USER MOD reduce.3.24.130724 H: found=0, std=0, add=791, rem=0, adj=33 USER MOD reduce.3.24.130724 removed 789 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 187 HIS : no HD1:sc= -2.48 K(o=-1.4,f=-3.9!) USER MOD Set 1.2: A 188 THR OG1 : rot -179:sc= 0.0195 USER MOD Set 1.3: A 191 THR OG1 : rot 125:sc= 1.12 USER MOD Set 1.4: A 206 MET CE :methyl -149:sc= -0.0207 (180deg=0) USER MOD Set 2.1: A 199 THR OG1 : rot 180:sc= 0.00052 USER MOD Set 2.2: A 201 THR OG1 : rot 180:sc= 0.00481 USER MOD Set 3.1: A 173 ASN : amide:sc= 1.24 K(o=1.4,f=0.39) USER MOD Set 3.2: A 177 HIS : no HE2:sc= 0.183 K(o=1.4,f=-3.9!) USER MOD Set 4.1: A 171 ASN : amide:sc= 1.09 K(o=1.8,f=-11!) USER MOD Set 4.2: A 174 ASN : amide:sc= 0.747 K(o=1.8,f=-7!) USER MOD Set 5.1: A 153 ASN : amide:sc= -0.406 K(o=0.89,f=-4.5) USER MOD Set 5.2: A 157 TYR OH : rot 145:sc= 1.29 USER MOD Set 6.1: A 134 MET CE :methyl -177:sc= -0.367 (180deg=-0.247) USER MOD Set 6.2: A 163 TYR OH : rot -167:sc= 0.433 USER MOD Set 6.3: A 217 GLN : amide:sc= -0.037 K(o=0.95,f=-17!) USER MOD Set 6.4: A 220 LYS NZ :NH3+ 157:sc= 0.918 (180deg=0) USER MOD Single : A 128 TYR OH : rot -178:sc= 1.3 USER MOD Single : A 129 MET CE :methyl -175:sc= -0.0083 (180deg=-0.00964) USER MOD Single : A 132 SER OG : rot 180:sc= 0 USER MOD Single : A 135 SER OG : rot 180:sc= 0 USER MOD Single : A 138 MET CE :methyl -172:sc= -1.16 (180deg=-1.33) USER MOD Single : A 140 HIS : no HD1:sc= -0.419 X(o=-0.42,f=-0.056) USER MOD Single : A 143 ASN : amide:sc= 1.17 K(o=1.2,f=-6.5!) USER MOD Single : A 149 TYR OH : rot 144:sc= 0.292 USER MOD Single : A 150 TYR OH : rot 178:sc= 1.17 USER MOD Single : A 154 MET CE :methyl -170:sc= -1.64 (180deg=-2.41) USER MOD Single : A 155 TYR OH : rot -67:sc= 0.119 USER MOD Single : A 159 ASN : amide:sc= -0.4 K(o=-0.4,f=-3!) USER MOD Single : A 160 GLN : amide:sc=-0.00176 X(o=-0.0018,f=-0.13) USER MOD Single : A 162 TYR OH : rot 180:sc= 0 USER MOD Single : A 168 GLN :FLIP amide:sc= -0.0558 F(o=-3!,f=-0.056) USER MOD Single : A 169 TYR OH : rot 180:sc= -0.222 USER MOD Single : A 170 SER OG : rot 180:sc= 0 USER MOD Single : A 172 GLN : amide:sc= -0.341 X(o=-0.34,f=-0.057) USER MOD Single : A 181 ASN : amide:sc= -0.538 X(o=-0.54,f=-0.075) USER MOD Single : A 183 THR OG1 : rot 81:sc= 1.38 USER MOD Single : A 185 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 186 GLN : amide:sc= -1.71! C(o=-1.7!,f=-2.4!) USER MOD Single : A 190 THR OG1 : rot 180:sc= 0 USER MOD Single : A 192 THR OG1 : rot -38:sc= 0.107 USER MOD Single : A 193 THR OG1 : rot 180:sc= 0 USER MOD Single : A 194 LYS NZ :NH3+ 156:sc= -0.0528 (180deg=-0.28) USER MOD Single : A 197 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 204 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 205 MET CE :methyl 160:sc= -0.418 (180deg=-0.529) USER MOD Single : A 212 GLN : amide:sc= 0.925 K(o=0.93,f=0) USER MOD Single : A 213 MET CE :methyl -146:sc= -0.481 (180deg=-2.48) USER MOD Single : A 216 THR OG1 : rot 180:sc= 0 USER MOD Single : A 218 TYR OH : rot 40:sc= 0.845 USER MOD Single : A 219 GLN : amide:sc= -0.0771 X(o=-0.077,f=0) USER MOD Single : A 222 SER OG : rot 64:sc= 1.27 USER MOD Single : A 223 GLN : amide:sc= 0 X(o=0,f=0) USER MOD ----------------------------------------------------------------- ATOM 28 N VAL A 122 7.462 -13.759 3.069 1.00 0.00 N ATOM 29 CA VAL A 122 6.671 -12.523 3.076 1.00 0.00 C ATOM 30 C VAL A 122 5.325 -12.728 2.341 1.00 0.00 C ATOM 31 O VAL A 122 4.681 -11.795 1.872 1.00 0.00 O ATOM 32 CB VAL A 122 7.629 -11.376 2.678 1.00 0.00 C ATOM 33 CG1 VAL A 122 7.001 -10.150 2.000 1.00 0.00 C ATOM 34 CG2 VAL A 122 8.377 -10.991 3.969 1.00 0.00 C ATOM 0 HA VAL A 122 6.290 -12.215 4.050 1.00 0.00 H new ATOM 0 HB VAL A 122 8.284 -11.746 1.889 1.00 0.00 H new ATOM 0 HG11 VAL A 122 7.779 -9.421 1.773 1.00 0.00 H new ATOM 0 HG12 VAL A 122 6.510 -10.457 1.076 1.00 0.00 H new ATOM 0 HG13 VAL A 122 6.267 -9.701 2.669 1.00 0.00 H new ATOM 0 HG21 VAL A 122 9.075 -10.181 3.757 1.00 0.00 H new ATOM 0 HG22 VAL A 122 7.659 -10.665 4.722 1.00 0.00 H new ATOM 0 HG23 VAL A 122 8.927 -11.855 4.342 1.00 0.00 H new ATOM 44 N GLY A 123 4.823 -13.965 2.303 1.00 0.00 N ATOM 45 CA GLY A 123 3.585 -14.339 1.626 1.00 0.00 C ATOM 46 C GLY A 123 3.845 -15.074 0.319 1.00 0.00 C ATOM 47 O GLY A 123 2.942 -15.727 -0.205 1.00 0.00 O ATOM 0 H GLY A 123 5.282 -14.755 2.757 1.00 0.00 H new ATOM 0 HA2 GLY A 123 2.989 -14.971 2.284 1.00 0.00 H new ATOM 0 HA3 GLY A 123 2.997 -13.443 1.427 1.00 0.00 H new ATOM 51 N GLY A 124 5.087 -15.051 -0.165 1.00 0.00 N ATOM 52 CA GLY A 124 5.552 -15.746 -1.351 1.00 0.00 C ATOM 53 C GLY A 124 5.994 -14.745 -2.396 1.00 0.00 C ATOM 54 O GLY A 124 5.519 -14.786 -3.528 1.00 0.00 O ATOM 0 H GLY A 124 5.829 -14.518 0.288 1.00 0.00 H new ATOM 0 HA2 GLY A 124 6.380 -16.406 -1.094 1.00 0.00 H new ATOM 0 HA3 GLY A 124 4.756 -16.374 -1.751 1.00 0.00 H new ATOM 58 N LEU A 125 6.901 -13.846 -2.024 1.00 0.00 N ATOM 59 CA LEU A 125 7.376 -12.757 -2.861 1.00 0.00 C ATOM 60 C LEU A 125 8.840 -12.984 -3.206 1.00 0.00 C ATOM 61 O LEU A 125 9.530 -13.742 -2.516 1.00 0.00 O ATOM 62 CB LEU A 125 7.226 -11.435 -2.086 1.00 0.00 C ATOM 63 CG LEU A 125 6.116 -10.495 -2.537 1.00 0.00 C ATOM 64 CD1 LEU A 125 6.144 -10.110 -4.023 1.00 0.00 C ATOM 65 CD2 LEU A 125 4.788 -11.113 -2.153 1.00 0.00 C ATOM 0 H LEU A 125 7.337 -13.859 -1.102 1.00 0.00 H new ATOM 0 HA LEU A 125 6.795 -12.714 -3.782 1.00 0.00 H new ATOM 0 HB2 LEU A 125 7.062 -11.674 -1.035 1.00 0.00 H new ATOM 0 HB3 LEU A 125 8.172 -10.897 -2.147 1.00 0.00 H new ATOM 0 HG LEU A 125 6.275 -9.546 -2.025 1.00 0.00 H new ATOM 0 HD11 LEU A 125 5.313 -9.439 -4.241 1.00 0.00 H new ATOM 0 HD12 LEU A 125 7.085 -9.609 -4.251 1.00 0.00 H new ATOM 0 HD13 LEU A 125 6.054 -11.009 -4.633 1.00 0.00 H new ATOM 0 HD21 LEU A 125 3.977 -10.456 -2.467 1.00 0.00 H new ATOM 0 HD22 LEU A 125 4.682 -12.081 -2.643 1.00 0.00 H new ATOM 0 HD23 LEU A 125 4.748 -11.248 -1.072 1.00 0.00 H new ATOM 77 N GLY A 126 9.353 -12.227 -4.176 1.00 0.00 N ATOM 78 CA GLY A 126 10.750 -12.212 -4.576 1.00 0.00 C ATOM 79 C GLY A 126 11.590 -11.365 -3.630 1.00 0.00 C ATOM 80 O GLY A 126 12.145 -10.336 -4.010 1.00 0.00 O ATOM 0 H GLY A 126 8.780 -11.584 -4.723 1.00 0.00 H new ATOM 0 HA2 GLY A 126 11.136 -13.231 -4.594 1.00 0.00 H new ATOM 0 HA3 GLY A 126 10.835 -11.821 -5.590 1.00 0.00 H new ATOM 84 N GLY A 127 11.609 -11.787 -2.371 1.00 0.00 N ATOM 85 CA GLY A 127 12.419 -11.254 -1.298 1.00 0.00 C ATOM 86 C GLY A 127 11.979 -9.889 -0.778 1.00 0.00 C ATOM 87 O GLY A 127 12.837 -9.089 -0.395 1.00 0.00 O ATOM 0 H GLY A 127 11.020 -12.559 -2.060 1.00 0.00 H new ATOM 0 HA2 GLY A 127 12.410 -11.962 -0.469 1.00 0.00 H new ATOM 0 HA3 GLY A 127 13.450 -11.180 -1.643 1.00 0.00 H new ATOM 91 N TYR A 128 10.678 -9.614 -0.779 1.00 0.00 N ATOM 92 CA TYR A 128 10.065 -8.420 -0.229 1.00 0.00 C ATOM 93 C TYR A 128 10.033 -8.512 1.310 1.00 0.00 C ATOM 94 O TYR A 128 10.474 -9.514 1.876 1.00 0.00 O ATOM 95 CB TYR A 128 8.664 -8.290 -0.859 1.00 0.00 C ATOM 96 CG TYR A 128 8.639 -7.999 -2.364 1.00 0.00 C ATOM 97 CD1 TYR A 128 9.261 -8.836 -3.314 1.00 0.00 C ATOM 98 CD2 TYR A 128 7.963 -6.868 -2.833 1.00 0.00 C ATOM 99 CE1 TYR A 128 9.280 -8.525 -4.685 1.00 0.00 C ATOM 100 CE2 TYR A 128 8.031 -6.509 -4.195 1.00 0.00 C ATOM 101 CZ TYR A 128 8.682 -7.331 -5.129 1.00 0.00 C ATOM 102 OH TYR A 128 8.747 -6.969 -6.438 1.00 0.00 O ATOM 0 H TYR A 128 9.993 -10.252 -1.184 1.00 0.00 H new ATOM 0 HA TYR A 128 10.635 -7.522 -0.465 1.00 0.00 H new ATOM 0 HB2 TYR A 128 8.116 -9.214 -0.677 1.00 0.00 H new ATOM 0 HB3 TYR A 128 8.126 -7.494 -0.344 1.00 0.00 H new ATOM 0 HD1 TYR A 128 9.738 -9.745 -2.977 1.00 0.00 H new ATOM 0 HD2 TYR A 128 7.385 -6.266 -2.148 1.00 0.00 H new ATOM 0 HE1 TYR A 128 9.749 -9.195 -5.390 1.00 0.00 H new ATOM 0 HE2 TYR A 128 7.575 -5.587 -4.525 1.00 0.00 H new ATOM 0 HH TYR A 128 8.307 -6.102 -6.560 1.00 0.00 H new ATOM 112 N MET A 129 9.481 -7.497 1.985 1.00 0.00 N ATOM 113 CA MET A 129 9.102 -7.417 3.402 1.00 0.00 C ATOM 114 C MET A 129 7.761 -6.681 3.522 1.00 0.00 C ATOM 115 O MET A 129 7.175 -6.338 2.499 1.00 0.00 O ATOM 116 CB MET A 129 10.210 -6.681 4.178 1.00 0.00 C ATOM 117 CG MET A 129 11.420 -7.582 4.424 1.00 0.00 C ATOM 118 SD MET A 129 13.032 -6.870 4.013 1.00 0.00 S ATOM 119 CE MET A 129 12.995 -7.031 2.211 1.00 0.00 C ATOM 0 H MET A 129 9.267 -6.623 1.505 1.00 0.00 H new ATOM 0 HA MET A 129 8.988 -8.415 3.825 1.00 0.00 H new ATOM 0 HB2 MET A 129 10.521 -5.798 3.619 1.00 0.00 H new ATOM 0 HB3 MET A 129 9.816 -6.332 5.132 1.00 0.00 H new ATOM 0 HG2 MET A 129 11.428 -7.868 5.476 1.00 0.00 H new ATOM 0 HG3 MET A 129 11.291 -8.497 3.846 1.00 0.00 H new ATOM 0 HE1 MET A 129 13.955 -6.720 1.798 1.00 0.00 H new ATOM 0 HE2 MET A 129 12.804 -8.070 1.942 1.00 0.00 H new ATOM 0 HE3 MET A 129 12.204 -6.400 1.806 1.00 0.00 H new ATOM 129 N LEU A 130 7.251 -6.486 4.748 1.00 0.00 N ATOM 130 CA LEU A 130 5.926 -5.943 5.069 1.00 0.00 C ATOM 131 C LEU A 130 6.063 -4.812 6.097 1.00 0.00 C ATOM 132 O LEU A 130 6.723 -4.989 7.121 1.00 0.00 O ATOM 133 CB LEU A 130 5.059 -7.094 5.613 1.00 0.00 C ATOM 134 CG LEU A 130 3.654 -6.698 6.115 1.00 0.00 C ATOM 135 CD1 LEU A 130 2.740 -6.291 4.959 1.00 0.00 C ATOM 136 CD2 LEU A 130 3.046 -7.889 6.851 1.00 0.00 C ATOM 0 H LEU A 130 7.783 -6.716 5.587 1.00 0.00 H new ATOM 0 HA LEU A 130 5.452 -5.523 4.181 1.00 0.00 H new ATOM 0 HB2 LEU A 130 4.946 -7.841 4.827 1.00 0.00 H new ATOM 0 HB3 LEU A 130 5.596 -7.572 6.433 1.00 0.00 H new ATOM 0 HG LEU A 130 3.750 -5.841 6.781 1.00 0.00 H new ATOM 0 HD11 LEU A 130 1.759 -6.019 5.349 1.00 0.00 H new ATOM 0 HD12 LEU A 130 3.172 -5.438 4.436 1.00 0.00 H new ATOM 0 HD13 LEU A 130 2.636 -7.126 4.266 1.00 0.00 H new ATOM 0 HD21 LEU A 130 2.052 -7.625 7.212 1.00 0.00 H new ATOM 0 HD22 LEU A 130 2.971 -8.737 6.171 1.00 0.00 H new ATOM 0 HD23 LEU A 130 3.680 -8.157 7.696 1.00 0.00 H new ATOM 148 N GLY A 131 5.404 -3.677 5.865 1.00 0.00 N ATOM 149 CA GLY A 131 5.690 -2.373 6.481 1.00 0.00 C ATOM 150 C GLY A 131 5.238 -2.164 7.916 1.00 0.00 C ATOM 151 O GLY A 131 5.290 -1.059 8.451 1.00 0.00 O ATOM 0 H GLY A 131 4.620 -3.635 5.214 1.00 0.00 H new ATOM 0 HA2 GLY A 131 6.767 -2.210 6.440 1.00 0.00 H new ATOM 0 HA3 GLY A 131 5.227 -1.601 5.866 1.00 0.00 H new ATOM 155 N SER A 132 4.782 -3.239 8.526 1.00 0.00 N ATOM 156 CA SER A 132 4.062 -3.324 9.766 1.00 0.00 C ATOM 157 C SER A 132 2.849 -2.383 9.740 1.00 0.00 C ATOM 158 O SER A 132 2.532 -1.741 8.736 1.00 0.00 O ATOM 159 CB SER A 132 5.060 -3.107 10.902 1.00 0.00 C ATOM 160 OG SER A 132 6.197 -3.939 10.735 1.00 0.00 O ATOM 0 H SER A 132 4.924 -4.163 8.119 1.00 0.00 H new ATOM 0 HA SER A 132 3.622 -4.307 9.931 1.00 0.00 H new ATOM 0 HB2 SER A 132 5.368 -2.062 10.927 1.00 0.00 H new ATOM 0 HB3 SER A 132 4.583 -3.322 11.858 1.00 0.00 H new ATOM 0 HG SER A 132 6.826 -3.785 11.471 1.00 0.00 H new ATOM 166 N ALA A 133 2.033 -2.462 10.780 1.00 0.00 N ATOM 167 CA ALA A 133 0.696 -1.893 10.742 1.00 0.00 C ATOM 168 C ALA A 133 0.716 -0.372 10.826 1.00 0.00 C ATOM 169 O ALA A 133 1.280 0.198 11.762 1.00 0.00 O ATOM 170 CB ALA A 133 -0.117 -2.543 11.839 1.00 0.00 C ATOM 0 H ALA A 133 2.274 -2.915 11.661 1.00 0.00 H new ATOM 0 HA ALA A 133 0.225 -2.104 9.782 1.00 0.00 H new ATOM 0 HB1 ALA A 133 -1.127 -2.134 11.834 1.00 0.00 H new ATOM 0 HB2 ALA A 133 -0.160 -3.619 11.671 1.00 0.00 H new ATOM 0 HB3 ALA A 133 0.350 -2.345 12.804 1.00 0.00 H new ATOM 176 N MET A 134 0.098 0.269 9.838 1.00 0.00 N ATOM 177 CA MET A 134 0.075 1.725 9.657 1.00 0.00 C ATOM 178 C MET A 134 -1.273 2.310 10.089 1.00 0.00 C ATOM 179 O MET A 134 -2.162 1.588 10.550 1.00 0.00 O ATOM 180 CB MET A 134 0.318 2.095 8.185 1.00 0.00 C ATOM 181 CG MET A 134 1.465 1.326 7.521 1.00 0.00 C ATOM 182 SD MET A 134 3.081 1.988 7.996 1.00 0.00 S ATOM 183 CE MET A 134 3.524 2.877 6.486 1.00 0.00 C ATOM 