HB2 ASP A 171 63.535 0.045 17.516 1.00 0.00 H new ATOM 0 HB3 ASP A 171 64.997 0.900 17.967 1.00 0.00 H new ATOM 466 N SER A 172 62.468 2.998 15.844 1.00 0.00 N ATOM 467 CA SER A 172 62.623 3.597 14.506 1.00 0.00 C ATOM 468 C SER A 172 63.350 4.957 14.527 1.00 0.00 C ATOM 469 O SER A 172 63.234 5.727 15.493 1.00 0.00 O ATOM 470 CB SER A 172 61.256 3.780 13.834 1.00 0.00 C ATOM 471 OG SER A 172 61.421 4.012 12.445 1.00 0.00 O ATOM 0 H SER A 172 61.497 2.816 16.097 1.00 0.00 H new ATOM 0 HA SER A 172 63.239 2.899 13.939 1.00 0.00 H new ATOM 0 HB2 SER A 172 60.643 2.892 13.992 1.00 0.00 H new ATOM 0 HB3 SER A 172 60.728 4.617 14.290 1.00 0.00 H new ATOM 0 HG SER A 172 60.543 4.126 12.026 1.00 0.00 H new ATOM 477 N THR A 173 64.084 5.268 13.445 1.00 0.00 N ATOM 478 CA THR A 173 64.823 6.533 13.298 1.00 0.00 C ATOM 479 C THR A 173 63.978 7.555 12.520 1.00 0.00 C ATOM 480 O THR A 173 63.178 7.162 11.662 1.00 0.00 O ATOM 481 CB THR A 173 66.230 6.357 12.681 1.00 0.00 C ATOM 482 OG1 THR A 173 66.192 6.459 11.282 1.00 0.00 O ATOM 483 CG2 THR A 173 66.942 5.055 13.055 1.00 0.00 C ATOM 0 H THR A 173 64.182 4.645 12.643 1.00 0.00 H new ATOM 0 HA THR A 173 65.000 6.918 14.302 1.00 0.00 H new ATOM 0 HB THR A 173 66.809 7.172 13.115 1.00 0.00 H new ATOM 0 HG1 THR A 173 66.490 5.614 10.884 1.00 0.00 H new ATOM 0 HG21 THR A 173 67.920 5.024 12.574 1.00 0.00 H new ATOM 0 HG22 THR A 173 67.068 5.007 14.137 1.00 0.00 H new ATOM 0 HG23 THR A 173 66.346 4.206 12.721 1.00 0.00 H new ATOM 491 N PRO A 174 64.177 8.867 12.760 1.00 0.00 N ATOM 492 CA PRO A 174 63.569 9.910 11.945 1.00 0.00 C ATOM 493 C PRO A 174 64.167 9.955 10.532 1.00 0.00 C ATOM 494 O PRO A 174 63.477 10.379 9.613 1.00 0.00 O ATOM 495 CB PRO A 174 63.817 11.214 12.710 1.00 0.00 C ATOM 496 CG PRO A 174 65.107 10.942 13.481 1.00 0.00 C ATOM 497 CD PRO A 174 64.998 9.455 13.812 1.00 0.00 C ATOM 0 HA PRO A 174 62.505 9.729 11.793 1.00 0.00 H new ATOM 0 HB2 PRO A 174 63.926 12.061 12.033 1.00 0.00 H new ATOM 0 HB3 PRO A 174 62.991 11.448 13.382 1.00 0.00 H new ATOM 0 HG2 PRO A 174 65.990 11.159 12.880 1.00 0.00 H new ATOM 0 HG3 PRO A 174 65.176 11.553 14.381 1.00 0.00 H new ATOM 0 HD2 PRO A 174 65.983 8.989 13.844 1.00 0.00 H new ATOM 0 HD3 PRO A 174 64.543 9.306 14.791 1.00 0.00 H new ATOM 505 N GLU A 175 65.414 9.507 10.332 1.00 0.00 N ATOM 506 CA GLU A 175 66.081 9.479 9.025 1.00 0.00 C ATOM 507 C GLU A 175 65.466 8.437 8.070 1.00 0.00 C ATOM 508 O GLU A 175 65.225 8.741 6.899 1.00 0.00 O ATOM 509 CB GLU A 175 67.581 9.232 9.242 1.00 0.00 C ATOM 510 CG GLU A 175 68.406 9.339 7.955 1.00 0.00 C ATOM 511 CD GLU A 175 69.903 9.222 8.272 1.00 0.00 C ATOM 512 OE1 GLU A 175 70.551 10.264 8.537 1.00 0.00 O ATOM 513 OE2 GLU A 175 70.446 8.092 8.263 1.00 0.00 O ATOM 0 H GLU A 175 65.997 9.148 11.088 1.00 0.00 H new ATOM 0 HA GLU A 175 65.935 10.444 8.539 1.00 0.00 H new ATOM 0 HB2 GLU A 175 67.959 9.951 9.968 1.00 0.00 H new ATOM 0 HB3 GLU A 175 67.720 8.241 9.673 1.00 0.00 H new ATOM 0 HG2 GLU A 175 68.112 8.553 7.260 1.00 0.00 H new ATOM 0 HG3 GLU A 175 68.204 10.291 7.464 1.00 0.00 H new ATOM 520 N ASP A 176 65.156 7.232 8.562 1.00 0.00 N ATOM 521 CA ASP A 176 64.499 6.185 7.766 1.00 0.00 C ATOM 522 C ASP A 176 63.076 6.592 7.365 1.00 0.00 C ATOM 523 O ASP A 176 62.678 6.406 6.213 1.00 0.00 O ATOM 524 CB ASP A 176 64.449 4.861 8.540 1.00 0.00 C ATOM 525 CG ASP A 176 65.842 4.293 8.831 1.00 0.00 C ATOM 526 OD1 ASP A 176 66.584 3.982 7.868 1.00 0.00 O ATOM 527 OD2 ASP A 176 66.177 4.144 10.029 1.00 0.00 O ATOM 0 H ASP A 176 65.353 6.954 9.523 1.00 0.00 H new ATOM 0 HA ASP A 176 65.092 6.053 6.861 1.00 0.00 H new ATOM 0 HB2 ASP A 176 63.920 5.015 9.481 1.00 0.00 H new ATOM 0 HB3 ASP A 176 63.876 4.132 7.967 1.00 0.00 H new ATOM 532 N LEU A 177 62.330 7.202 8.296 1.00 0.00 N ATOM 533 CA LEU A 177 61.010 7.772 8.024 1.00 0.00 C ATOM 534 C LEU A 177 61.088 9.014 7.130 1.00 0.00 C ATOM 535 O LEU A 177 60.176 9.225 6.337 1.00 0.00 O ATOM 536 CB LEU A 177 60.285 8.038 9.353 1.00 0.00 C ATOM 537 CG LEU A 177 59.723 6.732 9.954 1.00 0.00 C ATOM 538 CD1 LEU A 177 59.457 6.917 11.445 1.00 0.00 C ATOM 539 CD2 LEU A 177 58.407 6.304 9.289 1.00 0.00 C ATOM 0 H LEU A 177 62.630 7.313 9.264 1.00 0.00 H new ATOM 0 HA LEU A 177 60.424 7.049 7.456 1.00 0.00 H new ATOM 0 HB2 LEU A 177 60.974 8.500 10.060 1.00 0.00 H new ATOM 0 HB3 LEU A 177 59.472 8.746 9.191 1.00 0.00 H new ATOM 0 HG LEU A 177 60.472 5.959 9.780 1.00 0.00 H new ATOM 0 HD11 LEU A 177 59.061 5.991 11.862 1.00 0.00 H new ATOM 0 HD12 LEU A 177 60.387 7.174 11.951 1.00 0.00 H new ATOM 0 HD13 LEU A 177 58.733 7.719 11.589 1.00 0.00 H new ATOM 0 HD21 LEU A 177 58.052 5.380 9.746 1.00 0.00 H new ATOM 0 HD22 LEU A 177 57.660 7.086 9.424 1.00 0.00 H new ATOM 0 HD23 LEU A 177 58.574 6.141 8.224 1.00 0.00 H new ATOM 551 N THR A 178 62.183 9.789 7.169 1.00 0.00 N ATOM 552 CA THR A 178 62.420 10.894 6.225 1.00 0.00 C ATOM 553 C THR A 178 62.611 10.337 4.823 1.00 0.00 C ATOM 554 O THR A 178 61.911 10.770 3.915 1.00 0.00 O ATOM 555 CB THR A 178 63.608 11.769 6.648 1.00 0.00 C ATOM 556 OG1 THR A 178 63.270 12.417 7.848 1.00 0.00 O ATOM 557 CG2 THR A 178 63.928 12.862 5.628 1.00 0.00 C ATOM 0 H THR A 178 62.929 9.668 7.855 1.00 0.00 H new ATOM 0 HA THR A 178 61.544 11.542 6.231 1.00 0.00 H new ATOM 0 HB THR A 178 64.476 11.116 6.744 1.00 0.00 H new ATOM 0 HG1 THR A 178 63.165 11.752 8.560 1.00 0.00 H new ATOM 0 HG21 THR A 178 64.776 13.450 5.979 1.00 0.00 H new ATOM 0 HG22 THR A 178 64.175 12.405 4.670 1.00 0.00 H new ATOM 0 HG23 THR A 178 63.061 13.512 5.507 1.00 0.00 H new ATOM 565 N GLU A 179 63.493 9.353 4.641 1.00 0.00 N ATOM 566 CA GLU A 179 63.736 8.727 3.335 1.00 0.00 C ATOM 567 C GLU A 179 62.464 8.066 2.757 1.00 0.00 C ATOM 568 O GLU A 179 62.228 8.116 1.546 1.00 0.00 O ATOM 569 CB GLU A 179 64.890 7.720 3.475 1.00 0.00 C ATOM 570 CG GLU A 179 65.378 7.190 2.121 1.00 0.00 C ATOM 571 CD GLU A 179 66.611 6.292 2.293 1.00 0.00 C ATOM 572 OE1 GLU A 179 67.751 6.816 2.308 1.00 0.00 O ATOM 573 OE2 GLU A 179 66.451 5.052 2.397 1.00 0.00 O ATOM 0 H GLU A 179 64.061 8.965 5.394 1.00 0.00 H new ATOM 0 HA GLU A 179 64.017 9.500 2.620 1.00 0.00 H new ATOM 0 HB2 GLU A 179 65.721 8.196 3.996 1.00 0.00 H new ATOM 0 HB3 GLU A 179 64.564 6.883 4.093 1.00 0.00 H new ATOM 0 HG2 GLU A 179 64.579 6.628 1.637 1.00 0.00 H new ATOM 0 HG3 GLU A 179 65.621 8.026 1.466 1.00 0.00 H new ATOM 580 N PHE A 180 61.618 7.503 3.627 1.00 0.00 N ATOM 581 CA PHE A 180 60.331 6.896 3.293 1.00 0.00 C ATOM 582 C PHE A 180 59.281 7.941 2.870 1.00 0.00 C ATOM 583 O PHE A 180 58.778 7.872 1.748 1.00 0.00 O ATOM 584 CB PHE A 180 59.891 6.083 4.515 1.00 0.00 C ATOM 585 CG PHE A 180 58.527 5.430 4.449 1.00 0.00 C ATOM 586 CD1 PHE A 180 58.336 4.251 3.703 1.00 0.00 C ATOM 587 CD2 PHE A 180 57.476 5.942 5.232 1.00 0.00 C ATOM 588 CE1 PHE A 180 57.112 3.561 3.780 1.00 0.00 C ATOM 589 CE2 PHE A 180 56.248 5.265 5.292 1.00 0.00 C ATOM 590 CZ PHE A 180 56.070 4.070 4.576 1.00 0.00 C ATOM 0 H PHE A 180 61.823 7.458 4.625 1.00 0.00 H new ATOM 0 HA PHE A 180 60.433 6.245 2.424 1.00 0.00 H new ATOM 0 HB2 PHE A 180 60.632 5.303 4.688 1.00 0.00 H new ATOM 0 HB3 PHE A 180 59.911 6.740 5.384 1.00 0.00 H new ATOM 0 HD1 PHE A 180 59.129 