USER MOD reduce.3.24.130724 H: found=0, std=0, add=926, rem=0, adj=24 USER MOD reduce.3.24.130724 removed 924 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 159 SER OG : rot -61:sc= -0.735 USER MOD Set 1.2: A 164 SER OG : rot 157:sc= -1.02! USER MOD Set 2.1: A 112 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Set 2.2: A 115 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 113 THR OG1 : rot 180:sc= 0 USER MOD Single : A 119 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 121 SER OG : rot 180:sc= 0 USER MOD Single : A 125 THR OG1 : rot -60:sc= 1.13 USER MOD Single : A 127 THR OG1 : rot 180:sc= 0 USER MOD Single : A 135 HIS : no HD1:sc= -4.24! C(o=-4.2!,f=-5.1!) USER MOD Single : A 136 SER OG : rot 180:sc= 0 USER MOD Single : A 140 SER OG : rot 180:sc= 0 USER MOD Single : A 147 SER OG : rot 120:sc= -3.03 USER MOD Single : A 149 SER OG : rot 180:sc= 0 USER MOD Single : A 150 THR OG1 : rot 180:sc= 0 USER MOD Single : A 160 GLN : amide:sc= -0.153 K(o=-0.15,f=-0.88) USER MOD Single : A 167 GLN : amide:sc= -2.98! C(o=-3!,f=-3.5!) USER MOD Single : A 175 SER OG : rot 180:sc= 0.00411 USER MOD Single : A 182 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 183 GLN : amide:sc= -0.0757 K(o=-0.076,f=-0.77) USER MOD Single : A 186 THR OG1 : rot 180:sc= -0.268 USER MOD Single : A 187 THR OG1 : rot 180:sc= 0 USER MOD Single : A 192 SER OG : rot -130:sc= 0.0287 USER MOD Single : A 193 GLN : amide:sc=-0.00117 X(o=-0.0012,f=0) USER MOD Single : A 199 SER OG : rot 180:sc= 0 USER MOD Single : A 207 THR OG1 : rot 103:sc= -1.53! USER MOD Single : A 209 GLN :FLIP amide:sc= -13.4! C(o=-18!,f=-13!) USER MOD Single : A 211 HIS :FLIP no HE2:sc= -0.37 F(o=-1.5,f=-0.37) USER MOD Single : A 212 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 214 MET CE :methyl 152:sc= -0.882 (180deg=-2.28) USER MOD Single : A 215 SER OG : rot 180:sc= 0 USER MOD Single : A 222 GLN : amide:sc= -0.0172 X(o=-0.017,f=0) USER MOD Single : A 226 SER OG : rot 180:sc= 0 USER MOD Single : A 229 SER OG : rot 74:sc= 0.264 USER MOD Single : A 232 SER OG : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N PRO A 111 -9.445 -11.191 -16.401 1.00 0.00 N ATOM 2 CA PRO A 111 -8.834 -11.581 -15.141 1.00 0.00 C ATOM 3 C PRO A 111 -7.317 -11.381 -15.183 1.00 0.00 C ATOM 4 O PRO A 111 -6.723 -10.913 -14.213 1.00 0.00 O ATOM 5 CB PRO A 111 -9.237 -13.033 -14.942 1.00 0.00 C ATOM 6 CG PRO A 111 -9.665 -13.538 -16.310 1.00 0.00 C ATOM 7 CD PRO A 111 -9.851 -12.332 -17.215 1.00 0.00 C ATOM 0 HA PRO A 111 -9.170 -10.970 -14.303 1.00 0.00 H new ATOM 0 HB2 PRO A 111 -8.405 -13.619 -14.552 1.00 0.00 H new ATOM 0 HB3 PRO A 111 -10.051 -13.117 -14.222 1.00 0.00 H new ATOM 0 HG2 PRO A 111 -8.913 -14.211 -16.721 1.00 