0 H MET A 134 -0.421 -0.226 9.112 1.00 0.00 H new ATOM 0 HA MET A 134 0.869 2.140 10.278 1.00 0.00 H new ATOM 0 HB2 MET A 134 -0.598 1.915 7.622 1.00 0.00 H new ATOM 0 HB3 MET A 134 0.527 3.163 8.121 1.00 0.00 H new ATOM 0 HG2 MET A 134 1.407 0.274 7.800 1.00 0.00 H new ATOM 0 HG3 MET A 134 1.356 1.375 6.438 1.00 0.00 H new ATOM 0 HE1 MET A 134 4.522 3.301 6.593 1.00 0.00 H new ATOM 0 HE2 MET A 134 3.511 2.188 5.641 1.00 0.00 H new ATOM 0 HE3 MET A 134 2.806 3.679 6.312 1.00 0.00 H new ATOM 193 N SER A 135 -1.441 3.623 9.909 1.00 0.00 N ATOM 194 CA SER A 135 -2.699 4.318 10.155 1.00 0.00 C ATOM 195 C SER A 135 -3.591 4.317 8.906 1.00 0.00 C ATOM 196 O SER A 135 -3.144 4.012 7.791 1.00 0.00 O ATOM 197 CB SER A 135 -2.380 5.740 10.617 1.00 0.00 C ATOM 198 OG SER A 135 -3.516 6.304 11.251 1.00 0.00 O ATOM 0 H SER A 135 -0.695 4.238 9.584 1.00 0.00 H new ATOM 0 HA SER A 135 -3.260 3.800 10.933 1.00 0.00 H new ATOM 0 HB2 SER A 135 -1.536 5.728 11.306 1.00 0.00 H new ATOM 0 HB3 SER A 135 -2.086 6.352 9.764 1.00 0.00 H new ATOM 0 HG SER A 135 -3.307 7.215 11.547 1.00 0.00 H new ATOM 204 N ARG A 136 -4.856 4.707 9.073 1.00 0.00 N ATOM 205 CA ARG A 136 -5.754 5.076 7.982 1.00 0.00 C ATOM 206 C ARG A 136 -5.397 6.501 7.556 1.00 0.00 C ATOM 207 O ARG A 136 -5.499 7.397 8.397 1.00 0.00 O ATOM 208 CB ARG A 136 -7.212 5.046 8.470 1.00 0.00 C ATOM 209 CG ARG A 136 -7.763 3.621 8.590 1.00 0.00 C ATOM 210 CD ARG A 136 -9.100 3.614 9.335 1.00 0.00 C ATOM 211 NE ARG A 136 -8.894 3.676 10.787 1.00 0.00 N ATOM 212 CZ ARG A 136 -9.795 3.403 11.731 1.00 0.00 C ATOM 213 NH1 ARG A 136 -11.091 3.322 11.444 1.00 0.00 N ATOM 214 NH2 ARG A 136 -9.362 3.185 12.962 1.00 0.00 N ATOM 0 H ARG A 136 -5.293 4.776 9.992 1.00 0.00 H new ATOM 0 HA ARG A 136 -5.648 4.379 7.151 1.00 0.00 H new ATOM 0 HB2 ARG A 136 -7.277 5.540 9.440 1.00 0.00 H new ATOM 0 HB3 ARG A 136 -7.834 5.616 7.780 1.00 0.00 H new ATOM 0 HG2 ARG A 136 -7.893 3.192 7.596 1.00 0.00 H new ATOM 0 HG3 ARG A 136 -7.045 2.992 9.117 1.00 0.00 H new ATOM 0 HD2 ARG A 136 -9.704 4.462 9.013 1.00 0.00 H new ATOM 0 HD3 ARG A 136 -9.657 2.712 9.081 1.00 0.00 H new ATOM 0 HE ARG A 136 -7.967 3.957 11.106 1.00 0.00 H new ATOM 0 HH11 ARG A 136 -11.412 3.470 10.487 1.00 0.00 H new ATOM 0 HH12 ARG A 136 -11.764 3.112 12.181 1.00 0.00 H new ATOM 0 HH21 ARG A 136 -8.364 3.228 13.167 1.00 0.00 H new ATOM 0 HH22 ARG A 136 -10.027 2.974 13.706 1.00 0.00 H new ATOM 228 N PRO A 137 -4.978 6.750 6.303 1.00 0.00 N ATOM 229 CA PRO A 137 -4.835 8.113 5.805 1.00 0.00 C ATOM 230 C PRO A 137 -6.208 8.778 5.637 1.00 0.00 C ATOM 231 O PRO A 137 -7.255 8.158 5.845 1.00 0.00 O ATOM 232 CB PRO A 137 -4.046 7.985 4.499 1.00 0.00 C ATOM 233 CG PRO A 137 -4.467 6.615 3.980 1.00 0.00 C ATOM 234 CD PRO A 137 -4.683 5.790 5.249 1.00 0.00 C ATOM 0 HA PRO A 137 -4.303 8.765 6.497 1.00 0.00 H new ATOM 0 HB2 PRO A 137 -4.298 8.778 3.795 1.00 0.00 H new ATOM 0 HB3 PRO A 137 -2.971 8.040 4.669 1.00 0.00 H new ATOM 0 HG2 PRO A 137 -5.377 6.676 3.384 1.00 0.00 H new ATOM 0 HG3 PRO A 137 -3.699 6.176 3.344 1.00 0.00 H new ATOM 0 HD2 PRO A 137 -5.504 5.085 5.122 1.00 0.00 H new ATOM 0 HD3 PRO A 137 -3.796 5.205 5.491 1.00 0.00 H new ATOM 242 N MET A 138 -6.209 10.044 5.230 1.00 0.00 N ATOM 243 CA MET A 138 -7.403 10.843 5.008 1.00 0.00 C ATOM 244 C MET A 138 -7.398 11.176 3.525 1.00 0.00 C ATOM 245 O MET A 138 -6.681 12.082 3.104 1.00 0.00 O ATOM 246 CB MET A 138 -7.416 12.105 5.887 1.00 0.00 C ATOM 247 CG MET A 138 -7.072 11.847 7.359 1.00 0.00 C ATOM 248 SD MET A 138 -5.535 12.643 7.910 1.00 0.00 S ATOM 249 CE MET A 138 -4.250 11.814 6.939 1.00 0.00 C ATOM 0 H MET A 138 -5.348 10.556 5.040 1.00 0.00 H new ATOM 0 HA MET A 138 -8.307 10.301 5.286 1.00 0.00 H new ATOM 0 HB2 MET A 138 -6.706 12.825 5.480 1.00 0.00 H new ATOM 0 HB3 MET A 138 -8.403 12.564 5.831 1.00 0.00 H new ATOM 0 HG2 MET A 138 -7.895 12.200 7.981 1.00 0.00 H new ATOM 0 HG3 MET A 138 -6.990 10.772 7.519 1.00 0.00 H new ATOM 0 HE1 MET A 138 -3.268 12.122 7.298 1.00 0.00 H new ATOM 0 HE2 MET A 138 -4.353 10.734 7.045 1.00 0.00 H new ATOM 0 HE3 MET A 138 -4.355 12.087 5.889 1.00 0.00 H new ATOM 259 N ILE A 139 -8.110 10.380 2.731 1.00 0.00 N ATOM 260 CA ILE A 139 -8.240 10.576 1.290 1.00 0.00 C ATOM 261 C ILE A 139 -9.691 10.969 1.048 1.00 0.00 C ATOM 262 O ILE A 139 -10.594 10.231 1.446 1.00 0.00 O ATOM 263 CB ILE A 139 -7.854 9.303 0.500 1.00 0.00 C ATOM 264 CG1 ILE A 139 -6.584 8.651 1.087 1.00 0.00 C ATOM 265 CG2 ILE A 139 -7.682 9.638 -0.997 1.00 0.00 C ATOM 266 CD1 ILE A 139 -6.026 7.556 0.202 1.00 0.00 C ATOM 0 H ILE A 139 -8.621 9.568 3.077 1.00 0.00 H new ATOM 0 HA ILE A 139 -7.559 11.351 0.938 1.00 0.00 H new ATOM 0 HB ILE A 139 -8.661 8.576 0.593 1.00 0.00 H new ATOM 0 HG12 ILE A 139 -5.822 9.417 1.234 1.00 0.00 H new ATOM 0 HG13 ILE A 139 -6.814 8.237 2.069 1.00 0.00 H new ATOM 0 HG21 ILE A 139 -7.410 8.735 -1.543 1.00 0.00 H new ATOM 0 HG22 ILE A 139 -8.618 10.033 -1.391 1.00 0.00 H new ATOM 0 HG23 ILE A 139 -6.896 10.384 -1.115 1.00 0.00 H new ATOM 0 HD11 ILE A 139 -5.134 7.134 0.664 1.00 0.00 H new ATOM 0 HD12 ILE A 139 -6.774 6.774 0.076 1.00 0.00 H new ATOM 0 HD13 ILE A 139 -5.768 7.972 -0.772 1.00 0.00 H new ATOM 278 N HIS A 140 -9.931 12.116 0.421 1.00 0.00 N ATOM 279 CA HIS A 140 -11.237 12.537 -0.025 1.00 0.00 C ATOM 280 C HIS A 140 -11.129 12.767 -1.526 1.00 0.00 C ATOM 281 O HIS A 140 -10.595 13.763 -2.015 1.00 0.00 O ATOM 282 CB HIS A 140 -11.795 13.718 0.780 1.00 0.00 C ATOM 283 CG HIS A 140 -11.095 15.050 0.673 1.00 0.00 C ATOM 284 ND1 HIS A 140 -11.709 16.278 0.566 1.00 0.00 N ATOM 285 CD2 HIS A 140 -9.749 15.269 0.703 1.00 0.00 C ATOM 286 CE1 HIS A 140 -10.749 17.217 0.541 1.00 0.00 C ATOM 287 NE2 HIS A 140 -9.533 16.651 0.649 1.00 0.00 N ATOM 0 H HIS A 140 -9.196 12.791 0.207 1.00 0.00 H new ATOM 0 HA HIS A 140 -11.986 11.767 0.161 1.00 0.00 H new ATOM 0 HB2 HIS A 140 -12.833 13.863 0.481 1.00 0.00 H new ATOM 0 HB3 HIS A 140 -11.803 13.430 1.831 1.00 0.00 H new ATOM 0 HD2 HIS A 140 -8.984 14.509 0.759 1.00 0.00 H new ATOM 0 HE1 HIS A 140 -10.928 18.278 0.447 1.00 0.00 H new ATOM 0 HE2 HIS A 140 -8.634 17.132 0.684 1.00 0.00 H new ATOM 295 N PHE A 141 -11.649 11.793 -2.257 1.00 0.00 N ATOM 296 CA PHE A 141 -11.821 11.738 -3.701 1.00 0.00 C ATOM 297 C PHE A 141 -12.728 12.864 -4.220 1.00 0.00 C ATOM 298 O PHE A 141 -13.016 12.907 -5.417 1.00 0.00 O ATOM 299 CB PHE A 141 -12.430 10.369 -4.054 1.00 0.00 C ATOM 300 CG PHE A 141 -11.608 9.159 -3.645 1.00 0.00 C ATOM 301 CD1 PHE A 141 -11.636 8.711 -2.312 1.00 0.00 C ATOM 302 CD2 PHE A 141 -10.835 8.457 -4.592 1.00 0.00 C ATOM 303 CE1 PHE A 141 -10.860 7.611 -1.920 1.00 0.00 C ATOM 304 CE2 PHE A 141 -10.057 7.351 -4.195 1.00 0.00 C ATOM 305 CZ PHE A 141 -10.066 6.922 -2.856 1.00 0.00 C ATOM 0 H PHE A 141 -11.993 10.942 -1.813 1.00 0.00 H new ATOM 0 HA PHE A 141 -10.849 11.871 -4.177 1.00 0.00 H new ATOM 0 HB2 PHE A 141 -13.410 10.296 -3.583 1.00 0.00 H new ATOM 0 HB3 PHE A 141 -12.590 10.330 -5.131 1.00 0.00 H new ATOM 0 HD1 PHE A 141 -12.258 9.216 -1.588 1.00 0.00 H new ATOM 0 HD2 PHE A 141 -10.839 8.768 -5.626 1.00 0.00 H new ATOM 0 HE1 PHE A 141 -10.872 7.289 -0.889 1.00 0.00 H new ATOM 0 HE2 PHE A 141 -9.451 6.831 -4.922 1.00 0.00 H new ATOM 0 HZ PHE A 141 -9.471 6.074 -2.549 1.00 0.00 H new ATOM 315 N GLY A 142 -13.257 13.732 -3.349 1.00 0.00 N ATOM 316 CA GLY A 142 -14.188 14.814 -3.677 1.00 0.00 C ATOM 317 C GLY A 142 -15.554 14.335 -4.184 1.00 0.00 C ATOM 318 O GLY A 142 -16.428 15.148 -4.482 1.00 0.00 O ATOM 0 H GLY A 142 -13.037 13.696 -2.354 1.00 0.00 H new ATOM 0 HA2 GLY A 142 -14.338 15.431 -2.791 1.00 0.00 H new ATOM 0 HA3 GLY A 142 -13.734 15.451 -4.436 1.00 0.00 H new ATOM 322 N ASN A 143 -15.744 13.024 -4.323 1.00 0.00 N ATOM 323 CA ASN A 143 -16.966 12.377 -4.748 1.00 0.00 C ATOM 324 C ASN A 143 -18.013 12.402 -3.649 1.00 0.00 C ATOM 325 O ASN A 143 -17.716 12.674 -2.482 1.00 0.00 O ATOM 326 CB ASN A 143 -16.628 10.917 -5.038 1.00 0.00 C ATOM 327 CG ASN A 143 -17.407 10.360 -6.209 1.00 0.00 C ATOM 328 OD1 ASN A 143 -18.633 10.403 -6.246 1.00 0.00 O ATOM 329 ND2 ASN A 143 -16.692 9.797 -7.154 1.00 0.00 N ATOM 0 H ASN A 143 -15.000 12.353 -4.129 1.00 0.00 H new ATOM 0 HA ASN A 143 -17.363 12.896 -5.620 1.00 0.00 H new ATOM 0 HB2 ASN A 143 -15.561 10.829 -5.242 1.00 0.00 H new ATOM 0 HB3 ASN A 143 -16.834 10.317 -4.151 1.00 0.00 H new ATOM 0 HD21 ASN A 143 -17.154 9.373 -7.959 1.00 0.00 H new ATOM 0 HD22 ASN A 143 -15.675 9.783 -7.084 1.00 0.00 H new ATOM 336 N ASP A 144 -19.209 11.957 -4.009 1.00 0.00 N ATOM 337 CA ASP A 144 -20.220 11.535 -3.068 1.00 0.00 C ATOM 338 C ASP A 144 -20.056 10.059 -2.712 1.00 0.00 C ATOM 339 O ASP A 144 -19.937 9.752 -1.524 1.00 0.00 O ATOM 340 CB ASP A 144 -21.603 11.835 -3.643 1.00 0.00 C ATOM 341 CG ASP A 144 -22.652 11.701 -2.546 1.00 0.00 C ATOM 342 OD1 ASP A 144 -22.658 12.547 -1.624 1.00 0.00 O ATOM 343 OD2 ASP A 144 -23.473 10.767 -2.594 1.00 0.00 O ATOM 0 H ASP A 144 -19.503 11.880 -4.983 1.00 0.00 H new ATOM 0 HA ASP A 144 -20.106 12.094 -2.139 1.00 0.00 H new ATOM 0 HB2 ASP A 144 -21.624 12.842 -4.060 1.00 0.00 H new ATOM 0 HB3 ASP A 144 -21.826 11.148 -4.459 1.00 0.00 H new ATOM 348 N TRP A 145 -20.019 9.151 -3.701 1.00 0.00 N ATOM 349 CA TRP A 145 -20.073 7.720 -3.445 1.00 0.00 C ATOM 350 C TRP A 145 -18.725 7.203 -2.965 1.00 0.00 C ATOM 351 O TRP A 145 -18.692 6.342 -2.082 1.00 0.00 O ATOM 352 CB TRP A 145 -20.576 6.956 -4.682 1.00 0.00 C ATOM 353 CG TRP A 145 -19.668 6.840 -5.874 1.00 0.00 C ATOM 354 CD1 TRP A 145 -19.719 7.578 -7.005 1.00 0.00 C ATOM 355 CD2 TRP A 145 -18.574 5.901 -6.082 1.00 0.00 C ATOM 356 NE1 TRP A 145 -18.766 7.135 -7.902 1.00 0.00 N ATOM 357 CE2 TRP A 145 -18.030 6.097 -7.382 1.00 0.00 C ATOM 358 CE3 TRP A 145 -17.956 4.936 -5.267 1.00 0.00 C ATOM 359 CZ2 TRP A 145 -16.942 5.352 -7.859 1.00 0.00 C ATOM 360 CZ3 TRP A 145 -16.846 4.195 -5.716 1.00 0.00 C ATOM 361 CH2 TRP A 145 -16.346 4.400 -7.016 1.00 0.00 C ATOM 0 H TRP A 145 -19.951 9.395 -4.689 1.00 0.00 H new ATOM 0 HA TRP A 145 -20.791 7.543 -2.644 1.00 0.00 H new ATOM 0 HB2 TRP A 145 -20.836 5.946 -4.364 1.00 0.00 H new ATOM 0 HB3 TRP A 145 -21.498 7.433 -5.014 1.00 0.00 H new ATOM 0 HD1 TRP A 145 -20.404 8.394 -7.182 1.00 0.00 H new ATOM 0 HE1 TRP A 145 -18.626 7.529 -8.833 1.00 0.00 H new ATOM 0 HE3 TRP A 145 -18.342 4.759 -4.274 1.00 0.00 H new ATOM 0 HZ2 TRP A 145 -16.568 5.508 -8.860 1.00 0.00 H new ATOM 0 HZ3 TRP A 145 -16.379 3.471 -5.065 1.00 0.00 H new ATOM 0 HH2 TRP A 145 -15.502 3.824 -7.366 1.00 0.00 H new ATOM 372 N GLU A 146 -17.620 7.701 -3.539 1.00 0.00 N ATOM 373 CA GLU A 146 -16.275 7.255 -3.182 1.00 0.00 C ATOM 374 C GLU A 146 -15.988 7.607 -1.730 1.00 0.00 C ATOM 375 O GLU A 146 -15.416 6.771 -1.040 1.00 0.00 O ATOM 376 CB GLU A 146 -15.179 7.844 -4.085 1.00 0.00 C ATOM 377 CG GLU A 146 -15.158 7.208 -5.475 1.00 0.00 C ATOM 378 CD GLU A 146 -14.065 7.779 -6.382 1.00 0.00 C ATOM 379 OE1 GLU A 146 -14.098 9.012 -6.632 1.00 0.00 O ATOM 380 OE2 GLU A 146 -13.215 6.980 -6.837 1.00 0.00 O ATOM 0 H GLU A 146 -17.638 8.422 -4.261 1.00 0.00 H new ATOM 0 HA GLU A 146 -16.253 6.175 -3.326 1.00 0.00 H new ATOM 0 HB2 GLU A 146 -15.333 8.919 -4.183 1.00 0.00 H new ATOM 0 HB3 GLU A 146 -14.208 7.703 -3.610 1.00 0.00 H new ATOM 0 HG2 GLU A 146 -15.012 6.133 -5.373 1.00 0.00 H new ATOM 0 HG3 GLU A 146 -16.128 7.355 -5.949 1.00 0.00 H new ATOM 387 N ASP A 147 -16.433 8.779 -1.244 1.00 0.00 N ATOM 388 CA ASP A 147 -16.182 9.157 0.152 1.00 0.00 C ATOM 389 C ASP A 147 -16.767 8.091 1.066 1.00 0.00 C ATOM 390 O ASP A 147 -16.114 7.607 1.983 1.00 0.00 O ATOM 391 CB ASP A 147 -16.823 10.503 0.513 1.00 0.00 C ATOM 392 CG ASP A 147 -16.000 11.246 1.566 1.00 0.00 C ATOM 393 OD1 ASP A 147 -15.100 12.028 1.174 1.00 0.00 O ATOM 394 OD2 ASP A 147 -16.240 11.083 2.779 1.00 0.00 O ATOM 0 H ASP A 147 -16.957 9.466 -1.786 1.00 0.00 H new ATOM 0 HA ASP A 147 -15.103 9.247 0.279 1.00 0.00 H new ATOM 0 HB2 ASP A 147 -16.912 11.118 -0.383 1.00 0.00 H new ATOM 0 HB3 ASP A 147 -17.833 10.338 0.888 1.00 0.00 H new ATOM 399 N ARG A 148 -18.009 7.687 0.793 1.00 0.00 N ATOM 400 CA ARG A 148 -18.662 6.714 1.636 1.00 0.00 C ATOM 401 C ARG A 148 -18.056 5.342 1.448 1.00 0.00 C ATOM 402 O ARG A 148 -17.969 4.670 2.460 1.00 0.00 O ATOM 403 CB ARG A 148 -20.166 6.675 1.335 1.00 0.00 C ATOM 404 CG ARG A 148 -20.838 5.494 2.055 1.00 0.00 C ATOM 405 CD ARG A 148 -22.352 5.486 1.895 1.00 0.00 C ATOM 406 NE ARG A 148 -22.802 4.547 0.859 1.00 0.00 N ATOM 407 CZ ARG A 148 -24.023 4.547 0.313 1.00 0.00 C ATOM 408 NH1 ARG A 148 -24.782 5.637 0.343 1.00 0.00 N ATOM 409 NH2 ARG A 148 -24.490 3.442 -0.253 1.00 0.00 N ATOM 0 H ARG A 148 -18.566 8.019 0.006 1.00 0.00 H new ATOM 0 HA ARG A 148 -18.516 7.011 2.674 1.00 0.00 H new ATOM 0 HB2 ARG A 148 -20.629 7.610 1.651 1.00 0.00 H new ATOM 0 HB3 ARG A 148 -20.324 6.589 0.260 1.00 0.00 H new ATOM 0 HG2 ARG A 148 -20.432 4.560 1.667 1.00 0.00 H new ATOM 0 HG3 ARG A 148 -20.590 5.533 3.116 1.00 0.00 H new ATOM 0 HD2 ARG A 148 -22.813 5.221 2.846 1.00 0.00 H new ATOM 0 HD3 ARG A 148 -22.693 6.490 1.644 1.00 0.00 H new ATOM 0 HE ARG A 148 -22.137 3.846 0.533 1.00 0.00 H new ATOM 0 HH11 ARG A 148 -24.435 6.488 0.786 1.00 0.00 H new ATOM 0 HH12 ARG A 148 -25.711 5.623 -0.077 1.00 0.00 H new ATOM 0 HH21 ARG A 148 -23.919 2.597 -0.270 1.00 0.00 H new ATOM 0 HH22 ARG A 148 -25.421 3.437 -0.671 1.00 0.00 H new ATOM 423 N TYR A 149 -17.726 4.891 0.232 1.00 0.00 N ATOM 424 CA TYR A 149 -17.028 3.662 -0.034 1.00 0.00 C ATOM 425 C TYR A 149 -15.842 3.666 0.908 1.00 0.00 C ATOM 426 O TYR A 149 -15.896 2.974 1.917 1.00 0.00 O ATOM 427 CB TYR A 149 -16.671 3.602 -1.531 1.00 0.00 C ATOM 428 CG TYR A 149 -16.526 2.207 -2.082 1.00 0.00 C ATOM 429 CD1 TYR A 149 -17.673 1.441 -2.364 1.00 0.00 C ATOM 430 CD2 TYR A 149 -15.254 1.673 -2.332 1.00 0.00 C ATOM 431 CE1 TYR A 149 -17.551 0.143 -2.882 1.00 0.00 C ATOM 432 CE2 TYR A 149 -15.126 0.371 -2.835 1.00 0.00 C ATOM 433 CZ TYR A 149 -16.272 -0.407 -3.105 1.00 0.00 C ATOM 434 OH TYR A 149 -16.196 -1.682 -3.566 1.00 0.00 O ATOM 0 H TYR A 149 -17.955 5.406 -0.618 1.00 0.00 H new ATOM 0 HA TYR A 149 -17.612 2.760 0.148 1.00 0.00 H new ATOM 0 HB2 TYR A 149 -17.442 4.125 -2.097 1.00 0.00 H new ATOM 0 HB3 TYR A 149 -15.737 4.141 -1.691 1.00 0.00 H new ATOM 0 HD1 TYR A 149 -18.653 1.855 -2.180 1.00 0.00 H new ATOM 0 HD2 TYR A 149 -14.372 2.265 -2.137 1.00 0.00 H new ATOM 0 HE1 TYR A 149 -18.435 -0.434 -3.110 1.00 0.00 H new ATOM 0 HE2 TYR A 149 -14.144 -0.040 -3.017 1.00 0.00 H new ATOM 0 HH TYR A 149 -15.447 -1.759 -4.193 1.00 0.00 H new ATOM 444 N TYR A 150 -14.879 4.550 0.664 1.00 0.00 N ATOM 445 CA TYR A 150 -13.666 4.702 1.439 1.00 0.00 C ATOM 446 C TYR A 150 -13.936 4.615 2.938 1.00 0.00 C ATOM 447 O TYR A 150 -13.240 3.909 3.657 1.00 0.00 O ATOM 448 CB TYR A 150 -13.091 6.080 1.093 1.00 0.00 C ATOM 449 CG TYR A 150 -11.799 6.370 1.804 1.00 0.00 C ATOM 450 CD1 TYR A 150 -10.612 5.901 1.231 1.00 0.00 C ATOM 451 CD2 TYR A 150 -11.778 7.063 3.032 1.00 0.00 C ATOM 452 CE1 TYR A 150 -9.403 6.146 1.877 1.00 0.00 C ATOM 453 CE2 TYR A 150 -10.565 7.243 3.718 1.00 0.00 C ATOM 454 CZ TYR A 150 -9.369 6.763 3.141 1.00 0.00 C ATOM 455 OH TYR A 150 -8.166 6.867 3.763 1.00 0.00 O ATOM 0 H TYR A 150 -14.932 5.206 -0.115 1.00 0.00 H new ATOM 0 HA TYR A 150 -12.969 3.899 1.198 1.00 0.00 H new ATOM 0 HB2 TYR A 150 -12.929 6.141 0.017 1.00 0.00 H new ATOM 0 HB3 TYR A 150 -13.821 6.848 1.349 1.00 0.00 H new ATOM 0 HD1 TYR A 150 -10.633 5.356 0.299 1.00 0.00 H new ATOM 0 HD2 TYR A 150 -12.695 7.456 3.446 1.00 0.00 H new ATOM 0 HE1 TYR A 150 -8.477 5.858 1.401 1.00 0.00 H new ATOM 0 HE2 TYR A 150 -10.548 7.743 4.675 1.00 0.00 H new ATOM 0 HH TYR A 150 -8.277 7.342 4.613 1.00 0.00 H new ATOM 465 N ARG A 151 -14.971 5.291 3.434 1.00 0.00 N ATOM 466 CA ARG A 151 -15.171 5.426 4.869 1.00 0.00 C ATOM 467 C ARG A 151 -15.802 4.153 5.455 1.00 0.00 C ATOM 468 O ARG A 151 -15.755 3.924 6.663 1.00 0.00 O ATOM 469 CB ARG A 151 -15.976 6.715 5.112 1.00 0.00 C ATOM 470 CG ARG A 151 -17.458 6.466 5.249 1.00 0.00 C ATOM 471 CD ARG A 151 -18.247 7.751 5.353 1.00 0.00 C ATOM 472 NE ARG A 151 -19.625 7.476 5.771 1.00 0.00 N ATOM 473 CZ ARG A 151 -20.477 8.412 6.190 1.00 0.00 C ATOM 474 NH1 ARG A 151 -20.132 9.693 6.161 1.00 0.00 N ATOM 475 NH2 ARG A 151 -21.666 8.053 6.652 1.00 0.00 N ATOM 0 H ARG A 151 -15.680 5.751 2.863 1.00 0.00 H new ATOM 0 HA ARG A 151 -14.224 5.525 5.400 1.00 0.00 H new ATOM 0 HB2 ARG A 151 -15.609 7.201 6.016 1.00 0.00 H new ATOM 0 HB3 ARG A 151 -15.804 7.406 4.287 1.00 0.00 H new ATOM 0 HG2 ARG A 151 -17.809 5.895 4.390 1.00 0.00 H new ATOM 0 HG3 ARG A 151 -17.642 5.856 6.134 1.00 0.00 H new ATOM 0 HD2 ARG A 151 -17.770 8.420 6.069 1.00 0.00 H new ATOM 0 HD3 ARG A 151 -18.248 8.263 4.391 1.00 0.00 H new ATOM 0 HE ARG A 151 -19.952 6.510 5.739 1.00 0.00 H new ATOM 0 HH11 ARG A 151 -19.211 9.966 5.817 1.00 0.00 H new ATOM 0 HH12 ARG A 151 -20.788 10.405 6.483 1.00 0.00 H new ATOM 0 HH21 ARG A 151 -21.924 7.067 6.685 1.00 0.00 H new ATOM 0 HH22 ARG A 151 -22.323 8.763 6.974 1.00 0.00 H new ATOM 489 N GLU A 152 -16.422 3.327 4.621 1.00 0.00 N ATOM 490 CA GLU A 152 -17.012 2.049 4.975 1.00 0.00 C ATOM 491 C GLU A 152 -15.956 0.945 4.978 1.00 0.00 C ATOM 492 O GLU A 152 -16.158 -0.090 5.604 1.00 0.00 O ATOM 493 CB GLU A 152 -18.168 1.777 3.993 1.00 0.00 C ATOM 494 CG GLU A 152 -17.967 0.663 2.981 1.00 0.00 C ATOM 495 CD GLU A 152 -18.358 -0.737 3.477 1.00 0.00 C ATOM 496 OE1 GLU A 152 -19.302 -0.838 4.307 1.00 0.00 O ATOM 497 OE2 GLU A 152 -17.784 -1.715 2.954 1.00 0.00 O ATOM 0 H GLU A 152 -16.530 3.545 3.630 1.00 0.00 H new ATOM 0 HA GLU A 152 -17.413 2.070 5.988 1.00 0.00 H new ATOM 0 HB2 GLU A 152 -19.060 1.548 4.576 1.00 0.00 H new ATOM 0 HB3 GLU A 152 -18.372 2.698 3.447 1.00 0.00 H new ATOM 0 HG2 GLU A 152 -18.549 0.893 2.089 1.00 0.00 H new ATOM 0 HG3 GLU A 152 -16.919 0.648 2.682 1.00 0.00 H new ATOM 504 N ASN A 153 -14.856 1.145 4.250 1.00 0.00 N ATOM 505 CA ASN A 153 -13.876 0.110 3.946 1.00 0.00 C ATOM 506 C ASN A 153 -12.452 0.533 4.327 1.00 0.00 C ATOM 507 O ASN A 153 -11.518 -0.253 4.193 1.00 0.00 O ATOM 508 CB ASN A 153 -14.043 -0.398 2.492 1.00 0.00 C ATOM 509 CG ASN A 153 -14.262 0.663 1.430 1.00 0.00 C ATOM 510 OD1 ASN A 153 -13.440 1.556 1.296 1.00 0.00 O ATOM 511 ND2 ASN A 153 -15.331 0.668 0.643 1.00 0.00 N ATOM 0 H ASN A 153 -14.620 2.052 3.848 1.00 0.00 H new ATOM 0 HA ASN A 153 -14.071 -0.755 4.579 1.00 0.00 H new ATOM 0 HB2 ASN A 153 -13.155 -0.970 2.226 1.00 0.00 H new ATOM 0 HB3 ASN A 153 -14.887 -1.088 2.465 1.00 0.00 H new ATOM 0 HD21 ASN A 153 -15.449 1.405 -0.052 1.00 0.00 H new ATOM 0 HD22 ASN A 153 -16.034 -0.066 0.733 1.00 0.00 H new ATOM 518 N MET A 154 -12.297 1.684 4.983 1.00 0.00 N ATOM 519 CA MET A 154 -11.079 2.201 5.602 1.00 0.00 C ATOM 520 C MET A 154 -10.327 1.153 6.441 1.00 0.00 C ATOM 521 O MET A 154 -9.094 1.115 6.447 1.00 0.00 O ATOM 522 CB MET A 154 -11.439 3.451 6.433 1.00 0.00 C ATOM 523 CG MET A 154 -12.512 3.187 7.501 1.00 0.00 C ATOM 524 SD MET A 154 -12.689 4.458 8.772 1.00 0.00 S ATOM 525 CE MET A 154 -13.439 5.828 7.850 1.00 0.00 C ATOM 0 H MET A 154 -13.080 2.326 5.104 1.00 0.00 H new ATOM 0 HA MET A 154 -10.383 2.472 4.808 1.00 0.00 H new ATOM 0 HB2 MET A 154 -10.538 3.827 6.919 1.00 0.00 H new ATOM 0 HB3 MET A 154 -11.790 4.235 5.762 1.00 0.00 H new ATOM 0 HG2 MET A 154 -13.473 3.065 7.001 1.00 0.00 H new ATOM 0 HG3 MET A 154 -12.285 2.240 7.991 1.00 0.00 H new ATOM 0 HE1 MET A 154 -13.437 6.726 8.467 1.00 0.00 H new ATOM 0 HE2 MET A 154 -12.867 6.011 6.941 1.00 0.00 H new ATOM 0 HE3 MET A 154 -14.465 5.571 7.587 1.00 0.00 H new ATOM 535 N TYR A 155 -11.076 0.302 7.149 1.00 0.00 N ATOM 536 CA TYR A 155 -10.608 -0.736 8.064 1.00 0.00 C ATOM 537 C TYR A 155 -10.644 -2.132 7.415 1.00 0.00 C ATOM 538 O TYR A 155 -10.338 -3.128 8.075 1.00 0.00 O ATOM 539 CB TYR A 155 -11.457 -0.659 9.352 1.00 0.00 C ATOM 540 CG TYR A 155 -12.963 -0.558 9.135 1.00 0.00 C ATOM 541 CD1 TYR A 155 -13.643 -1.567 8.430 1.00 0.00 C ATOM 542 CD2 TYR A 155 -13.683 0.568 9.583 1.00 0.00 C ATOM 543 CE1 TYR A 155 -15.013 -1.464 8.158 1.00 0.00 C ATOM 544 CE2 TYR A 155 -15.063 0.679 9.332 1.00 0.00 C ATOM 545 CZ TYR A 155 -15.739 -0.350 8.635 1.00 0.00 C ATOM 546 OH TYR A 155 -17.086 -0.296 8.453 1.00 0.00 O ATOM 0 H TYR A 155 -12.094 0.324 7.092 1.00 0.00 H new ATOM 0 HA TYR A 155 -9.561 -0.565 8.315 1.00 0.00 H new ATOM 0 HB2 TYR A 155 -11.252 -1.543 9.956 1.00 0.00 H new ATOM 0 HB3 TYR A 155 -11.131 0.205 9.931 1.00 0.00 H new ATOM 0 HD1 TYR A 155 -13.099 -2.437 8.092 1.00 0.00 H new ATOM 0 HD2 TYR A 155 -13.172 1.351 10.123 1.00 0.00 H new ATOM 0 HE1 TYR A 155 -15.512 -2.233 7.586 1.00 0.00 H new ATOM 0 HE2 TYR A 155 -15.606 1.549 9.671 1.00 0.00 H new ATOM 0 HH TYR A 155 -17.284 -0.211 7.497 1.00 0.00 H new ATOM 556 N ARG A 156 -11.059 -2.223 6.147 1.00 0.00 N ATOM 557 CA ARG A 156 -11.001 -3.416 5.303 1.00 0.00 C ATOM 558 C ARG A 156 -9.759 -3.368 4.400 1.00 0.00 C ATOM 559 O ARG A 156 -9.365 -4.414 3.883 1.00 0.00 O ATOM 560 CB ARG A 156 -12.287 -3.516 4.450 1.00 0.00 C ATOM 561 CG ARG A 156 -13.539 -3.812 5.293 1.00 0.00 C ATOM 562 CD ARG A 156 -14.864 -3.601 4.546 1.00 0.00 C ATOM 563 NE ARG A 156 -15.962 -4.295 5.231 1.00 0.00 N ATOM 564 CZ ARG A 156 -17.034 -4.825 4.636 1.00 0.00 C ATOM 565 NH1 ARG A 156 -17.445 -4.413 3.445 1.00 0.00 N ATOM 566 NH2 ARG A 156 -17.674 -5.800 5.262 1.00 0.00 N ATOM 0 H ARG A 156 -11.465 -1.424 5.659 1.00 0.00 H new ATOM 0 HA ARG A 156 -10.930 -4.299 5.938 1.00 0.00 H new ATOM 0 HB2 ARG A 156 -12.432 -2.581 3.908 1.00 0.00 H new ATOM 0 HB3 ARG A 156 -12.163 -4.301 3.704 1.00 0.00 H new ATOM 0 HG2 ARG A 156 -13.492 -4.843 5.643 1.00 0.00 H new ATOM 0 HG3 ARG A 156 -13.527 -3.174 6.177 1.00 0.00 H new ATOM 0 HD2 ARG A 156 -15.085 -2.536 4.481 1.00 0.00 H new ATOM 0 HD3 ARG A 156 -14.774 -3.971 3.525 1.00 0.00 H new ATOM 0 HE ARG A 156 -15.901 -4.379 6.246 1.00 0.00 H new ATOM 0 HH11 ARG A 156 -16.939 -3.673 2.959 1.00 0.00 H new ATOM 0 HH12 ARG A 156 -18.267 -4.836 3.015 1.00 0.00 H new ATOM 0 HH21 ARG A 156 -17.345 -6.125 6.171 1.00 0.00 H new ATOM 0 HH22 ARG A 156 -18.496 -6.227 4.835 1.00 0.00 H new ATOM 580 N TYR A 157 -9.143 -2.193 4.225 1.00 0.00 N ATOM 581 CA TYR A 157 -7.904 -2.016 3.487 1.00 0.00 C ATOM 582 C TYR A 157 -6.742 -2.604 4.285 1.00 0.00 C ATOM 583 O TYR A 157 -6.823 -2.681 5.517 1.00 0.00 O ATOM 584 CB TYR A 157 -7.681 -0.515 3.201 1.00 0.00 C ATOM 585 CG TYR A 157 -8.639 0.062 2.178 1.00 0.00 C ATOM 586 CD1 TYR A 157 -8.852 -0.626 0.975 1.00 0.00 C ATOM 587 CD2 TYR A 157 -9.339 1.257 2.423 1.00 0.00 C ATOM 588 CE1 TYR A 157 -9.829 -0.215 0.063 1.00 0.00 C ATOM 589 CE2 TYR A 157 -10.327 1.686 1.517 1.00 0.00 C ATOM 590 CZ TYR A 157 -10.592 0.928 0.350 1.00 0.00 C ATOM 591 OH TYR A 157 -11.610 1.252 -0.481 1.00 0.00 O ATOM 0 H TYR A 157 -9.509 -1.321 4.606 1.00 0.00 H new ATOM 0 HA TYR A 157 -7.963 -2.541 2.534 1.00 0.00 H new ATOM 0 HB2 TYR A 157 -7.781 0.042 4.133 1.00 0.00 H new ATOM 0 HB3 TYR A 157 -6.659 -0.369 2.851 1.00 0.00 H new ATOM 0 HD1 TYR A 157 -8.248 -1.492 0.748 1.00 0.00 H new ATOM 0 HD2 TYR A 157 -9.119 1.843 3.303 1.00 0.00 H new ATOM 0 HE1 TYR A 157 -9.994 -0.769 -0.849 1.00 0.00 H new ATOM 0 HE2 TYR A 157 -10.882 2.592 1.711 1.00 0.00 H new ATOM 0 HH TYR A 157 -12.346 1.637 0.038 1.00 0.00 H new ATOM 601 N PRO A 158 -5.640 -2.985 3.619 1.00 0.00 N ATOM 602 CA PRO A 158 -4.471 -3.492 4.299 1.00 0.00 C ATOM 603 C PRO A 158 -3.782 -2.326 4.995 1.00 0.00 C ATOM 604 O PRO A 158 -3.156 -1.480 4.366 1.00 0.00 O ATOM 605 CB PRO A 158 -3.604 -4.137 3.221 1.00 0.00 C ATOM 606 CG PRO A 158 -4.030 -3.483 1.905 1.00 0.00 C ATOM 