USER MOD reduce.3.24.130724 H: found=0, std=0, add=817, rem=0, adj=33 USER MOD reduce.3.24.130724 removed 811 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 166 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Set 1.2: A 222 SER OG : rot 83:sc= 0.139 USER MOD Set 2.1: A 187 HIS : no HD1:sc= 0 X(o=0,f=-0.2) USER MOD Set 2.2: A 191 THR OG1 : rot 85:sc= 0 USER MOD Single : A 128 TYR OH : rot 180:sc= 0 USER MOD Single : A 129 MET CE :methyl 153:sc= -0.169 (180deg=-1.1) USER MOD Single : A 132 SER OG : rot 41:sc= 0.105 USER MOD Single : A 134 MET CE :methyl -135:sc= -0.609 (180deg=-1.39) USER MOD Single : A 135 SER OG : rot 71:sc= 0.128 USER MOD Single : A 140 HIS : no HD1:sc= 0 X(o=0,f=-0.1) USER MOD Single : A 143 SER OG : rot 180:sc= 0 USER MOD Single : A 145 TYR OH : rot -95:sc= 0.0561 USER MOD Single : A 149 TYR OH : rot 180:sc= 0 USER MOD Single : A 150 TYR OH : rot 155:sc= 1.19 USER MOD Single : A 153 ASN : amide:sc= -0.509 K(o=-0.51,f=-4.7!) USER MOD Single : A 154 MET CE :methyl -141:sc= -0.0819 (180deg=-2.71) USER MOD Single : A 155 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 157 TYR OH : rot -163:sc= 0.681 USER MOD Single : A 159 ASN : amide:sc= -0.921 K(o=-0.92,f=-5.3!) USER MOD Single : A 160 GLN : amide:sc= -0.311 K(o=-0.31,f=-1.2) USER MOD Single : A 162 TYR OH : rot 180:sc= 0 USER MOD Single : A 163 TYR OH : rot 180:sc= 0 USER MOD Single : A 169 TYR OH : rot 180:sc= 0 USER MOD Single : A 170 SER OG : rot 180:sc= -0.0157 USER MOD Single : A 171 ASN : amide:sc= -0.331 X(o=-0.33,f=-0.54) USER MOD Single : A 172 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 173 ASN : amide:sc= 0.217 X(o=0.22,f=0) USER MOD Single : A 174 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 177 HIS : no HD1:sc= -0.0125 X(o=-0.013,f=0) USER MOD Single : A 181 ASN : amide:sc= -0.0787 K(o=-0.079,f=-3!) USER MOD Single : A 183 THR OG1 : rot 78:sc= 1.7 USER MOD Single : A 185 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 186 GLN : amide:sc= -0.0974 X(o=-0.097,f=-0.35) USER MOD Single : A 188 THR OG1 : rot 97:sc= 1.24 USER MOD Single : A 190 THR OG1 : rot 82:sc= 0.209 USER MOD Single : A 192 THR OG1 : rot -169:sc= 0.0147 USER MOD Single : A 193 THR OG1 : rot 82:sc= 1.28 USER MOD Single : A 194 LYS NZ :NH3+ 162:sc= 0 (180deg=-0.0938) USER MOD Single : A 197 ASN : amide:sc= -1.27! K(o=-1.3!,f=-0.33) USER MOD Single : A 199 THR OG1 : rot -86:sc= 1.2 USER MOD Single : A 201 THR OG1 : rot 180:sc= 0.00671 USER MOD Single : A 204 LYS NZ :NH3+ 166:sc=-0.00116 (180deg=-0.0807) USER MOD Single : A 205 MET CE :methyl -179:sc= -0.194 (180deg=-0.201) USER MOD Single : A 206 MET CE :methyl -161:sc= -0.184 (180deg=-0.62) USER MOD Single : A 212 GLN : amide:sc= -0.132 X(o=-0.13,f=-0.068) USER MOD Single : A 213 MET CE :methyl 165:sc= -0.278 (180deg=-0.967) USER MOD Single : A 216 THR OG1 : rot 180:sc= 0 USER MOD Single : A 217 GLN : amide:sc= 0.52 K(o=0.52,f=-2.3!) USER MOD Single : A 218 TYR OH : rot 18:sc= 1.21 USER MOD Single : A 223 GLN : amide:sc= 0 X(o=0,f=-0.014) USER MOD Single : A 225 TYR OH : rot 180:sc= 0 USER MOD Single : A 226 TYR OH : rot 180:sc= 0 USER MOD Single : A 227 GLN : amide:sc= 0 X(o=0,f=0) USER MOD ----------------------------------------------------------------- ATOM 1 N LEU A 125 2.763 -12.019 2.328 1.00 0.00 N ATOM 2 CA LEU A 125 3.825 -11.110 2.728 1.00 0.00 C ATOM 3 C LEU A 125 4.847 -11.878 3.556 1.00 0.00 C ATOM 4 O LEU A 125 5.534 -12.741 3.001 1.00 0.00 O ATOM 5 CB LEU A 125 3.261 -9.851 3.381 1.00 0.00 C ATOM 6 CG LEU A 125 2.765 -8.842 2.350 1.00 0.00 C ATOM 7 CD1 LEU A 125 2.308 -7.582 3.046 1.00 0.00 C ATOM 8 CD2 LEU A 125 3.842 -8.436 1.372 1.00 0.00 C ATOM 0 HA LEU A 125 4.361 -10.730 1.858 1.00 0.00 H new ATOM 0 HB2 LEU A 125 2.440 -10.124 4.044 1.00 0.00 H new ATOM 0 HB3 LEU A 125 4.030 -9.388 3.999 1.00 0.00 H new ATOM 0 HG LEU A 125 1.953 -9.329 1.810 1.00 0.00 H new ATOM 0 HD11 LEU A 125 1.955 -6.865 2.305 1.00 0.00 H new ATOM 0 HD12 LEU A 125 1.498 -7.820 3.735 1.00 0.00 H new ATOM 0 HD13 LEU A 125 3.141 -7.150 3.601 1.00 0.00 H new ATOM 0 HD21 LEU A 125 3.435 -7.717 0.661 1.00 0.00 H new ATOM 0 HD22 LEU A 125 4.672 -7.982 1.913 1.00 0.00 H new ATOM 0 HD23 LEU A 125 4.197 -9.316 0.836 1.00 0.00 H new ATOM 20 N GLY A 126 4.956 -11.595 4.857 1.00 0.00 N ATOM 21 CA GLY A 126 6.189 -11.831 5.584 1.00 0.00 C ATOM 22 C GLY A 126 7.130 -10.660 5.316 1.00 0.00 C ATOM 23 O GLY A 126 7.238 -10.205 4.175 1.00 0.00 O ATOM 0 H GLY A 126 4.202 -11.203 5.421 1.00 0.00 H new ATOM 0 HA2 GLY A 126 5.990 -11.922 6.652 1.00 0.00 H new ATOM 0 HA3 GLY A 126 6.646 -12.767 5.264 1.00 0.00 H new ATOM 27 N GLY A 127 7.780 -10.149 6.362 1.00 0.00 N ATOM 28 CA GLY A 127 8.837 -9.148 6.250 1.00 0.00 C ATOM 29 C GLY A 127 8.362 -7.703 6.080 1.00 0.00 C ATOM 30 O GLY A 127 9.205 -6.805 6.049 1.00 0.00 O ATOM 0 H GLY A 127 7.583 -10.424 7.324 1.00 0.00 H new ATOM 0 HA2 GLY A 127 9.462 -9.204 7.141 1.00 0.00 H new ATOM 0 HA3 GLY A 127 9.469 -9.406 5.401 1.00 0.00 H new ATOM 34 N TYR A 128 7.051 -7.453 6.004 1.00 0.00 N ATOM 35 CA TYR A 128 6.472 -6.153 5.690 1.00 0.00 C ATOM 36 C TYR A 128 5.682 -5.643 6.906 1.00 0.00 C ATOM 37 O TYR A 128 5.512 -6.361 7.900 1.00 0.00 O ATOM 38 CB TYR A 128 5.560 -6.354 4.471 1.00 0.00 C ATOM 39 CG TYR A 128 6.222 -6.082 3.134 1.00 0.00 C ATOM 40 CD1 TYR A 128 7.168 -7.005 2.646 1.00 0.00 C ATOM 41 CD2 TYR A 128 5.862 -4.971 2.350 1.00 0.00 C ATOM 42 CE1 TYR A 128 7.737 -6.835 1.376 1.00 0.00 C ATOM 43 CE2 TYR A 128 6.427 -4.793 1.071 1.00 0.00 C ATOM 44 CZ TYR A 128 7.357 -5.741 0.576 1.00 0.00 C ATOM 45 OH TYR A 128 7.901 -5.631 -0.667 1.00 0.00 O ATOM 0 H TYR A 128 6.347 -8.174 6.165 1.00 0.00 H new ATOM 0 HA TYR A 128 7.236 -5.410 5.461 1.00 0.00 H new ATOM 0 HB2 TYR A 128 5.190 -7.379 4.476 1.00 0.00 H new ATOM 0 HB3 TYR A 128 4.693 -5.701 4.571 1.00 0.00 H new ATOM 0 HD1 TYR A 128 7.457 -7.849 3.254 1.00 0.00 H new ATOM 0 HD2 TYR A 128 5.151 -4.252 2.729 1.00 0.00 H new ATOM 0 HE1 TYR A 128 8.467 -7.543 1.012 1.00 0.00 H new ATOM 0 HE2 TYR A 128 6.152 -3.938 0.471 1.00 0.00 H new ATOM 0 HH TYR A 128 7.549 -4.830 -1.108 1.00 0.00 H new ATOM 55 N MET A 129 5.170 -4.413 6.811 1.00 0.00 N ATOM 56 CA MET A 129 4.358 -3.748 7.826 1.00 0.00 C ATOM 57 C MET A 129 2.972 -3.441 7.250 1.00 0.00 C ATOM 58 O MET A 129 2.789 -3.452 6.031 1.00 0.00 O ATOM 59 CB MET A 129 5.056 -2.463 8.280 1.00 0.00 C ATOM 60 CG MET A 129 6.482 -2.728 8.772 1.00 0.00 C ATOM 61 SD MET A 129 7.100 -1.486 9.925 1.00 0.00 S ATOM 62 CE MET A 129 5.977 -1.865 11.289 1.00 0.00 C ATOM 0 H MET A 129 5.318 -3.830 5.987 1.00 0.00 H new ATOM 0 HA MET A 129 4.238 -4.400 8.691 1.00 0.00 H new ATOM 0 HB2 MET A 129 5.084 -1.754 7.453 1.00 0.00 H new ATOM 0 HB3 MET A 129 4.477 -1.999 9.079 1.00 0.00 H new ATOM 0 HG2 MET A 129 6.514 -3.705 9.254 1.00 0.00 H new ATOM 0 HG3 MET A 129 7.150 -2.775 7.912 1.00 0.00 H new ATOM 0 HE1 MET A 129 6.446 -1.590 12.234 1.00 0.00 H new ATOM 0 HE2 MET A 129 5.052 -1.302 11.166 1.00 0.00 H new ATOM 0 HE3 MET A 129 5.755 -2.932 11.291 1.00 0.00 H new ATOM 72 N LEU A 130 2.010 -3.105 8.114 1.00 0.00 N ATOM 73 CA LEU A 130 0.731 -2.511 7.756 1.00 0.00 C ATOM 74 C LEU A 130 0.689 -1.154 8.453 1.00 0.00 C ATOM 75 O LEU A 130 0.972 -1.075 9.649 1.00 0.00 O ATOM 76 CB LEU A 130 -0.432 -3.438 8.162 1.00 0.00 C ATOM 77 CG LEU A 130 -1.810 -2.809 7.874 1.00 0.00 C ATOM 78 CD1 LEU A 130 -1.985 -2.413 6.404 1.00 0.00 C ATOM 79 CD2 LEU A 130 -2.967 -3.729 8.264 1.00 0.00 C ATOM 0 H LEU A 130 2.110 -3.247 9.119 1.00 0.00 H new ATOM 0 HA LEU A 130 0.623 -2.377 6.680 1.00 0.00 H new ATOM 0 HB2 LEU A 130 -0.346 -4.382 7.624 1.00 0.00 H new ATOM 0 HB3 LEU A 130 -0.356 -3.669 9.224 1.00 0.00 H new ATOM 0 HG LEU A 130 -1.837 -1.912 8.492 1.00 0.00 H new ATOM 0 HD11 LEU A 130 -2.973 -1.976 6.260 1.00 0.00 H new ATOM 0 HD12 LEU A 130 -1.222 -1.684 6.130 1.00 0.00 H new ATOM 0 HD13 LEU A 130 -1.884 -3.297 5.775 1.00 0.00 H new ATOM 0 HD21 LEU A 130 -3.914 -3.238 8.040 1.00 0.00 H new ATOM 0 HD22 LEU A 130 -2.899 -4.659 7.700 1.00 0.00 H new ATOM 0 HD23 LEU A 130 -2.915 -3.947 9.331 1.00 0.00 H new ATOM 91 N GLY A 131 0.413 -0.094 7.699 1.00 0.00 N ATOM 92 CA GLY A 131 0.376 1.278 8.171 1.00 0.00 C ATOM 93 C GLY A 131 -0.883 1.557 8.979 1.00 0.00 C ATOM 94 O GLY A 131 -1.750 0.695 9.143 1.00 0.00 O ATOM 0 H GLY A 131 0.201 -0.175 6.704 1.00 0.00 H new ATOM 0 HA2 GLY A 131 1.255 1.476 8.785 1.00 0.00 H new ATOM 0 HA3 GLY A 131 0.421 1.958 7.320 1.00 0.00 H new ATOM 98 N SER A 132 -0.985 2.779 9.485 1.00 0.00 N ATOM 99 CA SER A 132 -2.097 3.233 10.287 1.00 0.00 C ATOM 100 C SER A 132 -3.383 3.167 9.455 1.00 0.00 C ATOM 101 O SER A 132 -3.376 3.394 8.249 1.00 0.00 O ATOM 102 CB SER A 132 -1.819 4.645 10.823 1.00 0.00 C ATOM 103 OG SER A 132 -0.920 5.418 10.033 1.00 0.00 O ATOM 0 H SER A 132 -0.274 3.496 9.341 1.00 0.00 H new ATOM 0 HA SER A 132 -2.227 2.583 11.153 1.00 0.00 H new ATOM 0 HB2 SER A 132 -2.765 5.181 10.901 1.00 0.00 H new ATOM 0 HB3 SER A 132 -1.415 4.562 11.832 1.00 0.00 H new ATOM 0 HG SER A 132 -1.115 5.277 9.083 1.00 0.00 H new ATOM 109 N ALA A 133 -4.497 2.850 10.108 1.00 0.00 N ATOM 110 CA ALA A 133 -5.788 2.635 9.471 1.00 0.00 C ATOM 111 C ALA A 133 -6.468 3.994 9.215 1.00 0.00 C ATOM 112 O ALA A 133 -6.742 4.711 10.189 1.00 0.00 O ATOM 113 CB ALA A 133 -6.644 1.791 10.425 1.00 0.00 C ATOM 0 H ALA A 133 -4.525 2.733 11.121 1.00 0.00 H new ATOM 0 HA ALA A 133 -5.668 2.122 8.517 1.00 0.00 H new ATOM 0 HB1 ALA A 133 -7.621 1.612 9.975 1.00 0.00 H new ATOM 0 HB2 ALA A 133 -6.149 0.837 10.610 1.00 0.00 H new ATOM 0 HB3 ALA A 133 -6.771 2.323 11.368 1.00 0.00 H new ATOM 119 N MET A 134 -6.745 4.380 7.967 1.00 0.00 N ATOM 120 CA MET A 134 -7.398 5.645 7.616 1.00 0.00 C ATOM 121 C MET A 134 -8.918 5.504 7.596 1.00 0.00 C ATOM 122 O MET A 134 -9.459 4.402 7.711 1.00 0.00 O ATOM 123 CB MET A 134 -6.953 6.142 6.230 1.00 0.00 C ATOM 124 CG MET A 134 -5.472 6.447 6.125 1.00 0.00 C ATOM 125 SD MET A 134 -4.390 5.031 5.873 1.00 0.00 S ATOM 126 CE MET A 134 -2.841 5.934 5.785 1.00 0.00 C ATOM 0 H MET A 134 -6.516 3.809 7.153 1.00 0.00 H new ATOM 0 HA MET A 134 -7.102 6.362 8.382 1.00 0.00 H new ATOM 0 HB2 MET A 134 -7.211 5.388 5.486 1.00 0.00 H new ATOM 0 HB3 MET A 134 -7.516 7.041 5.981 1.00 0.00 H new ATOM 0 HG2 MET A 134 -5.323 7.144 5.301 1.00 0.00 H new ATOM 0 HG3 MET A 134 -5.161 6.959 7.036 1.00 0.00 H new ATOM 0 HE1 MET A 134 -2.249 5.560 4.950 1.00 0.00 H new ATOM 0 HE2 MET A 134 -3.046 6.994 5.638 1.00 0.00 H new ATOM 0 HE3 MET A 134 -2.287 5.797 6.713 1.00 0.00 H new ATOM 136 N SER A 135 -9.615 6.628 7.434 1.00 0.00 N ATOM 137 CA SER A 135 -10.922 6.690 6.832 1.00 0.00 C ATOM 138 C SER A 135 -10.770 6.503 5.313 1.00 0.00 C ATOM 139 O SER A 135 -9.812 6.974 4.699 1.00 0.00 O ATOM 140 CB SER A 135 -11.585 8.027 7.201 1.00 0.00 C ATOM 141 OG SER A 135 -10.770 8.931 7.944 1.00 0.00 O ATOM 0 H SER A 135 -9.266 7.539 7.730 1.00 0.00 H new ATOM 0 HA SER A 135 -11.570 5.896 7.203 1.00 0.00 H new ATOM 0 HB2 SER A 135 -11.902 8.521 6.283 1.00 0.00 H new ATOM 0 HB3 SER A 135 -12.486 7.819 7.778 1.00 0.00 H new ATOM 0 HG SER A 135 -10.065 9.288 7.364 1.00 0.00 H new ATOM 147 N ARG A 136 -11.750 5.843 4.702 1.00 0.00 N ATOM 148 CA ARG A 136 -11.884 5.577 3.264 1.00 0.00 C ATOM 149 C ARG A 136 -11.738 6.896 2.509 1.00 0.00 C ATOM 150 O ARG A 136 -12.423 7.852 2.877 1.00 0.00 O ATOM 151 CB ARG A 136 -13.226 4.861 3.048 1.00 0.00 C ATOM 152 CG ARG A 136 -13.258 3.520 3.830 1.00 0.00 C ATOM 153 CD ARG A 136 -14.436 3.411 4.807 1.00 0.00 C ATOM 154 NE ARG A 136 -14.063 2.640 6.006 1.00 0.00 N ATOM 155 CZ ARG A 136 -13.959 3.113 7.255 1.00 0.00 C ATOM 156 NH1 ARG A 136 -14.124 4.404 7.534 1.00 0.00 N ATOM 157 NH2 ARG A 136 -13.704 2.271 8.250 1.00 0.00 N ATOM 0 H ARG A 136 -12.528 5.451 5.232 1.00 0.00 H new ATOM 0 HA ARG A 136 -11.106 4.921 2.874 1.00 0.00 H new ATOM 0 HB2 ARG A 136 -14.044 5.501 3.378 1.00 0.00 H new ATOM 0 HB3 ARG A 136 -13.378 4.673 1.985 1.00 0.00 H new ATOM 0 HG2 ARG A 136 -13.308 2.695 3.119 1.00 0.00 H new ATOM 0 HG3 ARG A 136 -12.325 3.408 4.383 1.00 0.00 H new ATOM 0 HD2 ARG A 136 -14.763 4.409 5.100 1.00 0.00 H new ATOM 0 HD3 ARG A 136 -15.280 2.932 4.311 1.00 0.00 H new ATOM 0 HE ARG A 136 -13.864 1.649 5.872 1.00 0.00 H