3.877 3.072 1.00 0.00 H new ATOM 0 HD2 PHE A 180 57.614 6.858 5.788 1.00 0.00 H new ATOM 0 HE1 PHE A 180 56.973 2.643 3.229 1.00 0.00 H new ATOM 0 HE2 PHE A 180 55.440 5.663 5.888 1.00 0.00 H new ATOM 0 HZ PHE A 180 55.131 3.541 4.637 1.00 0.00 H new ATOM 600 N PHE A 181 58.967 8.923 3.727 1.00 0.00 N ATOM 601 CA PHE A 181 57.954 9.950 3.451 1.00 0.00 C ATOM 602 C PHE A 181 58.383 10.970 2.385 1.00 0.00 C ATOM 603 O PHE A 181 57.564 11.411 1.581 1.00 0.00 O ATOM 604 CB PHE A 181 57.549 10.652 4.760 1.00 0.00 C ATOM 605 CG PHE A 181 56.510 9.923 5.599 1.00 0.00 C ATOM 606 CD1 PHE A 181 55.168 9.891 5.177 1.00 0.00 C ATOM 607 CD2 PHE A 181 56.859 9.325 6.824 1.00 0.00 C ATOM 608 CE1 PHE A 181 54.182 9.278 5.972 1.00 0.00 C ATOM 609 CE2 PHE A 181 55.877 8.698 7.611 1.00 0.00 C ATOM 610 CZ PHE A 181 54.537 8.672 7.189 1.00 0.00 C ATOM 0 H PHE A 181 59.413 9.027 4.638 1.00 0.00 H new ATOM 0 HA PHE A 181 57.090 9.435 3.030 1.00 0.00 H new ATOM 0 HB2 PHE A 181 58.443 10.797 5.366 1.00 0.00 H new ATOM 0 HB3 PHE A 181 57.165 11.643 4.517 1.00 0.00 H new ATOM 0 HD1 PHE A 181 54.892 10.341 4.235 1.00 0.00 H new ATOM 0 HD2 PHE A 181 57.885 9.348 7.161 1.00 0.00 H new ATOM 0 HE1 PHE A 181 53.152 9.273 5.647 1.00 0.00 H new ATOM 0 HE2 PHE A 181 56.154 8.233 8.546 1.00 0.00 H new ATOM 0 HZ PHE A 181 53.785 8.190 7.796 1.00 0.00 H new ATOM 620 N SER A 182 59.660 11.344 2.333 1.00 0.00 N ATOM 621 CA SER A 182 60.158 12.382 1.409 1.00 0.00 C ATOM 622 C SER A 182 60.240 11.935 -0.062 1.00 0.00 C ATOM 623 O SER A 182 60.448 12.769 -0.942 1.00 0.00 O ATOM 624 CB SER A 182 61.488 12.973 1.896 1.00 0.00 C ATOM 625 OG SER A 182 61.640 14.302 1.415 1.00 0.00 O ATOM 0 H SER A 182 60.385 10.941 2.927 1.00 0.00 H new ATOM 0 HA SER A 182 59.404 13.169 1.425 1.00 0.00 H new ATOM 0 HB2 SER A 182 61.520 12.967 2.986 1.00 0.00 H new ATOM 0 HB3 SER A 182 62.317 12.356 1.550 1.00 0.00 H new ATOM 0 HG SER A 182 61.329 14.351 0.487 1.00 0.00 H new ATOM 631 N GLN A 183 59.984 10.654 -0.354 1.00 0.00 N ATOM 632 CA GLN A 183 59.693 10.114 -1.677 1.00 0.00 C ATOM 633 C GLN A 183 58.556 10.881 -2.394 1.00 0.00 C ATOM 634 O GLN A 183 58.514 10.935 -3.624 1.00 0.00 O ATOM 635 CB GLN A 183 59.307 8.652 -1.397 1.00 0.00 C ATOM 636 CG GLN A 183 59.077 7.806 -2.641 1.00 0.00 C ATOM 637 CD GLN A 183 58.606 6.396 -2.272 1.00 0.00 C ATOM 638 OE1 GLN A 183 57.456 6.172 -1.908 1.00 0.00 O ATOM 639 NE2 GLN A 183 59.462 5.394 -2.332 1.00 0.00 N ATOM 0 H GLN A 183 59.975 9.933 0.368 1.00 0.00 H new ATOM 0 HA GLN A 183 60.543 10.206 -2.354 1.00 0.00 H new ATOM 0 HB2 GLN A 183 60.094 8.190 -0.801 1.00 0.00 H new ATOM 0 HB3 GLN A 183 58.400 8.639 -0.793 1.00 0.00 H new ATOM 0 HG2 GLN A 183 58.334 8.286 -3.278 1.00 0.00 H new ATOM 0 HG3 GLN A 183 60.000 7.745 -3.218 1.00 0.00 H new ATOM 0 HE21 GLN A 183 60.422 5.561 -2.632 1.00 0.00 H new ATOM 0 HE22 GLN A 183 59.163 4.452 -2.078 1.00 0.00 H new ATOM 648 N ILE A 184 57.657 11.513 -1.628 1.00 0.00 N ATOM 649 CA ILE A 184 56.520 12.320 -2.106 1.00 0.00 C ATOM 650 C ILE A 184 56.934 13.724 -2.597 1.00 0.00 C ATOM 651 O ILE A 184 56.214 14.336 -3.393 1.00 0.00 O ATOM 652 CB ILE A 184 55.490 12.401 -0.949 1.00 0.00 C ATOM 653 CG1 ILE A 184 54.998 11.004 -0.508 1.00 0.00 C ATOM 654 CG2 ILE A 184 54.286 13.310 -1.239 1.00 0.00 C ATOM 655 CD1 ILE A 184 54.112 10.263 -1.517 1.00 0.00 C ATOM 0 H ILE A 184 57.702 11.475 -0.610 1.00 0.00 H new ATOM 0 HA ILE A 184 56.083 11.838 -2.981 1.00 0.00 H new ATOM 0 HB ILE A 184 56.043 12.861 -0.130 1.00 0.00 H new ATOM 0 HG12 ILE A 184 55.868 10.384 -0.292 1.00 0.00 H new ATOM 0 HG13 ILE A 184 54.444 11.112 0.424 1.00 0.00 H new ATOM 0 HG21 ILE A 184 53.615 13.310 -0.380 1.00 0.00 H new ATOM 0 HG22 ILE A 184 54.634 14.325 -1.428 1.00 0.00 H new ATOM 0 HG23 ILE A 184 53.753 12.940 -2.115 1.00 0.00 H new ATOM 0 HD11 ILE A 184 53.824 9.295 -1.106 1.00 0.00 H new ATOM 0 HD12 ILE A 184 53.218 10.853 -1.718 1.00 0.00 H new ATOM 0 HD13 ILE A 184 54.664 10.114 -2.445 1.00 0.00 H new ATOM 667 N GLY A 185 58.086 14.241 -2.150 1.00 0.00 N ATOM 668 CA GLY A 185 58.524 15.621 -2.395 1.00 0.00 C ATOM 669 C GLY A 185 59.635 16.069 -1.447 1.00 0.00 C ATOM 670 O GLY A 185 60.814 15.908 -1.759 1.00 0.00 O ATOM 0 H GLY A 185 58.752 13.701 -1.597 1.00 0.00 H new ATOM 0 HA2 GLY A 185 58.874 15.709 -3.424 1.00 0.00 H new ATOM 0 HA3 GLY A 185 57.671 16.292 -2.290 1.00 0.00 H new ATOM 674 N LYS A 186 59.261 16.654 -0.300 1.00 0.00 N ATOM 675 CA LYS A 186 60.204 17.298 0.634 1.00 0.00 C ATOM 676 C LYS A 186 59.716 17.290 2.102 1.00 0.00 C ATOM 677 O LYS A 186 58.989 18.183 2.540 1.00 0.00 O ATOM 678 CB LYS A 186 60.539 18.703 0.081 1.00 0.00 C ATOM 679 CG LYS A 186 61.745 19.344 0.791 1.00 0.00 C ATOM 680 CD LYS A 186 62.428 20.471 -0.006 1.00 0.00 C ATOM 681 CE LYS A 186 61.575 21.726 -0.266 1.00 0.00 C ATOM 682 NZ LYS A 186 60.684 21.606 -1.456 1.00 0.00 N ATOM 0 H LYS A 186 58.290 16.695 0.010 1.00 0.00 H new ATOM 0 HA LYS A 186 61.124 16.716 0.686 1.00 0.00 H new ATOM 0 HB2 LYS A 186 60.747 18.630 -0.986 1.00 0.00 H new ATOM 0 HB3 LYS A 186 59.669 19.351 0.193 1.00 0.00 H new ATOM 0 HG2 LYS A 186 61.416 19.742 1.751 1.00 0.00 H new ATOM 0 HG3 LYS A 186 62.481 18.568 1.003 1.00 0.00 H new ATOM 0 HD2 LYS A 186 63.329 20.773 0.528 1.00 0.00 H new ATOM 0 HD3 LYS A 186 62.747 20.067 -0.967 1.00 0.00 H new ATOM 0 HE2 LYS A 186 60.966 21.930 0.615 1.00 0.00 H new ATOM 0 HE3 LYS A 186 62.236 22.582 -0.402 1.00 0.00 H new ATOM 0 HZ1 LYS A 186 60.308 22.543 -1.704 1.00 0.00 H new ATOM 0 HZ2 LYS A 186 61.226 21.227 -2.259 1.00 0.00 H new ATOM 0 HZ3 LYS A 186 59.896 20.964 -1.236 1.00 0.00 H new ATOM 696 N VAL A 187 60.160 16.297 2.884 1.00 0.00 N ATOM 697 CA VAL A 187 60.124 16.339 4.363 1.00 0.00 C ATOM 698 C VAL A 187 61.156 17.374 4.819 1.00 0.00 C ATOM 699 O VAL A 187 62.282 17.370 4.321 1.00 0.00 O ATOM 700 CB VAL A 187 60.436 14.964 5.001 1.00 0.00 C ATOM 701 CG1 VAL A 187 60.735 15.026 6.511 1.00 0.00 C ATOM 702 CG2 VAL A 187 59.262 14.001 4.792 1.00 0.00 C ATOM 0 H VAL A 187 60.558 15.434 2.512 1.00 0.00 H new ATOM 0 HA VAL A 187 59.118 16.608 4.686 1.00 0.00 H new ATOM 0 HB VAL A 187 61.337 14.614 4.498 1.00 0.00 H new ATOM 0 HG11 VAL A 187 60.943 14.023 6.882 1.00 0.00 H new ATOM 0 HG12 VAL A 187 61.601 15.664 6.684 1.00 0.00 H new ATOM 0 HG13 VAL A 187 59.872 15.435 7.036 1.00 0.00 H new ATOM 0 HG21 VAL A 187 59.496 13.038 5.246 1.00 0.00 H new ATOM 0 HG22 VAL A 187 58.366 14.413 5.257 1.00 0.00 H new ATOM 0 HG23 VAL A 187 59.088 13.866 3.725 1.00 0.00 H new ATOM 712 N VAL A 188 60.778 18.245 5.757 1.00 0.00 N ATOM 713 CA VAL A 188 61.651 19.295 6.308 1.00 0.00 C ATOM 714 C VAL A 188 62.164 18.959 7.710 1.00 0.00 C ATOM 715 O VAL A 188 63.244 19.408 8.091 1.00 0.00 O ATOM 716 CB VAL A 188 60.936 20.656 6.244 1.00 0.00 C ATOM 717 CG1 VAL A 188 59.845 20.915 7.287 1.00 0.00 C ATOM 718 CG2 VAL A 188 61.944 21.805 6.251 1.00 0.00 C ATOM 0 H VAL A 188 59.843 18.244 6.164 1.00 0.00 H new ATOM 0 HA VAL A 188 62.546 19.355 5.688 1.00 0.00 H new ATOM 0 HB VAL A 188 60.399 20.609 5.296 1.00 0.00 H new ATOM 0 HG11 VAL A 188 59.422 21.907 7.132 1.00 0.00 H new ATOM 0 HG12 VAL A 188 59.060 20.166 7.186 1.00 0.00 H new ATOM 0 HG13 VAL A 188 60.276 20.856 