607 CD PRO A 158 -5.353 -2.775 2.204 1.00 0.00 C ATOM 0 HA PRO A 158 -4.696 -4.232 5.067 1.00 0.00 H new ATOM 0 HB2 PRO A 158 -2.545 -3.969 3.417 1.00 0.00 H new ATOM 0 HB3 PRO A 158 -3.755 -5.216 3.190 1.00 0.00 H new ATOM 0 HG2 PRO A 158 -3.277 -2.776 1.558 1.00 0.00 H new ATOM 0 HG3 PRO A 158 -4.154 -4.228 1.119 1.00 0.00 H new ATOM 0 HD2 PRO A 158 -5.280 -1.711 1.979 1.00 0.00 H new ATOM 0 HD3 PRO A 158 -6.154 -3.178 1.584 1.00 0.00 H new ATOM 615 N ASN A 159 -3.915 -2.302 6.315 1.00 0.00 N ATOM 616 CA ASN A 159 -3.108 -1.518 7.243 1.00 0.00 C ATOM 617 C ASN A 159 -1.598 -1.582 6.996 1.00 0.00 C ATOM 618 O ASN A 159 -0.913 -0.675 7.443 1.00 0.00 O ATOM 619 CB ASN A 159 -3.414 -1.906 8.692 1.00 0.00 C ATOM 620 CG ASN A 159 -3.145 -3.368 8.988 1.00 0.00 C ATOM 621 OD1 ASN A 159 -3.098 -4.226 8.111 1.00 0.00 O ATOM 622 ND2 ASN A 159 -2.987 -3.721 10.234 1.00 0.00 N ATOM 0 H ASN A 159 -4.625 -2.857 6.792 1.00 0.00 H new ATOM 0 HA ASN A 159 -3.397 -0.483 7.058 1.00 0.00 H new ATOM 0 HB2 ASN A 159 -2.813 -1.290 9.361 1.00 0.00 H new ATOM 0 HB3 ASN A 159 -4.459 -1.685 8.908 1.00 0.00 H new ATOM 0 HD21 ASN A 159 -2.827 -4.700 10.470 1.00 0.00 H new ATOM 0 HD22 ASN A 159 -3.024 -3.018 10.972 1.00 0.00 H new ATOM 629 N GLN A 160 -1.043 -2.607 6.353 1.00 0.00 N ATOM 630 CA GLN A 160 0.386 -2.769 6.100 1.00 0.00 C ATOM 631 C GLN A 160 0.621 -2.945 4.589 1.00 0.00 C ATOM 632 O GLN A 160 -0.280 -3.403 3.887 1.00 0.00 O ATOM 633 CB GLN A 160 0.813 -4.064 6.783 1.00 0.00 C ATOM 634 CG GLN A 160 0.405 -4.310 8.237 1.00 0.00 C ATOM 635 CD GLN A 160 0.047 -5.762 8.496 1.00 0.00 C ATOM 636 OE1 GLN A 160 -0.784 -6.369 7.818 1.00 0.00 O ATOM 637 NE2 GLN A 160 0.667 -6.369 9.482 1.00 0.00 N ATOM 0 H GLN A 160 -1.598 -3.377 5.980 1.00 0.00 H new ATOM 0 HA GLN A 160 0.940 -1.904 6.466 1.00 0.00 H new ATOM 0 HB2 GLN A 160 0.425 -4.892 6.189 1.00 0.00 H new ATOM 0 HB3 GLN A 160 1.901 -4.118 6.734 1.00 0.00 H new ATOM 0 HG2 GLN A 160 1.222 -4.016 8.896 1.00 0.00 H new ATOM 0 HG3 GLN A 160 -0.448 -3.678 8.485 1.00 0.00 H new ATOM 0 HE21 GLN A 160 1.354 -5.863 10.041 1.00 0.00 H new ATOM 0 HE22 GLN A 160 0.461 -7.346 9.689 1.00 0.00 H new ATOM 646 N VAL A 161 1.836 -2.705 4.089 1.00 0.00 N ATOM 647 CA VAL A 161 2.148 -2.738 2.652 1.00 0.00 C ATOM 648 C VAL A 161 3.443 -3.531 2.405 1.00 0.00 C ATOM 649 O VAL A 161 4.324 -3.501 3.268 1.00 0.00 O ATOM 650 CB VAL A 161 2.219 -1.284 2.130 1.00 0.00 C ATOM 651 CG1 VAL A 161 0.867 -0.567 2.274 1.00 0.00 C ATOM 652 CG2 VAL A 161 3.273 -0.425 2.857 1.00 0.00 C ATOM 0 H VAL A 161 2.641 -2.480 4.674 1.00 0.00 H new ATOM 0 HA VAL A 161 1.366 -3.256 2.097 1.00 0.00 H new ATOM 0 HB VAL A 161 2.500 -1.381 1.081 1.00 0.00 H new ATOM 0 HG11 VAL A 161 0.954 0.452 1.897 1.00 0.00 H new ATOM 0 HG12 VAL A 161 0.109 -1.102 1.702 1.00 0.00 H new ATOM 0 HG13 VAL A 161 0.578 -0.542 3.325 1.00 0.00 H new ATOM 0 HG21 VAL A 161 3.270 0.583 2.442 1.00 0.00 H new ATOM 0 HG22 VAL A 161 3.036 -0.380 3.920 1.00 0.00 H new ATOM 0 HG23 VAL A 161 4.259 -0.869 2.724 1.00 0.00 H new ATOM 662 N TYR A 162 3.569 -4.250 1.280 1.00 0.00 N ATOM 663 CA TYR A 162 4.746 -5.052 0.933 1.00 0.00 C ATOM 664 C TYR A 162 5.705 -4.283 0.033 1.00 0.00 C ATOM 665 O TYR A 162 5.237 -3.565 -0.847 1.00 0.00 O ATOM 666 CB TYR A 162 4.329 -6.297 0.149 1.00 0.00 C ATOM 667 CG TYR A 162 3.444 -7.273 0.886 1.00 0.00 C ATOM 668 CD1 TYR A 162 3.972 -8.056 1.925 1.00 0.00 C ATOM 669 CD2 TYR A 162 2.095 -7.407 0.522 1.00 0.00 C ATOM 670 CE1 TYR A 162 3.158 -8.993 2.587 1.00 0.00 C ATOM 671 CE2 TYR A 162 1.276 -8.337 1.177 1.00 0.00 C ATOM 672 CZ TYR A 162 1.805 -9.152 2.201 1.00 0.00 C ATOM 673 OH TYR A 162 1.002 -10.077 2.800 1.00 0.00 O ATOM 0 H TYR A 162 2.837 -4.289 0.571 1.00 0.00 H new ATOM 0 HA TYR A 162 5.231 -5.310 1.875 1.00 0.00 H new ATOM 0 HB2 TYR A 162 3.811 -5.977 -0.755 1.00 0.00 H new ATOM 0 HB3 TYR A 162 5.230 -6.822 -0.169 1.00 0.00 H new ATOM 0 HD1 TYR A 162 5.005 -7.939 2.217 1.00 0.00 H new ATOM 0 HD2 TYR A 162 1.687 -6.791 -0.266 1.00 0.00 H new ATOM 0 HE1 TYR A 162 3.565 -9.591 3.389 1.00 0.00 H new ATOM 0 HE2 TYR A 162 0.237 -8.430 0.897 1.00 0.00 H new ATOM 0 HH TYR A 162 0.107 -10.039 2.403 1.00 0.00 H new ATOM 683 N TYR A 163 7.019 -4.507 0.144 1.00 0.00 N ATOM 684 CA TYR A 163 8.037 -3.845 -0.690 1.00 0.00 C ATOM 685 C TYR A 163 9.346 -4.634 -0.727 1.00 0.00 C ATOM 686 O TYR A 163 9.630 -5.401 0.192 1.00 0.00 O ATOM 687 CB TYR A 163 8.307 -2.441 -0.151 1.00 0.00 C ATOM 688 CG TYR A 163 8.515 -2.417 1.346 1.00 0.00 C ATOM 689 CD1 TYR A 163 7.396 -2.268 2.179 1.00 0.00 C ATOM 690 CD2 TYR A 163 9.785 -2.642 1.908 1.00 0.00 C ATOM 691 CE1 TYR A 163 7.533 -2.414 3.561 1.00 0.00 C ATOM 692 CE2 TYR A 163 9.931 -2.738 3.301 1.00 0.00 C ATOM 693 CZ TYR A 163 8.797 -2.657 4.137 1.00 0.00 C ATOM 694 OH TYR A 163 8.922 -2.788 5.486 1.00 0.00 O ATOM 0 H TYR A 163 7.413 -5.159 0.822 1.00 0.00 H new ATOM 0 HA TYR A 163 7.648 -3.792 -1.707 1.00 0.00 H new ATOM 0 HB2 TYR A 163 9.190 -2.032 -0.642 1.00 0.00 H new ATOM 0 HB3 TYR A 163 7.470 -1.791 -0.407 1.00 0.00 H new ATOM 0 HD1 TYR A 163 6.430 -2.041 1.752 1.00 0.00 H new ATOM 0 HD2 TYR A 163 10.649 -2.741 1.267 1.00 0.00 H new ATOM 0 HE1 TYR A 163 6.662 -2.340 4.195 1.00 0.00 H new ATOM 0 HE2 TYR A 163 10.911 -2.874 3.733 1.00 0.00 H new ATOM 0 HH TYR A 163 9.869 -2.742 5.733 1.00 0.00 H new ATOM 704 N ARG A 164 10.164 -4.445 -1.769 1.00 0.00 N ATOM 705 CA ARG A 164 11.541 -4.945 -1.816 1.00 0.00 C ATOM 706 C ARG A 164 12.468 -4.003 -1.048 1.00 0.00 C ATOM 707 O ARG A 164 12.095 -2.855 -0.804 1.00 0.00 O ATOM 708 CB ARG A 164 12.015 -5.046 -3.273 1.00 0.00 C ATOM 709 CG ARG A 164 11.802 -6.420 -3.916 1.00 0.00 C ATOM 710 CD ARG A 164 13.058 -6.978 -4.589 1.00 0.00 C ATOM 711 NE ARG A 164 12.759 -7.874 -5.720 1.00 0.00 N ATOM 712 CZ ARG A 164 12.841 -7.531 -7.015 1.00 0.00 C ATOM 713 NH1 ARG A 164 13.081 -6.269 -7.368 1.00 0.00 N ATOM 714 NH2 ARG A 164 12.683 -8.442 -7.968 1.00 0.00 N ATOM 0 H ARG A 164 9.886 -3.937 -2.609 1.00 0.00 H new ATOM 0 HA ARG A 164 11.568 -5.933 -1.357 1.00 0.00 H new ATOM 0 HB2 ARG A 164 11.490 -4.296 -3.865 1.00 0.00 H new ATOM 0 HB3 ARG A 164 13.076 -4.800 -3.315 1.00 0.00 H new ATOM 0 HG2 ARG A 164 11.466 -7.122 -3.153 1.00 0.00 H new ATOM 0 HG3 ARG A 164 11.005 -6.347 -4.656 1.00 0.00 H new ATOM 0 HD2 ARG A 164 13.672 -6.150 -4.942 1.00 0.00 H new ATOM 0 HD3 ARG A 164 13.648 -7.520 -3.850 1.00 0.00 H new ATOM 0 HE ARG A 164 12.468 -8.827 -5.502 1.00 0.00 H new ATOM 0 HH11 ARG A 164 13.204 -5.554 -6.651 1.00 0.00 H new ATOM 0 HH12 ARG A 164 13.142 -6.018 -8.355 1.00 0.00 H new ATOM 0 HH21 ARG A 164 12.497 -9.414 -7.719 1.00 0.00 H new ATOM 0 HH22 ARG A 164 12.747 -8.170 -8.949 1.00 0.00 H new ATOM 728 N PRO A 165 13.685 -4.461 -0.711 1.00 0.00 N ATOM 729 CA PRO A 165 14.628 -3.644 0.018 1.00 0.00 C ATOM 730 C PRO A 165 15.155 -2.528 -0.877 1.00 0.00 C ATOM 731 O PRO A 165 15.530 -2.774 -2.025 1.00 0.00 O ATOM 732 CB PRO A 165 15.722 -4.592 0.508 1.00 0.00 C ATOM 733 CG PRO A 165 15.682 -5.754 -0.483 1.00 0.00 C ATOM 734 CD PRO A 165 14.248 -5.770 -1.008 1.00 0.00 C ATOM 0 HA PRO A 165 14.175 -3.141 0.872 1.00 0.00 H new ATOM 0 HB2 PRO A 165 16.698 -4.106 0.513 1.00 0.00 H new ATOM 0 HB3 PRO A 165 15.529 -4.930 1.526 1.00 0.00 H new ATOM 0 HG2 PRO A 165 16.398 -5.609 -1.292 1.00 0.00 H new ATOM 0 HG3 PRO A 165 15.936 -6.696 0.002 1.00 0.00 H new ATOM 0 HD2 PRO A 165 14.229 -5.966 -2.080 1.00 0.00 H new ATOM 0 HD3 PRO A 165 13.668 -6.559 -0.529 1.00 0.00 H new ATOM 742 N VAL A 166 15.232 -1.317 -0.322 1.00 0.00 N ATOM 743 CA VAL A 166 15.749 -0.099 -0.945 1.00 0.00 C ATOM 744 C VAL A 166 17.266 -0.218 -1.197 1.00 0.00 C ATOM 745 O VAL A 166 17.836 0.587 -1.931 1.00 0.00 O ATOM 746 CB VAL A 166 15.355 1.120 -0.068 1.00 0.00 C ATOM 747 CG1 VAL A 166 15.784 2.471 -0.658 1.00 0.00 C ATOM 748 CG2 VAL A 166 13.844 1.149 0.209 1.00 0.00 C ATOM 0 H VAL A 166 14.915 -1.151 0.633 1.00 0.00 H new ATOM 0 HA VAL A 166 15.302 0.049 -1.928 1.00 0.00 H new ATOM 0 HB VAL A 166 15.901 0.982 0.865 1.00 0.00 H new ATOM 0 HG11 VAL A 166 15.474 3.275 0.010 1.00 0.00 H new ATOM 0 HG12 VAL A 166 16.868 2.491 -0.771 1.00 0.00 H new ATOM 0 HG13 VAL A 166 15.315 2.608 -1.632 1.00 0.00 H new ATOM 0 HG21 VAL A 166 13.604 2.015 0.825 1.00 0.00 H new ATOM 0 HG22 VAL A 166 13.302 1.214 -0.735 1.00 0.00 H new ATOM 0 HG23 VAL A 166 13.553 0.239 0.733 1.00 0.00 H new ATOM 758 N ASP A 167 17.917 -1.259 -0.672 1.00 0.00 N ATOM 759 CA ASP A 167 19.322 -1.661 -0.842 1.00 0.00 C ATOM 760 C ASP A 167 19.658 -2.092 -2.289 1.00 0.00 C ATOM 761 O ASP A 167 20.407 -3.033 -2.525 1.00 0.00 O ATOM 762 CB ASP A 167 19.588 -2.786 0.181 1.00 0.00 C ATOM 763 CG ASP A 167 21.067 -3.133 0.368 1.00 0.00 C ATOM 764 OD1 ASP A 167 21.780 -2.400 1.095 1.00 0.00 O ATOM 765 OD2 ASP A 167 21.527 -4.183 -0.129 1.00 0.00 O ATOM 0 H ASP A 167 17.428 -1.908 -0.056 1.00 0.00 H new ATOM 0 HA ASP A 167 19.978 -0.810 -0.660 1.00 0.00 H new ATOM 0 HB2 ASP A 167 19.172 -2.491 1.144 1.00 0.00 H new ATOM 0 HB3 ASP A 167 19.054 -3.682 -0.135 1.00 0.00 H new ATOM 770 N GLN A 168 19.039 -1.463 -3.287 1.00 0.00 N ATOM 771 CA GLN A 168 18.958 -1.886 -4.681 1.00 0.00 C ATOM 772 C GLN A 168 18.422 -0.759 -5.580 1.00 0.00 C ATOM 773 O GLN A 168 18.605 -0.809 -6.804 1.00 0.00 O ATOM 774 CB GLN A 168 17.996 -3.090 -4.700 1.00 0.00 C ATOM 775 CG GLN A 168 17.376 -3.492 -6.050 1.00 0.00 C ATOM 776 CD GLN A 168 16.505 -4.742 -5.927 1.00 0.00 C ATOM 777 OE1 GLN A 168 15.831 -4.913 -4.802 1.00 0.00 O flip ATOM 778 NE2 GLN A 168 16.422 -5.553 -6.853 1.00 0.00 N flip ATOM 0 H GLN A 168 18.547 -0.583 -3.130 1.00 0.00 H new ATOM 0 HA GLN A 168 19.944 -2.146 -5.067 1.00 0.00 H new ATOM 0 HB2 GLN A 168 18.533 -3.954 -4.308 1.00 0.00 H new ATOM 0 HB3 GLN A 168 17.182 -2.879 -4.007 1.00 0.00 H new ATOM 0 HG2 GLN A 168 16.775 -2.667 -6.434 1.00 0.00 H new ATOM 0 HG3 GLN A 168 18.170 -3.672 -6.775 1.00 0.00 H new ATOM 0 HE21 GLN A 168 16.950 -5.402 -7.712 1.00 0.00 H new ATOM 0 HE22 GLN A 168 15.825 -6.375 -6.759 1.00 0.00 H new ATOM 787 N TYR A 169 17.688 0.202 -5.006 1.00 0.00 N ATOM 788 CA TYR A 169 16.840 1.137 -5.737 1.00 0.00 C ATOM 789 C TYR A 169 17.648 2.396 -6.101 1.00 0.00 C ATOM 790 O TYR A 169 18.864 2.310 -6.300 1.00 0.00 O ATOM 791 CB TYR A 169 15.529 1.365 -4.947 1.00 0.00 C ATOM 792 CG TYR A 169 14.514 0.249 -5.138 1.00 0.00 C ATOM 793 CD1 TYR A 169 14.708 -0.998 -4.508 1.00 0.00 C ATOM 794 CD2 TYR A 169 13.388 0.452 -5.965 1.00 0.00 C ATOM 795 CE1 TYR A 169 13.814 -2.064 -4.727 1.00 0.00 C ATOM 796 CE2 TYR A 169 12.473 -0.597 -6.167 1.00 0.00 C ATOM 797 CZ TYR A 169 12.709 -1.865 -5.575 1.00 0.00 C ATOM 798 OH TYR A 169 11.911 -2.933 -5.814 1.00 0.00 O ATOM 0 H TYR A 169 17.670 0.350 -3.997 1.00 0.00 H new ATOM 0 HA TYR A 169 16.519 0.735 -6.698 1.00 0.00 H new ATOM 0 HB2 TYR A 169 15.763 1.457 -3.886 1.00 0.00 H new ATOM 0 HB3 TYR A 169 15.084 2.310 -5.259 1.00 0.00 H new ATOM 0 HD1 TYR A 169 15.553 -1.137 -3.849 1.00 0.00 H new ATOM 0 HD2 TYR A 169 13.230 1.409 -6.441 1.00 0.00 H new ATOM 0 HE1 TYR A 169 13.974 -3.020 -4.251 1.00 0.00 H new ATOM 0 HE2 TYR A 169 11.592 -0.438 -6.772 1.00 0.00 H new ATOM 0 HH TYR A 169 11.182 -2.669 -6.413 1.00 0.00 H new ATOM 808 N SER A 170 16.977 3.527 -6.330 1.00 0.00 N ATOM 809 CA SER A 170 17.586 4.802 -6.682 1.00 0.00 C ATOM 810 C SER A 170 16.626 5.919 -6.271 1.00 0.00 C ATOM 811 O SER A 170 16.985 6.840 -5.537 1.00 0.00 O ATOM 812 CB SER A 170 17.837 4.795 -8.196 1.00 0.00 C ATOM 813 OG SER A 170 18.447 5.970 -8.685 1.00 0.00 O ATOM 0 H SER A 170 15.960 3.577 -6.272 1.00 0.00 H new ATOM 0 HA SER A 170 18.535 4.963 -6.170 1.00 0.00 H new ATOM 0 HB2 SER A 170 18.467 3.941 -8.445 1.00 0.00 H new ATOM 0 HB3 SER A 170 16.887 4.651 -8.710 1.00 0.00 H new ATOM 0 HG SER A 170 18.577 5.893 -9.653 1.00 0.00 H new ATOM 819 N ASN A 171 15.382 