new ATOM 0 HH11 ARG A 136 -14.336 5.064 6.786 1.00 0.00 H new ATOM 0 HH12 ARG A 136 -14.038 4.733 8.496 1.00 0.00 H new ATOM 0 HH21 ARG A 136 -13.589 1.276 8.059 1.00 0.00 H new ATOM 0 HH22 ARG A 136 -13.623 2.620 9.205 1.00 0.00 H new ATOM 171 N PRO A 137 -10.809 7.022 1.544 1.00 0.00 N ATOM 172 CA PRO A 137 -10.766 8.192 0.698 1.00 0.00 C ATOM 173 C PRO A 137 -11.916 8.073 -0.290 1.00 0.00 C ATOM 174 O PRO A 137 -12.044 7.062 -0.983 1.00 0.00 O ATOM 175 CB PRO A 137 -9.413 8.166 0.000 1.00 0.00 C ATOM 176 CG PRO A 137 -9.024 6.690 -0.031 1.00 0.00 C ATOM 177 CD PRO A 137 -9.843 6.031 1.087 1.00 0.00 C ATOM 0 HA PRO A 137 -10.873 9.132 1.240 1.00 0.00 H new ATOM 0 HB2 PRO A 137 -9.478 8.580 -1.006 1.00 0.00 H new ATOM 0 HB3 PRO A 137 -8.676 8.759 0.542 1.00 0.00 H new ATOM 0 HG2 PRO A 137 -9.250 6.244 -0.999 1.00 0.00 H new ATOM 0 HG3 PRO A 137 -7.955 6.562 0.137 1.00 0.00 H new ATOM 0 HD2 PRO A 137 -10.350 5.138 0.720 1.00 0.00 H new ATOM 0 HD3 PRO A 137 -9.196 5.716 1.906 1.00 0.00 H new ATOM 184 N ILE A 138 -12.775 9.079 -0.351 1.00 0.00 N ATOM 185 CA ILE A 138 -13.796 9.174 -1.370 1.00 0.00 C ATOM 186 C ILE A 138 -13.042 9.646 -2.612 1.00 0.00 C ATOM 187 O ILE A 138 -12.777 10.840 -2.761 1.00 0.00 O ATOM 188 CB ILE A 138 -14.916 10.137 -0.901 1.00 0.00 C ATOM 189 CG1 ILE A 138 -15.754 9.535 0.246 1.00 0.00 C ATOM 190 CG2 ILE A 138 -15.920 10.465 -2.023 1.00 0.00 C ATOM 191 CD1 ILE A 138 -15.041 9.165 1.543 1.00 0.00 C ATOM 0 H ILE A 138 -12.779 9.855 0.311 1.00 0.00 H new ATOM 0 HA ILE A 138 -14.313 8.238 -1.581 1.00 0.00 H new ATOM 0 HB ILE A 138 -14.386 11.033 -0.579 1.00 0.00 H new ATOM 0 HG12 ILE A 138 -16.543 10.246 0.491 1.00 0.00 H new ATOM 0 HG13 ILE A 138 -16.241 8.637 -0.134 1.00 0.00 H new ATOM 0 HG21 ILE A 138 -16.683 11.143 -1.641 1.00 0.00 H new ATOM 0 HG22 ILE A 138 -15.396 10.939 -2.853 1.00 0.00 H new ATOM 0 HG23 ILE A 138 -16.392 9.545 -2.369 1.00 0.00 H new ATOM 0 HD11 ILE A 138 -15.762 8.756 2.251 1.00 0.00 H new ATOM 0 HD12 ILE A 138 -14.272 8.420 1.336 1.00 0.00 H new ATOM 0 HD13 ILE A 138 -14.578 10.055 1.970 1.00 0.00 H new ATOM 203 N ILE A 139 -12.607 8.722 -3.469 1.00 0.00 N ATOM 204 CA ILE A 139 -12.110 9.051 -4.790 1.00 0.00 C ATOM 205 C ILE A 139 -13.224 9.751 -5.574 1.00 0.00 C ATOM 206 O ILE A 139 -14.414 9.565 -5.304 1.00 0.00 O ATOM 207 CB ILE A 139 -11.610 7.756 -5.464 1.00 0.00 C ATOM 208 CG1 ILE A 139 -10.183 7.448 -4.991 1.00 0.00 C ATOM 209 CG2 ILE A 139 -11.497 7.814 -6.993 1.00 0.00 C ATOM 210 CD1 ILE A 139 -10.034 6.784 -3.651 1.00 0.00 C ATOM 0 H ILE A 139 -12.592 7.724 -3.259 1.00 0.00 H new ATOM 0 HA ILE A 139 -11.266 9.740 -4.748 1.00 0.00 H new ATOM 0 HB ILE A 139 -12.357 7.012 -5.187 1.00 0.00 H new ATOM 0 HG12 ILE A 139 -9.709 6.812 -5.738 1.00 0.00 H new ATOM 0 HG13 ILE A 139 -9.625 8.384 -4.969 1.00 0.00 H new ATOM 0 HG21 ILE A 139 -11.138 6.856 -7.368 1.00 0.00 H new ATOM 0 HG22 ILE A 139 -12.476 8.028 -7.422 1.00 0.00 H new ATOM 0 HG23 ILE A 139 -10.797 8.600 -7.277 1.00 0.00 H new ATOM 0 HD11 ILE A 139 -8.977 6.624 -3.440 1.00 0.00 H new ATOM 0 HD12 ILE A 139 -10.466 7.421 -2.879 1.00 0.00 H new ATOM 0 HD13 ILE A 139 -10.551 5.825 -3.661 1.00 0.00 H new ATOM 222 N HIS A 140 -12.836 10.510 -6.597 1.00 0.00 N ATOM 223 CA HIS A 140 -13.751 11.019 -7.598 1.00 0.00 C ATOM 224 C HIS A 140 -13.252 10.463 -8.922 1.00 0.00 C ATOM 225 O HIS A 140 -12.213 10.895 -9.420 1.00 0.00 O ATOM 226 CB HIS A 140 -13.790 12.551 -7.554 1.00 0.00 C ATOM 227 CG HIS A 140 -13.798 13.122 -6.156 1.00 0.00 C ATOM 228 ND1 HIS A 140 -14.604 12.728 -5.111 1.00 0.00 N ATOM 229 CD2 HIS A 140 -12.908 14.039 -5.670 1.00 0.00 C ATOM 230 CE1 HIS A 140 -14.218 13.413 -4.022 1.00 0.00 C ATOM 231 NE2 HIS A 140 -13.201 14.246 -4.319 1.00 0.00 N ATOM 0 H HIS A 140 -11.866 10.788 -6.749 1.00 0.00 H new ATOM 0 HA HIS A 140 -14.782 10.708 -7.431 1.00 0.00 H new ATOM 0 HB2 HIS A 140 -12.926 12.942 -8.091 1.00 0.00 H new ATOM 0 HB3 HIS A 140 -14.678 12.898 -8.083 1.00 0.00 H new ATOM 0 HD2 HIS A 140 -12.119 14.518 -6.230 1.00 0.00 H new ATOM 0 HE1 HIS A 140 -14.662 13.310 -3.043 1.00 0.00 H new ATOM 0 HE2 HIS A 140 -12.738 14.897 -3.685 1.00 0.00 H new ATOM 239 N PHE A 141 -13.938 9.460 -9.466 1.00 0.00 N ATOM 240 CA PHE A 141 -13.582 8.883 -10.758 1.00 0.00 C ATOM 241 C PHE A 141 -13.935 9.831 -11.909 1.00 0.00 C ATOM 242 O PHE A 141 -13.618 9.553 -13.062 1.00 0.00 O ATOM 243 CB PHE A 141 -14.258 7.516 -10.903 1.00 0.00 C ATOM 244 CG PHE A 141 -13.670 6.491 -9.954 1.00 0.00 C ATOM 245 CD1 PHE A 141 -12.422 5.914 -10.249 1.00 0.00 C ATOM 246 CD2 PHE A 141 -14.325 6.158 -8.755 1.00 0.00 C ATOM 247 CE1 PHE A 141 -11.828 5.015 -9.349 1.00 0.00 C ATOM 248 CE2 PHE A 141 -13.734 5.259 -7.852 1.00 0.00 C ATOM 249 CZ PHE A 141 -12.482 4.694 -8.148 1.00 0.00 C ATOM 0 H PHE A 141 -14.751 9.028 -9.026 1.00 0.00 H new ATOM 0 HA PHE A 141 -12.503 8.739 -10.805 1.00 0.00 H new ATOM 0 HB2 PHE A 141 -15.326 7.617 -10.711 1.00 0.00 H new ATOM 0 HB3 PHE A 141 -14.150 7.165 -11.929 1.00 0.00 H new ATOM 0 HD1 PHE A 141 -11.919 6.163 -11.171 1.00 0.00 H new ATOM 0 HD2 PHE A 141 -15.286 6.595 -8.528 1.00 0.00 H new ATOM 0 HE1 PHE A 141 -10.871 4.571 -9.579 1.00 0.00 H new ATOM 0 HE2 PHE A 141 -14.240 5.003 -6.933 1.00 0.00 H new ATOM 0 HZ PHE A 141 -12.021 4.011 -7.450 1.00 0.00 H new ATOM 259 N GLY A 142 -14.588 10.957 -11.621 1.00 0.00 N ATOM 260 CA GLY A 142 -15.086 11.916 -12.589 1.00 0.00 C ATOM 261 C GLY A 142 -16.556 11.661 -12.897 1.00 0.00 C ATOM 262 O GLY A 142 -17.223 12.581 -13.375 1.00 0.00 O ATOM 0 H GLY A 142 -14.790 11.232 -10.660 1.00 0.00 H new ATOM 0 HA2 GLY A 142 -14.961 12.928 -12.203 1.00 0.00 H new ATOM 0 HA3 GLY A 142 -14.501 11.851 -13.506 1.00 0.00 H new ATOM 266 N SER A 143 -17.070 10.470 -12.566 1.00 0.00 N ATOM 267 CA SER A 143 -18.475 10.107 -12.648 1.00 0.00 C ATOM 268 C SER A 143 -18.943 9.784 -11.226 1.00 0.00 C ATOM 269 O SER A 143 -18.192 9.183 -10.453 1.00 0.00 O ATOM 270 CB SER A 143 -18.641 8.899 -13.582 1.00 0.00 C ATOM 271 OG SER A 143 -17.824 8.985 -14.742 1.00 0.00 O ATOM 0 H SER A 143 -16.488 9.707 -12.220 1.00 0.00 H new ATOM 0 HA SER A 143 -19.076 10.919 -13.057 1.00 0.00 H new ATOM 0 HB2 SER A 143 -18.396 7.987 -13.037 1.00 0.00 H new ATOM 0 HB3 SER A 143 -19.685 8.819 -13.884 1.00 0.00 H new ATOM 0 HG SER A 143 -17.965 8.193 -15.301 1.00 0.00 H new ATOM 277 N ASP A 144 -20.155 10.188 -10.858 1.00 0.00 N ATOM 278 CA ASP A 144 -20.729 9.942 -9.533 1.00 0.00 C ATOM 279 C ASP A 144 -21.124 8.473 -9.406 1.00 0.00 C ATOM 280 O ASP A 144 -21.077 7.942 -8.301 1.00 0.00 O ATOM 281 CB ASP A 144 -21.948 10.844 -9.272 1.00 0.00 C ATOM 282 CG ASP A 144 -21.539 12.205 -8.715 1.00 0.00 C ATOM 283 OD1 ASP A 144 -20.830 12.937 -9.449 1.00 0.00 O ATOM 284 OD2 ASP A 144 -21.923 12.563 -7.582 1.00 0.00 O ATOM 0 H ASP A 144 -20.778 10.704 -11.479 1.00 0.00 H new ATOM 0 HA ASP A 144 -19.973 10.181 -8.785 1.00 0.00 H new ATOM 0 HB2 ASP A 144 -22.502 10.983 -10.200 1.00 0.00 H new ATOM 0 HB3 ASP A 144 -22.621 10.351 -8.570 1.00 0.00 H new ATOM 289 N TYR A 145 -21.453 7.800 -10.520 1.00 0.00 N ATOM 290 CA TYR A 145 -21.804 6.382 -10.524 1.00 0.00 C ATOM 291 C TYR A 145 -20.676 5.546 -9.918 1.00 0.00 C ATOM 292 O TYR A 145 -20.902 4.906 -8.898 1.00 0.00 O ATOM 293 CB TYR A 145 -22.167 5.912 -11.940 1.00 0.00 C ATOM 294 CG TYR A 145 -22.396 4.411 -12.044 1.00 0.00 C ATOM 295 CD1 TYR A 145 -23.530 3.821 -11.451 1.00 0.00 C ATOM 296 CD2 TYR A 145 -21.444 3.592 -12.683 1.00 0.00 C ATOM 297 CE1 TYR A 145 -23.716 2.426 -11.502 1.00 0.00 C ATOM 298 CE2 TYR A 145 -21.631 2.199 -12.747 1.00 0.00 C ATOM 299 CZ TYR A 145 -22.771 1.609 -12.161 1.00 0.00 C ATOM 300 OH TYR A 145 -22.940 0.258 -12.224 1.00 0.00 O ATOM 0 H TYR A 145 -21.481 8.231 -11.444 1.00 0.00 H new ATOM 0 HA TYR A 145 -22.687 6.242 -9.901 1.00 0.00 H new ATOM 0 HB2 TYR A 145 -23.068 6.432 -12.267 1.00 0.00 H new ATOM 0 HB3 TYR A 145 -21.368 6.197 -12.624 1.00 0.00 H new ATOM 0 HD1 TYR A 145 -24.261 4.442 -10.955 1.00 0.00 H new ATOM 0 HD2 TYR A 145 -20.565 4.036 -13.126 1.00 0.00 H new ATOM 0 HE1 TYR A 145 -24.583 1.980 -11.036 1.00 0.00 H new ATOM 0 HE2 TYR A 145 -20.900 1.580 -13.246 1.00 0.00 H new ATOM 0 HH TYR A 145 -22.450 -0.168 -11.489 1.00 0.00 H new ATOM 310 N GLU A 146 -19.478 5.571 -10.517 1.00 0.00 N ATOM 311 CA GLU A 146 -18.298 4.806 -10.087 1.00 0.00 C ATOM 312 C GLU A 146 -17.899 5.168 -8.658 1.00 0.00 C ATOM 313 O GLU A 146 -17.488 4.307 -7.884 1.00 0.00 O ATOM 314 CB GLU A 146 -17.128 5.133 -11.036 1.00 0.00 C ATOM 315 CG GLU A 146 -17.090 4.231 -12.271 1.00 0.00 C ATOM 316 CD GLU A 146 -16.068 3.097 -12.224 1.00 0.00 C ATOM 317 OE1 GLU A 146 -14.861 3.375 -12.416 1.00 0.00 O ATOM 318 OE2 GLU A 146 -16.481 1.919 -12.147 1.00 0.00 O ATOM 0 H GLU A 146 -19.297 6.143 -11.342 1.00 0.00 H new ATOM 0 HA GLU A 146 -18.537 3.743 -10.117 1.00 0.00 H new ATOM 0 HB2 GLU A 146 -17.205 6.173 -11.354 1.00 0.00 H new ATOM 0 HB3 GLU A 146 -16.188 5.035 -10.492 1.00 0.00 H new ATOM 0 HG2 GLU A 146 -18.080 3.799 -12.415 1.00 0.00 H new ATOM 0 HG3 GLU A 146 -16.882 4.849 -13.145 1.00 0.00 H new ATOM 325 N ASP A 147 -18.030 6.448 -8.316 1.00 0.00 N ATOM 326 CA ASP A 147 -17.725 6.975 -6.995 1.00 0.00 C ATOM 327 C ASP A 147 -18.663 6.304 -6.012 1.00 0.00 C ATOM 328 O ASP A 147 -18.208 5.481 -5.225 1.00 0.00 O ATOM 329 CB ASP A 147 -17.816 8.511 -7.011 1.00 0.00 C ATOM 330 CG ASP A 147 -18.173 9.159 -5.668 1.00 0.00 C ATOM 331 OD1 ASP A 147 -17.910 8.579 -4.591 1.00 0.00 O ATOM 332 OD2 ASP A 147 -18.796 10.240 -5.703 1.00 0.00 O ATOM 0 H ASP A 147 -18.359 7.161 -8.967 1.00 0.00 H new ATOM 0 HA ASP A 147 -16.704 6.753 -6.685 1.00 0.00 H new ATOM 0 HB2 ASP A 147 -16.860 8.912 -7.347 1.00 0.00 H new ATOM 0 HB3 ASP A 147 -18.562 8.807 -7.748 1.00 0.00 H new ATOM 337 N ARG A 148 -19.965 6.584 -6.089 1.00 0.00 N ATOM 338 CA ARG A 148 -20.961 6.041 -5.176 1.00 0.00 C ATOM 339 C ARG A 148 -20.956 4.508 -5.217 1.00 0.00 C ATOM 340 O ARG A 148 -21.289 3.900 -4.205 1.00 0.00 O ATOM 341 CB ARG A 148 -22.336 6.579 -5.596 1.00 0.00 C ATOM 342 CG ARG A 148 -23.427 6.358 -4.538 1.00 0.00 C ATOM 343 CD ARG A 148 -24.783 6.595 -5.201 1.00 0.00 C ATOM 344 NE ARG A 148 -25.877 6.748 -4.227 1.00 0.00 N ATOM 345 CZ ARG A 148 -26.875 5.888 -3.993 1.00 0.00 C ATOM 346 NH1 ARG A 148 -26.817 4.610 -4.345 1.00 0.00 N ATOM 347 NH2 ARG A 148 -27.965 6.323 -3.379 1.00 0.00 N ATOM 0 H ARG A 148 -20.358 7.203 -6.798 1.00 0.00 H new ATOM 0 HA ARG A 148 -20.731 6.345 -4.155 1.00 0.00 H new ATOM 0 HB2 ARG A 148 -22.252 7.646 -5.804 1.00 0.00 H new ATOM 0 HB3 ARG A 148 -22.638 6.096 -6.525 1.00 0.00 H new ATOM 0 HG2 ARG A 148 -23.370 5.346 -4.138 1.00 0.00 H new ATOM 0 HG3 ARG A 148 -23.288 7.040 -3.699 1.00 0.00 H new ATOM 0 HD2 ARG A 148 -24.727 7.490 -5.821 1.00 0.00 H new ATOM 0 HD3 ARG A 148 -25.008 5.760 -5.865 1.00 0.00 H new ATOM 0 HE ARG A 148 -25.874 7.603 -3.670 1.00 0.00 H new ATOM 0 HH11 ARG A 148 -25.987 4.247 -4.814 1.00 0.00 H new ATOM 0 HH12 ARG A 148 -27.602 3.990 -4.146 1.00 0.00 H new ATOM 0 HH21 ARG A 148 -28.034 7.300 -3.093 1.00 0.00 H new ATOM 0 HH22 ARG A 148 -28.736 5.681 -3.192 1.00 0.00 H new ATOM 361 N TYR A 149 -20.570 3.873 -6.332 1.00 0.00 N ATOM 362 CA TYR A 149 -20.486 2.418 -6.448 1.00 0.00 C ATOM 363 C TYR A 149 -19.545 1.891 -5.371 1.00 0.00 C ATOM 364 O TYR A 149 -19.973 1.124 -4.500 1.00 0.00 O ATOM 365 CB TYR A 149 -20.058 2.000 -7.867 1.00 0.00 C ATOM 366 CG TYR A 149 -20.104 0.518 -8.206 1.00 0.00 C ATOM 367 CD1 TYR A 149 -19.317 -0.430 -7.516 1.00 0.00 C ATOM 368 CD2 TYR A 149 -20.865 0.105 -9.317 1.00 0.00 C ATOM 369 CE1 TYR A 149 -19.296 -1.775 -7.924 1.00 0.00 C ATOM 370 CE2 TYR A 149 -20.821 -1.228 -9.754 1.00 0.00 C ATOM 371 CZ TYR A 149 -20.025 -2.171 -9.066 1.00 0.00 C ATOM 372 OH TYR A 149 -19.937 -3.449 -9.518 1.00 0.00 O ATOM 0 H TYR A 149 -20.305 4.364 -7.186 1.00 0.00 H new ATOM 0 HA TYR A 149 -21.469 1.975 -6.289 1.00 0.00 H new ATOM 0 HB2 TYR A 149 -20.693 2.528 -8.579 1.00 0.00 H new ATOM 0 HB3 TYR A 149 -19.038 2.350 -8.028 1.00 0.00 H new ATOM 0 HD1 TYR A 149 -18.726 -0.119 -6.667 1.00 0.00 H new ATOM 0 HD2 TYR A 149 -21.487 0.819 -9.836 1.00 0.00 H new ATOM 0 HE1 TYR A 149 -18.725 -2.502 -7.366 1.00 0.00 H new ATOM 0 HE2 TYR A 149 -21.396 -1.533 -10.616 1.00 0.00 H new ATOM 0 HH