8.286 1.00 0.00 H new ATOM 0 HG21 VAL A 188 61.413 22.756 6.205 1.00 0.00 H new ATOM 0 HG22 VAL A 188 62.536 21.764 7.165 1.00 0.00 H new ATOM 0 HG23 VAL A 188 62.603 21.716 5.388 1.00 0.00 H new ATOM 728 N ARG A 189 61.417 18.121 8.442 1.00 0.00 N ATOM 729 CA ARG A 189 61.770 17.643 9.785 1.00 0.00 C ATOM 730 C ARG A 189 60.924 16.425 10.192 1.00 0.00 C ATOM 731 O ARG A 189 59.706 16.532 10.284 1.00 0.00 O ATOM 732 CB ARG A 189 61.603 18.817 10.776 1.00 0.00 C ATOM 733 CG ARG A 189 61.901 18.445 12.235 1.00 0.00 C ATOM 734 CD ARG A 189 62.020 19.683 13.136 1.00 0.00 C ATOM 735 NE ARG A 189 60.785 20.489 13.127 1.00 0.00 N ATOM 736 CZ ARG A 189 60.672 21.801 13.266 1.00 0.00 C ATOM 737 NH1 ARG A 189 61.705 22.581 13.520 1.00 0.00 N ATOM 738 NH2 ARG A 189 59.484 22.347 13.141 1.00 0.00 N ATOM 0 H ARG A 189 60.529 17.748 8.108 1.00 0.00 H new ATOM 0 HA ARG A 189 62.806 17.305 9.795 1.00 0.00 H new ATOM 0 HB2 ARG A 189 62.264 19.630 10.476 1.00 0.00 H new ATOM 0 HB3 ARG A 189 60.583 19.195 10.708 1.00 0.00 H new ATOM 0 HG2 ARG A 189 61.109 17.798 12.612 1.00 0.00 H new ATOM 0 HG3 ARG A 189 62.828 17.874 12.281 1.00 0.00 H new ATOM 0 HD2 ARG A 189 62.242 19.370 14.156 1.00 0.00 H new ATOM 0 HD3 ARG A 189 62.857 20.297 12.802 1.00 0.00 H new ATOM 0 HE ARG A 189 59.914 19.974 12.998 1.00 0.00 H new ATOM 0 HH11 ARG A 189 62.637 22.178 13.617 1.00 0.00 H new ATOM 0 HH12 ARG A 189 61.572 23.587 13.619 1.00 0.00 H new ATOM 0 HH21 ARG A 189 58.672 21.762 12.941 1.00 0.00 H new ATOM 0 HH22 ARG A 189 59.373 23.356 13.244 1.00 0.00 H new ATOM 752 N ALA A 190 61.555 15.282 10.465 1.00 0.00 N ATOM 753 CA ALA A 190 60.959 14.167 11.220 1.00 0.00 C ATOM 754 C ALA A 190 61.573 14.062 12.631 1.00 0.00 C ATOM 755 O ALA A 190 62.720 14.459 12.850 1.00 0.00 O ATOM 756 CB ALA A 190 61.136 12.860 10.435 1.00 0.00 C ATOM 0 H ALA A 190 62.512 15.097 10.164 1.00 0.00 H new ATOM 0 HA ALA A 190 59.893 14.356 11.347 1.00 0.00 H new ATOM 0 HB1 ALA A 190 60.694 12.036 10.996 1.00 0.00 H new ATOM 0 HB2 ALA A 190 60.642 12.947 9.467 1.00 0.00 H new ATOM 0 HB3 ALA A 190 62.198 12.667 10.284 1.00 0.00 H new ATOM 762 N ASP A 191 60.814 13.496 13.573 1.00 0.00 N ATOM 763 CA ASP A 191 61.197 13.307 14.979 1.00 0.00 C ATOM 764 C ASP A 191 60.403 12.154 15.613 1.00 0.00 C ATOM 765 O ASP A 191 59.177 12.109 15.506 1.00 0.00 O ATOM 766 CB ASP A 191 60.959 14.597 15.787 1.00 0.00 C ATOM 767 CG ASP A 191 62.155 15.562 15.753 1.00 0.00 C ATOM 768 OD1 ASP A 191 63.246 15.181 16.246 1.00 0.00 O ATOM 769 OD2 ASP A 191 61.984 16.719 15.298 1.00 0.00 O ATOM 0 H ASP A 191 59.879 13.142 13.372 1.00 0.00 H new ATOM 0 HA ASP A 191 62.259 13.061 15.002 1.00 0.00 H new ATOM 0 HB2 ASP A 191 60.078 15.106 15.395 1.00 0.00 H new ATOM 0 HB3 ASP A 191 60.741 14.335 16.822 1.00 0.00 H new ATOM 774 N ILE A 192 61.097 11.242 16.306 1.00 0.00 N ATOM 775 CA ILE A 192 60.509 10.080 17.013 1.00 0.00 C ATOM 776 C ILE A 192 60.798 10.188 18.528 1.00 0.00 C ATOM 777 O ILE A 192 61.144 9.220 19.210 1.00 0.00 O ATOM 778 CB ILE A 192 60.955 8.730 16.377 1.00 0.00 C ATOM 779 CG1 ILE A 192 61.125 8.739 14.834 1.00 0.00 C ATOM 780 CG2 ILE A 192 59.982 7.601 16.781 1.00 0.00 C ATOM 781 CD1 ILE A 192 59.868 9.019 13.998 1.00 0.00 C ATOM 0 H ILE A 192 62.112 11.287 16.397 1.00 0.00 H new ATOM 0 HA ILE A 192 59.425 10.096 16.895 1.00 0.00 H new ATOM 0 HB ILE A 192 61.953 8.555 16.778 1.00 0.00 H new ATOM 0 HG12 ILE A 192 61.875 9.488 14.580 1.00 0.00 H new ATOM 0 HG13 ILE A 192 61.525 7.771 14.531 1.00 0.00 H new ATOM 0 HG21 ILE A 192 60.305 6.663 16.330 1.00 0.00 H new ATOM 0 HG22 ILE A 192 59.975 7.498 17.866 1.00 0.00 H new ATOM 0 HG23 ILE A 192 58.978 7.844 16.433 1.00 0.00 H new ATOM 0 HD11 ILE A 192 60.123 8.997 12.939 1.00 0.00 H new ATOM 0 HD12 ILE A 192 59.116 8.258 14.206 1.00 0.00 H new ATOM 0 HD13 ILE A 192 59.471 10.001 14.255 1.00 0.00 H new ATOM 793 N ILE A 193 60.713 11.415 19.050 1.00 0.00 N ATOM 794 CA ILE A 193 60.850 11.754 20.480 1.00 0.00 C ATOM 795 C ILE A 193 59.498 12.153 21.102 1.00 0.00 C ATOM 796 O ILE A 193 58.539 12.468 20.389 1.00 0.00 O ATOM 797 CB ILE A 193 61.973 12.802 20.711 1.00 0.00 C ATOM 798 CG1 ILE A 193 61.979 14.039 19.781 1.00 0.00 C ATOM 799 CG2 ILE A 193 63.338 12.102 20.584 1.00 0.00 C ATOM 800 CD1 ILE A 193 60.720 14.910 19.837 1.00 0.00 C ATOM 0 H ILE A 193 60.540 12.236 18.470 1.00 0.00 H new ATOM 0 HA ILE A 193 61.165 10.856 21.011 1.00 0.00 H new ATOM 0 HB ILE A 193 61.772 13.197 21.707 1.00 0.00 H new ATOM 0 HG12 ILE A 193 62.840 14.658 20.034 1.00 0.00 H new ATOM 0 HG13 ILE A 193 62.120 13.700 18.755 1.00 0.00 H new ATOM 0 HG21 ILE A 193 64.135 12.828 20.744 1.00 0.00 H new ATOM 0 HG22 ILE A 193 63.412 11.311 21.330 1.00 0.00 H new ATOM 0 HG23 ILE A 193 63.435 11.671 19.588 1.00 0.00 H new ATOM 0 HD11 ILE A 193 60.827 15.749 19.149 1.00 0.00 H new ATOM 0 HD12 ILE A 193 59.853 14.315 19.552 1.00 0.00 H new ATOM 0 HD13 ILE A 193 60.583 15.287 20.850 1.00 0.00 H new ATOM 812 N THR A 194 59.425 12.129 22.440 1.00 0.00 N ATOM 813 CA THR A 194 58.192 12.339 23.221 1.00 0.00 C ATOM 814 C THR A 194 58.468 13.299 24.375 1.00 0.00 C ATOM 815 O THR A 194 59.400 13.111 25.153 1.00 0.00 O ATOM 816 CB THR A 194 57.614 10.985 23.682 1.00 0.00 C ATOM 817 OG1 THR A 194 58.615 10.158 24.234 1.00 0.00 O ATOM 818 CG2 THR A 194 57.014 10.210 22.502 1.00 0.00 C ATOM 0 H THR A 194 60.242 11.959 23.027 1.00 0.00 H new ATOM 0 HA THR A 194 57.429 12.804 22.597 1.00 0.00 H new ATOM 0 HB THR A 194 56.853 11.220 24.426 1.00 0.00 H new ATOM 0 HG1 THR A 194 58.689 10.331 25.196 1.00 0.00 H new ATOM 0 HG21 THR A 194 56.614 9.260 22.856 1.00 0.00 H new ATOM 0 HG22 THR A 194 56.212 10.796 22.052 1.00 0.00 H new ATOM 0 HG23 THR A 194 57.788 10.023 21.758 1.00 0.00 H new ATOM 826 N SER A 195 57.669 14.361 24.474 1.00 0.00 N ATOM 827 CA SER A 195 58.004 15.568 25.259 1.00 0.00 C ATOM 828 C SER A 195 57.917 15.388 26.788 1.00 0.00 C ATOM 829 O SER A 195 58.457 16.208 27.538 1.00 0.00 O ATOM 830 CB SER A 195 57.090 16.729 24.824 1.00 0.00 C ATOM 831 OG SER A 195 57.109 16.926 23.413 1.00 0.00 O ATOM 0 H SER A 195 56.762 14.417 24.011 1.00 0.00 H new ATOM 0 HA SER A 195 59.051 15.782 25.046 1.00 0.00 H new ATOM 0 HB2 SER A 195 56.069 16.527 25.148 1.00 0.00 H new ATOM 0 HB3 SER A 195 57.407 17.645 25.322 1.00 0.00 H new ATOM 0 HG SER A 195 56.515 17.670 23.179 1.00 0.00 H new ATOM 837 N ARG A 196 57.277 14.305 27.253 1.00 0.00 N ATOM 838 CA ARG A 196 57.153 13.931 28.672 1.00 0.00 C ATOM 839 C ARG A 196 58.299 13.003 29.150 1.00 0.00 C ATOM 840 O ARG A 196 58.327 12.590 30.311 1.00 0.00 O ATOM 841 CB ARG A 196 55.751 13.319 28.873 1.00 0.00 C ATOM 842 CG ARG A 196 55.265 13.324 30.335 1.00 0.00 C ATOM 843 CD ARG A 196 53.820 12.821 30.476 1.00 0.00 C ATOM 844 NE ARG A 196 52.840 13.723 29.837 1.00 0.00 N ATOM 845 CZ ARG A 196 52.334 14.844 30.343 1.00 0.00 C ATOM 846 NH1 ARG A 196 52.695 15.309 31.522 1.00 0.00 N ATOM 847 NH2 ARG A 196 51.441 15.524 29.655 1.00 0.00 N ATOM 0 H ARG A 196 56.815 13.642 26.631 1.00 0.00 H new ATOM 0 HA ARG A 196 57.255 14.817 29.299 1.00 0.00 H new ATOM 0 HB2 ARG A 196 55.035 13.869 28.262 1.00 0.00 H new ATOM 0 HB3 ARG A 196 55.759 12.292 28.508 1.00 0.00 H new ATOM 0 HG2 ARG A 196 