5.833 -6.749 1.00 0.00 N ATOM 820 CA ASN A 171 14.314 6.785 -6.486 1.00 0.00 C ATOM 821 C ASN A 171 13.380 6.239 -5.402 1.00 0.00 C ATOM 822 O ASN A 171 13.513 5.088 -4.972 1.00 0.00 O ATOM 823 CB ASN A 171 13.585 7.125 -7.801 1.00 0.00 C ATOM 824 CG ASN A 171 12.904 5.937 -8.474 1.00 0.00 C ATOM 825 OD1 ASN A 171 12.631 4.913 -7.865 1.00 0.00 O ATOM 826 ND2 ASN A 171 12.592 6.038 -9.750 1.00 0.00 N ATOM 0 H ASN A 171 15.086 5.066 -7.353 1.00 0.00 H new ATOM 0 HA ASN A 171 14.726 7.718 -6.101 1.00 0.00 H new ATOM 0 HB2 ASN A 171 12.835 7.890 -7.598 1.00 0.00 H new ATOM 0 HB3 ASN A 171 14.303 7.558 -8.498 1.00 0.00 H new ATOM 0 HD21 ASN A 171 12.125 5.264 -10.224 1.00 0.00 H new ATOM 0 HD22 ASN A 171 12.817 6.890 -10.264 1.00 0.00 H new ATOM 833 N GLN A 172 12.452 7.078 -4.938 1.00 0.00 N ATOM 834 CA GLN A 172 11.336 6.664 -4.087 1.00 0.00 C ATOM 835 C GLN A 172 10.238 6.033 -4.946 1.00 0.00 C ATOM 836 O GLN A 172 9.541 5.123 -4.499 1.00 0.00 O ATOM 837 CB GLN A 172 10.839 7.883 -3.279 1.00 0.00 C ATOM 838 CG GLN A 172 9.514 7.648 -2.532 1.00 0.00 C ATOM 839 CD GLN A 172 9.246 8.692 -1.440 1.00 0.00 C ATOM 840 OE1 GLN A 172 9.584 9.870 -1.551 1.00 0.00 O ATOM 841 NE2 GLN A 172 8.642 8.307 -0.326 1.00 0.00 N ATOM 0 H GLN A 172 12.455 8.077 -5.146 1.00 0.00 H new ATOM 0 HA GLN A 172 11.655 5.904 -3.373 1.00 0.00 H new ATOM 0 HB2 GLN A 172 11.606 8.163 -2.556 1.00 0.00 H new ATOM 0 HB3 GLN A 172 10.716 8.728 -3.956 1.00 0.00 H new ATOM 0 HG2 GLN A 172 8.693 7.661 -3.248 1.00 0.00 H new ATOM 0 HG3 GLN A 172 9.529 6.655 -2.082 1.00 0.00 H new ATOM 0 HE21 GLN A 172 8.353 7.335 -0.212 1.00 0.00 H new ATOM 0 HE22 GLN A 172 8.466 8.982 0.418 1.00 0.00 H new ATOM 850 N ASN A 173 10.104 6.500 -6.188 1.00 0.00 N ATOM 851 CA ASN A 173 9.038 6.199 -7.102 1.00 0.00 C ATOM 852 C ASN A 173 8.905 4.698 -7.299 1.00 0.00 C ATOM 853 O ASN A 173 7.892 4.150 -6.906 1.00 0.00 O ATOM 854 CB ASN A 173 9.324 6.931 -8.414 1.00 0.00 C ATOM 855 CG ASN A 173 8.635 8.277 -8.516 1.00 0.00 C ATOM 856 OD1 ASN A 173 9.312 9.304 -8.524 1.00 0.00 O ATOM 857 ND2 ASN A 173 7.321 8.296 -8.596 1.00 0.00 N ATOM 0 H ASN A 173 10.789 7.138 -6.594 1.00 0.00 H new ATOM 0 HA ASN A 173 8.082 6.539 -6.703 1.00 0.00 H new ATOM 0 HB2 ASN A 173 10.400 7.074 -8.515 1.00 0.00 H new ATOM 0 HB3 ASN A 173 9.006 6.305 -9.247 1.00 0.00 H new ATOM 0 HD21 ASN A 173 6.827 9.186 -8.668 1.00 0.00 H new ATOM 0 HD22 ASN A 173 6.797 7.421 -8.586 1.00 0.00 H new ATOM 864 N ASN A 174 9.894 4.015 -7.879 1.00 0.00 N ATOM 865 CA ASN A 174 9.757 2.629 -8.333 1.00 0.00 C ATOM 866 C ASN A 174 9.336 1.730 -7.176 1.00 0.00 C ATOM 867 O ASN A 174 8.383 0.972 -7.307 1.00 0.00 O ATOM 868 CB ASN A 174 11.074 2.036 -8.875 1.00 0.00 C ATOM 869 CG ASN A 174 11.790 2.775 -9.988 1.00 0.00 C ATOM 870 OD1 ASN A 174 11.266 3.658 -10.669 1.00 0.00 O ATOM 871 ND2 ASN A 174 13.060 2.462 -10.164 1.00 0.00 N ATOM 0 H ASN A 174 10.819 4.410 -8.048 1.00 0.00 H new ATOM 0 HA ASN A 174 9.013 2.660 -9.129 1.00 0.00 H new ATOM 0 HB2 ASN A 174 11.766 1.944 -8.038 1.00 0.00 H new ATOM 0 HB3 ASN A 174 10.864 1.026 -9.228 1.00 0.00 H new ATOM 0 HD21 ASN A 174 13.613 2.952 -10.867 1.00 0.00 H new ATOM 0 HD22 ASN A 174 13.488 1.730 -9.597 1.00 0.00 H new ATOM 878 N PHE A 175 10.057 1.817 -6.052 1.00 0.00 N ATOM 879 CA PHE A 175 9.682 1.214 -4.782 1.00 0.00 C ATOM 880 C PHE A 175 8.200 1.448 -4.495 1.00 0.00 C ATOM 881 O PHE A 175 7.494 0.474 -4.275 1.00 0.00 O ATOM 882 CB PHE A 175 10.579 1.754 -3.657 1.00 0.00 C ATOM 883 CG PHE A 175 10.151 1.345 -2.256 1.00 0.00 C ATOM 884 CD1 PHE A 175 9.068 1.994 -1.633 1.00 0.00 C ATOM 885 CD2 PHE A 175 10.860 0.361 -1.543 1.00 0.00 C ATOM 886 CE1 PHE A 175 8.669 1.645 -0.338 1.00 0.00 C ATOM 887 CE2 PHE A 175 10.506 0.069 -0.213 1.00 0.00 C ATOM 888 CZ PHE A 175 9.388 0.684 0.379 1.00 0.00 C ATOM 0 H PHE A 175 10.941 2.324 -6.007 1.00 0.00 H new ATOM 0 HA PHE A 175 9.833 0.136 -4.837 1.00 0.00 H new ATOM 0 HB2 PHE A 175 11.599 1.410 -3.826 1.00 0.00 H new ATOM 0 HB3 PHE A 175 10.596 2.842 -3.714 1.00 0.00 H new ATOM 0 HD1 PHE A 175 8.538 2.772 -2.162 1.00 0.00 H new ATOM 0 HD2 PHE A 175 11.674 -0.169 -2.015 1.00 0.00 H new ATOM 0 HE1 PHE A 175 7.806 2.118 0.107 1.00 0.00 H new ATOM 0 HE2 PHE A 175 11.097 -0.632 0.357 1.00 0.00 H new ATOM 0 HZ PHE A 175 9.087 0.416 1.381 1.00 0.00 H new ATOM 898 N VAL A 176 7.707 2.694 -4.490 1.00 0.00 N ATOM 899 CA VAL A 176 6.299 2.960 -4.209 1.00 0.00 C ATOM 900 C VAL A 176 5.428 2.300 -5.281 1.00 0.00 C ATOM 901 O VAL A 176 4.472 1.624 -4.922 1.00 0.00 O ATOM 902 CB VAL A 176 6.032 4.471 -4.023 1.00 0.00 C ATOM 903 CG1 VAL A 176 4.535 4.818 -3.975 1.00 0.00 C ATOM 904 CG2 VAL A 176 6.640 4.930 -2.690 1.00 0.00 C ATOM 0 H VAL A 176 8.264 3.528 -4.677 1.00 0.00 H new ATOM 0 HA VAL A 176 6.024 2.510 -3.255 1.00 0.00 H new ATOM 0 HB VAL A 176 6.479 4.971 -4.883 1.00 0.00 H new ATOM 0 HG11 VAL A 176 4.415 5.893 -3.843 1.00 0.00 H new ATOM 0 HG12 VAL A 176 4.060 4.512 -4.907 1.00 0.00 H new ATOM 0 HG13 VAL A 176 4.067 4.295 -3.141 1.00 0.00 H new ATOM 0 HG21 VAL A 176 6.455 5.995 -2.553 1.00 0.00 H new ATOM 0 HG22 VAL A 176 6.183 4.374 -1.871 1.00 0.00 H new ATOM 0 HG23 VAL A 176 7.714 4.747 -2.698 1.00 0.00 H new ATOM 914 N HIS A 177 5.751 2.447 -6.567 1.00 0.00 N ATOM 915 CA HIS A 177 4.959 1.925 -7.676 1.00 0.00 C ATOM 916 C HIS A 177 4.749 0.411 -7.494 1.00 0.00 C ATOM 917 O HIS A 177 3.631 -0.100 -7.591 1.00 0.00 O ATOM 918 CB HIS A 177 5.677 2.211 -9.013 1.00 0.00 C ATOM 919 CG HIS A 177 5.802 3.652 -9.474 1.00 0.00 C ATOM 920 ND1 HIS A 177 6.103 4.033 -10.765 1.00 0.00 N ATOM 921 CD2 HIS A 177 5.811 4.795 -8.716 1.00 0.00 C ATOM 922 CE1 HIS A 177 6.282 5.364 -10.771 1.00 0.00 C ATOM 923 NE2 HIS A 177 6.108 5.870 -9.547 1.00 0.00 N ATOM 0 H HIS A 177 6.589 2.943 -6.870 1.00 0.00 H new ATOM 0 HA HIS A 177 3.986 2.417 -7.690 1.00 0.00 H new ATOM 0 HB2 HIS A 177 6.683 1.796 -8.945 1.00 0.00 H new ATOM 0 HB3 HIS A 177 5.156 1.657 -9.794 1.00 0.00 H new ATOM 0 HD1 HIS A 177 6.177 3.414 -11.572 1.00 0.00 H new ATOM 0 HD2 HIS A 177 5.620 4.851 -7.654 1.00 0.00 H new ATOM 0 HE1 HIS A 177 6.532 5.946 -11.646 1.00 0.00 H new ATOM 931 N ASP A 178 5.829 -0.320 -7.208 1.00 0.00 N ATOM 932 CA ASP A 178 5.790 -1.773 -7.084 1.00 0.00 C ATOM 933 C ASP A 178 5.288 -2.189 -5.700 1.00 0.00 C ATOM 934 O ASP A 178 4.688 -3.253 -5.546 1.00 0.00 O ATOM 935 CB ASP A 178 7.183 -2.334 -7.361 1.00 0.00 C ATOM 936 CG ASP A 178 7.192 -3.839 -7.645 1.00 0.00 C ATOM 937 OD1 ASP A 178 6.492 -4.292 -8.578 1.00 0.00 O ATOM 938 OD2 ASP A 178 8.058 -4.549 -7.082 1.00 0.00 O ATOM 0 H ASP A 178 6.754 0.082 -7.056 1.00 0.00 H new ATOM 0 HA ASP A 178 5.091 -2.181 -7.814 1.00 0.00 H new ATOM 0 HB2 ASP A 178 7.614 -1.809 -8.214 1.00 0.00 H new ATOM 0 HB3 ASP A 178 7.825 -2.131 -6.504 1.00 0.00 H new ATOM 943 N CYS A 179 5.477 -1.346 -4.681 1.00 0.00 N ATOM 944 CA CYS A 179 4.905 -1.520 -3.356 1.00 0.00 C ATOM 945 C CYS A 179 3.394 -1.570 -3.451 1.00 0.00 C ATOM 946 O CYS A 179 2.775 -2.542 -3.004 1.00 0.00 O ATOM 947 CB CYS A 179 5.407 -0.478 -2.349 1.00 0.00 C ATOM 948 SG CYS A 179 4.598 -0.595 -0.739 1.00 0.00 S ATOM 0 H CYS A 179 6.047 -0.504 -4.764 1.00 0.00 H new ATOM 0 HA CYS A 179 5.250 -2.475 -2.960 1.00 0.00 H new ATOM 0 HB2 CYS A 179 6.482 -0.598 -2.217 1.00 0.00 H new ATOM 0 HB3 CYS A 179 5.246 0.520 -2.758 1.00 0.00 H new ATOM 953 N VAL A 180 2.809 -0.560 -4.085 1.00 0.00 N ATOM 954 CA VAL A 180 1.379 -0.485 -4.299 1.00 0.00 C ATOM 955 C VAL A 180 0.942 -1.712 -5.097 1.00 0.00 C ATOM 956 O VAL A 180 0.000 -2.395 -4.700 1.00 0.00 O ATOM 957 CB VAL A 180 1.038 0.853 -4.986 1.00 0.00 C ATOM 958 CG1 VAL A 180 -0.467 1.047 -5.183 1.00 0.00 C ATOM 959 CG2 VAL A 180 1.505 2.072 -4.159 1.00 0.00 C ATOM 0 H VAL A 180 3.324 0.234 -4.466 1.00 0.00 H new ATOM 0 HA VAL A 180 0.828 -0.499 -3.359 1.00 0.00 H new ATOM 0 HB VAL A 180 1.555 0.799 -5.944 1.00 0.00 H new ATOM 0 HG11 VAL A 180 -0.650 2.005 -5.671 1.00 0.00 H new ATOM 0 HG12 VAL A 180 -0.859 0.242 -5.805 1.00 0.00 H new ATOM 0 HG13 VAL A 180 -0.966 1.032 -4.214 1.00 0.00 H new ATOM 0 HG21 VAL A 180 1.242 2.990 -4.684 1.00 0.00 H new ATOM 0 HG22 VAL A 180 1.017 2.059 -3.184 1.00 0.00 H new ATOM 0 HG23 VAL A 180 2.586 2.028 -4.024 1.00 0.00 H new ATOM 969 N ASN A 181 1.658 -2.057 -6.172 1.00 0.00 N ATOM 970 CA ASN A 181 1.222 -3.113 -7.066 1.00 0.00 C ATOM 971 C ASN A 181 1.171 -4.466 -6.370 1.00 0.00 C ATOM 972 O ASN A 181 0.213 -5.215 -6.552 1.00 0.00 O ATOM 973 CB ASN A 181 2.182 -3.213 -8.259 1.00 0.00 C ATOM 974 CG ASN A 181 1.925 -4.449 -9.130 1.00 0.00 C ATOM 975 OD1 ASN A 181 1.285 -4.395 -10.166 1.00 0.00 O ATOM 976 ND2 ASN A 181 2.468 -5.607 -8.767 1.00 0.00 N ATOM 0 H ASN A 181 2.539 -1.616 -6.436 1.00 0.00 H new ATOM 0 HA ASN A 181 0.216 -2.858 -7.400 1.00 0.00 H new ATOM 0 HB2 ASN A 181 2.086 -2.317 -8.872 1.00 0.00 H new ATOM 0 HB3 ASN A 181 3.208 -3.240 -7.892 1.00 0.00 H new ATOM 0 HD21 ASN A 181 2.346 -6.433 -9.353 1.00 0.00 H new ATOM 0 HD22 ASN A 181 3.007 -5.669 -7.903 1.00 0.00 H new ATOM 983 N ILE A 182 2.239 -4.820 -5.647 1.00 0.00 N ATOM 984 CA ILE A 182 2.355 -6.093 -4.945 1.00 0.00 C ATOM 985 C ILE A 182 1.315 -6.137 -3.846 1.00 0.00 C ATOM 986 O ILE A 182 0.613 -7.132 -3.734 1.00 0.00 O ATOM 987 CB ILE A 182 3.769 -6.267 -4.388 1.00 0.00 C ATOM 988 CG1 ILE A 182 4.759 -6.453 -5.553 1.00 0.00 C ATOM 989 CG2 ILE A 182 3.983 -7.393 -3.349 1.00 0.00 C ATOM 990 CD1 ILE A 182 4.545 -7.711 -6.381 1.00 0.00 C ATOM 0 H ILE A 182 3.055 -4.219 -5.534 1.00 0.00 H new ATOM 0 HA ILE A 182 2.177 -6.919 -5.634 1.00 0.00 H new ATOM 0 HB ILE A 182 3.948 -5.349 -3.827 1.00 0.00 H new ATOM 0 HG12 ILE A 182 4.690 -5.587 -6.211 1.00 0.00 H new ATOM 0 HG13 ILE A 182 5.772 -6.468 -5.151 1.00 0.00 H new ATOM 0 HG21 ILE A 182 5.027 -7.407 -3.037 1.00 0.00 H new ATOM 0 HG22 ILE A 182 3.348 -7.213 -2.482 1.00 0.00 H new ATOM 0 HG23 ILE A 182 3.725 -8.353 -3.795 1.00 0.00 H new ATOM 0 HD11 ILE A 182 5.289 -7.754 -7.176 1.00 0.00 H new ATOM 0 HD12 ILE A 182 4.645 -8.588 -5.742 1.00 0.00 H new ATOM 0 HD13 ILE A 182 3.547 -7.693 -6.819 1.00 0.00 H new ATOM 1002 N THR A 183 1.157 -5.070 -3.072 1.00 0.00 N ATOM 1003 CA THR A 183 0.079 -4.962 -2.103 1.00 0.00 C ATOM 1004 C THR A 183 -1.261 -5.310 -2.780 1.00 0.00 C ATOM 1005 O THR A 183 -2.035 -6.115 -2.262 1.00 0.00 O ATOM 1006 CB THR A 183 0.182 -3.562 -1.483 1.00 0.00 C ATOM 1007 OG1 THR A 183 1.436 -3.438 -0.828 1.00 0.00 O ATOM 1008 CG2 THR A 183 -0.926 -3.262 -0.491 1.00 0.00 C ATOM 0 H THR A 183 1.773 -4.257 -3.100 1.00 0.00 H new ATOM 0 HA THR A 183 0.150 -5.677 -1.283 1.00 0.00 H new ATOM 0 HB THR A 183 0.084 -2.844 -2.297 1.00 0.00 H new ATOM 0 HG1 THR A 183 2.131 -3.236 -1.488 1.00 0.00 H new ATOM 0 HG21 THR A 183 -0.793 -2.257 -0.090 1.00 0.00 H new ATOM 0 HG22 THR A 183 -1.891 -3.328 -0.993 1.00 0.00 H new ATOM 0 HG23 THR A 183 -0.890 -3.985 0.324 1.00 0.00 H new ATOM 1016 N ILE A 184 -1.475 -4.837 -4.007 1.00 0.00 N ATOM 1017 CA ILE A 184 -2.719 -4.965 -4.762 1.00 0.00 C ATOM 1018 C ILE A 184 -2.743 -6.226 -5.657 1.00 0.00 C ATOM 1019 O ILE A 184 -3.644 -6.439 -6.471 1.00 0.00 O ATOM 1020 CB ILE A 184 -2.934 -3.617 -5.483 1.00 0.00 C ATOM 1021 CG1 ILE A 184 -3.178 -2.536 -4.406 1.00 0.00 C ATOM 1022 CG2 ILE A 184 -4.141 -3.677 -6.414 1.00 0.00 C ATOM 1023 CD1 ILE A 184 -3.224 -1.103 -4.915 1.00 0.00 C ATOM 0 H ILE A 184 -0.755 -4.333 -4.524 1.00 0.00 H new ATOM 0 HA ILE A 184 -3.575 -5.144 -4.112 1.00 0.00 H new ATOM 0 HB ILE A 184 -2.055 -3.386 -6.084 1.00 0.00 H new ATOM 0 HG12 ILE A 184 -4.120 -2.755 -3.903 1.00 0.00 H new ATOM 0 HG13 ILE A 184 -2.391 -2.611 -3.656 1.00 0.00 H new ATOM 0 HG21 ILE A 184 -4.268 -2.714 -6.908 1.00 0.00 H new ATOM 0 HG22 ILE A 184 -3.983 -4.452 -7.164 1.00 0.00 H new ATOM 0 HG23 ILE A 184 -5.035 -3.909 -5.836 1.00 0.00 H new ATOM 0 HD11 ILE A 184 -3.400 -0.426 -4.079 1.00 