TYR A 149 -20.502 -3.555 -10.312 1.00 0.00 H new ATOM 382 N TYR A 150 -18.279 2.318 -5.420 1.00 0.00 N ATOM 383 CA TYR A 150 -17.310 2.017 -4.378 1.00 0.00 C ATOM 384 C TYR A 150 -17.810 2.598 -3.039 1.00 0.00 C ATOM 385 O TYR A 150 -17.732 1.952 -1.997 1.00 0.00 O ATOM 386 CB TYR A 150 -15.905 2.503 -4.783 1.00 0.00 C ATOM 387 CG TYR A 150 -15.074 3.026 -3.634 1.00 0.00 C ATOM 388 CD1 TYR A 150 -14.544 2.146 -2.667 1.00 0.00 C ATOM 389 CD2 TYR A 150 -14.894 4.412 -3.510 1.00 0.00 C ATOM 390 CE1 TYR A 150 -13.803 2.658 -1.587 1.00 0.00 C ATOM 391 CE2 TYR A 150 -14.148 4.929 -2.441 1.00 0.00 C ATOM 392 CZ TYR A 150 -13.602 4.054 -1.474 1.00 0.00 C ATOM 393 OH TYR A 150 -12.866 4.548 -0.441 1.00 0.00 O ATOM 0 H TYR A 150 -17.904 2.880 -6.184 1.00 0.00 H new ATOM 0 HA TYR A 150 -17.216 0.939 -4.244 1.00 0.00 H new ATOM 0 HB2 TYR A 150 -15.371 1.680 -5.257 1.00 0.00 H new ATOM 0 HB3 TYR A 150 -16.007 3.290 -5.531 1.00 0.00 H new ATOM 0 HD1 TYR A 150 -14.707 1.082 -2.756 1.00 0.00 H new ATOM 0 HD2 TYR A 150 -15.330 5.081 -4.238 1.00 0.00 H new ATOM 0 HE1 TYR A 150 -13.389 1.989 -0.847 1.00 0.00 H new ATOM 0 HE2 TYR A 150 -13.991 5.994 -2.357 1.00 0.00 H new ATOM 0 HH TYR A 150 -12.486 5.415 -0.695 1.00 0.00 H new ATOM 403 N ARG A 151 -18.379 3.806 -3.032 1.00 0.00 N ATOM 404 CA ARG A 151 -18.762 4.507 -1.810 1.00 0.00 C ATOM 405 C ARG A 151 -19.807 3.752 -0.990 1.00 0.00 C ATOM 406 O ARG A 151 -19.853 3.863 0.238 1.00 0.00 O ATOM 407 CB ARG A 151 -19.196 5.944 -2.112 1.00 0.00 C ATOM 408 CG ARG A 151 -18.611 6.858 -1.057 1.00 0.00 C ATOM 409 CD ARG A 151 -19.072 8.305 -1.112 1.00 0.00 C ATOM 410 NE ARG A 151 -19.603 8.747 -2.414 1.00 0.00 N ATOM 411 CZ ARG A 151 -20.439 9.764 -2.646 1.00 0.00 C ATOM 412 NH1 ARG A 151 -20.893 10.514 -1.650 1.00 0.00 N ATOM 413 NH2 ARG A 151 -20.837 10.039 -3.877 1.00 0.00 N ATOM 0 H ARG A 151 -18.588 4.327 -3.884 1.00 0.00 H new ATOM 0 HA ARG A 151 -17.872 4.552 -1.182 1.00 0.00 H new ATOM 0 HB2 ARG A 151 -18.853 6.242 -3.103 1.00 0.00 H new ATOM 0 HB3 ARG A 151 -20.283 6.018 -2.115 1.00 0.00 H new ATOM 0 HG2 ARG A 151 -18.857 6.454 -0.075 1.00 0.00 H new ATOM 0 HG3 ARG A 151 -17.525 6.838 -1.146 1.00 0.00 H new ATOM 0 HD2 ARG A 151 -19.842 8.453 -0.355 1.00 0.00 H new ATOM 0 HD3 ARG A 151 -18.233 8.947 -0.843 1.00 0.00 H new ATOM 0 HE ARG A 151 -19.298 8.217 -3.230 1.00 0.00 H new ATOM 0 HH11 ARG A 151 -20.605 10.318 -0.691 1.00 0.00 H new ATOM 0 HH12 ARG A 151 -21.530 11.287 -1.843 1.00 0.00 H new ATOM 0 HH21 ARG A 151 -20.506 9.473 -4.658 1.00 0.00 H new ATOM 0 HH22 ARG A 151 -21.475 10.817 -4.045 1.00 0.00 H new ATOM 427 N GLU A 152 -20.654 2.975 -1.646 1.00 0.00 N ATOM 428 CA GLU A 152 -21.607 2.094 -1.000 1.00 0.00 C ATOM 429 C GLU A 152 -20.920 0.878 -0.385 1.00 0.00 C ATOM 430 O GLU A 152 -21.432 0.396 0.622 1.00 0.00 O ATOM 431 CB GLU A 152 -22.686 1.664 -2.000 1.00 0.00 C ATOM 432 CG GLU A 152 -23.745 2.755 -2.178 1.00 0.00 C ATOM 433 CD GLU A 152 -24.774 2.363 -3.234 1.00 0.00 C ATOM 434 OE1 GLU A 152 -25.683 1.568 -2.898 1.00 0.00 O ATOM 435 OE2 GLU A 152 -24.699 2.876 -4.372 1.00 0.00 O ATOM 0 H GLU A 152 -20.697 2.940 -2.665 1.00 0.00 H new ATOM 0 HA GLU A 152 -22.080 2.644 -0.186 1.00 0.00 H new ATOM 0 HB2 GLU A 152 -22.225 1.441 -2.962 1.00 0.00 H new ATOM 0 HB3 GLU A 152 -23.161 0.746 -1.654 1.00 0.00 H new ATOM 0 HG2 GLU A 152 -24.247 2.936 -1.228 1.00 0.00 H new ATOM 0 HG3 GLU A 152 -23.263 3.689 -2.466 1.00 0.00 H new ATOM 442 N ASN A 153 -19.790 0.394 -0.919 1.00 0.00 N ATOM 443 CA ASN A 153 -19.108 -0.826 -0.468 1.00 0.00 C ATOM 444 C ASN A 153 -17.827 -0.578 0.342 1.00 0.00 C ATOM 445 O ASN A 153 -17.213 -1.549 0.791 1.00 0.00 O ATOM 446 CB ASN A 153 -18.908 -1.827 -1.620 1.00 0.00 C ATOM 447 CG ASN A 153 -17.903 -1.438 -2.695 1.00 0.00 C ATOM 448 OD1 ASN A 153 -16.910 -0.781 -2.430 1.00 0.00 O ATOM 449 ND2 ASN A 153 -18.122 -1.879 -3.926 1.00 0.00 N ATOM 0 H ASN A 153 -19.313 0.852 -1.696 1.00 0.00 H new ATOM 0 HA ASN A 153 -19.786 -1.290 0.249 1.00 0.00 H new ATOM 0 HB2 ASN A 153 -18.598 -2.780 -1.193 1.00 0.00 H new ATOM 0 HB3 ASN A 153 -19.873 -1.992 -2.099 1.00 0.00 H new ATOM 0 HD21 ASN A 153 -17.455 -1.670 -4.669 1.00 0.00 H new ATOM 0 HD22 ASN A 153 -18.958 -2.427 -4.130 1.00 0.00 H new ATOM 456 N MET A 154 -17.442 0.677 0.611 1.00 0.00 N ATOM 457 CA MET A 154 -16.214 1.051 1.332 1.00 0.00 C ATOM 458 C MET A 154 -15.960 0.264 2.621 1.00 0.00 C ATOM 459 O MET A 154 -14.805 0.041 2.980 1.00 0.00 O ATOM 460 CB MET A 154 -16.170 2.544 1.702 1.00 0.00 C ATOM 461 CG MET A 154 -16.502 3.452 0.539 1.00 0.00 C ATOM 462 SD MET A 154 -15.877 5.162 0.569 1.00 0.00 S ATOM 463 CE MET A 154 -16.880 5.981 1.822 1.00 0.00 C ATOM 0 H MET A 154 -17.993 1.486 0.325 1.00 0.00 H new ATOM 0 HA MET A 154 -15.435 0.805 0.611 1.00 0.00 H new ATOM 0 HB2 MET A 154 -16.872 2.732 2.514 1.00 0.00 H new ATOM 0 HB3 MET A 154 -15.176 2.791 2.076 1.00 0.00 H new ATOM 0 HG2 MET A 154 -16.129 2.978 -0.369 1.00 0.00 H new ATOM 0 HG3 MET A 154 -17.588 3.497 0.452 1.00 0.00 H new ATOM 0 HE1 MET A 154 -17.117 6.993 1.494 1.00 0.00 H new ATOM 0 HE2 MET A 154 -17.804 5.422 1.971 1.00 0.00 H new ATOM 0 HE3 MET A 154 -16.327 6.024 2.760 1.00 0.00 H new ATOM 473 N HIS A 155 -17.010 -0.146 3.335 1.00 0.00 N ATOM 474 CA HIS A 155 -16.898 -0.960 4.548 1.00 0.00 C ATOM 475 C HIS A 155 -16.136 -2.275 4.302 1.00 0.00 C ATOM 476 O HIS A 155 -15.460 -2.751 5.213 1.00 0.00 O ATOM 477 CB HIS A 155 -18.286 -1.190 5.190 1.00 0.00 C ATOM 478 CG HIS A 155 -18.582 -2.607 5.639 1.00 0.00 C ATOM 479 ND1 HIS A 155 -19.303 -3.553 4.942 1.00 0.00 N ATOM 480 CD2 HIS A 155 -18.155 -3.190 6.802 1.00 0.00 C ATOM 481 CE1 HIS A 155 -19.297 -4.684 5.665 1.00 0.00 C ATOM 482 NE2 HIS A 155 -18.606 -4.520 6.812 1.00 0.00 N ATOM 0 H HIS A 155 -17.973 0.080 3.085 1.00 0.00 H new ATOM 0 HA HIS A 155 -16.298 -0.400 5.265 1.00 0.00 H new ATOM 0 HB2 HIS A 155 -18.380 -0.529 6.052 1.00 0.00 H new ATOM 0 HB3 HIS A 155 -19.050 -0.890 4.473 1.00 0.00 H new ATOM 0 HD2 HIS A 155 -17.573 -2.711 7.576 1.00 0.00 H new ATOM 0 HE1 HIS A 155 -19.781 -5.603 5.368 1.00 0.00 H new ATOM 0 HE2 HIS A 155 -18.444 -5.219 7.537 1.00 0.00 H new ATOM 490 N ARG A 156 -16.218 -2.871 3.109 1.00 0.00 N ATOM 491 CA ARG A 156 -15.485 -4.096 2.789 1.00 0.00 C ATOM 492 C ARG A 156 -14.089 -3.790 2.243 1.00 0.00 C ATOM 493 O ARG A 156 -13.221 -4.663 2.337 1.00 0.00 O ATOM 494 CB ARG A 156 -16.270 -4.934 1.769 1.00 0.00 C ATOM 495 CG ARG A 156 -17.668 -5.333 2.272 1.00 0.00 C ATOM 496 CD ARG A 156 -18.361 -6.323 1.327 1.00 0.00 C ATOM 497 NE ARG A 156 -17.763 -7.668 1.378 1.00 0.00 N ATOM 498 CZ ARG A 156 -18.062 -8.665 2.218 1.00 0.00 C ATOM 499 NH1 ARG A 156 -18.986 -8.515 3.164 1.00 0.00 N ATOM 500 NH2 ARG A 156 -17.421 -9.818 2.108 1.00 0.00 N ATOM 0 H ARG A 156 -16.792 -2.519 2.343 1.00 0.00 H new ATOM 0 HA ARG A 156 -15.370 -4.662 3.713 1.00 0.00 H new ATOM 0 HB2 ARG A 156 -16.370 -4.369 0.842 1.00 0.00 H new ATOM 0 HB3 ARG A 156 -15.703 -5.835 1.533 1.00 0.00 H new ATOM 0 HG2 ARG A 156 -17.583 -5.778 3.263 1.00 0.00 H new ATOM 0 HG3 ARG A 156 -18.284 -4.440 2.376 1.00 0.00 H new ATOM 0 HD2 ARG A 156 -19.417 -6.389 1.587 1.00 0.00 H new ATOM 0 HD3 ARG A 156 -18.307 -5.944 0.306 1.00 0.00 H new ATOM 0 HE ARG A 156 -17.034 -7.862 0.691 1.00 0.00 H new ATOM 0 HH11 ARG A 156 -19.480 -7.628 3.258 1.00 0.00 H new ATOM 0 HH12 ARG A 156 -19.200 -9.287 3.795 1.00 0.00 H new ATOM 0 HH21 ARG A 156 -16.708 -9.939 1.389 1.00 0.00 H new ATOM 0 HH22 ARG A 156 -17.640 -10.586 2.743 1.00 0.00 H new ATOM 514 N TYR A 157 -13.877 -2.595 1.682 1.00 0.00 N ATOM 515 CA TYR A 157 -12.611 -2.204 1.068 1.00 0.00 C ATOM 516 C TYR A 157 -11.491 -2.072 2.113 1.00 0.00 C ATOM 517 O TYR A 157 -11.791 -1.910 3.304 1.00 0.00 O ATOM 518 CB TYR A 157 -12.801 -0.934 0.204 1.00 0.00 C ATOM 519 CG TYR A 157 -13.088 -1.243 -1.259 1.00 0.00 C ATOM 520 CD1 TYR A 157 -14.223 -1.993 -1.621 1.00 0.00 C ATOM 521 CD2 TYR A 157 -12.161 -0.887 -2.259 1.00 0.00 C ATOM 522 CE1 TYR A 157 -14.399 -2.444 -2.942 1.00 0.00 C ATOM 523 CE2 TYR A 157 -12.315 -1.362 -3.572 1.00 0.00 C ATOM 524 CZ TYR A 157 -13.418 -2.168 -3.918 1.00 0.00 C ATOM 525 OH TYR A 157 -13.515 -2.713 -5.162 1.00 0.00 O ATOM 0 H TYR A 157 -14.590 -1.866 1.643 1.00 0.00 H new ATOM 0 HA TYR A 157 -12.286 -2.997 0.395 1.00 0.00 H new ATOM 0 HB2 TYR A 157 -13.622 -0.344 0.612 1.00 0.00 H new ATOM 0 HB3 TYR A 157 -11.903 -0.320 0.270 1.00 0.00 H new ATOM 0 HD1 TYR A 157 -14.968 -2.225 -0.875 1.00 0.00 H new ATOM 0 HD2 TYR A 157 -11.327 -0.245 -2.014 1.00 0.00 H new ATOM 0 HE1 TYR A 157 -15.285 -3.001 -3.209 1.00 0.00 H new ATOM 0 HE2 TYR A 157 -11.582 -1.107 -4.323 1.00 0.00 H new ATOM 0 HH TYR A 157 -12.647 -2.655 -5.613 1.00 0.00 H new ATOM 535 N PRO A 158 -10.206 -2.111 1.693 1.00 0.00 N ATOM 536 CA PRO A 158 -9.066 -1.940 2.587 1.00 0.00 C ATOM 537 C PRO A 158 -9.171 -0.625 3.345 1.00 0.00 C ATOM 538 O PRO A 158 -9.651 0.377 2.815 1.00 0.00 O ATOM 539 CB PRO A 158 -7.807 -2.025 1.711 1.00 0.00 C ATOM 540 CG PRO A 158 -8.314 -1.744 0.299 1.00 0.00 C ATOM 541 CD PRO A 158 -9.728 -2.317 0.330 1.00 0.00 C ATOM 0 HA PRO A 158 -9.031 -2.714 3.354 1.00 0.00 H new ATOM 0 HB2 PRO A 158 -7.058 -1.295 2.018 1.00 0.00 H new ATOM 0 HB3 PRO A 158 -7.340 -3.008 1.778 1.00 0.00 H new ATOM 0 HG2 PRO A 158 -8.314 -0.678 0.074 1.00 0.00 H new ATOM 0 HG3 PRO A 158 -7.697 -2.230 -0.457 1.00 0.00 H new ATOM 0 HD2 PRO A 158 -10.371 -1.813 -0.391 1.00 0.00 H new ATOM 0 HD3 PRO A 158 -9.728 -3.376 0.071 1.00 0.00 H new ATOM 548 N ASN A 159 -8.684 -0.645 4.582 1.00 0.00 N ATOM 549 CA ASN A 159 -8.828 0.426 5.566 1.00 0.00 C ATOM 550 C ASN A 159 -7.471 0.957 6.015 1.00 0.00 C ATOM 551 O ASN A 159 -7.410 1.886 6.814 1.00 0.00 O ATOM 552 CB ASN A 159 -9.555 -0.147 6.800 1.00 0.00 C ATOM 553 CG ASN A 159 -10.714 0.696 7.299 1.00 0.00 C ATOM 554 OD1 ASN A 159 -11.285 1.534 6.621 1.00 0.00 O ATOM 555 ND2 ASN A 159 -11.180 0.420 8.505 1.00 0.00 N ATOM 0 H ASN A 159 -8.156 -1.440 4.942 1.00 0.00 H new ATOM 0 HA ASN A 159 -9.387 1.243 5.111 1.00 0.00 H new ATOM 0 HB2 ASN A 159 -9.926 -1.143 6.557 1.00 0.00 H new ATOM 0 HB3 ASN A 159 -8.833 -0.264 7.609 1.00 0.00 H new ATOM 0 HD21 ASN A 159 -12.006 0.905 8.856 1.00 0.00 H new ATOM 0 HD22 ASN A 159 -10.714 -0.278 9.084 1.00 0.00 H new ATOM 562 N GLN A 160 -6.390 0.284 5.619 1.00 0.00 N ATOM 563 CA GLN A 160 -4.995 0.592 5.930 1.00 0.00 C ATOM 564 C GLN A 160 -4.167 0.121 4.717 1.00 0.00 C ATOM 565 O GLN A 160 -4.708 -0.603 3.872 1.00 0.00 O ATOM 566 CB GLN A 160 -4.517 0.004 7.275 1.00 0.00 C ATOM 567 CG GLN A 160 -5.596 -0.534 8.221 1.00 0.00 C ATOM 568 CD GLN A 160 -5.093 -1.183 9.509 1.00 0.00 C ATOM 569 OE1 GLN A 160 -5.793 -2.017 10.081 1.00 0.00 O ATOM 570 NE2 GLN A 160 -3.942 -0.813 10.038 1.00 0.00 N ATOM 0 H GLN A 160 -6.472 -0.547 5.033 1.00 0.00 H new ATOM 0 HA GLN A 160 -4.866 1.664 6.083 1.00 0.00 H new ATOM 0 HB2 GLN A 160 -3.819 -0.805 7.062 1.00 0.00 H new ATOM 0 HB3 GLN A 160 -3.958 0.776 7.803 1.00 0.00 H new ATOM 0 HG2 GLN A 160 -6.261 0.288 8.487 1.00 0.00 H new ATOM 0 HG3 GLN A 160 -6.195 -1.266 7.679 1.00 0.00 H new ATOM 0 HE21 GLN A 160 -3.362 -0.121 9.564 1.00 0.00 H new ATOM 0 HE22 GLN A 160 -3.633 -1.219 10.921 1.00 0.00 H new ATOM 579 N VAL A 161 -2.879 0.475 4.618 1.00 0.00 N ATOM 580 CA VAL A 161 -2.036 0.111 3.468 1.00 0.00 C ATOM 581 C VAL A 161 -0.721 -0.510 3.936 1.00 0.00 C ATOM 582 O VAL A 161 -0.181 -0.112 4.971 1.00 0.00 O ATOM 583 CB VAL A 161 -1.785 1.321 2.553 1.00 0.00 C ATOM 584 CG1 VAL A 161 -3.109 1.947 2.112 1.00 0.00 C ATOM 585 CG2 VAL A 161 -0.912 2.413 3.186 1.00 0.00 C ATOM 0 H VAL A 161 -2.392 1.020 5.329 1.00 0.00 H new ATOM 0 HA VAL A 161 -2.572 -0.635 2.882 1.00 0.00 H new ATOM 0 HB VAL A 161 -1.238 0.924 1.698 1.00 0.00 H new ATOM 0 HG11 VAL A 161 -2.910 2.802 1.465 1.00 0.00 H new ATOM 0 HG12 VAL A 161 -3.697 1.209 1.567 1.00 0.00 H new ATOM 0 HG13 VAL A 161 -3.665 2.278 2.989 1.00 0.00 H new ATOM 0 HG21 VAL A 161 -0.782 3.231 2.478 1.00 0.00 H new ATOM 0 HG22 VAL A 161 -1.395 2.788 4.088 1.00 0.00 H new ATOM 0 HG23 VAL A 161 0.062 1.997 3.442 1.00 0.00 H new ATOM 595 N TYR A 162 -0.233 -1.516 3.215 1.00 0.00 N ATOM 596 CA TYR A 162 0.982 -2.228 3.584 1.00 0.00 C ATOM 597 C TYR A 162 2.194 -1.442 3.086 1.00 0.00 C ATOM 598 O TYR