55.925 12.698 30.936 1.00 0.00 H new ATOM 0 HG3 ARG A 196 55.335 14.336 30.734 1.00 0.00 H new ATOM 0 HD2 ARG A 196 53.739 11.829 30.031 1.00 0.00 H new ATOM 0 HD3 ARG A 196 53.577 12.717 31.533 1.00 0.00 H new ATOM 0 HE ARG A 196 52.516 13.457 28.907 1.00 0.00 H new ATOM 0 HH11 ARG A 196 53.385 14.805 32.080 1.00 0.00 H new ATOM 0 HH12 ARG A 196 52.285 16.173 31.877 1.00 0.00 H new ATOM 0 HH21 ARG A 196 51.141 15.190 28.739 1.00 0.00 H new ATOM 0 HH22 ARG A 196 51.049 16.384 30.038 1.00 0.00 H new ATOM 861 N GLY A 197 59.239 12.655 28.262 1.00 0.00 N ATOM 862 CA GLY A 197 60.219 11.574 28.448 1.00 0.00 C ATOM 863 C GLY A 197 59.687 10.264 27.869 1.00 0.00 C ATOM 864 O GLY A 197 58.882 10.278 26.935 1.00 0.00 O ATOM 0 H GLY A 197 59.343 13.132 27.366 1.00 0.00 H new ATOM 0 HA2 GLY A 197 61.158 11.839 27.962 1.00 0.00 H new ATOM 0 HA3 GLY A 197 60.434 11.449 29.509 1.00 0.00 H new ATOM 868 N HIS A 198 60.130 9.126 28.407 1.00 0.00 N ATOM 869 CA HIS A 198 59.658 7.801 27.985 1.00 0.00 C ATOM 870 C HIS A 198 58.130 7.618 28.164 1.00 0.00 C ATOM 871 O HIS A 198 57.547 8.030 29.173 1.00 0.00 O ATOM 872 CB HIS A 198 60.472 6.712 28.705 1.00 0.00 C ATOM 873 CG HIS A 198 60.299 6.677 30.203 1.00 0.00 C ATOM 874 ND1 HIS A 198 61.044 7.421 31.123 1.00 0.00 N ATOM 875 CD2 HIS A 198 59.408 5.896 30.880 1.00 0.00 C ATOM 876 CE1 HIS A 198 60.573 7.072 32.334 1.00 0.00 C ATOM 877 NE2 HIS A 198 59.590 6.161 32.220 1.00 0.00 N ATOM 0 H HIS A 198 60.828 9.095 29.150 1.00 0.00 H new ATOM 0 HA HIS A 198 59.825 7.707 26.912 1.00 0.00 H new ATOM 0 HB2 HIS A 198 60.191 5.740 28.298 1.00 0.00 H new ATOM 0 HB3 HIS A 198 61.528 6.859 28.479 1.00 0.00 H new ATOM 0 HD2 HIS A 198 58.698 5.205 30.449 1.00 0.00 H new ATOM 0 HE1 HIS A 198 60.935 7.469 33.271 1.00 0.00 H new ATOM 0 HE2 HIS A 198 59.070 5.740 32.990 1.00 0.00 H new ATOM 885 N HIS A 199 57.483 6.994 27.171 1.00 0.00 N ATOM 886 CA HIS A 199 56.023 6.816 27.105 1.00 0.00 C ATOM 887 C HIS A 199 55.611 5.679 26.140 1.00 0.00 C ATOM 888 O HIS A 199 55.289 4.578 26.593 1.00 0.00 O ATOM 889 CB HIS A 199 55.364 8.171 26.763 1.00 0.00 C ATOM 890 CG HIS A 199 53.879 8.081 26.513 1.00 0.00 C ATOM 891 ND1 HIS A 199 52.958 7.418 27.328 1.00 0.00 N ATOM 892 CD2 HIS A 199 53.226 8.585 25.425 1.00 0.00 C ATOM 893 CE1 HIS A 199 51.770 7.549 26.713 1.00 0.00 C ATOM 894 NE2 HIS A 199 51.898 8.247 25.570 1.00 0.00 N ATOM 0 H HIS A 199 57.970 6.589 26.372 1.00 0.00 H new ATOM 0 HA HIS A 199 55.659 6.495 28.081 1.00 0.00 H new ATOM 0 HB2 HIS A 199 55.543 8.868 27.581 1.00 0.00 H new ATOM 0 HB3 HIS A 199 55.847 8.586 25.879 1.00 0.00 H new ATOM 0 HD2 HIS A 199 53.665 9.141 24.609 1.00 0.00 H new ATOM 0 HE1 HIS A 199 50.839 7.148 27.086 1.00 0.00 H new ATOM 0 HE2 HIS A 199 51.145 8.484 24.924 1.00 0.00 H new ATOM 902 N ARG A 200 55.638 5.940 24.819 1.00 0.00 N ATOM 903 CA ARG A 200 55.106 5.026 23.784 1.00 0.00 C ATOM 904 C ARG A 200 55.773 5.172 22.394 1.00 0.00 C ATOM 905 O ARG A 200 55.268 4.640 21.409 1.00 0.00 O ATOM 906 CB ARG A 200 53.567 5.184 23.731 1.00 0.00 C ATOM 907 CG ARG A 200 52.840 3.909 23.271 1.00 0.00 C ATOM 908 CD ARG A 200 51.322 4.133 23.222 1.00 0.00 C ATOM 909 NE ARG A 200 50.619 2.960 22.672 1.00 0.00 N ATOM 910 CZ ARG A 200 50.501 2.634 21.387 1.00 0.00 C ATOM 911 NH1 ARG A 200 51.058 3.336 20.425 1.00 0.00 N ATOM 912 NH2 ARG A 200 49.807 1.577 21.030 1.00 0.00 N ATOM 0 H ARG A 200 56.033 6.798 24.434 1.00 0.00 H new ATOM 0 HA ARG A 200 55.361 4.007 24.075 1.00 0.00 H new ATOM 0 HB2 ARG A 200 53.203 5.465 24.719 1.00 0.00 H new ATOM 0 HB3 ARG A 200 53.316 6.001 23.055 1.00 0.00 H new ATOM 0 HG2 ARG A 200 53.201 3.615 22.285 1.00 0.00 H new ATOM 0 HG3 ARG A 200 53.069 3.089 23.952 1.00 0.00 H new ATOM 0 HD2 ARG A 200 50.952 4.343 24.226 1.00 0.00 H new ATOM 0 HD3 ARG A 200 51.102 5.009 22.612 1.00 0.00 H new ATOM 0 HE ARG A 200 50.178 2.334 23.345 1.00 0.00 H new ATOM 0 HH11 ARG A 200 51.606 4.166 20.651 1.00 0.00 H new ATOM 0 HH12 ARG A 200 50.942 3.050 19.453 1.00 0.00 H new ATOM 0 HH21 ARG A 200 49.355 1.001 21.739 1.00 0.00 H new ATOM 0 HH22 ARG A 200 49.721 1.333 20.043 1.00 0.00 H new ATOM 926 N GLY A 201 56.892 5.905 22.284 1.00 0.00 N ATOM 927 CA GLY A 201 57.769 5.906 21.094 1.00 0.00 C ATOM 928 C GLY A 201 57.133 6.401 19.788 1.00 0.00 C ATOM 929 O GLY A 201 57.562 5.969 18.718 1.00 0.00 O ATOM 0 H GLY A 201 57.221 6.523 23.026 1.00 0.00 H new ATOM 0 HA2 GLY A 201 58.639 6.527 21.309 1.00 0.00 H new ATOM 0 HA3 GLY A 201 58.133 4.891 20.935 1.00 0.00 H new ATOM 933 N MET A 202 56.109 7.262 19.856 1.00 0.00 N ATOM 934 CA MET A 202 55.379 7.742 18.671 1.00 0.00 C ATOM 935 C MET A 202 56.254 8.611 17.747 1.00 0.00 C ATOM 936 O MET A 202 57.129 9.352 18.203 1.00 0.00 O ATOM 937 CB MET A 202 54.071 8.452 19.066 1.00 0.00 C ATOM 938 CG MET A 202 54.259 9.771 19.824 1.00 0.00 C ATOM 939 SD MET A 202 52.702 10.656 20.099 1.00 0.00 S ATOM 940 CE MET A 202 53.362 12.167 20.848 1.00 0.00 C ATOM 0 H MET A 202 55.762 7.647 20.734 1.00 0.00 H new ATOM 0 HA MET A 202 55.109 6.861 18.089 1.00 0.00 H new ATOM 0 HB2 MET A 202 53.493 8.648 18.163 1.00 0.00 H new ATOM 0 HB3 MET A 202 53.479 7.776 19.683 1.00 0.00 H new ATOM 0 HG2 MET A 202 54.730 9.567 20.786 1.00 0.00 H new ATOM 0 HG3 MET A 202 54.941 10.411 19.265 1.00 0.00 H new ATOM 0 HE1 MET A 202 52.541 12.842 21.089 1.00 0.00 H new ATOM 0 HE2 MET A 202 53.904 11.915 21.760 1.00 0.00 H new ATOM 0 HE3 MET A 202 54.039 12.655 20.147 1.00 0.00 H new ATOM 950 N GLY A 203 55.999 8.521 16.438 1.00 0.00 N ATOM 951 CA GLY A 203 56.697 9.286 15.399 1.00 0.00 C ATOM 952 C GLY A 203 55.921 10.519 14.948 1.00 0.00 C ATOM 953 O GLY A 203 54.692 10.542 15.036 1.00 0.00 O ATOM 0 H GLY A 203 55.284 7.899 16.062 1.00 0.00 H new ATOM 0 HA2 GLY A 203 57.672 9.594 15.775 1.00 0.00 H new ATOM 0 HA3 GLY A 203 56.877 8.641 14.539 1.00 0.00 H new ATOM 957 N THR A 204 56.632 11.508 14.397 1.00 0.00 N ATOM 958 CA THR A 204 56.082 12.734 13.790 1.00 0.00 C ATOM 959 C THR A 204 56.907 13.168 12.591 1.00 0.00 C ATOM 960 O THR A 204 58.114 12.938 12.565 1.00 0.00 O ATOM 961 CB THR A 204 55.986 13.907 14.781 1.00 0.00 C ATOM 962 OG1 THR A 204 57.104 13.976 15.635 1.00 0.00 O ATOM 963 CG2 THR A 204 54.720 13.811 15.621 1.00 0.00 C ATOM 0 H THR A 204 57.651 11.479 14.358 1.00 0.00 H new ATOM 0 HA THR A 204 55.071 12.477 13.475 1.00 0.00 H new ATOM 0 HB THR A 204 55.957 14.816 14.180 1.00 0.00 H new ATOM 0 HG1 THR A 204 57.785 13.339 15.334 1.00 0.00 H new ATOM 0 HG21 THR A 204 54.678 14.652 16.313 1.00 0.00 H new ATOM 0 HG22 THR A 204 53.848 13.834 14.968 1.00 0.00 H new ATOM 0 HG23 THR A 204 54.727 12.878 16.185 1.00 0.00 H new ATOM 971 N VAL A 205 56.252 13.800 11.615 1.00 0.00 N ATOM 972 CA VAL A 205 56.883 14.259 10.358 1.00 0.00 C ATOM 973 C VAL A 205 56.249 15.567 9.882 1.00 0.00 C ATOM 974 O VAL A 205 55.034 15.737 9.951 1.00 0.00 O ATOM 975 CB VAL A 205 56.825 13.199 9.224 1.00 0.00 C ATOM 976 CG1 VAL A 205 57.740 13.579 8.049 1.00 0.00 C ATOM 977 CG2 VAL A 205 57.202 11.780 9.685 1.00 0.00 C ATOM 0 H VAL A 205 55.256 14.014 11.668 1.00 0.00 H new ATOM 0 HA VAL A 205 57.936 14.424 10.588 1.00 0.00 H new ATOM 0 HB VAL A 205 55.782 13.190 8.909 1.00 0.00 H new ATOM 0 HG11 VAL A 205 57.674 