0.00 H new ATOM 0 HD12 ILE A 184 -2.275 -0.855 -5.390 1.00 0.00 H new ATOM 0 HD13 ILE A 184 -4.030 -1.001 -5.641 1.00 0.00 H new ATOM 1035 N LYS A 185 -1.751 -7.101 -5.532 1.00 0.00 N ATOM 1036 CA LYS A 185 -1.892 -8.494 -5.949 1.00 0.00 C ATOM 1037 C LYS A 185 -2.082 -9.346 -4.703 1.00 0.00 C ATOM 1038 O LYS A 185 -3.075 -10.051 -4.590 1.00 0.00 O ATOM 1039 CB LYS A 185 -0.768 -8.928 -6.912 1.00 0.00 C ATOM 1040 CG LYS A 185 0.521 -9.422 -6.259 1.00 0.00 C ATOM 1041 CD LYS A 185 1.599 -9.770 -7.285 1.00 0.00 C ATOM 1042 CE LYS A 185 1.438 -11.220 -7.724 1.00 0.00 C ATOM 1043 NZ LYS A 185 2.368 -11.566 -8.817 1.00 0.00 N ATOM 0 H LYS A 185 -0.836 -6.870 -5.144 1.00 0.00 H new ATOM 0 HA LYS A 185 -2.783 -8.637 -6.560 1.00 0.00 H new ATOM 0 HB2 LYS A 185 -1.153 -9.720 -7.554 1.00 0.00 H new ATOM 0 HB3 LYS A 185 -0.524 -8.084 -7.558 1.00 0.00 H new ATOM 0 HG2 LYS A 185 0.900 -8.655 -5.584 1.00 0.00 H new ATOM 0 HG3 LYS A 185 0.304 -10.301 -5.652 1.00 0.00 H new ATOM 0 HD2 LYS A 185 1.522 -9.108 -8.147 1.00 0.00 H new ATOM 0 HD3 LYS A 185 2.588 -9.618 -6.854 1.00 0.00 H new ATOM 0 HE2 LYS A 185 1.614 -11.879 -6.874 1.00 0.00 H new ATOM 0 HE3 LYS A 185 0.412 -11.389 -8.052 1.00 0.00 H new ATOM 0 HZ1 LYS A 185 2.229 -12.560 -9.089 1.00 0.00 H new ATOM 0 HZ2 LYS A 185 2.183 -10.954 -9.637 1.00 0.00 H new ATOM 0 HZ3 LYS A 185 3.348 -11.428 -8.496 1.00 0.00 H new ATOM 1057 N GLN A 186 -1.183 -9.230 -3.727 1.00 0.00 N ATOM 1058 CA GLN A 186 -1.059 -10.132 -2.597 1.00 0.00 C ATOM 1059 C GLN A 186 -2.306 -10.062 -1.744 1.00 0.00 C ATOM 1060 O GLN A 186 -2.942 -11.081 -1.515 1.00 0.00 O ATOM 1061 CB GLN A 186 0.146 -9.782 -1.722 1.00 0.00 C ATOM 1062 CG GLN A 186 1.528 -9.957 -2.340 1.00 0.00 C ATOM 1063 CD GLN A 186 1.762 -11.213 -3.182 1.00 0.00 C ATOM 1064 OE1 GLN A 186 2.231 -11.139 -4.314 1.00 0.00 O ATOM 1065 NE2 GLN A 186 1.523 -12.392 -2.654 1.00 0.00 N ATOM 0 H GLN A 186 -0.498 -8.475 -3.706 1.00 0.00 H new ATOM 0 HA GLN A 186 -0.922 -11.137 -2.997 1.00 0.00 H new ATOM 0 HB2 GLN A 186 0.045 -8.743 -1.408 1.00 0.00 H new ATOM 0 HB3 GLN A 186 0.099 -10.394 -0.821 1.00 0.00 H new ATOM 0 HG2 GLN A 186 1.731 -9.088 -2.966 1.00 0.00 H new ATOM 0 HG3 GLN A 186 2.262 -9.948 -1.534 1.00 0.00 H new ATOM 0 HE21 GLN A 186 1.133 -12.460 -1.714 1.00 0.00 H new ATOM 0 HE22 GLN A 186 1.727 -13.239 -3.184 1.00 0.00 H new ATOM 1074 N HIS A 187 -2.684 -8.876 -1.274 1.00 0.00 N ATOM 1075 CA HIS A 187 -3.874 -8.734 -0.453 1.00 0.00 C ATOM 1076 C HIS A 187 -5.155 -8.887 -1.302 1.00 0.00 C ATOM 1077 O HIS A 187 -6.253 -8.956 -0.756 1.00 0.00 O ATOM 1078 CB HIS A 187 -3.742 -7.437 0.361 1.00 0.00 C ATOM 1079 CG HIS A 187 -5.016 -6.857 0.890 1.00 0.00 C ATOM 1080 ND1 HIS A 187 -5.496 -6.916 2.178 1.00 0.00 N ATOM 1081 CD2 HIS A 187 -5.805 -5.997 0.189 1.00 0.00 C ATOM 1082 CE1 HIS A 187 -6.537 -6.074 2.258 1.00 0.00 C ATOM 1083 NE2 HIS A 187 -6.767 -5.513 1.066 1.00 0.00 N ATOM 0 H HIS A 187 -2.183 -8.005 -1.449 1.00 0.00 H new ATOM 0 HA HIS A 187 -3.968 -9.539 0.275 1.00 0.00 H new ATOM 0 HB2 HIS A 187 -3.076 -7.627 1.203 1.00 0.00 H new ATOM 0 HB3 HIS A 187 -3.258 -6.687 -0.265 1.00 0.00 H new ATOM 0 HD2 HIS A 187 -5.702 -5.739 -0.855 1.00 0.00 H new ATOM 0 HE1 HIS A 187 -7.106 -5.878 3.154 1.00 0.00 H new ATOM 0 HE2 HIS A 187 -7.511 -4.852 0.842 1.00 0.00 H new ATOM 1091 N THR A 188 -5.051 -9.039 -2.619 1.00 0.00 N ATOM 1092 CA THR A 188 -6.172 -9.199 -3.540 1.00 0.00 C ATOM 1093 C THR A 188 -6.339 -10.674 -3.938 1.00 0.00 C ATOM 1094 O THR A 188 -7.389 -11.070 -4.449 1.00 0.00 O ATOM 1095 CB THR A 188 -5.928 -8.221 -4.706 1.00 0.00 C ATOM 1096 OG1 THR A 188 -5.509 -6.968 -4.177 1.00 0.00 O ATOM 1097 CG2 THR A 188 -7.165 -7.922 -5.553 1.00 0.00 C ATOM 0 H THR A 188 -4.148 -9.055 -3.093 1.00 0.00 H new ATOM 0 HA THR A 188 -7.131 -8.946 -3.089 1.00 0.00 H new ATOM 0 HB THR A 188 -5.186 -8.708 -5.339 1.00 0.00 H new ATOM 0 HG1 THR A 188 -5.365 -6.335 -4.911 1.00 0.00 H new ATOM 0 HG21 THR A 188 -6.901 -7.226 -6.349 1.00 0.00 H new ATOM 0 HG22 THR A 188 -7.539 -8.848 -5.990 1.00 0.00 H new ATOM 0 HG23 THR A 188 -7.938 -7.479 -4.925 1.00 0.00 H new ATOM 1105 N VAL A 189 -5.363 -11.521 -3.605 1.00 0.00 N ATOM 1106 CA VAL A 189 -5.478 -12.968 -3.658 1.00 0.00 C ATOM 1107 C VAL A 189 -5.662 -13.499 -2.236 1.00 0.00 C ATOM 1108 O VAL A 189 -6.589 -14.251 -1.953 1.00 0.00 O ATOM 1109 CB VAL A 189 -4.282 -13.550 -4.450 1.00 0.00 C ATOM 1110 CG1 VAL A 189 -2.891 -13.310 -3.849 1.00 0.00 C ATOM 1111 CG2 VAL A 189 -4.401 -15.051 -4.712 1.00 0.00 C ATOM 0 H VAL A 189 -4.448 -11.204 -3.283 1.00 0.00 H new ATOM 0 HA VAL A 189 -6.360 -13.297 -4.207 1.00 0.00 H new ATOM 0 HB VAL A 189 -4.353 -12.981 -5.377 1.00 0.00 H new ATOM 0 HG11 VAL A 189 -2.135 -13.763 -4.490 1.00 0.00 H new ATOM 0 HG12 VAL A 189 -2.708 -12.238 -3.772 1.00 0.00 H new ATOM 0 HG13 VAL A 189 -2.841 -13.758 -2.857 1.00 0.00 H new ATOM 0 HG21 VAL A 189 -3.530 -15.393 -5.271 1.00 0.00 H new ATOM 0 HG22 VAL A 189 -4.454 -15.583 -3.762 1.00 0.00 H new ATOM 0 HG23 VAL A 189 -5.304 -15.249 -5.290 1.00 0.00 H new ATOM 1121 N THR A 190 -4.821 -13.075 -1.299 1.00 0.00 N ATOM 1122 CA THR A 190 -4.630 -13.771 -0.027 1.00 0.00 C ATOM 1123 C THR A 190 -5.651 -13.352 1.050 1.00 0.00 C ATOM 1124 O THR A 190 -5.688 -13.926 2.138 1.00 0.00 O ATOM 1125 CB THR A 190 -3.140 -13.659 0.368 1.00 0.00 C ATOM 1126 OG1 THR A 190 -2.634 -14.875 0.876 1.00 0.00 O ATOM 1127 CG2 THR A 190 -2.813 -12.557 1.380 1.00 0.00 C ATOM 0 H THR A 190 -4.249 -12.236 -1.399 1.00 0.00 H new ATOM 0 HA THR A 190 -4.852 -14.833 -0.136 1.00 0.00 H new ATOM 0 HB THR A 190 -2.658 -13.395 -0.573 1.00 0.00 H new ATOM 0 HG1 THR A 190 -1.690 -14.763 1.112 1.00 0.00 H new ATOM 0 HG21 THR A 190 -1.743 -12.562 1.590 1.00 0.00 H new ATOM 0 HG22 THR A 190 -3.097 -11.589 0.968 1.00 0.00 H new ATOM 0 HG23 THR A 190 -3.365 -12.735 2.303 1.00 0.00 H new ATOM 1135 N THR A 191 -6.516 -12.378 0.757 1.00 0.00 N ATOM 1136 CA THR A 191 -7.572 -11.914 1.647 1.00 0.00 C ATOM 1137 C THR A 191 -8.913 -12.564 1.260 1.00 0.00 C ATOM 1138 O THR A 191 -9.825 -12.642 2.077 1.00 0.00 O ATOM 1139 CB THR A 191 -7.568 -10.378 1.707 1.00 0.00 C ATOM 1140 OG1 THR A 191 -6.234 -9.899 1.690 1.00 0.00 O ATOM 1141 CG2 THR A 191 -8.185 -9.822 2.985 1.00 0.00 C ATOM 0 H THR A 191 -6.497 -11.879 -0.132 1.00 0.00 H new ATOM 0 HA THR A 191 -7.393 -12.236 2.673 1.00 0.00 H new ATOM 0 HB THR A 191 -8.152 -10.054 0.846 1.00 0.00 H new ATOM 0 HG1 THR A 191 -6.127 -9.256 0.958 1.00 0.00 H new ATOM 0 HG21 THR A 191 -8.150 -8.733 2.962 1.00 0.00 H new ATOM 0 HG22 THR A 191 -9.222 -10.150 3.061 1.00 0.00 H new ATOM 0 HG23 THR A 191 -7.625 -10.185 3.847 1.00 0.00 H new ATOM 1149 N THR A 192 -9.011 -13.208 0.094 1.00 0.00 N ATOM 1150 CA THR A 192 -10.099 -14.114 -0.274 1.00 0.00 C ATOM 1151 C THR A 192 -10.171 -15.332 0.679 1.00 0.00 C ATOM 1152 O THR A 192 -11.204 -15.991 0.785 1.00 0.00 O ATOM 1153 CB THR A 192 -9.857 -14.466 -1.755 1.00 0.00 C ATOM 1154 OG1 THR A 192 -9.678 -13.258 -2.482 1.00 0.00 O ATOM 1155 CG2 THR A 192 -10.933 -15.269 -2.478 1.00 0.00 C ATOM 0 H THR A 192 -8.312 -13.109 -0.642 1.00 0.00 H new ATOM 0 HA THR A 192 -11.083 -13.658 -0.166 1.00 0.00 H new ATOM 0 HB THR A 192 -8.985 -15.119 -1.726 1.00 0.00 H new ATOM 0 HG1 THR A 192 -10.286 -12.573 -2.133 1.00 0.00 H new ATOM 0 HG21 THR A 192 -10.627 -15.441 -3.510 1.00 0.00 H new ATOM 0 HG22 THR A 192 -11.072 -16.226 -1.976 1.00 0.00 H new ATOM 0 HG23 THR A 192 -11.871 -14.714 -2.466 1.00 0.00 H new ATOM 1163 N THR A 193 -9.144 -15.539 1.507 1.00 0.00 N ATOM 1164 CA THR A 193 -9.167 -16.412 2.676 1.00 0.00 C ATOM 1165 C THR A 193 -10.279 -16.009 3.645 1.00 0.00 C ATOM 1166 O THR A 193 -10.946 -16.870 4.214 1.00 0.00 O ATOM 1167 CB THR A 193 -7.773 -16.348 3.336 1.00 0.00 C ATOM 1168 OG1 THR A 193 -6.880 -17.172 2.616 1.00 0.00 O ATOM 1169 CG2 THR A 193 -7.720 -16.718 4.819 1.00 0.00 C ATOM 0 H THR A 193 -8.241 -15.084 1.374 1.00 0.00 H new ATOM 0 HA THR A 193 -9.385 -17.438 2.380 1.00 0.00 H new ATOM 0 HB THR A 193 -7.487 -15.297 3.297 1.00 0.00 H new ATOM 0 HG1 THR A 193 -5.993 -17.133 3.030 1.00 0.00 H new ATOM 0 HG21 THR A 193 -6.694 -16.638 5.177 1.00 0.00 H new ATOM 0 HG22 THR A 193 -8.356 -16.039 5.386 1.00 0.00 H new ATOM 0 HG23 THR A 193 -8.072 -17.741 4.952 1.00 0.00 H new ATOM 1177 N LYS A 194 -10.519 -14.712 3.808 1.00 0.00 N ATOM 1178 CA LYS A 194 -11.596 -14.145 4.611 1.00 0.00 C ATOM 1179 C LYS A 194 -12.895 -14.045 3.813 1.00 0.00 C ATOM 1180 O LYS A 194 -13.916 -13.565 4.303 1.00 0.00 O ATOM 1181 CB LYS A 194 -11.161 -12.752 5.091 1.00 0.00 C ATOM 1182 CG LYS A 194 -9.755 -12.717 5.717 1.00 0.00 C ATOM 1183 CD LYS A 194 -9.641 -13.562 6.993 1.00 0.00 C ATOM 1184 CE LYS A 194 -8.671 -12.936 8.003 1.00 0.00 C ATOM 1185 NZ LYS A 194 -9.243 -11.699 8.570 1.00 0.00 N ATOM 0 H LYS A 194 -9.943 -13.997 3.365 1.00 0.00 H new ATOM 0 HA LYS A 194 -11.788 -14.798 5.462 1.00 0.00 H new ATOM 0 HB2 LYS A 194 -11.189 -12.063 4.247 1.00 0.00 H new ATOM 0 HB3 LYS A 194 -11.883 -12.389 5.823 1.00 0.00 H new ATOM 0 HG2 LYS A 194 -9.030 -13.075 4.986 1.00 0.00 H new ATOM 0 HG3 LYS A 194 -9.493 -11.685 5.948 1.00 0.00 H new ATOM 0 HD2 LYS A 194 -10.625 -13.666 7.450 1.00 0.00 H new ATOM 0 HD3 LYS A 194 -9.301 -14.565 6.736 1.00 0.00 H new ATOM 0 HE2 LYS A 194 -8.461 -13.646 8.803 1.00 0.00 H new ATOM 0 HE3 LYS A 194 -7.722 -12.715 7.515 1.00 0.00 H new ATOM 0 HZ1 LYS A 194 -8.811 -11.510 9.497 1.00 0.00 H new ATOM 0 HZ2 LYS A 194 -9.050 -10.902 7.930 1.00 0.00 H new ATOM 0 HZ3 LYS A 194 -10.271 -11.812 8.683 1.00 0.00 H new ATOM 1199 N GLY A 195 -12.852 -14.457 2.548 1.00 0.00 N ATOM 1200 CA GLY A 195 -13.832 -14.089 1.543 1.00 0.00 C ATOM 1201 C GLY A 195 -13.926 -12.582 1.354 1.00 0.00 C ATOM 1202 O GLY A 195 -14.994 -12.106 0.969 1.00 0.00 O ATOM 0 H GLY A 195 -12.118 -15.068 2.191 1.00 0.00 H new ATOM 0 HA2 GLY A 195 -13.569 -14.556 0.594 1.00 0.00 H new ATOM 0 HA3 GLY A 195 -14.808 -14.479 1.831 1.00 0.00 H new ATOM 1206 N GLU A 196 -12.837 -11.834 1.581 1.00 0.00 N ATOM 1207 CA GLU A 196 -12.754 -10.484 1.028 1.00 0.00 C ATOM 1208 C GLU A 196 -12.595 -10.634 -0.494 1.00 0.00 C ATOM 1209 O GLU A 196 -11.877 -11.525 -0.969 1.00 0.00 O ATOM 1210 CB GLU A 196 -11.578 -9.708 1.644 1.00 0.00 C ATOM 1211 CG GLU A 196 -11.970 -8.742 2.773 1.00 0.00 C ATOM 1212 CD GLU A 196 -11.722 -9.188 4.219 1.00 0.00 C ATOM 1213 OE1 GLU A 196 -10.579 -9.007 4.702 1.00 0.00 O ATOM 1214 OE2 GLU A 196 -12.679 -9.496 4.964 1.00 0.00 O ATOM 0 H GLU A 196 -12.028 -12.132 2.126 1.00 0.00 H new ATOM 0 HA GLU A 196 -13.652 -9.912 1.261 1.00 0.00 H new ATOM 0 HB2 GLU A 196 -10.851 -10.422 2.031 1.00 0.00 H new ATOM 0 HB3 GLU A 196 -11.081 -9.142 0.856 1.00 0.00 H new ATOM 0 HG2 GLU A 196 -11.432 -7.807 2.615 1.00 0.00 H new ATOM 0 HG3 GLU A 196 -13.032 -8.520 2.669 1.00 0.00 H new ATOM 1221 N ASN A 197 -13.298 -9.814 -1.270 1.00 0.00 N ATOM 1222 CA ASN A 197 -13.229 -9.753 -2.721 1.00 0.00 C ATOM 1223 C ASN A 197 -13.297 -8.300 -3.187 1.00 0.00 C ATOM 1224 O ASN A 197 -14.374 -7.730 -3.355 1.00 0.00 O ATOM 1225 CB ASN A 197 -14.311 -10.624 -3.376 1.00 0.00 C ATOM 1226 CG ASN A 197 -13.659 -11.429 -4.478 1.00 0.00 C ATOM 1227 OD1 ASN A 197 -13.006 -12.436 -4.216 1.00 0.00 O ATOM 1228 ND2 ASN A 197 -13.757 -10.958 -5.700 1.00 0.00 N ATOM 0 H ASN A 197 -13.962 -9.143 -0.883 1.00 0.00 H new ATOM 0 HA ASN A 197 -12.272 -10.164 -3.041 1.00 0.00 H new ATOM 0 HB2 ASN A 197 -14.766 -11.286 -2.639 1.00 0.00 H new ATOM 0 HB3 ASN A 197 -15.109 -10.001 -3.780 1.00 0.00 H new ATOM 0 HD21 ASN A 197 -13.282 -11.431 -6.469 1.00 0.00 H new ATOM 0 HD22 ASN A 197 -14.308 -10.119 -5.880 1.00 0.00 H new ATOM 1235 N PHE A 198 -12.130 -7.700 -3.380 1.00 0.00 N ATOM 1236 CA PHE A 198 -11.950 -6.342 -3.870 1.00 0.00 C ATOM 1237 C PHE A 198 -12.136 -6.331 -5.388 1.00 0.00 C ATOM 1238 O PHE A 198 -11.546 -7.180 -6.068 1.00 0.00 O ATOM 1239 CB PHE A 198 -10.527 -5.915 -3.478 1.00 0.00 C ATOM 1240 CG PHE A 198 -10.268 -6.021 -1.988 1.00 0.00 C ATOM 1241 CD1 PHE A 198 -11.069 -5.309 -1.075 1.00 0.00 C ATOM 1242 CD2 PHE A 198 -9.263 -6.880 -1.508 1.00 0.00 C ATOM 1243 CE1 PHE A 198 -10.892 -5.483 0.309 1.00 0.00 C ATOM 1244 CE2 PHE A 198 -9.083 -7.049 -0.128 1.00 0.00 C ATOM 1245 CZ PHE A 198 -9.904 -6.362 0.782 1.00 0.00 C ATOM 0 H PHE A 198 -11.244 -8.169 -3.190 1.00 0.00 H new ATOM 0 HA PHE A 198 -12.676 -5.650 -3.443 1.00 0.00 H new ATOM 0 HB2 PHE A 198 -9.807 -6.535 -4.012 1.00 0.00 H new ATOM 0 HB3 PHE A 198 -10.361 -4.886 -3.798 1.00 0.00 H new ATOM 0 HD1 PHE A 198 -11.823 -4.626 -1.439 1.00 0.00 H new ATOM 0 HD2 PHE A 198 -8.629 -7.410 -2.203 1.00 0.00 H new ATOM 0 HE1 PHE A 198 -11.514 -4.942 1.007 1.00 0.00 H new ATOM 0 HE2 PHE A 198 -8.310 -7.710 0.237 1.00 0.00 H new ATOM 0 HZ PHE A 198 -9.775 -6.510 1.844 1.00 0.00 H new ATOM 1255 N THR A 199 -12.918 -5.394 -5.928 1.00 0.00 N ATOM 1256 CA THR A 199 -13.057 -5.199 -7.374 1.00 0.00 C ATOM 1257 C THR A 199 -12.138 -4.070 -7.831 1.00 0.00 C ATOM 1258 O THR A 199 -11.264 -3.650 -7.074 1.00 0.00 O ATOM 1259 CB THR A 199 -14.513 -4.917 -7.747 1.00 0.00 C ATOM 1260 OG1 THR A 199 -14.924 -3.672 -7.226 1.00 0.00 O ATOM 1261 CG2 THR A 199 -15.410 -6.064 -7.296 1.00 0.00 C ATOM 0 H THR A 199 -13.476 -4.746 -5.372 1.00 0.00 H new ATOM 0 HA THR A 199 -12.762 -6.115 -7.887 1.00 0.00 H new ATOM 0 HB THR A 199 -14.599 -4.852 -8.832 1.00 0.00 H new ATOM 0 HG1 THR A 199 -15.857 -3.505 -7.475 1.00 0.00 H new ATOM 0 HG21 THR A 199 -16.443 -5.847 -7.569 1.00 0.00 H new ATOM 0 HG22 THR A 199 -15.092 -6.987 -7.781 1.00 0.00 H new ATOM 0 HG23 THR A 199 -15.337 -6.179 -6.215 1.00 0.00 H new ATOM 1269 N GLU A 200 -12.302 -3.566 -9.062 1.00 0.00 N ATOM 1270 CA GLU A 200 -11.584 -2.371 -9.486 1.00 0.00 C ATOM 1271 C GLU A 200 -11.915 -1.158 -8.623 1.00 0.00 C ATOM 1272 O GLU A 200 -11.055 -0.305 -8.426 1.00 0.00 O ATOM 1273 CB GLU A 200 -11.830 -2.026 -10.957 1.00 0.00 C ATOM 1274 CG GLU A 200 -11.247 -3.098 -11.872 1.00 0.00 C ATOM 1275 CD GLU A 200 -10.782 -2.501 -13.198 1.00 0.00 C ATOM 1276 OE1 GLU A 200 -11.633 -2.379 -14.111 1.00 0.00 O ATOM 1277 OE2 GLU A 200 -9.587 -2.137 -13.296 1.00 0.00 O ATOM 0 H GLU A 200 -12.919 -3.966 -9.769 1.00 0.00 H new ATOM 0 HA GLU A 200 -10.529 -2.614 -9.360 1.00 0.00 H new ATOM 0 HB2 GLU A 200 -12.901 -1.930 -11.138 1.00 0.00 H new ATOM 0 HB3 GLU A 200 -11.380 -1.061 -11.188 1.00 0.00 H new ATOM 0 HG2 GLU A 200 -10.408 -3.586 -11.376 1.00 0.00 H new ATOM 0 HG3 GLU A 200 -11.997 -3.866 -12.060 1.00 0.00 H new ATOM 1284 N THR A 201 -13.134 -1.085 -8.100 1.00 0.00 N ATOM 1285 CA THR A 201 -13.594 0.005 -7.255 1.00 0.00 C ATOM 1286 C THR A 201 -12.696 0.103 -6.020 1.00 0.00 C ATOM 1287 O THR A 201 -12.199 1.178 -5.685 1.00 0.00 O ATOM 1288 CB THR A 201 -15.056 -0.269 -6.869 1.00 0.00 C ATOM 1289 OG1 THR A 201 -15.819 -0.614 -8.010 1.00 0.00 O ATOM 1290 CG2 THR A 201 -15.702 0.945 -6.211 1.00 0.00 C ATOM 0 H THR A 201 -13.844 -1.800 -8.257 1.00 0.00 H new ATOM 0 HA THR A 201 -13.541 0.958 -7.781 1.00 0.00 H new ATOM 0 HB THR A 201 -15.043 -1.097 -6.160 1.00 0.00 H new ATOM 0 HG1 THR A 201 -16.746 -0.786 -7.744 1.00 0.00 H new ATOM 0 HG21 THR A 201 -16.735 0.712 -5.953 1.00 0.00 H new ATOM 0 HG22 THR A 201 -15.151 1.205 -5.307 1.00 0.00 H new ATOM 0 HG23 THR A 201 -15.682 1.787 -6.903 1.00 0.00 H new ATOM 1298 N ASP A 202 -12.499 -1.036 -5.357 1.00 0.00 N ATOM 1299 CA ASP A 202 -11.681 -1.202 -4.165 1.00 0.00 C ATOM 1300 C ASP A 202 -10.220 -1.014 -4.536 1.00 0.00 C ATOM 1301 O ASP A 202 -9.540 -0.196 -3.926 1.00 0.00 O ATOM 1302 CB ASP A 202 -11.907 -2.597 -3.579 1.00 0.00 C ATOM 1303 CG ASP A 202 -13.363 -2.843 -3.219 1.00 0.00 C ATOM 1304 OD1 ASP A 202 -13.794 -2.501 -2.099 1.00 0.00 O ATOM 1305 OD2 ASP A 202 -14.113 -3.290 -4.115 1.00 0.00 O ATOM 0 H ASP A 202 -12.930 -1.911 -5.656 1.00 0.00 H new ATOM 0 HA ASP A 202 -11.958 -0.460 -3.416 1.00 0.00 H new ATOM 0 HB2 ASP A 202 -11.581 -3.348 -4.299 1.00 0.00 H new ATOM 0 HB3 ASP A 202 -11.289 -2.719 -2.689 1.00 0.00 H new ATOM 1310 N VAL A 203 -9.746 -1.721 -5.565 1.00 0.00 N ATOM 1311 CA VAL A 203 -8.367 -1.679 -6.039 1.00 0.00 C ATOM 1312 C VAL A 203 -7.923 -0.231 -6.265 1.00 0.00 C ATOM 1313 O VAL A 203 -6.845 0.174 -5.832 1.00 0.00 O ATOM 1314 CB VAL A 203 -8.265 -2.561 -7.296 1.00 0.00 C ATOM 1315 CG1 VAL A 203 -7.225 -2.133 -8.332 1.00 0.00 C ATOM 1316 CG2 VAL A 203 -8.026 -4.004 -6.844 1.00 0.00 C ATOM 0 H VAL A 203 -10.332 -2.357 -6.106 1.00 0.00 H new ATOM 0 HA VAL A 203 -7.680 -2.080 -5.293 1.00 0.00 H new ATOM 0 HB VAL A 203 -9.209 -2.451 -7.829 1.00 0.00 H new ATOM 0 HG11 VAL A 203 -7.242 -2.826 -9.173 1.00 0.00 H new ATOM 0 HG12 VAL A 203 -7.456 -1.128 -8.686 1.00 0.00 H new ATOM 0 HG13 VAL A 203 -6.234 -2.139 -7.877 1.00 0.00 H new ATOM 0 HG21 VAL A 203 -7.950 -4.651 -7.718 1.00 0.00 H new ATOM 0 HG22 VAL A 203 -7.100 -4.057 -6.271 1.00 0.00 H new ATOM 0 HG23 VAL A 203 -8.858 -4.333 -6.221 1.00 0.00 H new ATOM 1326 N LYS A 204 -8.753 0.571 -6.928 1.00 0.00 N ATOM 1327 CA LYS A 204 -8.432 1.963 -7.212 1.00 0.00 C ATOM 1328 C LYS A 204 -8.478 2.851 -5.966 1.00 0.00 C ATOM 1329 O LYS A 204 -7.967 3.963 -6.030 1.00 0.00 O ATOM 1330 CB LYS A 204 -9.370 2.459 -8.315 1.00 0.00 C ATOM 1331 CG LYS A 204 -8.994 1.800 -9.655 1.00 0.00 C ATOM 1332 CD LYS A 204 -10.020 2.067 -10.755 1.00 0.00 C ATOM 1333 CE LYS A 204 -9.973 3.529 -11.218 1.00 0.00 C ATOM 1334 NZ LYS A 204 -10.093 3.620 -12.685 1.00 0.00 N ATOM 0 H LYS A 204 -9.663 0.274 -7.281 1.00 0.00 H new ATOM 0 HA LYS A 204 -7.400 2.025 -7.557 1.00 0.00 H new ATOM 0 HB2 LYS A 204 -10.403 2.222 -8.060 1.00 0.00 H new ATOM 0 HB3 LYS A 204 -9.303 3.544 -8.401 1.00 0.00 H new ATOM 0 HG2 LYS A 204 -8.020 2.170 -9.976 1.00 0.00 H new ATOM 0 HG3 LYS A 204 -8.895 0.724 -9.510 1.00 0.00 H new ATOM 0 HD2 LYS A 204 -9.828 1.409 -11.602 1.00 0.00 H new ATOM 0 HD3 LYS A 204 -11.019 1.831 -10.388 1.00 0.00 H new ATOM 0 HE2 LYS A 204 -10.781 4.090 -10.747 1.00 0.00 H new ATOM 0 HE3 LYS A 204 -9.037 3.987 -10.896 1.00 0.00 H new ATOM 0 HZ1 LYS A 204 -10.059 4.618 -12.975 1.00 0.00 H new ATOM 0 HZ2 LYS A 204 -9.308 3.103 -13.130 1.00 0.00 H new ATOM 0 HZ3 LYS A 204 -10.997 3.203 -12.986 1.00 0.00 H new ATOM 1348 N MET A 205 -9.033 2.406 -4.839 1.00 0.00 N ATOM 1349 CA MET A 205 -8.879 3.077 -3.549 1.00 0.00 C ATOM 1350 C MET A 205 -7.589 2.645 -2.865 1.00 0.00 C ATOM 1351 O MET A 205 -6.851 3.496 -2.364 1.00 0.00 O ATOM 1352 CB MET A 205 -10.026 2.740 -2.602 1.00 0.00 C ATOM 1353 CG MET A 205 -11.393 3.142 -3.137 1.00 0.00 C ATOM 1354 SD MET A 205 -12.323 4.129 -1.946 1.00 0.00 S ATOM 1355 CE MET A 205 -13.204 5.109 -3.158 1.00 0.00 C ATOM 0 H MET A 205 -9.606 1.563 -4.795 1.00 0.00 H new ATOM 0 HA MET A 205 -8.868 4.147 -3.758 1.00 0.00 H new ATOM 0 HB2 MET A 205 -10.022 1.668 -2.406 1.00 0.00 H new ATOM 0 HB3 MET A 205 -9.857 3.239 -1.648 1.00 0.00 H new ATOM 0 HG2 MET A 205 -11.269 3.710 -4.059 1.00 0.00 H new ATOM 0 HG3 MET A 205 -11.962 2.247 -3.388 1.00 0.00 H new ATOM 0 HE1 MET A 205 -14.091 5.545 -2.698 1.00 0.00 H new ATOM 0 HE2 MET A 205 -12.556 5.906 -3.522 1.00 0.00 H new ATOM 0 HE3 MET A 205 -13.502 4.474 -3.992 1.00 0.00 H new ATOM 1365 N MET A 206 -7.340 1.330 -2.836 1.00 0.00 N ATOM 1366 CA MET A 206 -6.161 0.650 -2.349 1.00 0.00 C ATOM 1367 C MET A 206 -4.962 1.359 -2.924 1.00 0.00 C ATOM 1368 O MET A 206 -4.125 1.756 -2.133 1.00 0.00 O ATOM 1369 CB MET A 206 -6.150 -0.846 -2.692 1.00 0.00 C ATOM 1370 CG MET A 206 -7.168 -1.640 -1.860 1.00 0.00 C ATOM 1371 SD MET A 206 -8.205 -2.821 -2.765 1.00 0.00 S ATOM 1372 CE MET A 206 -7.111 -4.231 -2.935 1.00 0.00 C ATOM 0 H MET A 206 -8.029 0.666 -3.188 1.00 0.00 H new ATOM 0 HA MET A 206 -6.146 0.689 -1.260 1.00 0.00 H new ATOM 0 HB2 MET A 206 -6.370 -0.976 -3.752 1.00 0.00 H new ATOM 0 HB3 MET A 206 -5.151 -1.249 -2.522 1.00 0.00 H new ATOM 0 HG2 MET A 206 -6.626 -2.184 -1.086 1.00 0.00 H new ATOM 0 HG3 MET A 206 -7.822 -0.931 -1.352 1.00 0.00 H new ATOM 0 HE1 MET A 206 -7.341 -4.760 -3.860 1.00 0.00 H new ATOM 0 HE2 MET A 206 -6.077 -3.888 -2.961 1.00 0.00 H new ATOM 0 HE3 MET A 206 -7.249 -4.903 -2.088 1.00 0.00 H new ATOM 1382 N GLU A 207 -4.933 1.605 -4.239 1.00 0.00 N ATOM 1383 CA GLU A 207 -3.897 2.374 -4.915 1.00 0.00 C ATOM 1384 C GLU A 207 -3.486 3.568 -4.056 1.00 0.00 C ATOM 1385 O GLU A 207 -2.313 3.681 -3.714 1.00 0.00 O ATOM 1386 CB GLU A 207 -4.369 2.813 -6.312 1.00 0.00 C ATOM 1387 CG GLU A 207 -4.257 1.725 -7.398 1.00 0.00 C ATOM 1388 CD GLU A 207 -2.890 1.671 -8.099 1.00 0.00 C ATOM 1389 OE1 GLU A 207 -2.420 2.722 -8.594 1.00 0.00 O ATOM 1390 OE2 GLU A 207 -2.309 0.571 -8.249 1.00 0.00 O ATOM 0 H GLU A 207 -5.653 1.262 -4.875 1.00 0.00 H new ATOM 0 HA GLU A 207 -3.020 1.742 -5.054 1.00 0.00 H new ATOM 0 HB2 GLU A 207 -5.408 3.136 -6.245 1.00 0.00 H new ATOM 0 HB3 GLU A 207 -3.785 3.680 -6.623 1.00 0.00 H new ATOM 0 HG2 GLU A 207 -4.459 0.754 -6.946 1.00 0.00 H new ATOM 0 HG3 GLU A 207 -5.030 1.895 -8.147 1.00 0.00 H new ATOM 1397 N ARG A 208 -4.433 4.416 -3.636 1.00 0.00 N ATOM 1398 CA ARG A 208 -4.079 5.634 -2.941 1.00 0.00 C ATOM 1399 C ARG A 208 -3.695 5.339 -1.504 1.00 0.00 C ATOM 1400 O ARG A 208 -2.632 5.803 -1.108 1.00 0.00 O ATOM 1401 CB ARG A 208 -5.163 6.709 -2.968 1.00 0.00 C ATOM 1402 CG ARG A 208 -5.599 7.276 -4.312 1.00 0.00 C ATOM 1403 CD ARG A 208 -6.318 6.260 -5.164 1.00 0.00 C ATOM 1404 NE ARG A 208 -6.834 6.804 -6.436 1.00 0.00 N ATOM 1405 CZ ARG A 208 -6.367 6.396 -7.621 1.00 0.00 C ATOM 1406 NH1 ARG A 208 -5.121 5.950 -7.714 1.00 0.00 N ATOM 1407 NH2 ARG A 208 -7.127 6.416 -8.710 1.00 0.00 N ATOM 0 H ARG A 208 -5.434 4.274 -3.769 1.00 0.00 H new ATOM 0 HA ARG A 208 -3.227 6.038 -3.487 1.00 0.00 H new ATOM 0 HB2 ARG A 208 -6.047 6.299 -2.480 1.00 0.00 H new ATOM 0 HB3 ARG A 208 -4.818 7.541 -2.355 1.00 0.00 H new ATOM 0 HG2 ARG A 208 -6.252 8.133 -4.146 1.00 0.00 H new ATOM 0 HG3 ARG A 208 -4.724 7.641 -4.849 1.00 0.00 H new ATOM 0 HD2 ARG A 208 -5.638 5.436 -5.382 1.00 0.00 H new ATOM 0 HD3 ARG A 208 -7.149 5.845 -4.594 1.00 0.00 H new ATOM 0 HE ARG A 208 -7.568 7.512 -6.410 1.00 0.00 H new ATOM 0 HH11 ARG A 208 -4.527 5.920 -6.885 1.00 0.00 H new ATOM 0 HH12 ARG A 208 -4.757 5.637 -8.614 1.00 0.00 H new ATOM 0 HH21 ARG A 208 -8.090 6.748 -8.654 1.00 0.00 H new ATOM 0 HH22 ARG A 208 -6.748 6.100 -9.602 1.00 0.00 H new ATOM 1421 N VAL A 209 -4.520 4.661 -0.692 1.00 0.00 N ATOM 1422 CA VAL A 209 -4.173 4.395 0.691 1.00 0.00 C ATOM 1423 C VAL A 209 -2.839 3.688 0.790 1.00 0.00 C ATOM 1424 O VAL A 209 -2.005 4.120 1.585 1.00 0.00 O ATOM 1425 CB VAL A 209 -5.271 3.623 1.434 1.00 0.00 C ATOM 1426 CG1 VAL A 209 -6.553 4.418 1.538 1.00 0.00 C ATOM 1427 CG2 VAL A 209 -5.633 2.254 0.877 1.00 0.00 C ATOM 0 H VAL A 209 -5.427 4.293 -0.978 1.00 0.00 H new ATOM 0 HA VAL A 209 -4.083 5.362 1.187 1.00 0.00 H new ATOM 0 HB VAL A 209 -4.810 3.462 2.408 1.00 0.00 H new ATOM 0 HG11 VAL A 209 -7.302 3.833 2.071 1.00 0.00 H new ATOM 0 HG12 VAL A 209 -6.364 5.345 2.080 1.00 0.00 H new ATOM 0 HG13 VAL A 209 -6.919 4.651 0.538 1.00 0.00 H new ATOM 0 HG21 VAL A 209 -6.419 1.809 1.487 1.00 0.00 H new ATOM 0 HG22 VAL A 209 -5.986 2.360 -0.149 1.00 0.00 H new ATOM 0 HG23 VAL A 209 -4.753 1.610 0.893 1.00 0.00 H new ATOM 1437 N VAL A 210 -2.613 2.626 0.013 1.00 0.00 N ATOM 1438 CA VAL A 210 -1.382 1.912 0.144 1.00 0.00 C ATOM 1439 C VAL A 210 -0.196 2.739 -0.356 1.00 0.00 C ATOM 1440 O VAL A 210 0.881 2.618 0.211 1.00 0.00 O ATOM 1441 CB VAL A 210 -1.522 0.527 -0.458 1.00 0.00 C ATOM 1442 CG1 VAL A 210 -2.770 -0.255 0.000 1.00 0.00 C ATOM 1443 CG2 VAL A 210 -1.264 0.455 -1.944 1.00 0.00 C ATOM 0 H VAL A 210 -3.258 2.264 -0.689 1.00 0.00 H new ATOM 0 HA VAL A 210 -1.152 1.748 1.197 1.00 0.00 H new ATOM 0 HB VAL A 210 -0.689 -0.020 -0.015 1.00 0.00 H new ATOM 0 HG11 VAL A 210 -2.784 -1.232 -0.482 1.00 0.00 H new ATOM 0 HG12 VAL A 210 -2.741 -0.385 1.082 1.00 0.00 H new ATOM 0 HG13 VAL A 210 -3.668 0.299 -0.275 1.00 0.00 H new ATOM 0 HG21 VAL A 210 -1.387 -0.573 -2.285 1.00 0.00 H new ATOM 0 HG22 VAL A 210 -1.971 1.098 -2.468 1.00 0.00 H new ATOM 0 HG23 VAL A 210 -0.247 0.787 -2.153 1.00 0.00 H new ATOM 1453 N GLU A 211 -0.381 3.624 -1.335 1.00 0.00 N ATOM 1454 CA GLU A 211 0.583 4.625 -1.747 1.00 0.00 C ATOM 1455 C GLU A 211 0.905 5.564 -0.573 1.00 0.00 C ATOM 1456 O GLU A 211 2.074 5.728 -0.220 1.00 0.00 O ATOM 1457 CB GLU A 211 0.068 5.358 -2.994 1.00 0.00 C ATOM 1458 CG GLU A 211 1.068 6.375 -3.521 1.00 0.00 C ATOM 1459 CD GLU A 211 0.370 7.605 -4.097 1.00 0.00 C ATOM 1460 OE1 GLU A 211 -0.436 7.484 -5.048 1.00 0.00 O ATOM 1461 OE2 GLU A 211 0.587 8.708 -3.548 1.00 0.00 O ATOM 0 H GLU A 211 -1.243 3.659 -1.880 1.00 0.00 H new ATOM 0 HA GLU A 211 1.524 4.152 -2.027 1.00 0.00 H new ATOM 0 HB2 GLU A 211 -0.152 4.630 -3.775 1.00 0.00 H new ATOM 0 HB3 GLU A 211 -0.868 5.863 -2.755 1.00 0.00 H new ATOM 0 HG2 GLU A 211 1.737 6.679 -2.716 1.00 0.00 H new ATOM 0 HG3 GLU A 211 1.686 5.913 -4.291 1.00 0.00 H new ATOM 1468 N GLN A 212 -0.105 6.179 0.051 1.00 0.00 N ATOM 1469 CA GLN A 212 0.108 7.113 1.170 1.00 0.00 C ATOM 1470 C GLN A 212 0.723 6.410 2.388 1.00 0.00 C ATOM 1471 O GLN A 212 1.367 7.059 3.212 1.00 0.00 O ATOM 1472 CB GLN A 212 -1.193 7.762 1.678 1.00 0.00 C ATOM 1473 CG GLN A 212 -2.149 8.423 0.683 1.00 0.00 C ATOM 1474 CD GLN A 212 -1.476 9.160 -0.463 1.00 0.00 C ATOM 1475 OE1 GLN A 212 -1.011 10.291 -0.321 1.00 0.00 O ATOM 1476 NE2 GLN A 212 -1.430 8.532 -1.623 1.00 0.00 N ATOM 0 H GLN A 212 -1.085 6.048 -0.199 1.00 0.00 H new ATOM 0 HA GLN A 212 0.774 7.872 0.759 1.00 0.00 H new ATOM 0 HB2 GLN A 212 -1.755 6.993 2.208 1.00 0.00 H new ATOM 0 HB3 GLN A 212 -0.915 8.517 2.413 1.00 0.00 H new ATOM 0 HG2 GLN A 212 -2.804 7.657 0.268 1.00 0.00 H new ATOM 0 HG3 GLN A 212 -2.783 9.125 1.224 1.00 0.00 H new ATOM 0 HE21 GLN A 212 -1.823 7.595 -1.712 1.00 0.00 H new ATOM 0 HE22 GLN A 212 -1.001 8.984 -2.431 1.00 0.00 H new ATOM 1485 N MET A 213 0.499 5.103 2.545 1.00 0.00 N ATOM 1486 CA MET A 213 1.214 4.310 3.530 1.00 0.00 C ATOM 1487 C MET A 213 2.656 4.107 3.059 1.00 0.00 C ATOM 1488 O MET A 213 3.596 4.408 3.795 1.00 0.00 O ATOM 1489 CB MET A 213 0.484 2.980 3.773 1.00 0.00 C ATOM 1490 CG MET A 213 -0.792 3.212 4.595 1.00 0.00 C ATOM 1491 SD MET A 213 -1.678 1.709 5.080 1.00 0.00 S ATOM 1492 CE MET A 213 -2.855 1.564 3.715 1.00 0.00 C ATOM 0 H MET A 213 -0.178 4.575 1.995 1.00 0.00 H new ATOM 0 HA MET A 213 1.243 4.833 4.486 1.00 0.00 H new ATOM 0 HB2 MET A 213 0.231 2.517 2.819 1.00 0.00 H new ATOM 0 HB3 MET A 213 1.142 2.288 4.298 1.00 0.00 H new ATOM 0 HG2 MET A 213 -0.529 3.767 5.496 1.00 0.00 H new ATOM 0 HG3 MET A 213 -1.468 3.843 4.018 1.00 0.00 H new ATOM 0 HE1 MET A 213 -3.791 1.146 4.085 1.00 0.00 H new ATOM 0 HE2 MET A 213 -3.041 2.550 3.289 1.00 0.00 H new ATOM 0 HE3 MET A 213 -2.443 0.908 2.948 1.00 0.00 H new ATOM 1502 N CYS A 214 2.856 3.590 1.846 1.00 0.00 N ATOM 1503 CA CYS A 214 4.166 3.151 1.401 1.00 0.00 C ATOM 1504 C CYS A 214 5.142 4.299 1.151 1.00 0.00 C ATOM 1505 O CYS A 214 6.346 4.085 1.263 1.00 0.00 O ATOM 1506 CB CYS A 214 4.073 2.206 0.203 1.00 0.00 C ATOM 1507 SG CYS A 214 5.370 0.951 0.296 1.00 0.00 S ATOM 0 H CYS A 214 2.117 3.467 1.154 1.00 0.00 H new ATOM 0 HA CYS A 214 4.587 2.585 2.232 1.00 0.00 H new ATOM 0 HB2 CYS A 214 3.094 1.727 0.184 1.00 0.00 H new ATOM 0 HB3 CYS A 214 4.170 2.771 -0.724 1.00 0.00 H new ATOM 1512 N VAL A 215 4.659 5.517 0.891 1.00 0.00 N ATOM 1513 CA VAL A 215 5.511 6.695 0.809 1.00 0.00 C ATOM 1514 C VAL A 215 6.291 6.838 2.116 1.00 0.00 C ATOM 1515 O VAL A 215 7.507 6.950 2.082 1.00 0.00 O ATOM 1516 CB VAL A 215 4.691 7.945 0.431 1.00 0.00 C ATOM 1517 CG1 VAL A 215 3.826 8.508 1.548 1.00 0.00 C ATOM 1518 CG2 VAL A 215 5.600 9.095 0.009 1.00 0.00 C ATOM 0 H VAL A 215 3.670 5.709 0.733 1.00 0.00 H new ATOM 0 HA VAL A 215 6.241 6.580 0.008 1.00 0.00 H new ATOM 0 HB VAL A 215 4.051 7.586 -0.375 1.00 0.00 H new ATOM 0 HG11 VAL A 215 3.289 9.384 1.186 1.00 0.00 H new ATOM 0 HG12 VAL A 215 3.111 7.752 1.871 1.00 0.00 H new ATOM 0 HG13 VAL A 215 4.458 8.792 2.389 1.00 0.00 H new ATOM 0 HG21 VAL A 215 4.993 9.962 -0.251 1.00 0.00 H new ATOM 0 HG22 VAL A 215 6.266 9.353 0.832 1.00 0.00 H new ATOM 0 HG23 VAL A 215 6.191 8.793 -0.856 1.00 0.00 H new ATOM 1528 N THR A 216 5.601 6.814 3.253 1.00 0.00 N ATOM 1529 CA THR A 216 6.149 6.856 4.601 1.00 0.00 C ATOM 1530 C THR A 216 6.945 5.581 4.882 1.00 0.00 C ATOM 1531 O THR A 216 8.007 5.642 5.497 1.00 0.00 O ATOM 1532 CB THR A 216 4.944 7.049 5.543 1.00 0.00 C ATOM 1533 OG1 THR A 216 4.385 8.327 5.305 1.00 0.00 O ATOM 1534 CG2 THR A 216 5.242 6.894 7.030 1.00 0.00 C ATOM 0 H THR A 216 4.582 6.761 3.255 1.00 0.00 H new ATOM 0 HA THR A 216 6.855 7.673 4.746 1.00 0.00 H new ATOM 0 HB THR A 216 4.250 6.242 5.309 1.00 0.00 H new ATOM 0 HG1 THR A 216 3.616 8.463 5.897 1.00 0.00 H new ATOM 0 HG21 THR A 216 4.328 7.049 7.602 1.00 0.00 H new ATOM 0 HG22 THR A 216 5.624 5.891 7.222 1.00 0.00 H new ATOM 0 HG23 THR A 216 5.988 7.630 7.330 1.00 0.00 H new ATOM 1542 N GLN A 217 6.479 4.423 4.413 1.00 0.00 N ATOM 1543 CA GLN A 217 7.158 3.161 4.656 1.00 0.00 C ATOM 1544 C GLN A 217 8.581 3.178 4.107 1.00 0.00 C ATOM 1545 O GLN A 217 9.530 2.929 4.841 1.00 0.00 O ATOM 1546 CB GLN A 217 6.307 2.016 4.105 1.00 0.00 C ATOM 1547 CG GLN A 217 6.661 0.672 4.724 1.00 0.00 C ATOM 1548 CD GLN A 217 6.776 0.708 6.249 1.00 0.00 C ATOM 1549 OE1 GLN A 217 6.013 1.333 6.969 1.00 0.00 O ATOM 1550 NE2 GLN A 217 7.786 0.076 6.783 1.00 0.00 N ATOM 0 H GLN A 217 5.627 4.339 3.859 1.00 0.00 H new ATOM 0 HA GLN A 217 7.268 3.003 5.729 1.00 0.00 H new ATOM 0 HB2 GLN A 217 5.254 2.230 4.289 1.00 0.00 H new ATOM 0 HB3 GLN A 217 6.437 1.959 3.024 1.00 0.00 H new ATOM 0 HG2 GLN A 217 5.902 -0.058 4.443 1.00 0.00 H new ATOM 0 HG3 GLN A 217 7.606 0.327 4.305 1.00 0.00 H new ATOM 0 HE21 GLN A 217 8.430 -0.449 6.191 1.00 0.00 H new ATOM 0 HE22 GLN A 217 7.931 0.107 7.792 1.00 0.00 H new ATOM 1559 N TYR A 218 8.714 3.597 2.854 1.00 0.00 N ATOM 1560 CA TYR A 218 9.966 3.828 2.152 1.00 0.00 C ATOM 1561 C TYR A 218 10.936 4.605 3.019 1.00 0.00 C ATOM 1562 O TYR A 218 12.117 4.276 3.050 1.00 0.00 O ATOM 1563 CB TYR A 218 9.723 4.644 0.876 1.00 0.00 C ATOM 1564 CG TYR A 218 10.984 4.890 0.076 1.00 0.00 C ATOM 1565 CD1 TYR A 218 11.659 3.801 -0.499 1.00 0.00 C ATOM 1566 CD2 TYR A 218 11.498 6.191 -0.079 1.00 0.00 C ATOM 1567 CE1 TYR A 218 12.792 4.004 -1.300 1.00 0.00 C ATOM 1568 CE2 TYR A 218 12.638 6.404 -0.873 1.00 0.00 C ATOM 1569 CZ TYR A 218 13.266 5.314 -1.506 1.00 0.00 C ATOM 1570 OH TYR A 218 14.263 5.542 -2.394 1.00 0.00 O ATOM 0 H TYR A 218 7.902 3.795 2.269 1.00 0.00 H new ATOM 0 HA TYR A 218 10.384 2.852 1.906 1.00 0.00 H new ATOM 0 HB2 TYR A 218 9.000 4.121 0.250 1.00 0.00 H new ATOM 0 HB3 TYR A 218 9.278 5.602 1.144 1.00 0.00 H new ATOM 0 HD1 TYR A 218 11.302 2.797 -0.323 1.00 0.00 H new ATOM 0 HD2 TYR A 218 11.017 7.024 0.411 1.00 0.00 H new ATOM 0 HE1 TYR A 218 13.296 3.164 -1.754 1.00 0.00 H new ATOM 0 HE2 TYR A 218 13.032 7.402 -0.997 1.00 0.00 H new ATOM 0 HH TYR A 218 14.129 4.982 -3.187 1.00 0.00 H new ATOM 1580 N GLN A 219 10.446 5.645 3.694 1.00 0.00 N ATOM 1581 CA GLN A 219 11.266 6.504 4.524 1.00 0.00 C ATOM 1582 C GLN A 219 11.813 5.728 5.731 1.00 0.00 C ATOM 1583 O GLN A 219 13.002 5.833 6.040 1.00 0.00 O ATOM 1584 CB GLN A 219 10.461 7.754 4.923 1.00 0.00 C ATOM 1585 CG GLN A 219 9.947 8.538 3.720 1.00 0.00 C ATOM 1586 CD GLN A 219 9.463 9.937 4.101 1.00 0.00 C ATOM 1587 OE1 GLN A 219 10.242 10.848 4.376 1.00 0.00 O ATOM 1588 NE2 GLN A 219 8.160 10.168 4.062 1.00 0.00 N ATOM 0 H GLN A 219 9.461 5.910 3.675 1.00 0.00 H new ATOM 0 HA GLN A 219 12.136 6.844 3.963 1.00 0.00 H new ATOM 0 HB2 GLN A 219 9.616 7.453 5.542 1.00 0.00 H new ATOM 0 HB3 GLN A 219 11.088 8.404 5.533 1.00 0.00 H new ATOM 0 HG2 GLN A 219 10.741 8.621 2.977 1.00 0.00 H new ATOM 0 HG3 GLN A 219 9.130 7.988 3.253 1.00 0.00 H new ATOM 0 HE21 GLN A 219 7.515 9.412 3.834 1.00 0.00 H new ATOM 0 HE22 GLN A 219 7.802 11.102 4.260 1.00 0.00 H new ATOM 1597 N LYS A 220 10.983 4.908 6.386 1.00 0.00 N ATOM 1598 CA LYS A 220 11.380 4.086 7.530 1.00 0.00 C ATOM 1599 C LYS A 220 12.406 3.028 7.131 1.00 0.00 C ATOM 1600 O LYS A 220 13.352 2.800 7.883 1.00 0.00 O ATOM 1601 CB LYS A 220 10.124 3.461 8.156 1.00 0.00 C ATOM 1602 CG LYS A 220 9.237 4.565 8.766 1.00 0.00 C ATOM 1603 CD LYS A 220 7.735 4.411 8.500 1.00 0.00 C ATOM 1604 CE LYS A 220 6.929 3.488 9.416 1.00 0.00 C ATOM 1605 NZ LYS A 220 7.300 2.062 9.360 1.00 0.00 N ATOM 0 H LYS A 220 10.002 4.797 6.130 1.00 0.00 H new ATOM 0 HA LYS A 220 11.868 4.716 8.274 1.00 0.00 H new ATOM 0 HB2 LYS A 220 9.565 2.910 7.399 1.00 0.00 H new ATOM 0 HB3 LYS A 220 10.409 2.744 8.926 1.00 0.00 H new ATOM 0 HG2 LYS A 220 9.399 4.586 9.844 1.00 0.00 H new ATOM 0 HG3 LYS A 220 9.563 5.529 8.375 1.00 0.00 H new ATOM 0 HD2 LYS A 220 7.285 5.403 8.548 1.00 0.00 H new ATOM 0 HD3 LYS A 220 7.613 4.054 7.477 1.00 0.00 H new ATOM 0 HE2 LYS A 220 7.041 3.835 10.443 1.00 0.00 H new ATOM 0 HE3 LYS A 220 5.873 3.582 9.161 1.00 0.00 H new ATOM 0 HZ1 LYS A 220 7.009 1.593 10.241 1.00 0.00 H new ATOM 0 HZ2 LYS A 220 6.823 1.611 8.553 1.00 0.00 H new ATOM 0 HZ3 LYS A 220 8.330 1.976 9.246 1.00 0.00 H new ATOM 1619 N GLU A 221 12.268 2.395 5.967 1.00 0.00 N ATOM 1620 CA GLU A 221 13.314 1.561 5.394 1.00 0.00 C ATOM 1621 C GLU A 221 14.564 2.387 5.066 1.00 0.00 C ATOM 1622 O GLU A 221 15.678 1.987 5.407 1.00 0.00 O ATOM 1623 CB GLU A 221 12.774 0.893 4.124 1.00 0.00 C ATOM 1624 CG GLU A 221 12.193 -0.487 4.394 1.00 0.00 C ATOM 1625 CD GLU A 221 10.998 -0.544 5.339 1.00 0.00 C ATOM 1626 OE1 GLU A 221 9.960 0.084 5.089 1.00 0.00 O ATOM 1627 OE2 GLU A 221 11.054 -1.340 6.313 1.00 0.00 O ATOM 0 H GLU A 221 11.424 2.449 5.396 1.00 0.00 H new ATOM 0 HA GLU A 221 13.601 0.802 6.122 1.00 0.00 H new ATOM 0 HB2 GLU A 221 12.005 1.527 3.682 1.00 0.00 H new ATOM 0 HB3 GLU A 221 13.577 0.809 3.392 1.00 0.00 H new ATOM 0 HG2 GLU A 221 11.897 -0.926 3.441 1.00 0.00 H new ATOM 0 HG3 GLU A 221 12.983 -1.117 4.803 1.00 0.00 H new ATOM 1634 N SER A 222 14.393 3.541 4.415 1.00 0.00 N ATOM 1635 CA SER A 222 15.480 4.372 3.912 1.00 0.00 C ATOM 1636 C SER A 222 16.417 4.804 5.032 1.00 0.00 C ATOM 1637 O SER A 222 17.607 4.930 4.773 1.00 0.00 O ATOM 1638 CB SER A 222 14.943 5.588 3.153 1.00 0.00 C ATOM 1639 OG SER A 222 14.345 5.173 1.941 1.00 0.00 O ATOM 0 H SER A 222 13.470 3.929 4.221 1.00 0.00 H new ATOM 0 HA SER A 222 16.055 3.765 3.213 1.00 0.00 H new ATOM 0 HB2 SER A 222 14.213 6.117 3.766 1.00 0.00 H new ATOM 0 HB3 SER A 222 15.754 6.287 2.948 1.00 0.00 H new ATOM 0 HG SER A 222 13.569 4.607 2.136 1.00 0.00 H new ATOM 1645 N GLN A 223 15.946 4.922 6.273 1.00 0.00 N ATOM 1646 CA GLN A 223 16.774 5.127 7.457 1.00 0.00 C ATOM 1647 C GLN A 223 18.085 4.333 7.417 1.00 0.00 C ATOM 1648 O GLN A 223 19.145 4.870 7.752 1.00 0.00 O ATOM 1649 CB GLN A 223 15.946 4.687 8.666 1.00 0.00 C ATOM 1650 CG GLN A 223 16.692 4.798 10.000 1.00 0.00 C ATOM 1651 CD GLN A 223 16.243 3.688 10.942 1.00 0.00 C ATOM 1652 OE1 GLN A 223 15.365 3.851 11.784 1.00 0.00 O ATOM 1653 NE2 GLN A 223 16.791 2.501 10.756 1.00 0.00 N ATOM 0 H GLN A 223 14.950 4.876 6.486 1.00 0.00 H new ATOM 0 HA GLN A 223 17.056 6.179 7.510 1.00 0.00 H new ATOM 0 HB2 GLN A 223 15.041 5.293 8.715 1.00 0.00 H new ATOM 0 HB3 GLN A 223 15.630 3.654 8.522 1.00 0.00 H new ATOM 0 HG2 GLN A 223 17.767 4.731 9.832 1.00 0.00 H new ATOM 0 HG3 GLN A 223 16.501 5.771 10.453 1.00 0.00 H new ATOM 0 HE21 GLN A 223 17.520 2.380 10.053 1.00 0.00 H new ATOM 0 HE22 GLN A 223 16.486 1.705 11.316 1.00 0.00 H new