A 162 2.166 -0.879 1.988 1.00 0.00 O ATOM 599 CB TYR A 162 0.927 -3.638 3.002 1.00 0.00 C ATOM 600 CG TYR A 162 -0.094 -4.528 3.680 1.00 0.00 C ATOM 601 CD1 TYR A 162 -1.447 -4.446 3.315 1.00 0.00 C ATOM 602 CD2 TYR A 162 0.297 -5.406 4.705 1.00 0.00 C ATOM 603 CE1 TYR A 162 -2.413 -5.226 3.971 1.00 0.00 C ATOM 604 CE2 TYR A 162 -0.658 -6.210 5.356 1.00 0.00 C ATOM 605 CZ TYR A 162 -2.026 -6.107 5.003 1.00 0.00 C ATOM 606 OH TYR A 162 -2.988 -6.830 5.644 1.00 0.00 O ATOM 0 H TYR A 162 -0.670 -1.859 2.359 1.00 0.00 H new ATOM 0 HA TYR A 162 1.069 -2.318 4.667 1.00 0.00 H new ATOM 0 HB2 TYR A 162 0.695 -3.576 1.939 1.00 0.00 H new ATOM 0 HB3 TYR A 162 1.912 -4.097 3.087 1.00 0.00 H new ATOM 0 HD1 TYR A 162 -1.748 -3.777 2.522 1.00 0.00 H new ATOM 0 HD2 TYR A 162 1.336 -5.464 4.995 1.00 0.00 H new ATOM 0 HE1 TYR A 162 -3.452 -5.152 3.686 1.00 0.00 H new ATOM 0 HE2 TYR A 162 -0.348 -6.904 6.123 1.00 0.00 H new ATOM 0 HH TYR A 162 -2.572 -7.393 6.329 1.00 0.00 H new ATOM 616 N TYR A 163 3.250 -1.389 3.902 1.00 0.00 N ATOM 617 CA TYR A 163 4.431 -0.569 3.648 1.00 0.00 C ATOM 618 C TYR A 163 5.676 -1.228 4.258 1.00 0.00 C ATOM 619 O TYR A 163 5.596 -2.334 4.802 1.00 0.00 O ATOM 620 CB TYR A 163 4.186 0.873 4.151 1.00 0.00 C ATOM 621 CG TYR A 163 4.445 1.154 5.627 1.00 0.00 C ATOM 622 CD1 TYR A 163 3.617 0.602 6.623 1.00 0.00 C ATOM 623 CD2 TYR A 163 5.506 2.001 6.004 1.00 0.00 C ATOM 624 CE1 TYR A 163 3.888 0.849 7.984 1.00 0.00 C ATOM 625 CE2 TYR A 163 5.791 2.242 7.356 1.00 0.00 C ATOM 626 CZ TYR A 163 4.990 1.654 8.356 1.00 0.00 C ATOM 627 OH TYR A 163 5.254 1.898 9.668 1.00 0.00 O ATOM 0 H TYR A 163 3.307 -1.923 4.769 1.00 0.00 H new ATOM 0 HA TYR A 163 4.618 -0.499 2.576 1.00 0.00 H new ATOM 0 HB2 TYR A 163 4.813 1.545 3.565 1.00 0.00 H new ATOM 0 HB3 TYR A 163 3.150 1.134 3.935 1.00 0.00 H new ATOM 0 HD1 TYR A 163 2.773 -0.011 6.344 1.00 0.00 H new ATOM 0 HD2 TYR A 163 6.108 2.471 5.241 1.00 0.00 H new ATOM 0 HE1 TYR A 163 3.252 0.422 8.745 1.00 0.00 H new ATOM 0 HE2 TYR A 163 6.621 2.876 7.630 1.00 0.00 H new ATOM 0 HH TYR A 163 6.048 2.468 9.741 1.00 0.00 H new ATOM 637 N ARG A 164 6.830 -0.565 4.138 1.00 0.00 N ATOM 638 CA ARG A 164 8.083 -0.892 4.821 1.00 0.00 C ATOM 639 C ARG A 164 8.637 0.440 5.340 1.00 0.00 C ATOM 640 O ARG A 164 8.333 1.458 4.712 1.00 0.00 O ATOM 641 CB ARG A 164 9.113 -1.528 3.866 1.00 0.00 C ATOM 642 CG ARG A 164 8.628 -2.730 3.033 1.00 0.00 C ATOM 643 CD ARG A 164 9.437 -2.871 1.729 1.00 0.00 C ATOM 644 NE ARG A 164 8.674 -2.489 0.521 1.00 0.00 N ATOM 645 CZ ARG A 164 8.032 -1.340 0.267 1.00 0.00 C ATOM 646 NH1 ARG A 164 8.171 -0.264 1.030 1.00 0.00 N ATOM 647 NH2 ARG A 164 7.206 -1.256 -0.765 1.00 0.00 N ATOM 0 H ARG A 164 6.919 0.252 3.534 1.00 0.00 H new ATOM 0 HA ARG A 164 7.898 -1.615 5.616 1.00 0.00 H new ATOM 0 HB2 ARG A 164 9.464 -0.757 3.180 1.00 0.00 H new ATOM 0 HB3 ARG A 164 9.973 -1.846 4.455 1.00 0.00 H new ATOM 0 HG2 ARG A 164 8.720 -3.643 3.621 1.00 0.00 H new ATOM 0 HG3 ARG A 164 7.571 -2.608 2.796 1.00 0.00 H new ATOM 0 HD2 ARG A 164 10.331 -2.251 1.796 1.00 0.00 H new ATOM 0 HD3 ARG A 164 9.771 -3.903 1.627 1.00 0.00 H new ATOM 0 HE ARG A 164 8.631 -3.193 -0.216 1.00 0.00 H new ATOM 0 HH11 ARG A 164 8.784 -0.292 1.844 1.00 0.00 H new ATOM 0 HH12 ARG A 164 7.664 0.592 0.802 1.00 0.00 H new ATOM 0 HH21 ARG A 164 7.058 -2.066 -1.367 1.00 0.00 H new ATOM 0 HH22 ARG A 164 6.718 -0.381 -0.958 1.00 0.00 H new ATOM 661 N PRO A 165 9.441 0.449 6.412 1.00 0.00 N ATOM 662 CA PRO A 165 9.959 1.674 7.022 1.00 0.00 C ATOM 663 C PRO A 165 10.943 2.458 6.142 1.00 0.00 C ATOM 664 O PRO A 165 11.435 1.972 5.122 1.00 0.00 O ATOM 665 CB PRO A 165 10.643 1.211 8.318 1.00 0.00 C ATOM 666 CG PRO A 165 11.011 -0.240 8.031 1.00 0.00 C ATOM 667 CD PRO A 165 9.799 -0.698 7.232 1.00 0.00 C ATOM 0 HA PRO A 165 9.141 2.376 7.186 1.00 0.00 H new ATOM 0 HB2 PRO A 165 11.525 1.811 8.542 1.00 0.00 H new ATOM 0 HB3 PRO A 165 9.975 1.293 9.175 1.00 0.00 H new ATOM 0 HG2 PRO A 165 11.936 -0.325 7.461 1.00 0.00 H new ATOM 0 HG3 PRO A 165 11.145 -0.819 8.945 1.00 0.00 H new ATOM 0 HD2 PRO A 165 10.036 -1.566 6.617 1.00 0.00 H new ATOM 0 HD3 PRO A 165 8.978 -0.987 7.889 1.00 0.00 H new ATOM 674 N MET A 166 11.259 3.672 6.599 1.00 0.00 N ATOM 675 CA MET A 166 12.443 4.429 6.223 1.00 0.00 C ATOM 676 C MET A 166 13.709 3.768 6.784 1.00 0.00 C ATOM 677 O MET A 166 13.643 3.080 7.813 1.00 0.00 O ATOM 678 CB MET A 166 12.314 5.845 6.807 1.00 0.00 C ATOM 679 CG MET A 166 11.522 6.796 5.910 1.00 0.00 C ATOM 680 SD MET A 166 12.466 7.340 4.459 1.00 0.00 S ATOM 681 CE MET A 166 11.432 8.704 3.861 1.00 0.00 C ATOM 0 H MET A 166 10.670 4.169 7.267 1.00 0.00 H new ATOM 0 HA MET A 166 12.522 4.461 5.136 1.00 0.00 H new ATOM 0 HB2 MET A 166 11.829 5.786 7.781 1.00 0.00 H new ATOM 0 HB3 MET A 166 13.310 6.256 6.971 1.00 0.00 H new ATOM 0 HG2 MET A 166 10.609 6.301 5.579 1.00 0.00 H new ATOM 0 HG3 MET A 166 11.220 7.668 6.490 1.00 0.00 H new ATOM 0 HE1 MET A 166 11.884 9.140 2.970 1.00 0.00 H new ATOM 0 HE2 MET A 166 10.439 8.327 3.617 1.00 0.00 H new ATOM 0 HE3 MET A 166 11.351 9.466 4.636 1.00 0.00 H new ATOM 691 N ASP A 167 14.858 4.107 6.192 1.00 0.00 N ATOM 692 CA ASP A 167 16.194 3.485 6.283 1.00 0.00 C ATOM 693 C ASP A 167 16.236 2.346 5.257 1.00 0.00 C ATOM 694 O ASP A 167 15.267 1.609 5.094 1.00 0.00 O ATOM 695 CB ASP A 167 16.523 3.003 7.717 1.00 0.00 C ATOM 696 CG ASP A 167 17.980 2.607 7.959 1.00 0.00 C ATOM 697 OD1 ASP A 167 18.554 1.806 7.200 1.00 0.00 O ATOM 698 OD2 ASP A 167 18.524 2.966 9.034 1.00 0.00 O ATOM 0 H ASP A 167 14.883 4.913 5.567 1.00 0.00 H new ATOM 0 HA ASP A 167 16.966 4.220 6.056 1.00 0.00 H new ATOM 0 HB2 ASP A 167 16.259 3.795 8.418 1.00 0.00 H new ATOM 0 HB3 ASP A 167 15.889 2.147 7.949 1.00 0.00 H new ATOM 703 N GLU A 168 17.336 2.259 4.498 1.00 0.00 N ATOM 704 CA GLU A 168 17.590 1.434 3.314 1.00 0.00 C ATOM 705 C GLU A 168 16.664 1.703 2.122 1.00 0.00 C ATOM 706 O GLU A 168 17.155 1.741 0.997 1.00 0.00 O ATOM 707 CB GLU A 168 17.666 -0.069 3.637 1.00 0.00 C ATOM 708 CG GLU A 168 18.862 -0.418 4.528 1.00 0.00 C ATOM 709 CD GLU A 168 19.179 -1.910 4.490 1.00 0.00 C ATOM 710 OE1 GLU A 168 18.534 -2.707 5.209 1.00 0.00 O ATOM 711 OE2 GLU A 168 20.128 -2.281 3.759 1.00 0.00 O ATOM 0 H GLU A 168 18.154 2.825 4.724 1.00 0.00 H new ATOM 0 HA GLU A 168 18.578 1.757 2.988 1.00 0.00 H new ATOM 0 HB2 GLU A 168 16.746 -0.378 4.133 1.00 0.00 H new ATOM 0 HB3 GLU A 168 17.733 -0.634 2.707 1.00 0.00 H new ATOM 0 HG2 GLU A 168 19.735 0.148 4.203 1.00 0.00 H new ATOM 0 HG3 GLU A 168 18.651 -0.117 5.554 1.00 0.00 H new ATOM 718 N TYR A 169 15.356 1.882 2.309 1.00 0.00 N ATOM 719 CA TYR A 169 14.424 2.026 1.195 1.00 0.00 C ATOM 720 C TYR A 169 14.392 3.483 0.715 1.00 0.00 C ATOM 721 O TYR A 169 15.014 3.825 -0.293 1.00 0.00 O ATOM 722 CB TYR A 169 13.049 1.450 1.585 1.00 0.00 C ATOM 723 CG TYR A 169 12.167 1.106 0.398 1.00 0.00 C ATOM 724 CD1 TYR A 169 12.586 0.106 -0.496 1.00 0.00 C ATOM 725 CD2 TYR A 169 10.926 1.742 0.198 1.00 0.00 C ATOM 726 CE1 TYR A 169 11.773 -0.276 -1.574 1.00 0.00 C ATOM 727 CE2 TYR A 169 10.104 1.368 -0.885 1.00 0.00 C ATOM 728 CZ TYR A 169 10.522 0.343 -1.767 1.00 0.00 C ATOM 729 OH TYR A 169 9.723 -0.095 -2.780 1.00 0.00 O ATOM 0 H TYR A 169 14.918 1.931 3.229 1.00 0.00 H new ATOM 0 HA TYR A 169 14.759 1.444 0.337 1.00 0.00 H new ATOM 0 HB2 TYR A 169 13.199 0.553 2.186 1.00 0.00 H new ATOM 0 HB3 TYR A 169 12.529 2.172 2.215 1.00 0.00 H new ATOM 0 HD1 TYR A 169 13.543 -0.373 -0.352 1.00 0.00 H new ATOM 0 HD2 TYR A 169 10.603 2.518 0.876 1.00 0.00 H new ATOM 0 HE1 TYR A 169 12.106 -1.044 -2.256 1.00 0.00 H new ATOM 0 HE2 TYR A 169 9.157 1.863 -1.041 1.00 0.00 H new ATOM 0 HH TYR A 169 8.893 0.425 -2.790 1.00 0.00 H new ATOM 739 N SER A 170 13.680 4.343 1.453 1.00 0.00 N ATOM 740 CA SER A 170 13.542 5.786 1.232 1.00 0.00 C ATOM 741 C SER A 170 13.154 6.202 -0.207 1.00 0.00 C ATOM 742 O SER A 170 13.370 7.354 -0.589 1.00 0.00 O ATOM 743 CB SER A 170 14.751 6.526 1.848 1.00 0.00 C ATOM 744 OG SER A 170 16.007 5.959 1.515 1.00 0.00 O ATOM 0 H SER A 170 13.154 4.031 2.269 1.00 0.00 H new ATOM 0 HA SER A 170 12.656 6.121 1.771 1.00 0.00 H new ATOM 0 HB2 SER A 170 14.734 7.565 1.518 1.00 0.00 H new ATOM 0 HB3 SER A 170 14.644 6.534 2.933 1.00 0.00 H new ATOM 0 HG SER A 170 16.723 6.479 1.937 1.00 0.00 H new ATOM 750 N ASN A 171 12.544 5.294 -0.989 1.00 0.00 N ATOM 751 CA ASN A 171 12.091 5.522 -2.365 1.00 0.00 C ATOM 752 C ASN A 171 11.231 6.779 -2.478 1.00 0.00 C ATOM 753 O ASN A 171 10.513 7.118 -1.529 1.00 0.00 O ATOM 754 CB ASN A 171 11.257 4.325 -2.880 1.00 0.00 C ATOM 755 CG ASN A 171 12.092 3.125 -3.307 1.00 0.00 C ATOM 756 OD1 ASN A 171 13.165 2.872 -2.774 1.00 0.00 O ATOM 757 ND2 ASN A 171 11.638 2.348 -4.277 1.00 0.00 N ATOM 0 H ASN A 171 12.348 4.347 -0.664 1.00 0.00 H new ATOM 0 HA ASN A 171 12.991 5.642 -2.968 1.00 0.00 H new ATOM 0 HB2 ASN A 171 10.566 4.013 -2.097 1.00 0.00 H new ATOM 0 HB3 ASN A 171 10.653 4.654 -3.726 1.00 0.00 H new ATOM 0 HD21 ASN A 171 12.182 1.540 -4.580 1.00 0.00 H new ATOM 0 HD22 ASN A 171 10.744 2.557 -4.722 1.00 0.00 H new ATOM 764 N GLN A 172 11.229 7.410 -3.656 1.00 0.00 N ATOM 765 CA GLN A 172 10.429 8.607 -3.890 1.00 0.00 C ATOM 766 C GLN A 172 9.021 8.192 -4.373 1.00 0.00 C ATOM 767 O GLN A 172 8.270 7.575 -3.623 1.00 0.00 O ATOM 768 CB GLN A 172 11.230 9.488 -4.868 1.00 0.00 C ATOM 769 CG GLN A 172 10.669 10.905 -5.049 1.00 0.00 C ATOM 770 CD GLN A 172 11.471 11.678 -6.092 1.00 0.00 C ATOM 771 OE1 GLN A 172 11.489 11.313 -7.265 1.00 0.00 O ATOM 772 NE2 GLN A 172 12.148 12.747 -5.703 1.00 0.00 N ATOM 0 H GLN A 172 11.776 7.107 -4.462 1.00 0.00 H new ATOM 0 HA GLN A 172 10.250 9.198 -2.992 1.00 0.00 H new ATOM 0 HB2 GLN A 172 12.259 9.560 -4.514 1.00 0.00 H new ATOM 0 HB3 GLN A 172 11.261 8.996 -5.840 1.00 0.00 H new ATOM 0 HG2 GLN A 172 9.624 10.851 -5.355 1.00 0.00 H new ATOM 0 HG3 GLN A 172 10.696 11.436 -4.097 1.00 0.00 H new ATOM 0 HE21 GLN A 172 12.124 13.038 -4.726 1.00 0.00 H new ATOM 0 HE22 GLN A 172 12.694 13.279 -6.381 1.00 0.00 H new ATOM 781 N ASN A 173 8.697 8.317 -5.671 1.00 0.00 N ATOM 782 CA ASN A 173 7.323 8.078 -6.137 1.00 0.00 C ATOM 783 C ASN A 173 7.039 6.583 -6.232 1.00 0.00 C ATOM 784 O ASN A 173 5.914 6.153 -5.964 1.00 0.00 O ATOM 785 CB ASN A 173 7.086 8.758 -7.496 1.00 0.00 C ATOM 786 CG ASN A 173 5.617 9.054 -7.807 1.00 0.00 C ATOM 787 OD1 ASN A 173 5.340 9.925 -8.628 1.00 0.00 O ATOM 788 ND2 ASN A 173 4.651 8.391 -7.197 1.00 0.00 N ATOM 0 H ASN A 173 9.356 8.578 -6.404 1.00 0.00 H new ATOM 0 HA ASN A 173 6.637 8.512 -5.410 1.00 0.00 H new ATOM 0 HB2 ASN A 173 7.646 9.693 -7.523 1.00 0.00 H new ATOM 0 HB3 ASN A 173 7.490 8.121 -8.283 1.00 0.00 H new ATOM 0 HD21 ASN A 173 3.676 8.602 -7.408 1.00 0.00 H new ATOM 0 HD22 ASN A 173 4.880 7.668 -6.515 1.00 0.00 H new ATOM 795 N ASN A 174 8.073 5.785 -6.532 1.00 0.00 N ATOM 796 CA ASN A 174 7.981 4.327 -6.539 1.00 0.00 C ATOM 797 C ASN A 174 7.491 3.789 -5.197 1.00 0.00 C ATOM 798 O ASN A 174 6.937 2.696 -5.171 1.00 0.00 O ATOM 799 CB ASN A 174 9.341 3.678 -6.851 1.00 0.00 C ATOM 800 CG ASN A 174 9.462 3.241 -8.303 1.00 0.00 C ATOM 801 OD1 ASN A 174 9.307 2.064 -8.607 1.00 0.00 O ATOM 802 ND2 ASN A 174 9.790 4.140 -9.212 1.00 0.00 N ATOM 0 H ASN A 174 8.998 6.138 -6.777 1.00 0.00 H new ATOM 0 HA ASN A 174 7.264 4.071 -7.319 1.00 0.00 H new ATOM 0 HB2 ASN A 174 10.138 4.385 -6.621 1.00 0.00 H new ATOM 0 HB3 ASN A 174 9.484 2.814 -6.202 1.00 0.00 H new ATOM 0 HD21 ASN A 174 9.918 3.859 -10.184 1.00 0.00 H new ATOM 0 HD22 ASN A 174 9.915 5.116 -8.942 1.00 0.00 H new ATOM 809 N PHE A 175 7.687 4.514 -4.085 1.00 0.00 N ATOM 810 CA PHE A 175 7.218 4.066 -2.784 1.00 0.00 C ATOM 811 C PHE A 175 5.727 3.755 -2.856 1.00 0.00 C ATOM 812 O PHE A 175 5.300 2.675 -2.440 1.00 0.00 O ATOM 813 CB PHE A 175 7.495 5.117 -1.698 1.00 0.00 C ATOM 814 CG PHE A 175 7.183 4.602 -0.307 1.00 0.00 C ATOM 815 CD1 PHE A 175 5.852 4.551 0.162 1.00 0.00 C ATOM 816 CD2 PHE A 175 8.229 4.135 0.508 1.00 0.00 C ATOM 817 CE1 PHE A 175 5.574 4.017 1.433 1.00 0.00 C ATOM 818 CE2 PHE A 175 7.948 3.595 1.775 1.00 0.00 C ATOM 819 CZ PHE A 175 6.624 3.544 2.238 1.00 0.00 C ATOM 0 H PHE A 175 8.169 5.413 -4.071 1.00 0.00 H new ATOM 0 HA PHE A 175 7.763 3.161 -2.514 