12.815 7.275 1.00 0.00 H new ATOM 0 HG12 VAL A 205 57.426 14.539 7.639 1.00 0.00 H new ATOM 0 HG13 VAL A 205 58.770 13.653 8.399 1.00 0.00 H new ATOM 0 HG21 VAL A 205 57.139 11.094 8.840 1.00 0.00 H new ATOM 0 HG22 VAL A 205 58.220 11.783 10.075 1.00 0.00 H new ATOM 0 HG23 VAL A 205 56.515 11.457 10.467 1.00 0.00 H new ATOM 987 N GLU A 206 57.086 16.484 9.398 1.00 0.00 N ATOM 988 CA GLU A 206 56.744 17.809 8.887 1.00 0.00 C ATOM 989 C GLU A 206 57.357 17.980 7.494 1.00 0.00 C ATOM 990 O GLU A 206 58.542 17.710 7.274 1.00 0.00 O ATOM 991 CB GLU A 206 57.290 18.898 9.828 1.00 0.00 C ATOM 992 CG GLU A 206 56.666 18.861 11.229 1.00 0.00 C ATOM 993 CD GLU A 206 57.402 19.811 12.181 1.00 0.00 C ATOM 994 OE1 GLU A 206 57.174 21.043 12.128 1.00 0.00 O ATOM 995 OE2 GLU A 206 58.237 19.343 12.987 1.00 0.00 O ATOM 0 H GLU A 206 58.089 16.308 9.350 1.00 0.00 H new ATOM 0 HA GLU A 206 55.660 17.905 8.830 1.00 0.00 H new ATOM 0 HB2 GLU A 206 58.370 18.783 9.916 1.00 0.00 H new ATOM 0 HB3 GLU A 206 57.109 19.876 9.383 1.00 0.00 H new ATOM 0 HG2 GLU A 206 55.614 19.141 11.171 1.00 0.00 H new ATOM 0 HG3 GLU A 206 56.704 17.845 11.622 1.00 0.00 H new ATOM 1002 N PHE A 207 56.545 18.452 6.552 1.00 0.00 N ATOM 1003 CA PHE A 207 56.906 18.668 5.152 1.00 0.00 C ATOM 1004 C PHE A 207 56.954 20.175 4.846 1.00 0.00 C ATOM 1005 O PHE A 207 56.395 20.983 5.594 1.00 0.00 O ATOM 1006 CB PHE A 207 55.862 17.973 4.260 1.00 0.00 C ATOM 1007 CG PHE A 207 55.780 16.449 4.298 1.00 0.00 C ATOM 1008 CD1 PHE A 207 55.377 15.763 5.465 1.00 0.00 C ATOM 1009 CD2 PHE A 207 55.970 15.716 3.106 1.00 0.00 C ATOM 1010 CE1 PHE A 207 55.176 14.374 5.440 1.00 0.00 C ATOM 1011 CE2 PHE A 207 55.749 14.328 3.076 1.00 0.00 C ATOM 1012 CZ PHE A 207 55.334 13.664 4.241 1.00 0.00 C ATOM 0 H PHE A 207 55.577 18.705 6.751 1.00 0.00 H new ATOM 0 HA PHE A 207 57.892 18.249 4.954 1.00 0.00 H new ATOM 0 HB2 PHE A 207 54.881 18.366 4.528 1.00 0.00 H new ATOM 0 HB3 PHE A 207 56.054 18.270 3.229 1.00 0.00 H new ATOM 0 HD1 PHE A 207 55.222 16.311 6.383 1.00 0.00 H new ATOM 0 HD2 PHE A 207 56.288 16.227 2.209 1.00 0.00 H new ATOM 0 HE1 PHE A 207 54.900 13.852 6.344 1.00 0.00 H new ATOM 0 HE2 PHE A 207 55.898 13.775 2.160 1.00 0.00 H new ATOM 0 HZ PHE A 207 55.136 12.603 4.214 1.00 0.00 H new ATOM 1022 N THR A 208 57.573 20.559 3.721 1.00 0.00 N ATOM 1023 CA THR A 208 57.399 21.918 3.164 1.00 0.00 C ATOM 1024 C THR A 208 56.100 22.044 2.359 1.00 0.00 C ATOM 1025 O THR A 208 55.551 23.137 2.242 1.00 0.00 O ATOM 1026 CB THR A 208 58.611 22.361 2.342 1.00 0.00 C ATOM 1027 OG1 THR A 208 58.691 21.604 1.158 1.00 0.00 O ATOM 1028 CG2 THR A 208 59.932 22.178 3.081 1.00 0.00 C ATOM 0 H THR A 208 58.194 19.958 3.179 1.00 0.00 H new ATOM 0 HA THR A 208 57.321 22.596 4.014 1.00 0.00 H new ATOM 0 HB THR A 208 58.464 23.422 2.140 1.00 0.00 H new ATOM 0 HG1 THR A 208 58.859 22.201 0.399 1.00 0.00 H new ATOM 0 HG21 THR A 208 60.753 22.510 2.446 1.00 0.00 H new ATOM 0 HG22 THR A 208 59.921 22.768 3.998 1.00 0.00 H new ATOM 0 HG23 THR A 208 60.068 21.125 3.329 1.00 0.00 H new ATOM 1036 N ASN A 209 55.604 20.920 1.827 1.00 0.00 N ATOM 1037 CA ASN A 209 54.349 20.803 1.074 1.00 0.00 C ATOM 1038 C ASN A 209 53.119 20.708 2.000 1.00 0.00 C ATOM 1039 O ASN A 209 53.243 20.483 3.205 1.00 0.00 O ATOM 1040 CB ASN A 209 54.434 19.590 0.120 1.00 0.00 C ATOM 1041 CG ASN A 209 55.415 19.790 -1.042 1.00 0.00 C ATOM 1042 OD1 ASN A 209 56.559 20.193 -0.868 1.00 0.00 O ATOM 1043 ND2 ASN A 209 55.001 19.510 -2.267 1.00 0.00 N ATOM 0 H ASN A 209 56.089 20.027 1.914 1.00 0.00 H new ATOM 0 HA ASN A 209 54.216 21.711 0.486 1.00 0.00 H new ATOM 0 HB2 ASN A 209 54.733 18.710 0.690 1.00 0.00 H new ATOM 0 HB3 ASN A 209 53.442 19.386 -0.284 1.00 0.00 H new ATOM 0 HD21 ASN A 209 55.633 19.630 -3.059 1.00 0.00 H new ATOM 0 HD22 ASN A 209 54.050 19.174 -2.420 1.00 0.00 H new ATOM 1050 N SER A 210 51.920 20.838 1.424 1.00 0.00 N ATOM 1051 CA SER A 210 50.649 20.755 2.162 1.00 0.00 C ATOM 1052 C SER A 210 49.749 19.651 1.585 1.00 0.00 C ATOM 1053 O SER A 210 49.704 18.553 2.136 1.00 0.00 O ATOM 1054 CB SER A 210 49.960 22.130 2.198 1.00 0.00 C ATOM 1055 OG SER A 210 50.778 23.094 2.852 1.00 0.00 O ATOM 0 H SER A 210 51.800 21.005 0.425 1.00 0.00 H new ATOM 0 HA SER A 210 50.855 20.474 3.195 1.00 0.00 H new ATOM 0 HB2 SER A 210 49.745 22.460 1.182 1.00 0.00 H new ATOM 0 HB3 SER A 210 49.004 22.048 2.715 1.00 0.00 H new ATOM 0 HG SER A 210 50.320 23.960 2.861 1.00 0.00 H new ATOM 1061 N ASP A 211 49.088 19.872 0.443 1.00 0.00 N ATOM 1062 CA ASP A 211 48.120 18.919 -0.133 1.00 0.00 C ATOM 1063 C ASP A 211 48.735 17.555 -0.506 1.00 0.00 C ATOM 1064 O ASP A 211 48.045 16.537 -0.486 1.00 0.00 O ATOM 1065 CB ASP A 211 47.448 19.553 -1.359 1.00 0.00 C ATOM 1066 CG ASP A 211 46.599 20.778 -0.986 1.00 0.00 C ATOM 1067 OD1 ASP A 211 45.400 20.600 -0.663 1.00 0.00 O ATOM 1068 OD2 ASP A 211 47.132 21.913 -1.025 1.00 0.00 O ATOM 0 H ASP A 211 49.207 20.719 -0.113 1.00 0.00 H new ATOM 0 HA ASP A 211 47.383 18.711 0.643 1.00 0.00 H new ATOM 0 HB2 ASP A 211 48.212 19.848 -2.078 1.00 0.00 H new ATOM 0 HB3 ASP A 211 46.817 18.812 -1.850 1.00 0.00 H new ATOM 1073 N ASP A 212 50.046 17.509 -0.776 1.00 0.00 N ATOM 1074 CA ASP A 212 50.783 16.262 -1.020 1.00 0.00 C ATOM 1075 C ASP A 212 50.988 15.423 0.252 1.00 0.00 C ATOM 1076 O ASP A 212 51.199 14.215 0.168 1.00 0.00 O ATOM 1077 CB ASP A 212 52.142 16.577 -1.659 1.00 0.00 C ATOM 1078 CG ASP A 212 52.005 17.242 -3.034 1.00 0.00 C ATOM 1079 OD1 ASP A 212 51.473 16.588 -3.965 1.00 0.00 O ATOM 1080 OD2 ASP A 212 52.450 18.409 -3.168 1.00 0.00 O ATOM 0 H ASP A 212 50.630 18.343 -0.832 1.00 0.00 H new ATOM 0 HA ASP A 212 50.175 15.664 -1.699 1.00 0.00 H new ATOM 0 HB2 ASP A 212 52.708 17.232 -0.997 1.00 0.00 H new ATOM 0 HB3 ASP A 212 52.715 15.655 -1.760 1.00 0.00 H new ATOM 1085 N VAL A 213 50.913 16.041 1.433 1.00 0.00 N ATOM 1086 CA VAL A 213 51.087 15.354 2.724 1.00 0.00 C ATOM 1087 C VAL A 213 49.901 14.417 3.035 1.00 0.00 C ATOM 1088 O VAL A 213 50.064 13.398 3.706 1.00 0.00 O ATOM 1089 CB VAL A 213 51.362 16.365 3.858 1.00 0.00 C ATOM 1090 CG1 VAL A 213 51.734 15.660 5.174 1.00 0.00 C ATOM 1091 CG2 VAL A 213 52.506 17.311 3.452 1.00 0.00 C ATOM 0 H VAL A 213 50.729 17.040 1.526 1.00 0.00 H new ATOM 0 HA VAL A 213 51.967 14.715 2.650 1.00 0.00 H new ATOM 0 HB VAL A 213 50.445 16.931 4.020 1.00 0.00 H new ATOM 0 HG11 VAL A 213 51.920 16.406 5.947 1.00 0.00 H new ATOM 0 HG12 VAL A 213 50.914 15.013 5.484 1.00 0.00 H new ATOM 0 HG13 VAL A 213 52.632 15.061 5.025 1.00 0.00 H new ATOM 0 HG21 VAL A 213 52.694 18.021 4.257 1.00 0.00 H new ATOM 0 HG22 VAL A 213 53.409 16.730 3.262 1.00 0.00 H new ATOM 0 HG23 VAL A 213 52.227 17.853 2.548 1.00 0.00 H new ATOM 1101 N ASP A 214 48.724 14.702 2.462 1.00 0.00 N ATOM 1102 CA ASP A 214 47.581 13.786 2.439 1.00 0.00 C ATOM 1103 C ASP A 214 47.817 12.625 1.457 1.00 0.00 C ATOM 1104 O ASP A 214 47.604 11.463 1.811 1.00 0.00 O ATOM 1105 CB ASP A 214 46.319 14.584 2.078 1.00 0.00 C ATOM 1106 CG ASP A 214 45.083 13.685 1.952 1.00 0.00 C ATOM 1107 OD1 ASP A 214 44.610 13.170 2.992 1.00 0.00 O ATOM 1108 OD2 ASP A 214 44.591 13.505 0.812 1.00 0.00 O ATOM 0 H ASP A 214 48.539 15.590 1.995 1.00 0.00 H