1.00 0.00 H new ATOM 0 HB2 PHE A 175 8.541 5.418 -1.745 1.00 0.00 H new ATOM 0 HB3 PHE A 175 6.898 6.007 -1.896 1.00 0.00 H new ATOM 0 HD1 PHE A 175 5.047 4.922 -0.455 1.00 0.00 H new ATOM 0 HD2 PHE A 175 9.250 4.191 0.160 1.00 0.00 H new ATOM 0 HE1 PHE A 175 4.556 3.971 1.790 1.00 0.00 H new ATOM 0 HE2 PHE A 175 8.751 3.219 2.392 1.00 0.00 H new ATOM 0 HZ PHE A 175 6.411 3.140 3.217 1.00 0.00 H new ATOM 829 N VAL A 176 4.942 4.707 -3.354 1.00 0.00 N ATOM 830 CA VAL A 176 3.497 4.607 -3.357 1.00 0.00 C ATOM 831 C VAL A 176 3.063 3.549 -4.376 1.00 0.00 C ATOM 832 O VAL A 176 2.226 2.710 -4.052 1.00 0.00 O ATOM 833 CB VAL A 176 2.894 6.008 -3.602 1.00 0.00 C ATOM 834 CG1 VAL A 176 1.378 5.927 -3.836 1.00 0.00 C ATOM 835 CG2 VAL A 176 3.159 6.908 -2.380 1.00 0.00 C ATOM 0 H VAL A 176 5.298 5.569 -3.767 1.00 0.00 H new ATOM 0 HA VAL A 176 3.117 4.272 -2.392 1.00 0.00 H new ATOM 0 HB VAL A 176 3.366 6.426 -4.491 1.00 0.00 H new ATOM 0 HG11 VAL A 176 0.982 6.928 -4.005 1.00 0.00 H new ATOM 0 HG12 VAL A 176 1.177 5.305 -4.708 1.00 0.00 H new ATOM 0 HG13 VAL A 176 0.898 5.490 -2.961 1.00 0.00 H new ATOM 0 HG21 VAL A 176 2.732 7.895 -2.556 1.00 0.00 H new ATOM 0 HG22 VAL A 176 2.699 6.466 -1.496 1.00 0.00 H new ATOM 0 HG23 VAL A 176 4.234 7.000 -2.222 1.00 0.00 H new ATOM 845 N HIS A 177 3.629 3.527 -5.586 1.00 0.00 N ATOM 846 CA HIS A 177 3.165 2.569 -6.590 1.00 0.00 C ATOM 847 C HIS A 177 3.375 1.121 -6.111 1.00 0.00 C ATOM 848 O HIS A 177 2.595 0.226 -6.451 1.00 0.00 O ATOM 849 CB HIS A 177 3.865 2.826 -7.932 1.00 0.00 C ATOM 850 CG HIS A 177 2.925 2.822 -9.117 1.00 0.00 C ATOM 851 ND1 HIS A 177 2.859 3.809 -10.073 1.00 0.00 N ATOM 852 CD2 HIS A 177 1.976 1.884 -9.431 1.00 0.00 C ATOM 853 CE1 HIS A 177 1.883 3.494 -10.935 1.00 0.00 C ATOM 854 NE2 HIS A 177 1.317 2.323 -10.587 1.00 0.00 N ATOM 0 H HIS A 177 4.386 4.141 -5.887 1.00 0.00 H new ATOM 0 HA HIS A 177 2.094 2.708 -6.735 1.00 0.00 H new ATOM 0 HB2 HIS A 177 4.376 3.788 -7.887 1.00 0.00 H new ATOM 0 HB3 HIS A 177 4.631 2.065 -8.084 1.00 0.00 H new ATOM 0 HD2 HIS A 177 1.773 0.973 -8.887 1.00 0.00 H new ATOM 0 HE1 HIS A 177 1.592 4.093 -11.786 1.00 0.00 H new ATOM 0 HE2 HIS A 177 0.556 1.847 -11.071 1.00 0.00 H new ATOM 862 N ASP A 178 4.412 0.879 -5.304 1.00 0.00 N ATOM 863 CA ASP A 178 4.735 -0.440 -4.769 1.00 0.00 C ATOM 864 C ASP A 178 3.886 -0.761 -3.527 1.00 0.00 C ATOM 865 O ASP A 178 3.443 -1.897 -3.362 1.00 0.00 O ATOM 866 CB ASP A 178 6.235 -0.482 -4.445 1.00 0.00 C ATOM 867 CG ASP A 178 6.888 -1.813 -4.796 1.00 0.00 C ATOM 868 OD1 ASP A 178 6.313 -2.886 -4.504 1.00 0.00 O ATOM 869 OD2 ASP A 178 8.023 -1.776 -5.320 1.00 0.00 O ATOM 0 H ASP A 178 5.059 1.608 -5.001 1.00 0.00 H new ATOM 0 HA ASP A 178 4.502 -1.202 -5.513 1.00 0.00 H new ATOM 0 HB2 ASP A 178 6.740 0.317 -4.988 1.00 0.00 H new ATOM 0 HB3 ASP A 178 6.376 -0.284 -3.382 1.00 0.00 H new ATOM 874 N CYS A 179 3.590 0.236 -2.677 1.00 0.00 N ATOM 875 CA CYS A 179 2.699 0.082 -1.525 1.00 0.00 C ATOM 876 C CYS A 179 1.294 -0.325 -2.003 1.00 0.00 C ATOM 877 O CYS A 179 0.643 -1.192 -1.404 1.00 0.00 O ATOM 878 CB CYS A 179 2.686 1.380 -0.689 1.00 0.00 C ATOM 879 SG CYS A 179 1.485 2.643 -1.170 1.00 0.00 S ATOM 0 H CYS A 179 3.968 1.178 -2.775 1.00 0.00 H new ATOM 0 HA CYS A 179 3.065 -0.714 -0.876 1.00 0.00 H new ATOM 0 HB2 CYS A 179 2.501 1.113 0.351 1.00 0.00 H new ATOM 0 HB3 CYS A 179 3.681 1.823 -0.732 1.00 0.00 H new ATOM 884 N VAL A 180 0.849 0.278 -3.114 1.00 0.00 N ATOM 885 CA VAL A 180 -0.367 -0.065 -3.829 1.00 0.00 C ATOM 886 C VAL A 180 -0.270 -1.541 -4.206 1.00 0.00 C ATOM 887 O VAL A 180 -1.073 -2.346 -3.733 1.00 0.00 O ATOM 888 CB VAL A 180 -0.570 0.900 -5.019 1.00 0.00 C ATOM 889 CG1 VAL A 180 -1.664 0.444 -5.993 1.00 0.00 C ATOM 890 CG2 VAL A 180 -0.954 2.301 -4.527 1.00 0.00 C ATOM 0 H VAL A 180 1.355 1.049 -3.549 1.00 0.00 H new ATOM 0 HA VAL A 180 -1.262 0.059 -3.219 1.00 0.00 H new ATOM 0 HB VAL A 180 0.386 0.909 -5.543 1.00 0.00 H new ATOM 0 HG11 VAL A 180 -1.754 1.167 -6.804 1.00 0.00 H new ATOM 0 HG12 VAL A 180 -1.402 -0.531 -6.404 1.00 0.00 H new ATOM 0 HG13 VAL A 180 -2.615 0.372 -5.465 1.00 0.00 H new ATOM 0 HG21 VAL A 180 -1.091 2.962 -5.383 1.00 0.00 H new ATOM 0 HG22 VAL A 180 -1.882 2.245 -3.959 1.00 0.00 H new ATOM 0 HG23 VAL A 180 -0.161 2.693 -3.889 1.00 0.00 H new ATOM 900 N ASN A 181 0.734 -1.894 -5.011 1.00 0.00 N ATOM 901 CA ASN A 181 0.919 -3.227 -5.565 1.00 0.00 C ATOM 902 C ASN A 181 0.828 -4.314 -4.496 1.00 0.00 C ATOM 903 O ASN A 181 0.016 -5.227 -4.632 1.00 0.00 O ATOM 904 CB ASN A 181 2.270 -3.274 -6.286 1.00 0.00 C ATOM 905 CG ASN A 181 2.602 -4.657 -6.812 1.00 0.00 C ATOM 906 OD1 ASN A 181 3.177 -5.490 -6.113 1.00 0.00 O ATOM 907 ND2 ASN A 181 2.314 -4.898 -8.070 1.00 0.00 N ATOM 0 H ASN A 181 1.459 -1.238 -5.301 1.00 0.00 H new ATOM 0 HA ASN A 181 0.114 -3.428 -6.272 1.00 0.00 H new ATOM 0 HB2 ASN A 181 2.260 -2.567 -7.115 1.00 0.00 H new ATOM 0 HB3 ASN A 181 3.055 -2.952 -5.601 1.00 0.00 H new ATOM 0 HD21 ASN A 181 2.568 -5.793 -8.489 1.00 0.00 H new ATOM 0 HD22 ASN A 181 1.837 -4.190 -8.628 1.00 0.00 H new ATOM 914 N ILE A 182 1.628 -4.219 -3.430 1.00 0.00 N ATOM 915 CA ILE A 182 1.608 -5.172 -2.326 1.00 0.00 C ATOM 916 C ILE A 182 0.219 -5.276 -1.690 1.00 0.00 C ATOM 917 O ILE A 182 -0.249 -6.396 -1.478 1.00 0.00 O ATOM 918 CB ILE A 182 2.741 -4.837 -1.323 1.00 0.00 C ATOM 919 CG1 ILE A 182 4.102 -5.468 -1.679 1.00 0.00 C ATOM 920 CG2 ILE A 182 2.415 -5.273 0.108 1.00 0.00 C ATOM 921 CD1 ILE A 182 4.518 -5.411 -3.139 1.00 0.00 C ATOM 0 H ILE A 182 2.312 -3.471 -3.312 1.00 0.00 H new ATOM 0 HA ILE A 182 1.811 -6.173 -2.708 1.00 0.00 H new ATOM 0 HB ILE A 182 2.814 -3.752 -1.390 1.00 0.00 H new ATOM 0 HG12 ILE A 182 4.872 -4.974 -1.086 1.00 0.00 H new ATOM 0 HG13 ILE A 182 4.084 -6.513 -1.371 1.00 0.00 H new ATOM 0 HG21 ILE A 182 3.244 -5.013 0.766 1.00 0.00 H new ATOM 0 HG22 ILE A 182 1.511 -4.766 0.446 1.00 0.00 H new ATOM 0 HG23 ILE A 182 2.257 -6.351 0.133 1.00 0.00 H new ATOM 0 HD11 ILE A 182 5.491 -5.887 -3.259 1.00 0.00 H new ATOM 0 HD12 ILE A 182 3.781 -5.934 -3.748 1.00 0.00 H new ATOM 0 HD13 ILE A 182 4.581 -4.371 -3.459 1.00 0.00 H new ATOM 933 N THR A 183 -0.429 -4.159 -1.351 1.00 0.00 N ATOM 934 CA THR A 183 -1.727 -4.198 -0.684 1.00 0.00 C ATOM 935 C THR A 183 -2.750 -4.896 -1.583 1.00 0.00 C ATOM 936 O THR A 183 -3.449 -5.802 -1.124 1.00 0.00 O ATOM 937 CB THR A 183 -2.168 -2.777 -0.315 1.00 0.00 C ATOM 938 OG1 THR A 183 -1.173 -2.126 0.458 1.00 0.00 O ATOM 939 CG2 THR A 183 -3.492 -2.749 0.467 1.00 0.00 C ATOM 0 H THR A 183 -0.075 -3.219 -1.528 1.00 0.00 H new ATOM 0 HA THR A 183 -1.650 -4.770 0.240 1.00 0.00 H new ATOM 0 HB THR A 183 -2.317 -2.254 -1.260 1.00 0.00 H new ATOM 0 HG1 THR A 183 -0.451 -1.820 -0.129 1.00 0.00 H new ATOM 0 HG21 THR A 183 -3.755 -1.717 0.701 1.00 0.00 H new ATOM 0 HG22 THR A 183 -4.281 -3.196 -0.138 1.00 0.00 H new ATOM 0 HG23 THR A 183 -3.380 -3.314 1.393 1.00 0.00 H new ATOM 947 N ILE A 184 -2.857 -4.496 -2.854 1.00 0.00 N ATOM 948 CA ILE A 184 -3.782 -5.077 -3.799 1.00 0.00 C ATOM 949 C ILE A 184 -3.497 -6.568 -3.951 1.00 0.00 C ATOM 950 O ILE A 184 -4.440 -7.356 -3.851 1.00 0.00 O ATOM 951 CB ILE A 184 -3.703 -4.261 -5.101 1.00 0.00 C ATOM 952 CG1 ILE A 184 -4.588 -3.007 -4.974 1.00 0.00 C ATOM 953 CG2 ILE A 184 -4.187 -5.052 -6.322 1.00 0.00 C ATOM 954 CD1 ILE A 184 -4.231 -1.957 -3.946 1.00 0.00 C ATOM 0 H ILE A 184 -2.289 -3.747 -3.249 1.00 0.00 H new ATOM 0 HA ILE A 184 -4.815 -5.024 -3.456 1.00 0.00 H new ATOM 0 HB ILE A 184 -2.654 -4.003 -5.248 1.00 0.00 H new ATOM 0 HG12 ILE A 184 -4.609 -2.519 -5.949 1.00 0.00 H new ATOM 0 HG13 ILE A 184 -5.604 -3.341 -4.763 1.00 0.00 H new ATOM 0 HG21 ILE A 184 -4.110 -4.429 -7.213 1.00 0.00 H new ATOM 0 HG22 ILE A 184 -3.570 -5.942 -6.447 1.00 0.00 H new ATOM 0 HG23 ILE A 184 -5.226 -5.348 -6.175 1.00 0.00 H new ATOM 0 HD11 ILE A 184 -4.955 -1.144 -3.990 1.00 0.00 H new ATOM 0 HD12 ILE A 184 -4.245 -2.402 -2.951 1.00 0.00 H new ATOM 0 HD13 ILE A 184 -3.235 -1.567 -4.155 1.00 0.00 H new ATOM 966 N LYS A 185 -2.232 -6.973 -4.121 1.00 0.00 N ATOM 967 CA LYS A 185 -1.863 -8.386 -4.169 1.00 0.00 C ATOM 968 C LYS A 185 -2.413 -9.082 -2.927 1.00 0.00 C ATOM 969 O LYS A 185 -3.157 -10.048 -3.054 1.00 0.00 O ATOM 970 CB LYS A 185 -0.333 -8.549 -4.290 1.00 0.00 C ATOM 971 CG LYS A 185 0.030 -10.031 -4.489 1.00 0.00 C ATOM 972 CD LYS A 185 1.536 -10.271 -4.674 1.00 0.00 C ATOM 973 CE LYS A 185 1.841 -11.729 -4.298 1.00 0.00 C ATOM 974 NZ LYS A 185 3.248 -12.114 -4.535 1.00 0.00 N ATOM 0 H LYS A 185 -1.445 -6.334 -4.228 1.00 0.00 H new ATOM 0 HA LYS A 185 -2.298 -8.852 -5.053 1.00 0.00 H new ATOM 0 HB2 LYS A 185 0.037 -7.961 -5.129 1.00 0.00 H new ATOM 0 HB3 LYS A 185 0.153 -8.165 -3.393 1.00 0.00 H new ATOM 0 HG2 LYS A 185 -0.318 -10.601 -3.628 1.00 0.00 H new ATOM 0 HG3 LYS A 185 -0.501 -10.414 -5.361 1.00 0.00 H new ATOM 0 HD2 LYS A 185 1.828 -10.076 -5.706 1.00 0.00 H new ATOM 0 HD3 LYS A 185 2.109 -9.589 -4.046 1.00 0.00 H new ATOM 0 HE2 LYS A 185 1.602 -11.883 -3.246 1.00 0.00 H new ATOM 0 HE3 LYS A 185 1.190 -12.388 -4.872 1.00 0.00 H new ATOM 0 HZ1 LYS A 185 3.387 -13.108 -4.261 1.00 0.00 H new ATOM 0 HZ2 LYS A 185 3.475 -11.998 -5.543 1.00 0.00 H new ATOM 0 HZ3 LYS A 185 3.874 -11.508 -3.967 1.00 0.00 H new ATOM 988 N GLN A 186 -2.086 -8.583 -1.738 1.00 0.00 N ATOM 989 CA GLN A 186 -2.479 -9.194 -0.479 1.00 0.00 C ATOM 990 C GLN A 186 -3.995 -9.314 -0.329 1.00 0.00 C ATOM 991 O GLN A 186 -4.439 -10.312 0.232 1.00 0.00 O ATOM 992 CB GLN A 186 -1.890 -8.383 0.692 1.00 0.00 C ATOM 993 CG GLN A 186 -0.576 -8.962 1.228 1.00 0.00 C ATOM 994 CD GLN A 186 -0.728 -9.499 2.655 1.00 0.00 C ATOM 995 OE1 GLN A 186 -0.858 -8.740 3.605 1.00 0.00 O ATOM 996 NE2 GLN A 186 -0.762 -10.804 2.859 1.00 0.00 N ATOM 0 H GLN A 186 -1.534 -7.733 -1.624 1.00 0.00 H new ATOM 0 HA GLN A 186 -2.082 -10.209 -0.469 1.00 0.00 H new ATOM 0 HB2 GLN A 186 -1.721 -7.357 0.366 1.00 0.00 H new ATOM 0 HB3 GLN A 186 -2.619 -8.344 1.501 1.00 0.00 H new ATOM 0 HG2 GLN A 186 -0.239 -9.765 0.572 1.00 0.00 H new ATOM 0 HG3 GLN A 186 0.194 -8.191 1.210 1.00 0.00 H new ATOM 0 HE21 GLN A 186 -0.655 -11.446 2.074 1.00 0.00 H new ATOM 0 HE22 GLN A 186 -0.896 -11.169 3.802 1.00 0.00 H new ATOM 1005 N HIS A 187 -4.802 -8.356 -0.789 1.00 0.00 N ATOM 1006 CA HIS A 187 -6.260 -8.507 -0.772 1.00 0.00 C ATOM 1007 C HIS A 187 -6.673 -9.614 -1.751 1.00 0.00 C ATOM 1008 O HIS A 187 -7.435 -10.515 -1.399 1.00 0.00 O ATOM 1009 CB HIS A 187 -6.934 -7.169 -1.101 1.00 0.00 C ATOM 1010 CG HIS A 187 -8.345 -7.135 -0.578 1.00 0.00 C ATOM 1011 ND1 HIS A 187 -8.729 -6.650 0.654 1.00 0.00 N ATOM 1012 CD2 HIS A 187 -9.445 -7.687 -1.175 1.00 0.00 C ATOM 1013 CE1 HIS A 187 -10.045 -6.883 0.788 1.00 0.00 C ATOM 1014 NE2 HIS A 187 -10.519 -7.529 -0.293 1.00 0.00 N ATOM 0 H HIS A 187 -4.474 -7.471 -1.176 1.00 0.00 H new ATOM 0 HA HIS A 187 -6.590 -8.800 0.225 1.00 0.00 H new ATOM 0 HB2 HIS A 187 -6.360 -6.351 -0.665 1.00 0.00 H new ATOM 0 HB3 HIS A 187 -6.938 -7.015 -2.180 1.00 0.00 H new ATOM 0 HD2 HIS A 187 -9.478 -8.157 -2.147 1.00 0.00 H new ATOM 0 HE1 HIS A 187 -10.639 -6.593 1.642 1.00 0.00 H new ATOM 0 HE2 HIS A 187 -11.478 -7.843 -0.441 1.00 0.00 H new ATOM 1022 N THR A 188 -6.109 -9.586 -2.958 1.00 0.00 N ATOM 1023 CA THR A 188 -6.315 -10.538 -4.049 1.00 0.00 C ATOM 1024 C THR A 188 -5.756 -11.948 -3.720 1.00 0.00 C ATOM 1025 O THR A 188 -5.891 -12.882 -4.515 1.00 0.00 O ATOM 1026 CB THR A 188 -5.713 -9.909 -5.324 1.00 0.00 C ATOM 1027 OG1 THR A 188 -6.168 -8.571 -5.452 1.00 0.00 O ATOM 1028 CG2 THR A 188 -6.104 -10.597 -6.633 1.00 0.00 C ATOM 0 H THR A 188 -5.453 -8.849 -3.217 1.00 0.00 H new ATOM 0 HA THR A 188 -7.379 -10.717 -4.207 1.00 0.00 H new ATOM 0 HB THR A 188 -4.635 -10.005 -5.190 1.00 0.00 H new ATOM 0 HG1 THR A 188 -5.493 -7.960 -5.090 1.00 0.00 H new ATOM 0 HG21 THR A 188 -5.632 -10.082 -7.470 1.00 0.00 H new ATOM 0 HG22 THR A 188 -5.772 -11.635 -6.612 1.00 0.00 H new ATOM 0 HG23 THR A 188 -7.187 -10.565 -6.752 1.00 0.00 H new ATOM 1036 N VAL A 189 -5.190 -12.150 -2.528 1.00 0.00 N ATOM 1037 CA VAL A 189 -4.769 -13.441 -1.996 1.00 0.00 C ATOM 1038 C VAL A 189 -5.584 -13.746 -0.756 1.00 0.00 C ATOM 1039 O VAL A 189 -6.358 -14.701 -0.763 1.00 0.00 O ATOM 1040 CB VAL A 189 -3.252 -13.460 -1.742 1.00 0.00 C ATOM 1041 CG1 VAL A 189 -2.782 -14.768 -1.082 1.00 0.00 C ATOM 1042 CG2 VAL A 189 -2.492 -13.292 -3.058 1.00 0.00 C ATOM 0 H VAL A 189 -5.006 -11.383 -1.882 1.00 0.00 H new ATOM 0 HA VAL A 189 -4.957 -14.231 -2.724 1.00 0.00 H new ATOM 0 HB VAL A 189 -3.043 -12.633 -1.064 1.00 0.00 H new ATOM 0 HG11 VAL A 189 -1.704 -14.729 -0.925 1.00 0.00 H new ATOM 0 HG12 VAL A 189 -3.284 -14.892 -0.123 1.00 0.00 H new ATOM 0 HG13 VAL A 189 -3.024 -15.610 -1.730 1.00 0.00 H new ATOM 0 HG21 VAL A 189 -1.420 -13.307 -2.863 1.00 0.00 H new ATOM 0 HG22 VAL A 189 -2.750 -14.108 -3.734 1.00 0.00 H new ATOM 0 HG23 VAL A 189 -2.764 -12.341 -3.516 1.00 0.00 H new ATOM 1052 N THR A 190 -5.447 -12.952 0.300 1.00 0.00 N ATOM 1053 CA THR A 190 -6.055 -13.257 1.582 1.00 0.00 C ATOM 1054 C THR A 190 -7.573 -13.355 1.457 1.00 0.00 C ATOM 1055 O THR A 190 -8.161 -14.237 2.080 1.00 0.00 O ATOM 1056 CB THR A 190 -5.637 -12.191 2.598 1.00 0.00 C ATOM 1057 OG1 THR A 190 -4.229 -12.095 2.654 1.00 0.00 O ATOM 1058 CG2 THR A 190 -6.099 -12.531 4.007 1.00 0.00 C ATOM 0 H THR A 190 -4.913 -12.083 0.288 1.00 0.00 H new ATOM 0 HA THR A 190 -5.706 -14.229 1.930 1.00 0.00 H new ATOM 0 HB THR A 190 -6.096 -11.259 2.268 1.00 0.00 H new ATOM 0 HG1 THR A 190 -3.910 -11.536 1.915 1.00 0.00 H new ATOM 0 HG21 THR A 190 -5.780 -11.747 4.694 1.00 0.00 H new ATOM 0 HG22 THR A 190 -7.186 -12.609 4.025 1.00 0.00 H new ATOM 0 HG23 THR A 190 -5.662 -13.481 4.314 1.00 0.00 H new ATOM 1066 N THR A 191 -8.200 -12.492 0.655 1.00 0.00 N ATOM 1067 CA THR A 191 -9.654 -12.456 0.540 1.00 0.00 C ATOM 1068 C THR A 191 -10.131 -13.383 -0.587 1.00 0.00 C ATOM 1069 O THR A 191 -11.159 -14.042 -0.431 1.00 0.00 O ATOM 1070 CB THR A 191 -10.103 -10.998 0.332 1.00 0.00 C ATOM 1071 OG1 THR A 191 -9.427 -10.127 1.222 1.00 0.00 O ATOM 1072 CG2 THR A 191 -11.587 -10.817 0.626 1.00 0.00 C ATOM 0 H THR A 191 -7.718 -11.806 0.074 1.00 0.00 H new ATOM 0 HA THR A 191 -10.112 -12.826 1.458 1.00 0.00 H new ATOM 0 HB THR A 191 -9.879 -10.766 -0.709 1.00 0.00 H new ATOM 0 HG1 THR A 191 -8.562 -9.873 0.837 1.00 0.00 H new ATOM 0 HG21 THR A 191 -11.865 -9.775 0.468 1.00 0.00 H new ATOM 0 HG22 THR A 191 -12.170 -11.453 -0.040 1.00 0.00 H new ATOM 0 HG23 THR A 191 -11.789 -11.093 1.661 1.00 0.00 H new ATOM 1080 N THR A 192 -9.363 -13.518 -1.673 1.00 0.00 N ATOM 1081 CA THR A 192 -9.661 -14.460 -2.752 1.00 0.00 C ATOM 1082 C THR A 192 -9.684 -15.895 -2.213 1.00 0.00 C ATOM 1083 O THR A 192 -10.587 -16.667 -2.546 1.00 0.00 O ATOM 1084 CB THR A 192 -8.624 -14.291 -3.864 1.00 0.00 C ATOM 1085 OG1 THR A 192 -8.652 -12.952 -4.310 1.00 0.00 O ATOM 1086 CG2 THR A 192 -8.855 -15.199 -5.071 1.00 0.00 C ATOM 0 H THR A 192 -8.514 -12.974 -1.827 1.00 0.00 H new ATOM 0 HA THR A 192 -10.648 -14.253 -3.165 1.00 0.00 H new ATOM 0 HB THR A 192 -7.661 -14.568 -3.434 1.00 0.00 H new ATOM 0 HG1 THR A 192 -8.124 -12.870 -5.131 1.00 0.00 H new ATOM 0 HG21 THR A 192 -8.079 -15.020 -5.815 1.00 0.00 H new ATOM 0 HG22 THR A 192 -8.820 -16.241 -4.754 1.00 0.00 H new ATOM 0 HG23 THR A 192 -9.831 -14.985 -5.506 1.00 0.00 H new ATOM 1094 N THR A 193 -8.760 -16.232 -1.306 1.00 0.00 N ATOM 1095 CA THR A 193 -8.753 -17.480 -0.549 1.00 0.00 C ATOM 1096 C THR A 193 -10.111 -17.737 0.134 1.00 0.00 C ATOM 1097 O THR A 193 -10.489 -18.888 0.328 1.00 0.00 O ATOM 1098 CB THR A 193 -7.631 -17.404 0.512 1.00 0.00 C ATOM 1099 OG1 THR A 193 -6.342 -17.215 -0.035 1.00 0.00 O ATOM 1100 CG2 THR A 193 -7.514 -18.677 1.330 1.00 0.00 C ATOM 0 H THR A 193 -7.975 -15.623 -1.075 1.00 0.00 H new ATOM 0 HA THR A 193 -8.573 -18.308 -1.235 1.00 0.00 H new ATOM 0 HB THR A 193 -7.930 -16.549 1.118 1.00 0.00 H new ATOM 0 HG1 THR A 193 -6.204 -16.264 -0.225 1.00 0.00 H new ATOM 0 HG21 THR A 193 -6.711 -18.568 2.059 1.00 0.00 H new ATOM 0 HG22 THR A 193 -8.454 -18.863 1.850 1.00 0.00 H new ATOM 0 HG23 THR A 193 -7.293 -19.515 0.669 1.00 0.00 H new ATOM 1108 N LYS A 194 -10.872 -16.692 0.484 1.00 0.00 N ATOM 1109 CA LYS A 194 -12.162 -16.798 1.167 1.00 0.00 C ATOM 1110 C LYS A 194 -13.331 -16.945 0.202 1.00 0.00 C ATOM 1111 O LYS A 194 -14.483 -16.728 0.595 1.00 0.00 O ATOM 1112 CB LYS A 194 -12.411 -15.618 2.103 1.00 0.00 C ATOM 1113 CG LYS A 194 -11.216 -15.261 2.974 1.00 0.00 C ATOM 1114 CD LYS A 194 -11.532 -14.077 3.885 1.00 0.00 C ATOM 1115 CE LYS A 194 -12.552 -14.484 4.957 1.00 0.00 C ATOM 1116 NZ LYS A 194 -13.920 -13.988 4.684 1.00 0.00 N ATOM 0 H LYS A 194 -10.599 -15.728 0.294 1.00 0.00 H new ATOM 0 HA LYS A 194 -12.102 -17.710 1.761 1.00 0.00 H new ATOM 0 HB2 LYS A 194 -12.688 -14.747 1.509 1.00 0.00 H new ATOM 0 HB3 LYS A 194 -13.261 -15.849 2.745 1.00 0.00 H new ATOM 0 HG2 LYS A 194 -10.932 -16.123 3.578 1.00 0.00 H new ATOM 0 HG3 LYS A 194 -10.361 -15.019 2.342 1.00 0.00 H new ATOM 0 HD2 LYS A 194 -10.618 -13.722 4.360 1.00 0.00 H new ATOM 0 HD3 LYS A 194 -11.926 -13.250 3.294 1.00 0.00 H new ATOM 0 HE2 LYS A 194 -12.576 -15.571 5.032 1.00 0.00 H new ATOM 0 HE3 LYS A 194 -12.222 -14.105 5.924 1.00 0.00 H new ATOM 0 HZ1 LYS A 194 -14.605 -14.529 5.249 1.00 0.00 H new ATOM 0 HZ2 LYS A 194 -13.981 -12.981 4.937 1.00 0.00 H new ATOM 0 HZ3 LYS A 194 -14.136 -14.105 3.673 1.00 0.00 H new ATOM 1130 N GLY A 195 -13.063 -17.258 -1.058 1.00 0.00 N ATOM 1131 CA GLY A 195 -14.086 -17.500 -2.061 1.00 0.00 C ATOM 1132 C GLY A 195 -14.812 -16.211 -2.425 1.00 0.00 C ATOM 1133 O GLY A 195 -15.967 -16.257 -2.854 1.00 0.00 O ATOM 0 H GLY A 195 -12.113 -17.352 -1.416 1.00 0.00 H new ATOM 0 HA2 GLY A 195 -13.631 -17.929 -2.953 1.00 0.00 H new ATOM 0 HA3 GLY A 195 -14.802 -18.231 -1.686 1.00 0.00 H new ATOM 1137 N GLU A 196 -14.167 -15.061 -2.225 1.00 0.00 N ATOM 1138 CA GLU A 196 -14.640 -13.779 -2.713 1.00 0.00 C ATOM 1139 C GLU A 196 -13.489 -13.152 -3.495 1.00 0.00 C ATOM 1140 O GLU A 196 -12.550 -12.620 -2.912 1.00 0.00 O ATOM 1141 CB GLU A 196 -15.185 -12.930 -1.555 1.00 0.00 C ATOM 1142 CG GLU A 196 -16.008 -11.749 -2.085 1.00 0.00 C ATOM 1143 CD GLU A 196 -16.679 -10.990 -0.937 1.00 0.00 C ATOM 1144 OE1 GLU A 196 -15.975 -10.228 -0.231 1.00 0.00 O ATOM 1145 OE2 GLU A 196 -17.888 -11.189 -0.677 1.00 0.00 O ATOM 0 H GLU A 196 -13.288 -15.001 -1.711 1.00 0.00 H new ATOM 0 HA GLU A 196 -15.489 -13.873 -3.390 1.00 0.00 H new ATOM 0 HB2 GLU A 196 -15.805 -13.548 -0.905 1.00 0.00 H new ATOM 0 HB3 GLU A 196 -14.358 -12.560 -0.949 1.00 0.00 H new ATOM 0 HG2 GLU A 196 -15.362 -11.073 -2.644 1.00 0.00 H new ATOM 0 HG3 GLU A 196 -16.767 -12.112 -2.779 1.00 0.00 H new ATOM 1152 N ASN A 197 -13.523 -13.344 -4.814 1.00 0.00 N ATOM 1153 CA ASN A 197 -12.569 -12.829 -5.795 1.00 0.00 C ATOM 1154 C ASN A 197 -12.993 -11.461 -6.351 1.00 0.00 C ATOM 1155 O ASN A 197 -14.148 -11.059 -6.184 1.00 0.00 O ATOM 1156 CB ASN A 197 -12.412 -13.866 -6.923 1.00 0.00 C ATOM 1157 CG ASN A 197 -13.633 -14.134 -7.817 1.00 0.00 C ATOM 1158 OD1 ASN A 197 -13.676 -15.172 -8.471 1.00 0.00 O ATOM 1159 ND2 ASN A 197 -14.665 -13.304 -7.876 1.00 0.00 N ATOM 0 H ASN A 197 -14.261 -13.896 -5.251 1.00 0.00 H new ATOM 0 HA ASN A 197 -11.609 -12.672 -5.303 1.00 0.00 H new ATOM 0 HB2 ASN A 197 -11.591 -13.544 -7.563 1.00 0.00 H new ATOM 0 HB3 ASN A 197 -12.112 -14.812 -6.471 1.00 0.00 H new ATOM 0 HD21 ASN A 197 -15.472 -13.534 -8.456 1.00 0.00 H new ATOM 0 HD22 ASN A 197 -14.652 -12.435 -7.341 1.00 0.00 H new ATOM 1166 N PHE A 198 -12.107 -10.784 -7.089 1.00 0.00 N ATOM 1167 CA PHE A 198 -12.276 -9.383 -7.474 1.00 0.00 C ATOM 1168 C PHE A 198 -11.852 -9.143 -8.922 1.00 0.00 C ATOM 1169 O PHE A 198 -10.761 -9.549 -9.334 1.00 0.00 O ATOM 1170 CB PHE A 198 -11.502 -8.499 -6.485 1.00 0.00 C ATOM 1171 CG PHE A 198 -12.037 -8.662 -5.079 1.00 0.00 C ATOM 1172 CD1 PHE A 198 -13.346 -8.238 -4.782 1.00 0.00 C ATOM 1173 CD2 PHE A 198 -11.310 -9.406 -4.133 1.00 0.00 C ATOM 1174 CE1 PHE A 198 -13.941 -8.594 -3.560 1.00 0.00 C ATOM 1175 CE2 PHE A 198 -11.899 -9.729 -2.901 1.00 0.00 C ATOM 1176 CZ PHE A 198 -13.215 -9.336 -2.614 1.00 0.00 C ATOM 0 H PHE A 198 -11.244 -11.200 -7.439 1.00 0.00 H new ATOM 0 HA PHE A 198 -13.332 -9.118 -7.426 1.00 0.00 H new ATOM 0 HB2 PHE A 198 -10.444 -8.761 -6.508 1.00 0.00 H new ATOM 0 HB3 PHE A 198 -11.578 -7.455 -6.788 1.00 0.00 H new ATOM 0 HD1 PHE A 198 -13.893 -7.638 -5.494 1.00 0.00 H new ATOM 0 HD2 PHE A 198 -10.303 -9.727 -4.354 1.00 0.00 H new ATOM 0 HE1 PHE A 198 -14.957 -8.297 -3.348 1.00 0.00 H new ATOM 0 HE2 PHE A 198 -11.334 -10.285 -2.167 1.00 0.00 H new ATOM 0 HZ PHE A 198 -13.667 -9.603 -1.670 1.00 0.00 H new ATOM 1186 N THR A 199 -12.741 -8.484 -9.667 1.00 0.00 N ATOM 1187 CA THR A 199 -12.583 -8.107 -11.065 1.00 0.00 C ATOM 1188 C THR A 199 -11.434 -7.105 -11.218 1.00 0.00 C ATOM 1189 O THR A 199 -10.961 -6.527 -10.238 1.00 0.00 O ATOM 1190 CB THR A 199 -13.906 -7.496 -11.579 1.00 0.00 C ATOM 1191 OG1 THR A 199 -14.244 -6.328 -10.854 1.00 0.00 O ATOM 1192 CG2 THR A 199 -15.089 -8.470 -11.508 1.00 0.00 C ATOM 0 H THR A 199 -13.639 -8.184 -9.286 1.00 0.00 H new ATOM 0 HA THR A 199 -12.343 -8.991 -11.655 1.00 0.00 H new ATOM 0 HB THR A 199 -13.725 -7.255 -12.626 1.00 0.00 H new ATOM 0 HG1 THR A 199 -14.738 -6.577 -10.045 1.00 0.00 H new ATOM 0 HG21 THR A 199 -15.987 -7.980 -11.883 1.00 0.00 H new ATOM 0 HG22 THR A 199 -14.874 -9.348 -12.116 1.00 0.00 H new ATOM 0 HG23 THR A 199 -15.248 -8.775 -10.474 1.00 0.00 H new ATOM 1200 N GLU A 200 -11.016 -6.822 -12.452 1.00 0.00 N ATOM 1201 CA GLU A 200 -10.045 -5.764 -12.680 1.00 0.00 C ATOM 1202 C GLU A 200 -10.591 -4.398 -12.234 1.00 0.00 C ATOM 1203 O GLU A 200 -9.844 -3.609 -11.657 1.00 0.00 O ATOM 1204 CB GLU A 200 -9.629 -5.741 -14.149 1.00 0.00 C ATOM 1205 CG GLU A 200 -8.198 -5.215 -14.280 1.00 0.00 C ATOM 1206 CD GLU A 200 -7.231 -6.341 -14.640 1.00 0.00 C ATOM 1207 OE1 GLU A 200 -6.803 -7.097 -13.735 1.00 0.00 O ATOM 1208 OE2 GLU A 200 -6.913 -6.512 -15.838 1.00 0.00 O ATOM 0 H GLU A 200 -11.331 -7.305 -13.294 1.00 0.00 H new ATOM 0 HA GLU A 200 -9.163 -5.971 -12.074 1.00 0.00 H new ATOM 0 HB2 GLU A 200 -9.696 -6.744 -14.570 1.00 0.00 H new ATOM 0 HB3 GLU A 200 -10.311 -5.110 -14.719 1.00 0.00 H new ATOM 0 HG2 GLU A 200 -8.160 -4.440 -15.046 1.00 0.00 H new ATOM 0 HG3 GLU A 200 -7.890 -4.752 -13.343 1.00 0.00 H new ATOM 1215 N THR A 201 -11.879 -4.111 -12.459 1.00 0.00 N ATOM 1216 CA THR A 201 -12.501 -2.865 -12.022 1.00 0.00 C ATOM 1217 C THR A 201 -12.472 -2.768 -10.495 1.00 0.00 C ATOM 1218 O THR A 201 -12.089 -1.724 -9.964 1.00 0.00 O ATOM 1219 CB THR A 201 -13.943 -2.768 -12.538 1.00 0.00 C ATOM 1220 OG1 THR A 201 -14.056 -3.227 -13.878 1.00 0.00 O ATOM 1221 CG2 THR A 201 -14.466 -1.335 -12.445 1.00 0.00 C ATOM 0 H THR A 201 -12.515 -4.739 -12.950 1.00 0.00 H new ATOM 0 HA THR A 201 -11.934 -2.032 -12.437 1.00 0.00 H new ATOM 0 HB THR A 201 -14.548 -3.412 -11.900 1.00 0.00 H new ATOM 0 HG1 THR A 201 -14.988 -3.152 -14.172 1.00 0.00 H new ATOM 0 HG21 THR A 201 -15.490 -1.296 -12.817 1.00 0.00 H new ATOM 0 HG22 THR A 201 -14.445 -1.007 -11.406 1.00 0.00 H new ATOM 0 HG23 THR A 201 -13.837 -0.678 -13.045 1.00 0.00 H new ATOM 1229 N ASP A 202 -12.807 -3.858 -9.790 1.00 0.00 N ATOM 1230 CA ASP A 202 -12.757 -3.898 -8.329 1.00 0.00 C ATOM 1231 C ASP A 202 -11.344 -3.542 -7.870 1.00 0.00 C ATOM 1232 O ASP A 202 -11.185 -2.820 -6.883 1.00 0.00 O ATOM 1233 CB ASP A 202 -13.073 -5.290 -7.747 1.00 0.00 C ATOM 1234 CG ASP A 202 -14.522 -5.772 -7.783 1.00 0.00 C ATOM 1235 OD1 ASP A 202 -15.425 -5.102 -7.229 1.00 0.00 O ATOM 1236 OD2 ASP A 202 -14.749 -6.896 -8.293 1.00 0.00 O ATOM 0 H ASP A 202 -13.118 -4.730 -10.218 1.00 0.00 H new ATOM 0 HA ASP A 202 -13.510 -3.193 -7.977 1.00 0.00 H new ATOM 0 HB2 ASP A 202 -12.465 -6.021 -8.281 1.00 0.00 H new ATOM 0 HB3 ASP A 202 -12.744 -5.300 -6.708 1.00 0.00 H new ATOM 1241 N VAL A 203 -10.330 -4.038 -8.592 1.00 0.00 N ATOM 1242 CA VAL A 203 -8.931 -3.924 -8.231 1.00 0.00 C ATOM 1243 C VAL A 203 -8.534 -2.487 -8.455 1.00 0.00 C ATOM 1244 O VAL A 203 -7.938 -1.895 -7.570 1.00 0.00 O ATOM 1245 CB VAL A 203 -8.060 -4.915 -9.033 1.00 0.00 C ATOM 1246 CG1 VAL A 203 -6.571 -4.533 -9.013 1.00 0.00 C ATOM 1247 CG2 VAL A 203 -8.217 -6.329 -8.458 1.00 0.00 C ATOM 0 H VAL A 203 -10.476 -4.542 -9.467 1.00 0.00 H new ATOM 0 HA VAL A 203 -8.774 -4.189 -7.186 1.00 0.00 H new ATOM 0 HB VAL A 203 -8.404 -4.880 -10.067 1.00 0.00 