new ATOM 0 HA ASP A 214 47.452 13.338 3.424 1.00 0.00 H new ATOM 0 HB2 ASP A 214 46.139 15.341 2.841 1.00 0.00 H new ATOM 0 HB3 ASP A 214 46.481 15.111 1.138 1.00 0.00 H new ATOM 1113 N ARG A 215 48.340 12.922 0.258 1.00 0.00 N ATOM 1114 CA ARG A 215 48.706 11.915 -0.749 1.00 0.00 C ATOM 1115 C ARG A 215 49.772 10.936 -0.228 1.00 0.00 C ATOM 1116 O ARG A 215 49.726 9.756 -0.573 1.00 0.00 O ATOM 1117 CB ARG A 215 49.189 12.580 -2.052 1.00 0.00 C ATOM 1118 CG ARG A 215 48.118 13.464 -2.720 1.00 0.00 C ATOM 1119 CD ARG A 215 48.668 14.217 -3.941 1.00 0.00 C ATOM 1120 NE ARG A 215 49.084 13.295 -5.015 1.00 0.00 N ATOM 1121 CZ ARG A 215 50.157 13.396 -5.795 1.00 0.00 C ATOM 1122 NH1 ARG A 215 51.035 14.372 -5.687 1.00 0.00 N ATOM 1123 NH2 ARG A 215 50.361 12.485 -6.723 1.00 0.00 N ATOM 0 H ARG A 215 48.523 13.879 -0.043 1.00 0.00 H new ATOM 0 HA ARG A 215 47.803 11.343 -0.961 1.00 0.00 H new ATOM 0 HB2 ARG A 215 50.069 13.187 -1.837 1.00 0.00 H new ATOM 0 HB3 ARG A 215 49.500 11.806 -2.753 1.00 0.00 H new ATOM 0 HG2 ARG A 215 47.276 12.843 -3.027 1.00 0.00 H new ATOM 0 HG3 ARG A 215 47.737 14.182 -1.994 1.00 0.00 H new ATOM 0 HD2 ARG A 215 47.906 14.897 -4.321 1.00 0.00 H new ATOM 0 HD3 ARG A 215 49.518 14.828 -3.638 1.00 0.00 H new ATOM 0 HE ARG A 215 48.481 12.489 -5.178 1.00 0.00 H new ATOM 0 HH11 ARG A 215 50.908 15.096 -4.980 1.00 0.00 H new ATOM 0 HH12 ARG A 215 51.842 14.404 -6.310 1.00 0.00 H new ATOM 0 HH21 ARG A 215 49.701 11.716 -6.836 1.00 0.00 H new ATOM 0 HH22 ARG A 215 51.179 12.549 -7.329 1.00 0.00 H new ATOM 1137 N ALA A 216 50.676 11.399 0.647 1.00 0.00 N ATOM 1138 CA ALA A 216 51.665 10.573 1.341 1.00 0.00 C ATOM 1139 C ALA A 216 51.001 9.445 2.145 1.00 0.00 C ATOM 1140 O ALA A 216 51.142 8.269 1.821 1.00 0.00 O ATOM 1141 CB ALA A 216 52.532 11.486 2.230 1.00 0.00 C ATOM 0 H ALA A 216 50.738 12.386 0.896 1.00 0.00 H new ATOM 0 HA ALA A 216 52.303 10.079 0.609 1.00 0.00 H new ATOM 0 HB1 ALA A 216 53.275 10.885 2.754 1.00 0.00 H new ATOM 0 HB2 ALA A 216 53.037 12.226 1.609 1.00 0.00 H new ATOM 0 HB3 ALA A 216 51.898 11.994 2.957 1.00 0.00 H new ATOM 1147 N ILE A 217 50.225 9.795 3.174 1.00 0.00 N ATOM 1148 CA ILE A 217 49.609 8.823 4.102 1.00 0.00 C ATOM 1149 C ILE A 217 48.678 7.844 3.378 1.00 0.00 C ATOM 1150 O ILE A 217 48.685 6.651 3.690 1.00 0.00 O ATOM 1151 CB ILE A 217 48.918 9.599 5.240 1.00 0.00 C ATOM 1152 CG1 ILE A 217 50.025 10.161 6.160 1.00 0.00 C ATOM 1153 CG2 ILE A 217 47.937 8.715 6.035 1.00 0.00 C ATOM 1154 CD1 ILE A 217 49.507 11.325 7.000 1.00 0.00 C ATOM 0 H ILE A 217 50.001 10.765 3.394 1.00 0.00 H new ATOM 0 HA ILE A 217 50.382 8.191 4.539 1.00 0.00 H new ATOM 0 HB ILE A 217 48.320 10.407 4.818 1.00 0.00 H new ATOM 0 HG12 ILE A 217 50.392 9.371 6.815 1.00 0.00 H new ATOM 0 HG13 ILE A 217 50.870 10.493 5.556 1.00 0.00 H new ATOM 0 HG21 ILE A 217 47.474 9.305 6.826 1.00 0.00 H new ATOM 0 HG22 ILE A 217 47.164 8.336 5.366 1.00 0.00 H new ATOM 0 HG23 ILE A 217 48.477 7.877 6.476 1.00 0.00 H new ATOM 0 HD11 ILE A 217 50.309 11.699 7.637 1.00 0.00 H new ATOM 0 HD12 ILE A 217 49.163 12.124 6.343 1.00 0.00 H new ATOM 0 HD13 ILE A 217 48.679 10.985 7.621 1.00 0.00 H new ATOM 1166 N ARG A 218 47.982 8.313 2.336 1.00 0.00 N ATOM 1167 CA ARG A 218 47.150 7.496 1.438 1.00 0.00 C ATOM 1168 C ARG A 218 47.935 6.435 0.630 1.00 0.00 C ATOM 1169 O ARG A 218 47.321 5.642 -0.086 1.00 0.00 O ATOM 1170 CB ARG A 218 46.342 8.434 0.522 1.00 0.00 C ATOM 1171 CG ARG A 218 45.236 9.169 1.305 1.00 0.00 C ATOM 1172 CD ARG A 218 44.665 10.369 0.544 1.00 0.00 C ATOM 1173 NE ARG A 218 44.008 9.989 -0.719 1.00 0.00 N ATOM 1174 CZ ARG A 218 43.537 10.840 -1.625 1.00 0.00 C ATOM 1175 NH1 ARG A 218 43.602 12.145 -1.454 1.00 0.00 N ATOM 1176 NH2 ARG A 218 42.987 10.383 -2.730 1.00 0.00 N ATOM 0 H ARG A 218 47.981 9.302 2.085 1.00 0.00 H new ATOM 0 HA ARG A 218 46.476 6.908 2.061 1.00 0.00 H new ATOM 0 HB2 ARG A 218 47.011 9.162 0.064 1.00 0.00 H new ATOM 0 HB3 ARG A 218 45.895 7.858 -0.288 1.00 0.00 H new ATOM 0 HG2 ARG A 218 44.430 8.470 1.529 1.00 0.00 H new ATOM 0 HG3 ARG A 218 45.638 9.508 2.260 1.00 0.00 H new ATOM 0 HD2 ARG A 218 43.947 10.887 1.179 1.00 0.00 H new ATOM 0 HD3 ARG A 218 45.469 11.074 0.331 1.00 0.00 H new ATOM 0 HE ARG A 218 43.906 8.993 -0.914 1.00 0.00 H new ATOM 0 HH11 ARG A 218 44.023 12.528 -0.608 1.00 0.00 H new ATOM 0 HH12 ARG A 218 43.231 12.772 -2.168 1.00 0.00 H new ATOM 0 HH21 ARG A 218 42.923 9.378 -2.890 1.00 0.00 H new ATOM 0 HH22 ARG A 218 42.625 11.034 -3.427 1.00 0.00 H new ATOM 1190 N GLN A 219 49.264 6.379 0.758 1.00 0.00 N ATOM 1191 CA GLN A 219 50.138 5.335 0.210 1.00 0.00 C ATOM 1192 C GLN A 219 50.973 4.618 1.300 1.00 0.00 C ATOM 1193 O GLN A 219 51.677 3.661 0.973 1.00 0.00 O ATOM 1194 CB GLN A 219 51.058 5.948 -0.866 1.00 0.00 C ATOM 1195 CG GLN A 219 50.290 6.459 -2.097 1.00 0.00 C ATOM 1196 CD GLN A 219 51.237 6.961 -3.192 1.00 0.00 C ATOM 1197 OE1 GLN A 219 51.542 8.143 -3.303 1.00 0.00 O ATOM 1198 NE2 GLN A 219 51.738 6.089 -4.048 1.00 0.00 N ATOM 0 H GLN A 219 49.784 7.092 1.269 1.00 0.00 H new ATOM 0 HA GLN A 219 49.501 4.573 -0.238 1.00 0.00 H new ATOM 0 HB2 GLN A 219 51.620 6.773 -0.428 1.00 0.00 H new ATOM 0 HB3 GLN A 219 51.785 5.200 -1.183 1.00 0.00 H new ATOM 0 HG2 GLN A 219 49.667 5.658 -2.495 1.00 0.00 H new ATOM 0 HG3 GLN A 219 49.620 7.265 -1.798 1.00 0.00 H new ATOM 0 HE21 GLN A 219 51.495 5.101 -3.971 1.00 0.00 H new ATOM 0 HE22 GLN A 219 52.368 6.403 -4.786 1.00 0.00 H new ATOM 1207 N TYR A 220 50.888 5.023 2.579 1.00 0.00 N ATOM 1208 CA TYR A 220 51.779 4.546 3.657 1.00 0.00 C ATOM 1209 C TYR A 220 51.085 4.031 4.933 1.00 0.00 C ATOM 1210 O TYR A 220 51.699 3.260 5.673 1.00 0.00 O ATOM 1211 CB TYR A 220 52.755 5.662 4.054 1.00 0.00 C ATOM 1212 CG TYR A 220 53.659 6.203 2.959 1.00 0.00 C ATOM 1213 CD1 TYR A 220 54.317 5.340 2.056 1.00 0.00 C ATOM 1214 CD2 TYR A 220 53.861 7.591 2.863 1.00 0.00 C ATOM 1215 CE1 TYR A 220 55.135 5.866 1.041 1.00 0.00 C ATOM 1216 CE2 TYR A 220 54.674 8.128 1.853 1.00 0.00 C ATOM 1217 CZ TYR A 220 55.308 7.264 0.931 1.00 0.00 C ATOM 1218 OH TYR A 220 56.070 7.771 -0.072 1.00 0.00 O ATOM 0 H TYR A 220 50.193 5.697 2.899 1.00 0.00 H new ATOM 0 HA TYR A 220 52.283 3.681 3.226 1.00 0.00 H new ATOM 0 HB2 TYR A 220 52.176 6.492 4.457 1.00 0.00 H new ATOM 0 HB3 TYR A 220 53.385 5.291 4.862 1.00 0.00 H new ATOM 0 HD1 TYR A 220 54.191 4.271 2.145 1.00 0.00 H new ATOM 0 HD2 TYR A 220 53.386 8.251 3.574 1.00 0.00 H new ATOM 0 HE1 TYR A 220 55.630 5.203 0.347 1.00 0.00 H new ATOM 0 HE2 TYR A 220 54.815 9.196 1.780 1.00 0.00 H new ATOM 0 HH TYR A 220 56.462 7.036 -0.588 1.00 0.00 H new ATOM 1228 N ASP A 221 49.831 4.398 5.216 1.00 0.00 N ATOM 1229 CA ASP A 221 49.090 3.821 6.346 1.00 0.00 C ATOM 1230 C ASP A 221 48.906 2.302 6.139 1.00 0.00 C ATOM 1231 O ASP A 221 48.359 1.874 5.117 1.00 0.00 O ATOM 1232 CB ASP A 221 47.746 4.540 6.518 1.00 0.00 C ATOM 1233 CG ASP A 221 47.034 4.085 7.800 1.00 0.00 C ATOM 1234 OD1 ASP A 221 47.503 4.465 8.898 1.00 0.00 O ATOM 1235 OD2 ASP A 221 46.019 3.356 7.701 1.00 0.00 O ATOM 0 H ASP A 221 49.307 5.090 4.680 1.00 0.00 H new ATOM 0 HA ASP A 221 49.660 3.963 7.264 1.00 0.00 H new ATOM 0 HB2 ASP A 221 47.908 5.617 6.552 1.00 0.00 H