H new ATOM 0 HG11 VAL A 203 -6.001 -5.261 -9.591 1.00 0.00 H new ATOM 0 HG12 VAL A 203 -6.444 -3.543 -9.450 1.00 0.00 H new ATOM 0 HG13 VAL A 203 -6.211 -4.525 -7.984 1.00 0.00 H new ATOM 0 HG21 VAL A 203 -7.600 -7.024 -9.028 1.00 0.00 H new ATOM 0 HG22 VAL A 203 -7.901 -6.335 -7.415 1.00 0.00 H new ATOM 0 HG23 VAL A 203 -9.261 -6.634 -8.522 1.00 0.00 H new ATOM 1257 N LYS A 204 -8.879 -1.899 -9.595 1.00 0.00 N ATOM 1258 CA LYS A 204 -8.605 -0.500 -9.853 1.00 0.00 C ATOM 1259 C LYS A 204 -9.214 0.403 -8.779 1.00 0.00 C ATOM 1260 O LYS A 204 -8.568 1.363 -8.360 1.00 0.00 O ATOM 1261 CB LYS A 204 -9.083 -0.151 -11.259 1.00 0.00 C ATOM 1262 CG LYS A 204 -8.019 -0.470 -12.318 1.00 0.00 C ATOM 1263 CD LYS A 204 -8.544 -1.142 -13.598 1.00 0.00 C ATOM 1264 CE LYS A 204 -8.959 -0.094 -14.638 1.00 0.00 C ATOM 1265 NZ LYS A 204 -7.779 0.526 -15.288 1.00 0.00 N ATOM 0 H LYS A 204 -9.354 -2.380 -10.359 1.00 0.00 H new ATOM 0 HA LYS A 204 -7.530 -0.325 -9.804 1.00 0.00 H new ATOM 0 HB2 LYS A 204 -9.995 -0.706 -11.481 1.00 0.00 H new ATOM 0 HB3 LYS A 204 -9.335 0.908 -11.305 1.00 0.00 H new ATOM 0 HG2 LYS A 204 -7.516 0.457 -12.594 1.00 0.00 H new ATOM 0 HG3 LYS A 204 -7.267 -1.119 -11.869 1.00 0.00 H new ATOM 0 HD2 LYS A 204 -7.773 -1.789 -14.016 1.00 0.00 H new ATOM 0 HD3 LYS A 204 -9.396 -1.777 -13.356 1.00 0.00 H new ATOM 0 HE2 LYS A 204 -9.589 -0.561 -15.395 1.00 0.00 H new ATOM 0 HE3 LYS A 204 -9.559 0.679 -14.157 1.00 0.00 H new ATOM 0 HZ1 LYS A 204 -8.083 1.045 -16.136 1.00 0.00 H new ATOM 0 HZ2 LYS A 204 -7.323 1.184 -14.624 1.00 0.00 H new ATOM 0 HZ3 LYS A 204 -7.103 -0.216 -15.560 1.00 0.00 H new ATOM 1279 N MET A 205 -10.409 0.089 -8.275 1.00 0.00 N ATOM 1280 CA MET A 205 -10.974 0.818 -7.144 1.00 0.00 C ATOM 1281 C MET A 205 -10.090 0.657 -5.894 1.00 0.00 C ATOM 1282 O MET A 205 -9.863 1.646 -5.193 1.00 0.00 O ATOM 1283 CB MET A 205 -12.439 0.413 -6.905 1.00 0.00 C ATOM 1284 CG MET A 205 -13.347 0.955 -8.014 1.00 0.00 C ATOM 1285 SD MET A 205 -15.095 0.501 -7.875 1.00 0.00 S ATOM 1286 CE MET A 205 -15.813 1.852 -8.857 1.00 0.00 C ATOM 0 H MET A 205 -11.000 -0.662 -8.632 1.00 0.00 H new ATOM 0 HA MET A 205 -10.985 1.882 -7.380 1.00 0.00 H new ATOM 0 HB2 MET A 205 -12.518 -0.673 -6.864 1.00 0.00 H new ATOM 0 HB3 MET A 205 -12.772 0.793 -5.939 1.00 0.00 H new ATOM 0 HG2 MET A 205 -13.271 2.042 -8.024 1.00 0.00 H new ATOM 0 HG3 MET A 205 -12.972 0.600 -8.974 1.00 0.00 H new ATOM 0 HE1 MET A 205 -16.898 1.753 -8.873 1.00 0.00 H new ATOM 0 HE2 MET A 205 -15.542 2.809 -8.412 1.00 0.00 H new ATOM 0 HE3 MET A 205 -15.430 1.805 -9.876 1.00 0.00 H new ATOM 1296 N MET A 206 -9.549 -0.540 -5.610 1.00 0.00 N ATOM 1297 CA MET A 206 -8.598 -0.728 -4.521 1.00 0.00 C ATOM 1298 C MET A 206 -7.342 0.095 -4.792 1.00 0.00 C ATOM 1299 O MET A 206 -6.903 0.797 -3.889 1.00 0.00 O ATOM 1300 CB MET A 206 -8.210 -2.206 -4.324 1.00 0.00 C ATOM 1301 CG MET A 206 -9.149 -3.027 -3.447 1.00 0.00 C ATOM 1302 SD MET A 206 -10.194 -4.215 -4.331 1.00 0.00 S ATOM 1303 CE MET A 206 -8.957 -5.462 -4.764 1.00 0.00 C ATOM 0 H MET A 206 -9.761 -1.392 -6.128 1.00 0.00 H new ATOM 0 HA MET A 206 -9.084 -0.393 -3.605 1.00 0.00 H new ATOM 0 HB2 MET A 206 -8.151 -2.680 -5.304 1.00 0.00 H new ATOM 0 HB3 MET A 206 -7.211 -2.245 -3.890 1.00 0.00 H new ATOM 0 HG2 MET A 206 -8.553 -3.569 -2.713 1.00 0.00 H new ATOM 0 HG3 MET A 206 -9.793 -2.344 -2.893 1.00 0.00 H new ATOM 0 HE1 MET A 206 -9.334 -6.081 -5.578 1.00 0.00 H new ATOM 0 HE2 MET A 206 -8.037 -4.968 -5.079 1.00 0.00 H new ATOM 0 HE3 MET A 206 -8.753 -6.089 -3.896 1.00 0.00 H new ATOM 1313 N GLU A 207 -6.748 0.004 -5.986 1.00 0.00 N ATOM 1314 CA GLU A 207 -5.515 0.683 -6.360 1.00 0.00 C ATOM 1315 C GLU A 207 -5.642 2.161 -6.012 1.00 0.00 C ATOM 1316 O GLU A 207 -4.785 2.698 -5.312 1.00 0.00 O ATOM 1317 CB GLU A 207 -5.197 0.494 -7.854 1.00 0.00 C ATOM 1318 CG GLU A 207 -4.822 -0.943 -8.252 1.00 0.00 C ATOM 1319 CD GLU A 207 -4.670 -1.164 -9.760 1.00 0.00 C ATOM 1320 OE1 GLU A 207 -4.996 -0.272 -10.574 1.00 0.00 O ATOM 1321 OE2 GLU A 207 -4.184 -2.252 -10.145 1.00 0.00 O ATOM 0 H GLU A 207 -7.130 -0.566 -6.741 1.00 0.00 H new ATOM 0 HA GLU A 207 -4.686 0.246 -5.803 1.00 0.00 H new ATOM 0 HB2 GLU A 207 -6.063 0.805 -8.438 1.00 0.00 H new ATOM 0 HB3 GLU A 207 -4.376 1.158 -8.124 1.00 0.00 H new ATOM 0 HG2 GLU A 207 -3.886 -1.210 -7.762 1.00 0.00 H new ATOM 0 HG3 GLU A 207 -5.585 -1.623 -7.873 1.00 0.00 H new ATOM 1328 N ARG A 208 -6.742 2.792 -6.439 1.00 0.00 N ATOM 1329 CA ARG A 208 -7.025 4.187 -6.143 1.00 0.00 C ATOM 1330 C ARG A 208 -7.060 4.461 -4.645 1.00 0.00 C ATOM 1331 O ARG A 208 -6.430 5.406 -4.178 1.00 0.00 O ATOM 1332 CB ARG A 208 -8.360 4.591 -6.780 1.00 0.00 C ATOM 1333 CG ARG A 208 -8.220 5.816 -7.682 1.00 0.00 C ATOM 1334 CD ARG A 208 -7.368 6.988 -7.177 1.00 0.00 C ATOM 1335 NE ARG A 208 -7.622 8.202 -7.965 1.00 0.00 N ATOM 1336 CZ ARG A 208 -6.853 9.299 -7.961 1.00 0.00 C ATOM 1337 NH1 ARG A 208 -5.659 9.306 -7.377 1.00 0.00 N ATOM 1338 NH2 ARG A 208 -7.285 10.412 -8.535 1.00 0.00 N ATOM 0 H ARG A 208 -7.461 2.339 -7.003 1.00 0.00 H new ATOM 0 HA ARG A 208 -6.216 4.784 -6.565 1.00 0.00 H new ATOM 0 HB2 ARG A 208 -8.751 3.756 -7.362 1.00 0.00 H new ATOM 0 HB3 ARG A 208 -9.087 4.801 -5.995 1.00 0.00 H new ATOM 0 HG2 ARG A 208 -7.802 5.485 -8.633 1.00 0.00 H new ATOM 0 HG3 ARG A 208 -9.221 6.195 -7.888 1.00 0.00 H new ATOM 0 HD2 ARG A 208 -7.591 7.178 -6.127 1.00 0.00 H new ATOM 0 HD3 ARG A 208 -6.312 6.726 -7.236 1.00 0.00 H new ATOM 0 HE ARG A 208 -8.449 8.210 -8.562 1.00 0.00 H new ATOM 0 HH11 ARG A 208 -5.310 8.464 -6.919 1.00 0.00 H new ATOM 0 HH12 ARG A 208 -5.091 10.153 -7.387 1.00 0.00 H new ATOM 0 HH21 ARG A 208 -8.203 10.433 -8.980 1.00 0.00 H new ATOM 0 HH22 ARG A 208 -6.700 11.248 -8.532 1.00 0.00 H new ATOM 1352 N VAL A 209 -7.846 3.689 -3.898 1.00 0.00 N ATOM 1353 CA VAL A 209 -7.999 3.870 -2.466 1.00 0.00 C ATOM 1354 C VAL A 209 -6.666 3.731 -1.740 1.00 0.00 C ATOM 1355 O VAL A 209 -6.318 4.579 -0.915 1.00 0.00 O ATOM 1356 CB VAL A 209 -9.072 2.886 -1.954 1.00 0.00 C ATOM 1357 CG1 VAL A 209 -8.941 2.472 -0.485 1.00 0.00 C ATOM 1358 CG2 VAL A 209 -10.423 3.593 -2.043 1.00 0.00 C ATOM 0 H VAL A 209 -8.396 2.917 -4.276 1.00 0.00 H new ATOM 0 HA VAL A 209 -8.337 4.884 -2.254 1.00 0.00 H new ATOM 0 HB VAL A 209 -8.960 1.992 -2.567 1.00 0.00 H new ATOM 0 HG11 VAL A 209 -9.744 1.780 -0.229 1.00 0.00 H new ATOM 0 HG12 VAL A 209 -7.978 1.985 -0.329 1.00 0.00 H new ATOM 0 HG13 VAL A 209 -9.008 3.356 0.149 1.00 0.00 H new ATOM 0 HG21 VAL A 209 -11.207 2.925 -1.688 1.00 0.00 H new ATOM 0 HG22 VAL A 209 -10.405 4.491 -1.426 1.00 0.00 H new ATOM 0 HG23 VAL A 209 -10.622 3.868 -3.079 1.00 0.00 H new ATOM 1368 N VAL A 210 -5.936 2.653 -2.012 1.00 0.00 N ATOM 1369 CA VAL A 210 -4.681 2.362 -1.350 1.00 0.00 C ATOM 1370 C VAL A 210 -3.690 3.473 -1.688 1.00 0.00 C ATOM 1371 O VAL A 210 -2.993 3.944 -0.797 1.00 0.00 O ATOM 1372 CB VAL A 210 -4.206 0.959 -1.763 1.00 0.00 C ATOM 1373 CG1 VAL A 210 -2.825 0.628 -1.193 1.00 0.00 C ATOM 1374 CG2 VAL A 210 -5.187 -0.129 -1.276 1.00 0.00 C ATOM 0 H VAL A 210 -6.207 1.955 -2.705 1.00 0.00 H new ATOM 0 HA VAL A 210 -4.786 2.343 -0.265 1.00 0.00 H new ATOM 0 HB VAL A 210 -4.158 0.969 -2.852 1.00 0.00 H new ATOM 0 HG11 VAL A 210 -2.530 -0.372 -1.511 1.00 0.00 H new ATOM 0 HG12 VAL A 210 -2.098 1.353 -1.557 1.00 0.00 H new ATOM 0 HG13 VAL A 210 -2.862 0.667 -0.104 1.00 0.00 H new ATOM 0 HG21 VAL A 210 -4.824 -1.110 -1.583 1.00 0.00 H new ATOM 0 HG22 VAL A 210 -5.260 -0.093 -0.189 1.00 0.00 H new ATOM 0 HG23 VAL A 210 -6.171 0.047 -1.712 1.00 0.00 H new ATOM 1384 N GLU A 211 -3.649 3.934 -2.937 1.00 0.00 N ATOM 1385 CA GLU A 211 -2.795 5.034 -3.350 1.00 0.00 C ATOM 1386 C GLU A 211 -3.136 6.278 -2.528 1.00 0.00 C ATOM 1387 O GLU A 211 -2.262 6.843 -1.877 1.00 0.00 O ATOM 1388 CB GLU A 211 -2.998 5.268 -4.847 1.00 0.00 C ATOM 1389 CG GLU A 211 -2.079 6.354 -5.399 1.00 0.00 C ATOM 1390 CD GLU A 211 -2.645 6.877 -6.708 1.00 0.00 C ATOM 1391 OE1 GLU A 211 -3.650 7.625 -6.655 1.00 0.00 O ATOM 1392 OE2 GLU A 211 -2.091 6.550 -7.780 1.00 0.00 O ATOM 0 H GLU A 211 -4.214 3.548 -3.693 1.00 0.00 H new ATOM 0 HA GLU A 211 -1.745 4.801 -3.175 1.00 0.00 H new ATOM 0 HB2 GLU A 211 -2.818 4.337 -5.385 1.00 0.00 H new ATOM 0 HB3 GLU A 211 -4.036 5.547 -5.030 1.00 0.00 H new ATOM 0 HG2 GLU A 211 -1.986 7.167 -4.679 1.00 0.00 H new ATOM 0 HG3 GLU A 211 -1.078 5.953 -5.557 1.00 0.00 H new ATOM 1399 N GLN A 212 -4.408 6.680 -2.504 1.00 0.00 N ATOM 1400 CA GLN A 212 -4.891 7.846 -1.777 1.00 0.00 C ATOM 1401 C GLN A 212 -4.507 7.803 -0.293 1.00 0.00 C ATOM 1402 O GLN A 212 -4.047 8.813 0.242 1.00 0.00 O ATOM 1403 CB GLN A 212 -6.400 7.963 -1.982 1.00 0.00 C ATOM 1404 CG GLN A 212 -6.745 8.560 -3.350 1.00 0.00 C ATOM 1405 CD GLN A 212 -6.464 10.056 -3.469 1.00 0.00 C ATOM 1406 OE1 GLN A 212 -7.289 10.891 -3.100 1.00 0.00 O ATOM 1407 NE2 GLN A 212 -5.309 10.418 -3.997 1.00 0.00 N ATOM 0 H GLN A 212 -5.147 6.187 -3.005 1.00 0.00 H new ATOM 0 HA GLN A 212 -4.409 8.739 -2.174 1.00 0.00 H new ATOM 0 HB2 GLN A 212 -6.857 6.977 -1.890 1.00 0.00 H new ATOM 0 HB3 GLN A 212 -6.826 8.586 -1.196 1.00 0.00 H new ATOM 0 HG2 GLN A 212 -6.178 8.033 -4.117 1.00 0.00 H new ATOM 0 HG3 GLN A 212 -7.801 8.383 -3.556 1.00 0.00 H new ATOM 0 HE21 GLN A 212 -4.640 9.708 -4.296 1.00 0.00 H new ATOM 0 HE22 GLN A 212 -5.086 11.407 -4.106 1.00 0.00 H new ATOM 1416 N MET A 213 -4.667 6.657 0.368 1.00 0.00 N ATOM 1417 CA MET A 213 -4.203 6.450 1.741 1.00 0.00 C ATOM 1418 C MET A 213 -2.676 6.564 1.833 1.00 0.00 C ATOM 1419 O MET A 213 -2.144 7.208 2.739 1.00 0.00 O ATOM 1420 CB MET A 213 -4.624 5.058 2.224 1.00 0.00 C ATOM 1421 CG MET A 213 -6.085 4.951 2.663 1.00 0.00 C ATOM 1422 SD MET A 213 -6.389 3.445 3.621 1.00 0.00 S ATOM 1423 CE MET A 213 -7.306 2.532 2.386 1.00 0.00 C ATOM 0 H MET A 213 -5.125 5.840 -0.036 1.00 0.00 H new ATOM 0 HA MET A 213 -4.652 7.221 2.367 1.00 0.00 H new ATOM 0 HB2 MET A 213 -4.446 4.341 1.423 1.00 0.00 H new ATOM 0 HB3 MET A 213 -3.985 4.769 3.059 1.00 0.00 H new ATOM 0 HG2 MET A 213 -6.350 5.823 3.262 1.00 0.00 H new ATOM 0 HG3 MET A 213 -6.730 4.960 1.785 1.00 0.00 H new ATOM 0 HE1 MET A 213 -7.359 1.482 2.675 1.00 0.00 H new ATOM 0 HE2 MET A 213 -8.314 2.938 2.307 1.00 0.00 H new ATOM 0 HE3 MET A 213 -6.804 2.618 1.422 1.00 0.00 H new ATOM 1433 N CYS A 214 -1.945 5.921 0.926 1.00 0.00 N ATOM 1434 CA CYS A 214 -0.492 5.856 0.965 1.00 0.00 C ATOM 1435 C CYS A 214 0.141 7.229 0.737 1.00 0.00 C ATOM 1436 O CYS A 214 1.129 7.552 1.391 1.00 0.00 O ATOM 1437 CB CYS A 214 -0.020 4.853 -0.079 1.00 0.00 C ATOM 1438 SG CYS A 214 1.642 4.182 0.133 1.00 0.00 S ATOM 0 H CYS A 214 -2.354 5.425 0.134 1.00 0.00 H new ATOM 0 HA CYS A 214 -0.176 5.529 1.956 1.00 0.00 H new ATOM 0 HB2 CYS A 214 -0.724 4.021 -0.093 1.00 0.00 H new ATOM 0 HB3 CYS A 214 -0.072 5.331 -1.057 1.00 0.00 H new ATOM 1443 N ILE A 215 -0.453 8.069 -0.117 1.00 0.00 N ATOM 1444 CA ILE A 215 -0.031 9.451 -0.326 1.00 0.00 C ATOM 1445 C ILE A 215 -0.034 10.198 1.020 1.00 0.00 C ATOM 1446 O ILE A 215 0.810 11.072 1.250 1.00 0.00 O ATOM 1447 CB ILE A 215 -0.915 10.117 -1.413 1.00 0.00 C ATOM 1448 CG1 ILE A 215 -0.596 9.514 -2.800 1.00 0.00 C ATOM 1449 CG2 ILE A 215 -0.724 11.646 -1.483 1.00 0.00 C ATOM 1450 CD1 ILE A 215 -1.633 9.846 -3.881 1.00 0.00 C ATOM 0 H ILE A 215 -1.253 7.800 -0.690 1.00 0.00 H new ATOM 0 HA ILE A 215 0.991 9.489 -0.702 1.00 0.00 H new ATOM 0 HB ILE A 215 -1.950 9.919 -1.135 1.00 0.00 H new ATOM 0 HG12 ILE A 215 0.380 9.874 -3.125 1.00 0.00 H new ATOM 0 HG13 ILE A 215 -0.520 8.431 -2.705 1.00 0.00 H new ATOM 0 HG21 ILE A 215 -1.367 12.058 -2.261 1.00 0.00 H new ATOM 0 HG22 ILE A 215 -0.986 12.090 -0.523 1.00 0.00 H new ATOM 0 HG23 ILE A 215 0.317 11.872 -1.715 1.00 0.00 H new ATOM 0 HD11 ILE A 215 -1.336 9.386 -4.824 1.00 0.00 H new ATOM 0 HD12 ILE A 215 -2.608 9.461 -3.581 1.00 0.00 H new ATOM 0 HD13 ILE A 215 -1.693 10.927 -4.008 1.00 0.00 H new ATOM 1462 N THR A 216 -0.946 9.857 1.932 1.00 0.00 N ATOM 1463 CA THR A 216 -0.906 10.342 3.298 1.00 0.00 C ATOM 1464 C THR A 216 0.153 9.613 4.111 1.00 0.00 C ATOM 1465 O THR A 216 0.993 10.305 4.681 1.00 0.00 O ATOM 1466 CB THR A 216 -2.316 10.288 3.900 1.00 0.00 C ATOM 1467 OG1 THR A 216 -3.080 11.266 3.217 1.00 0.00 