new ATOM 0 HB3 ASP A 221 47.110 4.340 5.655 1.00 0.00 H new ATOM 1240 N GLY A 222 49.411 1.488 7.077 1.00 0.00 N ATOM 1241 CA GLY A 222 49.506 0.028 6.923 1.00 0.00 C ATOM 1242 C GLY A 222 50.867 -0.492 6.464 1.00 0.00 C ATOM 1243 O GLY A 222 51.008 -1.707 6.327 1.00 0.00 O ATOM 0 H GLY A 222 49.768 1.826 7.971 1.00 0.00 H new ATOM 0 HA2 GLY A 222 49.260 -0.438 7.877 1.00 0.00 H new ATOM 0 HA3 GLY A 222 48.751 -0.295 6.206 1.00 0.00 H new ATOM 1247 N ALA A 223 51.868 0.368 6.244 1.00 0.00 N ATOM 1248 CA ALA A 223 53.239 -0.074 5.985 1.00 0.00 C ATOM 1249 C ALA A 223 53.814 -0.816 7.206 1.00 0.00 C ATOM 1250 O ALA A 223 54.169 -0.214 8.222 1.00 0.00 O ATOM 1251 CB ALA A 223 54.117 1.115 5.558 1.00 0.00 C ATOM 0 H ALA A 223 51.750 1.381 6.241 1.00 0.00 H new ATOM 0 HA ALA A 223 53.230 -0.783 5.157 1.00 0.00 H new ATOM 0 HB1 ALA A 223 55.133 0.768 5.370 1.00 0.00 H new ATOM 0 HB2 ALA A 223 53.711 1.559 4.649 1.00 0.00 H new ATOM 0 HB3 ALA A 223 54.130 1.861 6.352 1.00 0.00 H new ATOM 1257 N PHE A 224 53.931 -2.140 7.090 1.00 0.00 N ATOM 1258 CA PHE A 224 54.898 -2.926 7.859 1.00 0.00 C ATOM 1259 C PHE A 224 56.304 -2.336 7.661 1.00 0.00 C ATOM 1260 O PHE A 224 56.836 -2.327 6.548 1.00 0.00 O ATOM 1261 CB PHE A 224 54.833 -4.399 7.434 1.00 0.00 C ATOM 1262 CG PHE A 224 53.652 -5.159 8.007 1.00 0.00 C ATOM 1263 CD1 PHE A 224 53.780 -5.810 9.249 1.00 0.00 C ATOM 1264 CD2 PHE A 224 52.438 -5.241 7.298 1.00 0.00 C ATOM 1265 CE1 PHE A 224 52.710 -6.559 9.770 1.00 0.00 C ATOM 1266 CE2 PHE A 224 51.375 -6.009 7.810 1.00 0.00 C ATOM 1267 CZ PHE A 224 51.510 -6.666 9.047 1.00 0.00 C ATOM 0 H PHE A 224 53.357 -2.699 6.459 1.00 0.00 H new ATOM 0 HA PHE A 224 54.657 -2.881 8.921 1.00 0.00 H new ATOM 0 HB2 PHE A 224 54.791 -4.450 6.346 1.00 0.00 H new ATOM 0 HB3 PHE A 224 55.754 -4.895 7.741 1.00 0.00 H new ATOM 0 HD1 PHE A 224 54.704 -5.734 9.804 1.00 0.00 H new ATOM 0 HD2 PHE A 224 52.323 -4.715 6.362 1.00 0.00 H new ATOM 0 HE1 PHE A 224 52.811 -7.052 10.726 1.00 0.00 H new ATOM 0 HE2 PHE A 224 50.454 -6.094 7.252 1.00 0.00 H new ATOM 0 HZ PHE A 224 50.692 -7.252 9.440 1.00 0.00 H new ATOM 1277 N PHE A 225 56.884 -1.823 8.749 1.00 0.00 N ATOM 1278 CA PHE A 225 58.077 -0.981 8.746 1.00 0.00 C ATOM 1279 C PHE A 225 59.001 -1.431 9.884 1.00 0.00 C ATOM 1280 O PHE A 225 58.649 -1.314 11.058 1.00 0.00 O ATOM 1281 CB PHE A 225 57.622 0.476 8.904 1.00 0.00 C ATOM 1282 CG PHE A 225 58.650 1.502 8.490 1.00 0.00 C ATOM 1283 CD1 PHE A 225 58.721 1.880 7.138 1.00 0.00 C ATOM 1284 CD2 PHE A 225 59.521 2.085 9.431 1.00 0.00 C ATOM 1285 CE1 PHE A 225 59.658 2.837 6.725 1.00 0.00 C ATOM 1286 CE2 PHE A 225 60.468 3.040 9.011 1.00 0.00 C ATOM 1287 CZ PHE A 225 60.533 3.421 7.659 1.00 0.00 C ATOM 0 H PHE A 225 56.521 -1.990 9.688 1.00 0.00 H new ATOM 0 HA PHE A 225 58.638 -1.068 7.816 1.00 0.00 H new ATOM 0 HB2 PHE A 225 56.718 0.627 8.314 1.00 0.00 H new ATOM 0 HB3 PHE A 225 57.354 0.649 9.946 1.00 0.00 H new ATOM 0 HD1 PHE A 225 58.053 1.433 6.417 1.00 0.00 H new ATOM 0 HD2 PHE A 225 59.463 1.801 10.471 1.00 0.00 H new ATOM 0 HE1 PHE A 225 59.708 3.127 5.686 1.00 0.00 H new ATOM 0 HE2 PHE A 225 61.145 3.480 9.728 1.00 0.00 H new ATOM 0 HZ PHE A 225 61.253 4.160 7.339 1.00 0.00 H new ATOM 1297 N MET A 226 60.149 -2.022 9.531 1.00 0.00 N ATOM 1298 CA MET A 226 61.152 -2.562 10.475 1.00 0.00 C ATOM 1299 C MET A 226 60.608 -3.685 11.398 1.00 0.00 C ATOM 1300 O MET A 226 61.205 -3.953 12.441 1.00 0.00 O ATOM 1301 CB MET A 226 61.810 -1.418 11.278 1.00 0.00 C ATOM 1302 CG MET A 226 62.305 -0.238 10.427 1.00 0.00 C ATOM 1303 SD MET A 226 63.547 -0.640 9.172 1.00 0.00 S ATOM 1304 CE MET A 226 63.719 1.005 8.436 1.00 0.00 C ATOM 0 H MET A 226 60.419 -2.144 8.555 1.00 0.00 H new ATOM 0 HA MET A 226 61.918 -3.047 9.870 1.00 0.00 H new ATOM 0 HB2 MET A 226 61.092 -1.045 12.008 1.00 0.00 H new ATOM 0 HB3 MET A 226 62.653 -1.823 11.838 1.00 0.00 H new ATOM 0 HG2 MET A 226 61.446 0.213 9.930 1.00 0.00 H new ATOM 0 HG3 MET A 226 62.720 0.518 11.094 1.00 0.00 H new ATOM 0 HE1 MET A 226 64.452 0.968 7.630 1.00 0.00 H new ATOM 0 HE2 MET A 226 62.757 1.328 8.038 1.00 0.00 H new ATOM 0 HE3 MET A 226 64.052 1.711 9.197 1.00 0.00 H new ATOM 1314 N ASP A 227 59.481 -4.313 11.010 1.00 0.00 N ATOM 1315 CA ASP A 227 58.751 -5.461 11.608 1.00 0.00 C ATOM 1316 C ASP A 227 57.418 -5.098 12.318 1.00 0.00 C ATOM 1317 O ASP A 227 56.725 -6.002 12.789 1.00 0.00 O ATOM 1318 CB ASP A 227 59.648 -6.379 12.470 1.00 0.00 C ATOM 1319 CG ASP A 227 59.054 -7.782 12.692 1.00 0.00 C ATOM 1320 OD1 ASP A 227 58.777 -8.486 11.688 1.00 0.00 O ATOM 1321 OD2 ASP A 227 58.915 -8.200 13.867 1.00 0.00 O ATOM 0 H ASP A 227 58.999 -3.993 10.170 1.00 0.00 H new ATOM 0 HA ASP A 227 58.449 -6.046 10.740 1.00 0.00 H new ATOM 0 HB2 ASP A 227 60.622 -6.477 11.991 1.00 0.00 H new ATOM 0 HB3 ASP A 227 59.815 -5.906 13.438 1.00 0.00 H new ATOM 1326 N ARG A 228 57.010 -3.815 12.350 1.00 0.00 N ATOM 1327 CA ARG A 228 55.693 -3.385 12.874 1.00 0.00 C ATOM 1328 C ARG A 228 54.940 -2.468 11.908 1.00 0.00 C ATOM 1329 O ARG A 228 55.509 -1.565 11.301 1.00 0.00 O ATOM 1330 CB ARG A 228 55.817 -2.684 14.239 1.00 0.00 C ATOM 1331 CG ARG A 228 56.377 -3.594 15.340 1.00 0.00 C ATOM 1332 CD ARG A 228 56.194 -2.965 16.729 1.00 0.00 C ATOM 1333 NE ARG A 228 54.809 -3.131 17.212 1.00 0.00 N ATOM 1334 CZ ARG A 228 54.045 -2.243 17.842 1.00 0.00 C ATOM 1335 NH1 ARG A 228 54.383 -0.978 17.986 1.00 0.00 N ATOM 1336 NH2 ARG A 228 52.897 -2.636 18.353 1.00 0.00 N ATOM 0 H ARG A 228 57.584 -3.042 12.013 1.00 0.00 H new ATOM 0 HA ARG A 228 55.119 -4.304 12.992 1.00 0.00 H new ATOM 0 HB2 ARG A 228 56.463 -1.812 14.135 1.00 0.00 H new ATOM 0 HB3 ARG A 228 54.836 -2.319 14.543 1.00 0.00 H new ATOM 0 HG2 ARG A 228 55.874 -4.561 15.307 1.00 0.00 H new ATOM 0 HG3 ARG A 228 57.436 -3.779 15.159 1.00 0.00 H new ATOM 0 HD2 ARG A 228 56.886 -3.426 17.434 1.00 0.00 H new ATOM 0 HD3 ARG A 228 56.442 -1.905 16.686 1.00 0.00 H new ATOM 0 HE ARG A 228 54.384 -4.042 17.041 1.00 0.00 H new ATOM 0 HH11 ARG A 228 55.267 -0.640 17.605 1.00 0.00 H new ATOM 0 HH12 ARG A 228 53.761 -0.337 18.478 1.00 0.00 H new ATOM 0 HH21 ARG A 228 52.605 -3.609 18.263 1.00 0.00 H new ATOM 0 HH22 ARG A 228 52.300 -1.967 18.839 1.00 0.00 H new ATOM 1350 N LYS A 229 53.632 -2.681 11.766 1.00 0.00 N ATOM 1351 CA LYS A 229 52.739 -1.897 10.923 1.00 0.00 C ATOM 1352 C LYS A 229 52.471 -0.480 11.474 1.00 0.00 C ATOM 1353 O LYS A 229 51.699 -0.307 12.418 1.00 0.00 O ATOM 1354 CB LYS A 229 51.485 -2.760 10.774 1.00 0.00 C ATOM 1355 CG LYS A 229 50.488 -2.111 9.825 1.00 0.00 C ATOM 1356 CD LYS A 229 49.548 -3.148 9.214 1.00 0.00 C ATOM 1357 CE LYS A 229 48.842 -4.051 10.240 1.00 0.00 C ATOM 1358 NZ LYS A 229 47.825 -4.932 9.599 1.00 0.00 N ATOM 0 H LYS A 229 53.150 -3.435 12.256 1.00 0.00 H new ATOM 0 HA LYS A 229 53.181 -1.683 9.950 1.00 0.00 H new ATOM 0 HB2 LYS A 229 51.760 -3.746 10.400 1.00 0.00 H new ATOM 0 HB3 LYS A 229 51.022 -2.907 11.750 1.00 0.00 H new ATOM 0 HG2 LYS A 229 49.907 -1.361 10.362 1.00 0.00 H new ATOM 0 HG3 LYS A 229 51.024 -1.590 9.031 1.00 0.00 H new ATOM 0 HD2 LYS A 229 48.792 -2.631 8.623 1.00 0.00 H new ATOM 0 HD3 LYS A 229 50.116 -3.775 8.527 1.00 0.00 H new ATOM 0 HE2 LYS A 229 