O ATOM 1468 CG2 THR A 216 -2.357 10.589 5.399 1.00 0.00 C ATOM 0 H THR A 216 -1.731 9.236 1.737 1.00 0.00 H new ATOM 0 HA THR A 216 -0.598 11.387 3.317 1.00 0.00 H new ATOM 0 HB THR A 216 -2.703 9.276 3.784 1.00 0.00 H new ATOM 0 HG1 THR A 216 -3.995 11.269 3.567 1.00 0.00 H new ATOM 0 HG21 THR A 216 -3.386 10.532 5.753 1.00 0.00 H new ATOM 0 HG22 THR A 216 -1.748 9.860 5.933 1.00 0.00 H new ATOM 0 HG23 THR A 216 -1.966 11.590 5.580 1.00 0.00 H new ATOM 1476 N GLN A 217 0.142 8.280 4.245 1.00 0.00 N ATOM 1477 CA GLN A 217 1.056 7.671 5.205 1.00 0.00 C ATOM 1478 C GLN A 217 2.529 7.881 4.850 1.00 0.00 C ATOM 1479 O GLN A 217 3.343 7.914 5.769 1.00 0.00 O ATOM 1480 CB GLN A 217 0.794 6.192 5.454 1.00 0.00 C ATOM 1481 CG GLN A 217 0.952 5.240 4.266 1.00 0.00 C ATOM 1482 CD GLN A 217 1.927 4.076 4.487 1.00 0.00 C ATOM 1483 OE1 GLN A 217 2.615 3.672 3.561 1.00 0.00 O ATOM 1484 NE2 GLN A 217 2.011 3.492 5.675 1.00 0.00 N ATOM 0 H GLN A 217 -0.457 7.636 3.729 1.00 0.00 H new ATOM 0 HA GLN A 217 0.846 8.203 6.133 1.00 0.00 H new ATOM 0 HB2 GLN A 217 1.467 5.859 6.244 1.00 0.00 H new ATOM 0 HB3 GLN A 217 -0.222 6.089 5.835 1.00 0.00 H new ATOM 0 HG2 GLN A 217 -0.027 4.831 4.016 1.00 0.00 H new ATOM 0 HG3 GLN A 217 1.287 5.815 3.402 1.00 0.00 H new ATOM 0 HE21 GLN A 217 1.438 3.827 6.450 1.00 0.00 H new ATOM 0 HE22 GLN A 217 2.649 2.708 5.814 1.00 0.00 H new ATOM 1493 N TYR A 218 2.867 8.050 3.570 1.00 0.00 N ATOM 1494 CA TYR A 218 4.199 8.432 3.151 1.00 0.00 C ATOM 1495 C TYR A 218 4.522 9.777 3.798 1.00 0.00 C ATOM 1496 O TYR A 218 5.405 9.812 4.645 1.00 0.00 O ATOM 1497 CB TYR A 218 4.289 8.435 1.625 1.00 0.00 C ATOM 1498 CG TYR A 218 5.676 8.728 1.096 1.00 0.00 C ATOM 1499 CD1 TYR A 218 6.673 7.733 1.129 1.00 0.00 C ATOM 1500 CD2 TYR A 218 5.972 9.995 0.563 1.00 0.00 C ATOM 1501 CE1 TYR A 218 7.936 7.978 0.560 1.00 0.00 C ATOM 1502 CE2 TYR A 218 7.240 10.261 0.022 1.00 0.00 C ATOM 1503 CZ TYR A 218 8.213 9.238 -0.020 1.00 0.00 C ATOM 1504 OH TYR A 218 9.399 9.474 -0.639 1.00 0.00 O ATOM 0 H TYR A 218 2.213 7.923 2.797 1.00 0.00 H new ATOM 0 HA TYR A 218 4.951 7.716 3.481 1.00 0.00 H new ATOM 0 HB2 TYR A 218 3.964 7.465 1.249 1.00 0.00 H new ATOM 0 HB3 TYR A 218 3.595 9.178 1.231 1.00 0.00 H new ATOM 0 HD1 TYR A 218 6.467 6.779 1.592 1.00 0.00 H new ATOM 0 HD2 TYR A 218 5.219 10.769 0.570 1.00 0.00 H new ATOM 0 HE1 TYR A 218 8.692 7.206 0.566 1.00 0.00 H new ATOM 0 HE2 TYR A 218 7.471 11.244 -0.361 1.00 0.00 H new ATOM 0 HH TYR A 218 9.831 8.621 -0.854 1.00 0.00 H new ATOM 1514 N GLU A 219 3.746 10.833 3.512 1.00 0.00 N ATOM 1515 CA GLU A 219 3.848 12.165 4.125 1.00 0.00 C ATOM 1516 C GLU A 219 4.017 12.080 5.649 1.00 0.00 C ATOM 1517 O GLU A 219 5.026 12.527 6.196 1.00 0.00 O ATOM 1518 CB GLU A 219 2.589 12.991 3.785 1.00 0.00 C ATOM 1519 CG GLU A 219 2.698 13.772 2.481 1.00 0.00 C ATOM 1520 CD GLU A 219 3.510 15.053 2.660 1.00 0.00 C ATOM 1521 OE1 GLU A 219 2.950 16.071 3.130 1.00 0.00 O ATOM 1522 OE2 GLU A 219 4.718 15.044 2.343 1.00 0.00 O ATOM 0 H GLU A 219 3.000 10.780 2.819 1.00 0.00 H new ATOM 0 HA GLU A 219 4.734 12.653 3.719 1.00 0.00 H new ATOM 0 HB2 GLU A 219 1.732 12.321 3.725 1.00 0.00 H new ATOM 0 HB3 GLU A 219 2.393 13.688 4.600 1.00 0.00 H new ATOM 0 HG2 GLU A 219 3.166 13.147 1.720 1.00 0.00 H new ATOM 0 HG3 GLU A 219 1.700 14.020 2.120 1.00 0.00 H new ATOM 1529 N ARG A 220 3.030 11.503 6.346 1.00 0.00 N ATOM 1530 CA ARG A 220 2.978 11.479 7.814 1.00 0.00 C ATOM 1531 C ARG A 220 4.169 10.773 8.465 1.00 0.00 C ATOM 1532 O ARG A 220 4.388 10.990 9.658 1.00 0.00 O ATOM 1533 CB ARG A 220 1.644 10.931 8.346 1.00 0.00 C ATOM 1534 CG ARG A 220 1.094 9.727 7.706 1.00 0.00 C ATOM 1535 CD ARG A 220 0.385 8.745 8.641 1.00 0.00 C ATOM 1536 NE ARG A 220 1.340 7.789 9.228 1.00 0.00 N ATOM 1537 CZ ARG A 220 1.452 7.476 10.524 1.00 0.00 C ATOM 1538 NH1 ARG A 220 0.561 7.905 11.410 1.00 0.00 N ATOM 1539 NH2 ARG A 220 2.458 6.720 10.934 1.00 0.00 N ATOM 0 H ARG A 220 2.238 11.036 5.904 1.00 0.00 H new ATOM 0 HA ARG A 220 3.048 12.525 8.111 1.00 0.00 H new ATOM 0 HB2 ARG A 220 1.769 10.719 9.408 1.00 0.00 H new ATOM 0 HB3 ARG A 220 0.900 11.723 8.264 1.00 0.00 H new ATOM 0 HG2 ARG A 220 0.390 10.037 6.934 1.00 0.00 H new ATOM 0 HG3 ARG A 220 1.906 9.201 7.204 1.00 0.00 H new ATOM 0 HD2 ARG A 220 -0.120 9.294 9.436 1.00 0.00 H new ATOM 0 HD3 ARG A 220 -0.384 8.204 8.090 1.00 0.00 H new ATOM 0 HE ARG A 220 1.977 7.320 8.584 1.00 0.00 H new ATOM 0 HH11 ARG A 220 -0.223 8.482 11.106 1.00 0.00 H new ATOM 0 HH12 ARG A 220 0.661 7.657 12.394 1.00 0.00 H new ATOM 0 HH21 ARG A 220 3.145 6.378 10.263 1.00 0.00 H new ATOM 0 HH22 ARG A 220 2.546 6.480 11.921 1.00 0.00 H new ATOM 1553 N GLU A 221 4.909 9.937 7.741 1.00 0.00 N ATOM 1554 CA GLU A 221 6.067 9.200 8.254 1.00 0.00 C ATOM 1555 C GLU A 221 7.382 9.794 7.723 1.00 0.00 C ATOM 1556 O GLU A 221 8.386 9.813 8.435 1.00 0.00 O ATOM 1557 CB GLU A 221 5.884 7.709 7.922 1.00 0.00 C ATOM 1558 CG GLU A 221 6.320 6.751 9.037 1.00 0.00 C ATOM 1559 CD GLU A 221 7.813 6.749 9.325 1.00 0.00 C ATOM 1560 OE1 GLU A 221 8.584 6.370 8.420 1.00 0.00 O ATOM 1561 OE2 GLU A 221 8.221 7.048 10.473 1.00 0.00 O ATOM 0 H GLU A 221 4.718 9.747 6.757 1.00 0.00 H new ATOM 0 HA GLU A 221 6.131 9.295 9.338 1.00 0.00 H new ATOM 0 HB2 GLU A 221 4.834 7.527 7.694 1.00 0.00 H new ATOM 0 HB3 GLU A 221 6.451 7.478 7.020 1.00 0.00 H new ATOM 0 HG2 GLU A 221 5.788 7.013 9.951 1.00 0.00 H new ATOM 0 HG3 GLU A 221 6.014 5.740 8.769 1.00 0.00 H new ATOM 1568 N SER A 222 7.361 10.386 6.527 1.00 0.00 N ATOM 1569 CA SER A 222 8.443 11.178 5.964 1.00 0.00 C ATOM 1570 C SER A 222 8.713 12.399 6.846 1.00 0.00 C ATOM 1571 O SER A 222 9.873 12.790 6.976 1.00 0.00 O ATOM 1572 CB SER A 222 8.086 11.572 4.521 1.00 0.00 C ATOM 1573 OG SER A 222 8.209 10.448 3.663 1.00 0.00 O ATOM 0 H SER A 222 6.556 10.321 5.904 1.00 0.00 H new ATOM 0 HA SER A 222 9.362 10.593 5.935 1.00 0.00 H new ATOM 0 HB2 SER A 222 7.068 11.958 4.483 1.00 0.00 H new ATOM 0 HB3 SER A 222 8.743 12.372 4.181 1.00 0.00 H new ATOM 0 HG SER A 222 7.395 9.904 3.717 1.00 0.00 H new ATOM 1579 N GLN A 223 7.690 12.951 7.520 1.00 0.00 N ATOM 1580 CA GLN A 223 7.903 13.980 8.536 1.00 0.00 C ATOM 1581 C GLN A 223 8.805 13.459 9.662 1.00 0.00 C ATOM 1582 O GLN A 223 9.735 14.152 10.066 1.00 0.00 O ATOM 1583 CB GLN A 223 6.586 14.509 9.121 1.00 0.00 C ATOM 1584 CG GLN A 223 5.714 15.217 8.074 1.00 0.00 C ATOM 1585 CD GLN A 223 5.026 16.460 8.634 1.00 0.00 C ATOM 1586 OE1 GLN A 223 4.487 16.464 9.743 1.00 0.00 O ATOM 1587 NE2 GLN A 223 5.031 17.553 7.896 1.00 0.00 N ATOM 0 H GLN A 223 6.712 12.699 7.376 1.00 0.00 H new ATOM 0 HA GLN A 223 8.398 14.812 8.036 1.00 0.00 H new ATOM 0 HB2 GLN A 223 6.026 13.680 9.553 1.00 0.00 H new ATOM 0 HB3 GLN A 223 6.806 15.202 9.933 1.00 0.00 H new ATOM 0 HG2 GLN A 223 6.332 15.500 7.222 1.00 0.00 H new ATOM 0 HG3 GLN A 223 4.959 14.523 7.704 1.00 0.00 H new ATOM 0 HE21 GLN A 223 5.478 17.547 6.979 1.00 0.00 H new ATOM 0 HE22 GLN A 223 4.588 18.404 8.242 1.00 0.00 H new ATOM 1596 N ALA A 224 8.573 12.237 10.161 1.00 0.00 N ATOM 1597 CA ALA A 224 9.401 11.688 11.227 1.00 0.00 C ATOM 1598 C ALA A 224 10.838 11.434 10.776 1.00 0.00 C ATOM 1599 O ALA A 224 11.717 11.408 11.630 1.00 0.00 O ATOM 1600 CB ALA A 224 8.804 10.412 11.829 1.00 0.00 C ATOM 0 H ALA A 224 7.825 11.620 9.843 1.00 0.00 H new ATOM 0 HA ALA A 224 9.422 12.452 12.005 1.00 0.00 H new ATOM 0 HB1 ALA A 224 9.458 10.042 12.619 1.00 0.00 H new ATOM 0 HB2 ALA A 224 7.821 10.631 12.245 1.00 0.00 H new ATOM 0 HB3 ALA A 224 8.708 9.653 11.052 1.00 0.00 H new ATOM 1606 N TYR A 225 11.102 11.288 9.474 1.00 0.00 N ATOM 1607 CA TYR A 225 12.464 11.164 8.974 1.00 0.00 C ATOM 1608 C TYR A 225 13.224 12.452 9.286 1.00 0.00 C ATOM 1609 O TYR A 225 14.266 12.413 9.939 1.00 0.00 O ATOM 1610 CB TYR A 225 12.447 10.828 7.480 1.00 0.00 C ATOM 1611 CG TYR A 225 13.772 10.338 6.941 1.00 0.00 C ATOM 1612 CD1 TYR A 225 14.162 9.004 7.153 1.00 0.00 C ATOM 1613 CD2 TYR A 225 14.615 11.205 6.224 1.00 0.00 C ATOM 1614 CE1 TYR A 225 15.388 8.529 6.656 1.00 0.00 C ATOM 1615 CE2 TYR A 225 15.834 10.733 5.712 1.00 0.00 C ATOM 1616 CZ TYR A 225 16.234 9.396 5.933 1.00 0.00 C ATOM 1617 OH TYR A 225 17.448 8.956 5.506 1.00 0.00 O ATOM 0 H TYR A 225 10.385 11.253 8.750 1.00 0.00 H new ATOM 0 HA TYR A 225 12.984 10.344 9.469 1.00 0.00 H new ATOM 0 HB2 TYR A 225 11.689 10.066 7.299 1.00 0.00 H new ATOM 0 HB3 TYR A 225 12.146 11.715 6.923 1.00 0.00 H new ATOM 0 HD1 TYR A 225 13.514 8.338 7.703 1.00 0.00 H new ATOM 0 HD2 TYR A 225 14.325 12.233 6.067 1.00 0.00 H new ATOM 0 HE1 TYR A 225 15.681 7.504 6.827 1.00 0.00 H new ATOM 0 HE2 TYR A 225 16.470 11.396 5.145 1.00 0.00 H new ATOM 0 HH TYR A 225 17.905 9.676 5.023 1.00 0.00 H new ATOM 1627 N TYR A 226 12.634 13.597 8.932 1.00 0.00 N ATOM 1628 CA TYR A 226 13.166 14.903 9.290 1.00 0.00 C ATOM 1629 C TYR A 226 13.205 15.078 10.811 1.00 0.00 C ATOM 1630 O TYR A 226 14.128 15.705 11.332 1.00 0.00 O ATOM 1631 CB TYR A 226 12.348 16.016 8.611 1.00 0.00 C ATOM 1632 CG TYR A 226 12.338 15.925 7.092 1.00 0.00 C ATOM 1633 CD1 TYR A 226 13.552 16.040 6.397 1.00 0.00 C ATOM 1634 CD2 TYR A 226 11.153 15.672 6.372 1.00 0.00 C ATOM 1635 CE1 TYR A 226 13.607 15.877 5.003 1.00 0.00 C ATOM 1636 CE2 TYR A 226 11.199 15.486 4.976 1.00 0.00 C ATOM 1637 CZ TYR A 226 12.432 15.569 4.287 1.00 0.00 C ATOM 1638 OH TYR A 226 12.500 15.280 2.958 1.00 0.00 O ATOM 0 H TYR A 226 11.772 13.638 8.388 1.00 0.00 H new ATOM 0 HA TYR A 226 14.192 14.974 8.930 1.00 0.00 H new ATOM 0 HB2 TYR A 226 11.322 15.975 8.976 1.00 0.00 H new ATOM 0 HB3 TYR A 226 12.753 16.984 8.906 1.00 0.00 H new ATOM 0 HD1 TYR A 226 14.458 16.257 6.943 1.00 0.00 H new ATOM 0 HD2 TYR A 226 10.208 15.621 6.891 1.00 0.00 H new ATOM 0 HE1 TYR A 226 14.546 15.987 4.481 1.00 0.00 H new ATOM 0 HE2 TYR A 226 10.290 15.279 4.430 1.00 0.00 H new ATOM 0 HH TYR A 226 11.601 15.090 2.618 1.00 0.00 H new ATOM 1648 N GLN A 227 12.246 14.511 11.556 1.00 0.00 N ATOM 1649 CA GLN A 227 12.247 14.588 13.018 1.00 0.00 C ATOM 1650 C GLN A 227 13.346 13.731 13.658 1.00 0.00 C ATOM 1651 O GLN A 227 13.707 13.986 14.806 1.00 0.00 O ATOM 1652 CB GLN A 227 10.866 14.192 13.566 1.00 0.00 C ATOM 1653 CG GLN A 227 10.590 14.764 14.969 1.00 0.00 C ATOM 1654 CD GLN A 227 9.247 14.291 15.526 1.00 0.00 C ATOM 1655 OE1 GLN A 227 9.180 13.654 16.579 1.00 0.00 O ATOM 1656 NE2 GLN A 227 8.157 14.595 14.844 1.00 0.00 N ATOM 0 H GLN A 227 11.459 13.993 11.166 1.00 0.00 H new ATOM 0 HA GLN A 227 12.464 15.622 13.286 1.00 0.00 H new ATOM 0 HB2 GLN A 227 10.095 14.541 12.879 1.00 0.00 H new ATOM 0 HB3 GLN A 227 10.793 13.105 13.602 1.00 0.00 H new ATOM 0 HG2 GLN A 227 11.389 14.464 15.647 1.00 0.00 H new ATOM 0 HG3 GLN A 227 10.601 15.853 14.925 1.00 0.00 H new ATOM 0 HE21 GLN A 227 8.230 15.123 13.974 1.00 0.00 H new ATOM 0 HE22 GLN A 227 7.242 14.302 15.187 1.00 0.00 H new ATOM 1665 N ARG A 228 13.942 12.793 12.922 1.00 0.00 N ATOM 1666 CA ARG A 228 15.121 12.032 13.343 1.00 0.00 C ATOM 1667 C ARG A 228 16.423 12.729 12.947 1.00 0.00 C ATOM 1668 O ARG A 228 17.496 12.252 13.309 1.00 0.00 O ATOM 1669 CB ARG A 228 15.058 10.592 12.794 1.00 0.00 C ATOM 1670 CG ARG A 228 13.923 9.771 13.433 1.00 0.00 C ATOM 1671 CD ARG A 228 14.324 8.363 13.894 1.00 0.00 C ATOM 1672 NE ARG A 228 14.883 7.569 12.791 1.00 0.00 N ATOM 1673 CZ ARG A 228 14.841 6.245 12.615 1.00 0.00 C ATOM 1674 NH1 ARG A 228 14.164 5.448 13.432 1.00 0.00 N ATOM 1675 NH2 ARG A 228 15.512 5.731 11.596 1.00 0.00 N ATOM 0 H ARG A 228 13.611 12.534 11.993 1.00 0.00 H new ATOM 0 HA ARG A 228 15.114 11.982 14.432 1.00 0.00 H new ATOM 0 HB2 ARG A 228 14.917 10.624 11.714 1.00 0.00 H new ATOM 0 HB3 ARG A 228 16.010 10.094 12.976 1.00 0.00 H new ATOM 0 HG2 ARG A 228 13.534 10.321 14.290 1.00 0.00 H new ATOM 0 HG3 ARG A 228 13.108 9.684 12.714 1.00 0.00 H new ATOM 0 HD2 ARG A 228 15.058 8.438 14.697 1.00 0.00 H new ATOM 0 HD3 ARG A 228 13.453 7.853 14.305 1.00 0.00 H new ATOM 0 HE ARG A 228 15.366 8.098 12.065 1.00 0.00 H new ATOM 0 HH11 ARG A 228 13.655 5.842 14.223 1.00 0.00 H new ATOM 0 HH12 ARG A 228 14.153 4.441 13.269 1.00 0.00 H new ATOM 0 HH21 ARG A 228 16.040 6.342 10.973 1.00 0.00 H new ATOM 0 HH22 ARG A 228 15.501 4.724 11.434 1.00 0.00 H new TER 1689 ARG A 228