49.582 -4.665 10.753 1.00 0.00 H new ATOM 0 HE3 LYS A 229 48.361 -3.432 10.997 1.00 0.00 H new ATOM 0 HZ1 LYS A 229 47.372 -5.524 10.324 1.00 0.00 H new ATOM 0 HZ2 LYS A 229 47.104 -4.347 9.131 1.00 0.00 H new ATOM 0 HZ3 LYS A 229 48.288 -5.541 8.894 1.00 0.00 H new ATOM 1372 N ILE A 230 53.093 0.544 10.871 1.00 0.00 N ATOM 1373 CA ILE A 230 52.748 1.959 11.116 1.00 0.00 C ATOM 1374 C ILE A 230 51.251 2.223 10.862 1.00 0.00 C ATOM 1375 O ILE A 230 50.658 1.680 9.926 1.00 0.00 O ATOM 1376 CB ILE A 230 53.644 2.955 10.319 1.00 0.00 C ATOM 1377 CG1 ILE A 230 53.175 3.219 8.867 1.00 0.00 C ATOM 1378 CG2 ILE A 230 55.120 2.526 10.350 1.00 0.00 C ATOM 1379 CD1 ILE A 230 54.085 4.174 8.082 1.00 0.00 C ATOM 0 H ILE A 230 53.850 0.418 10.199 1.00 0.00 H new ATOM 0 HA ILE A 230 52.952 2.144 12.171 1.00 0.00 H new ATOM 0 HB ILE A 230 53.539 3.908 10.837 1.00 0.00 H new ATOM 0 HG12 ILE A 230 53.118 2.269 8.336 1.00 0.00 H new ATOM 0 HG13 ILE A 230 52.166 3.632 8.891 1.00 0.00 H new ATOM 0 HG21 ILE A 230 55.719 3.241 9.785 1.00 0.00 H new ATOM 0 HG22 ILE A 230 55.469 2.496 11.382 1.00 0.00 H new ATOM 0 HG23 ILE A 230 55.221 1.536 9.904 1.00 0.00 H new ATOM 0 HD11 ILE A 230 53.690 4.308 7.075 1.00 0.00 H new ATOM 0 HD12 ILE A 230 54.123 5.139 8.588 1.00 0.00 H new ATOM 0 HD13 ILE A 230 55.089 3.754 8.024 1.00 0.00 H new ATOM 1391 N PHE A 231 50.675 3.111 11.676 1.00 0.00 N ATOM 1392 CA PHE A 231 49.306 3.603 11.540 1.00 0.00 C ATOM 1393 C PHE A 231 49.274 5.104 11.840 1.00 0.00 C ATOM 1394 O PHE A 231 49.966 5.571 12.747 1.00 0.00 O ATOM 1395 CB PHE A 231 48.355 2.826 12.466 1.00 0.00 C ATOM 1396 CG PHE A 231 47.919 1.466 11.947 1.00 0.00 C ATOM 1397 CD1 PHE A 231 47.083 1.387 10.817 1.00 0.00 C ATOM 1398 CD2 PHE A 231 48.288 0.284 12.618 1.00 0.00 C ATOM 1399 CE1 PHE A 231 46.618 0.141 10.362 1.00 0.00 C ATOM 1400 CE2 PHE A 231 47.808 -0.961 12.176 1.00 0.00 C ATOM 1401 CZ PHE A 231 46.971 -1.033 11.048 1.00 0.00 C ATOM 0 H PHE A 231 51.166 3.519 12.472 1.00 0.00 H new ATOM 0 HA PHE A 231 48.964 3.444 10.517 1.00 0.00 H new ATOM 0 HB2 PHE A 231 48.843 2.690 13.431 1.00 0.00 H new ATOM 0 HB3 PHE A 231 47.467 3.433 12.641 1.00 0.00 H new ATOM 0 HD1 PHE A 231 46.797 2.289 10.297 1.00 0.00 H new ATOM 0 HD2 PHE A 231 48.942 0.334 13.476 1.00 0.00 H new ATOM 0 HE1 PHE A 231 45.990 0.086 9.485 1.00 0.00 H new ATOM 0 HE2 PHE A 231 48.082 -1.863 12.703 1.00 0.00 H new ATOM 0 HZ PHE A 231 46.600 -1.989 10.710 1.00 0.00 H new ATOM 1411 N VAL A 232 48.490 5.848 11.065 1.00 0.00 N ATOM 1412 CA VAL A 232 48.450 7.318 11.064 1.00 0.00 C ATOM 1413 C VAL A 232 47.096 7.815 10.537 1.00 0.00 C ATOM 1414 O VAL A 232 46.609 7.348 9.508 1.00 0.00 O ATOM 1415 CB VAL A 232 49.651 7.927 10.284 1.00 0.00 C ATOM 1416 CG1 VAL A 232 50.043 7.140 9.017 1.00 0.00 C ATOM 1417 CG2 VAL A 232 49.418 9.401 9.896 1.00 0.00 C ATOM 0 H VAL A 232 47.841 5.436 10.395 1.00 0.00 H new ATOM 0 HA VAL A 232 48.551 7.665 12.092 1.00 0.00 H new ATOM 0 HB VAL A 232 50.478 7.860 10.991 1.00 0.00 H new ATOM 0 HG11 VAL A 232 50.887 7.629 8.531 1.00 0.00 H new ATOM 0 HG12 VAL A 232 50.322 6.123 9.292 1.00 0.00 H new ATOM 0 HG13 VAL A 232 49.197 7.111 8.331 1.00 0.00 H new ATOM 0 HG21 VAL A 232 50.286 9.776 9.354 1.00 0.00 H new ATOM 0 HG22 VAL A 232 48.535 9.475 9.262 1.00 0.00 H new ATOM 0 HG23 VAL A 232 49.268 9.995 10.797 1.00 0.00 H new ATOM 1427 N ARG A 233 46.526 8.802 11.237 1.00 0.00 N ATOM 1428 CA ARG A 233 45.344 9.570 10.817 1.00 0.00 C ATOM 1429 C ARG A 233 45.582 11.049 11.153 1.00 0.00 C ATOM 1430 O ARG A 233 46.149 11.377 12.197 1.00 0.00 O ATOM 1431 CB ARG A 233 44.064 8.992 11.459 1.00 0.00 C ATOM 1432 CG ARG A 233 42.779 9.666 10.937 1.00 0.00 C ATOM 1433 CD ARG A 233 41.508 8.956 11.430 1.00 0.00 C ATOM 1434 NE ARG A 233 40.286 9.678 11.006 1.00 0.00 N ATOM 1435 CZ ARG A 233 39.175 9.165 10.476 1.00 0.00 C ATOM 1436 NH1 ARG A 233 39.029 7.882 10.219 1.00 0.00 N ATOM 1437 NH2 ARG A 233 38.157 9.944 10.183 1.00 0.00 N ATOM 0 H ARG A 233 46.886 9.100 12.144 1.00 0.00 H new ATOM 0 HA ARG A 233 45.192 9.492 9.740 1.00 0.00 H new ATOM 0 HB2 ARG A 233 44.014 7.921 11.260 1.00 0.00 H new ATOM 0 HB3 ARG A 233 44.119 9.113 12.541 1.00 0.00 H new ATOM 0 HG2 ARG A 233 42.760 10.707 11.260 1.00 0.00 H new ATOM 0 HG3 ARG A 233 42.791 9.671 9.847 1.00 0.00 H new ATOM 0 HD2 ARG A 233 41.484 7.938 11.041 1.00 0.00 H new ATOM 0 HD3 ARG A 233 41.530 8.882 12.517 1.00 0.00 H new ATOM 0 HE ARG A 233 40.295 10.690 11.135 1.00 0.00 H new ATOM 0 HH11 ARG A 233 39.786 7.231 10.426 1.00 0.00 H new ATOM 0 HH12 ARG A 233 38.158 7.539 9.813 1.00 0.00 H new ATOM 0 HH21 ARG A 233 38.214 10.947 10.361 1.00 0.00 H new ATOM 0 HH22 ARG A 233 37.310 9.546 9.778 1.00 0.00 H new ATOM 1451 N GLN A 234 45.223 11.926 10.217 1.00 0.00 N ATOM 1452 CA GLN A 234 45.609 13.343 10.227 1.00 0.00 C ATOM 1453 C GLN A 234 44.713 14.151 11.190 1.00 0.00 C ATOM 1454 O GLN A 234 43.576 13.758 11.464 1.00 0.00 O ATOM 1455 CB GLN A 234 45.527 13.891 8.787 1.00 0.00 C ATOM 1456 CG GLN A 234 46.507 13.182 7.831 1.00 0.00 C ATOM 1457 CD GLN A 234 46.265 13.541 6.364 1.00 0.00 C ATOM 1458 OE1 GLN A 234 46.945 14.376 5.787 1.00 0.00 O ATOM 1459 NE2 GLN A 234 45.311 12.914 5.710 1.00 0.00 N ATOM 0 H GLN A 234 44.646 11.671 9.415 1.00 0.00 H new ATOM 0 HA GLN A 234 46.633 13.441 10.588 1.00 0.00 H new ATOM 0 HB2 GLN A 234 44.510 13.773 8.414 1.00 0.00 H new ATOM 0 HB3 GLN A 234 45.741 14.960 8.795 1.00 0.00 H new ATOM 0 HG2 GLN A 234 47.529 13.448 8.102 1.00 0.00 H new ATOM 0 HG3 GLN A 234 46.414 12.103 7.957 1.00 0.00 H new ATOM 0 HE21 GLN A 234 44.740 12.216 6.186 1.00 0.00 H new ATOM 0 HE22 GLN A 234 45.142 13.126 4.727 1.00 0.00 H new ATOM 1468 N ASP A 235 45.216 15.283 11.700 1.00 0.00 N ATOM 1469 CA ASP A 235 44.551 16.088 12.740 1.00 0.00 C ATOM 1470 C ASP A 235 44.956 17.579 12.732 1.00 0.00 C ATOM 1471 O ASP A 235 46.069 17.935 12.331 1.00 0.00 O ATOM 1472 CB ASP A 235 44.787 15.466 14.130 1.00 0.00 C ATOM 1473 CG ASP A 235 46.243 15.586 14.619 1.00 0.00 C ATOM 1474 OD1 ASP A 235 47.085 14.732 14.250 1.00 0.00 O ATOM 1475 OD2 ASP A 235 46.530 16.510 15.420 1.00 0.00 O ATOM 0 H ASP A 235 46.109 15.673 11.399 1.00 0.00 H new ATOM 0 HA ASP A 235 43.487 16.069 12.505 1.00 0.00 H new ATOM 0 HB2 ASP A 235 44.129 15.950 14.852 1.00 0.00 H new ATOM 0 HB3 ASP A 235 44.508 14.413 14.100 1.00 0.00 H new ATOM 1480 N ASN A 236 44.033 18.441 13.189 1.00 0.00 N ATOM 1481 CA ASN A 236 44.223 19.893 13.344 1.00 0.00 C ATOM 1482 C ASN A 236 44.943 20.256 14.661 1.00 0.00 C ATOM 1483 O ASN A 236 44.450 19.880 15.753 1.00 0.00 O ATOM 1484 CB ASN A 236 42.858 20.618 13.233 1.00 0.00 C ATOM 1485 CG ASN A 236 42.189 20.518 11.869 1.00 0.00 C ATOM 1486 OD1 ASN A 236 41.127 19.929 11.707 1.00 0.00 O ATOM 1487 ND2 ASN A 236 42.767 21.123 10.855 1.00 0.00 N ATOM 1488 OXT ASN A 236 45.977 20.962 14.598 1.00 0.00 O ATOM 0 H ASN A 236 43.101 18.136 13.471 1.00 0.00 H new ATOM 0 HA ASN A 236 44.872 20.231 12.537 1.00 0.00 H new ATOM 0 HB2 ASN A 236 42.183 20.208 13.984 1.00 0.00 H new ATOM 0 HB3 ASN A 236 43.001 21.671 13.475 1.00 0.00 H new ATOM 0 HD21 ASN A 236 42.331 21.102 9.933 1.00 0.00 H new ATOM 0 HD22 ASN A 236 43.651 21.613 10.990 1.00 0.00 H new TER 1495 ASN A 236