0.00 H new ATOM 0 HG3 PRO A 111 -10.593 -14.105 -16.234 1.00 0.00 H new ATOM 0 HD2 PRO A 111 -9.240 -12.414 -18.114 1.00 0.00 H new ATOM 0 HD3 PRO A 111 -10.887 -12.237 -17.541 1.00 0.00 H new ATOM 15 N MET A 112 -6.735 -11.747 -16.315 1.00 0.00 N ATOM 16 CA MET A 112 -5.300 -11.615 -16.496 1.00 0.00 C ATOM 17 C MET A 112 -4.855 -10.163 -16.304 1.00 0.00 C ATOM 18 O MET A 112 -3.764 -9.907 -15.797 1.00 0.00 O ATOM 19 CB MET A 112 -4.916 -12.085 -17.900 1.00 0.00 C ATOM 20 CG MET A 112 -3.398 -12.055 -18.093 1.00 0.00 C ATOM 21 SD MET A 112 -2.650 -13.448 -17.266 1.00 0.00 S ATOM 22 CE MET A 112 -1.059 -12.750 -16.859 1.00 0.00 C ATOM 0 H MET A 112 -7.232 -12.135 -17.117 1.00 0.00 H new ATOM 0 HA MET A 112 -4.800 -12.231 -15.748 1.00 0.00 H new ATOM 0 HB2 MET A 112 -5.287 -13.097 -18.063 1.00 0.00 H new ATOM 0 HB3 MET A 112 -5.393 -11.447 -18.644 1.00 0.00 H new ATOM 0 HG2 MET A 112 -3.158 -12.081 -19.156 1.00 0.00 H new ATOM 0 HG3 MET A 112 -2.991 -11.125 -17.697 1.00 0.00 H new ATOM 0 HE1 MET A 112 -0.459 -13.493 -16.334 1.00 0.00 H new ATOM 0 HE2 MET A 112 -0.548 -12.452 -17.774 1.00 0.00 H new ATOM 0 HE3 MET A 112 -1.197 -11.878 -16.220 1.00 0.00 H new ATOM 32 N THR A 113 -5.722 -9.252 -16.720 1.00 0.00 N ATOM 33 CA THR A 113 -5.432 -7.833 -16.600 1.00 0.00 C ATOM 34 C THR A 113 -5.426 -7.413 -15.129 1.00 0.00 C ATOM 35 O THR A 113 -4.573 -6.634 -14.706 1.00 0.00 O ATOM 36 CB THR A 113 -6.452 -7.069 -17.446 1.00 0.00 C ATOM 37 OG1 THR A 113 -5.885 -7.064 -18.753 1.00 0.00 O ATOM 38 CG2 THR A 113 -6.534 -5.589 -17.070 1.00 0.00 C ATOM 0 H THR A 113 -6.626 -9.469 -17.141 1.00 0.00 H new ATOM 0 HA THR A 113 -4.436 -7.599 -16.976 1.00 0.00 H new ATOM 0 HB THR A 113 -7.434 -7.527 -17.331 1.00 0.00 H new ATOM 0 HG1 THR A 113 -6.483 -6.589 -19.367 1.00 0.00 H new ATOM 0 HG21 THR A 113 -7.272 -5.094 -17.701 1.00 0.00 H new ATOM 0 HG22 THR A 113 -6.828 -5.495 -16.025 1.00 0.00 H new ATOM 0 HG23 THR A 113 -5.560 -5.122 -17.216 1.00 0.00 H new ATOM 46 N LEU A 114 -6.388 -7.946 -14.390 1.00 0.00 N ATOM 47 CA LEU A 114 -6.504 -7.636 -12.975 1.00 0.00 C ATOM 48 C LEU A 114 -5.198 -8.004 -12.268 1.00 0.00 C ATOM 49 O LEU A 114 -4.757 -7.297 -11.363 1.00 0.00 O ATOM 50 CB LEU A 114 -7.739 -8.313 -12.378 1.00 0.00 C ATOM 51 CG LEU A 114 -8.989 -7.439 -12.253 1.00 0.00 C ATOM 52 CD1 LEU A 114 -10.241 -8.208 -12.680 1.00 0.00 C ATOM 53 CD2 LEU A 114 -9.121 -6.869 -10.840 1.00 0.00 C ATOM 0 H LEU A 114 -7.094 -8.591 -14.745 1.00 0.00 H new ATOM 0 HA LEU A 114 -6.654 -6.566 -12.830 1.00 0.00 H new ATOM 0 HB2 LEU A 114 -7.986 -9.180 -12.991 1.00 0.00 H new ATOM 0 HB3 LEU A 114 -7.481 -8.687 -11.387 1.00 0.00 H new ATOM 0 HG LEU A 114 -8.883 -6.593 -12.932 1.00 0.00 H new ATOM 0 HD11 LEU A 114 -11.115 -7.564 -12.581 1.00 0.00 H new ATOM 0 HD12 LEU A 114 -10.138 -8.523 -13.718 1.00 0.00 H new ATOM 0 HD13 LEU A 114 -10.363 -9.085 -12.045 1.00 0.00 H new ATOM 0 HD21 LEU A 114 -10.017 -6.252 -10.779 1.00 0.00 H new ATOM 0 HD22 LEU A 114 -9.194 -7.687 -10.123 1.00 0.00 H new ATOM 0 HD23 LEU A 114 -8.246 -6.261 -10.610 1.00 0.00 H new ATOM 65 N LYS A 115 -4.616 -9.111 -12.707 1.00 0.00 N ATOM 66 CA LYS A 115 -3.370 -9.581 -12.127 1.00 0.00 C ATOM 67 C LYS A 115 -2.261 -8.569 -12.422 1.00 0.00 C ATOM 68 O LYS A 115 -1.370 -8.362 -11.600 1.00 0.00 O ATOM 69 CB LYS A 115 -3.055 -10.998 -12.612 1.00 0.00 C ATOM 70 CG LYS A 115 -1.810 -11.552 -11.915 1.00 0.00 C ATOM 71 CD LYS A 115 -0.757 -11.985 -12.936 1.00 0.00 C ATOM 72 CE LYS A 115 -0.041 -13.258 -12.480 1.00 0.00 C ATOM 73 NZ LYS A 115 0.544 -13.967 -13.640 1.00 0.00 N ATOM 0 H LYS A 115 -4.985 -9.695 -13.457 1.00 0.00 H new ATOM 0 HA LYS A 115 -3.457 -9.652 -11.043 1.00 0.00 H new ATOM 0 HB2 LYS A 115 -3.906 -11.651 -12.417 1.00 0.00 H new ATOM 0 HB3 LYS A 115 -2.899 -10.991 -13.691 1.00 0.00 H new ATOM 0 HG2 LYS A 115 -1.391 -10.793 -11.254 1.00 0.00 H new ATOM 0 HG3 LYS A 115 -2.086 -12.401 -11.290 1.00 0.00 H new ATOM 0 HD2 LYS A 115 -1.231 -12.157 -13.902 1.00 0.00 H new ATOM 0 HD3 LYS A 115 -0.030 -11.185 -13.075 1.00 0.00 H new ATOM 0 HE2 LYS A 115 0.744 -13.005 -11.767 1.00 0.00 H new ATOM 0 HE3 LYS A 115 -0.743 -13.912 -11.963 1.00 0.00 H new ATOM 0 HZ1 LYS A 115 1.026 -14.829 -13.313 1.00 0.00 H new ATOM 0 HZ2 LYS A 115 -0.212 -14.225 -14.306 1.00 0.00 H new ATOM 0 HZ3 LYS A 115 1.229 -13.347 -14.117 1.00 0.00 H new ATOM 87 N GLY A 116 -2.352 -7.966 -13.599 1.00 0.00 N ATOM 88 CA GLY A 116 -1.367 -6.981 -14.013 1.00 0.00 C ATOM 89 C GLY A 116 -1.327 -5.803 -13.038 1.00 0.00 C ATOM 90 O GLY A 116 -0.252 -5.326 -12.679 1.00 0.00 O ATOM 0 H GLY A 116 -3.092 -8.141 -14.278 1.00 0.00 H new ATOM 0 HA2 GLY A 116 -0.383 -7.446 -14.067 1.00 0.00 H new ATOM 0 HA3 GLY A 116 -1.605 -6.621 -15.014 1.00 0.00 H new ATOM 94 N LEU A 117 -2.513 -5.367 -12.638 1.00 0.00 N ATOM 95 CA LEU A 117 -2.627 -4.253 -11.712 1.00 0.00 C ATOM 96 C LEU A 117 -2.361 -4.749 -10.289 1.00 0.00 C ATOM 97 O LEU A 117 -1.999 -3.966 -9.412 1.00 0.00 O ATOM 98 CB LEU A 117 -3.979 -3.555 -11.877 1.00 0.00 C ATOM 99 CG LEU A 117 -3.990 -2.321 -12.781 1.00 0.00 C ATOM 100 CD1 LEU A 117 -5.398 -2.043 -13.312 1.00 0.00 C ATOM 101 CD2 LEU A 117 -3.399 -1.108 -12.060 1.00 0.00 C ATOM 0 H LEU A 117 -3.403 -5.765 -12.938 1.00 0.00 H new ATOM 0 HA LEU A 117 -1.874 -3.496 -11.932 1.00 0.00 H new ATOM 0 HB2 LEU A 117 -4.693 -4.277 -12.273 1.00 0.00 H new ATOM 0 HB3 LEU A 117 -4.337 -3.261 -10.890 1.00 0.00 H new ATOM 0 HG LEU A 117 -3.355 -2.523 -13.643 1.00 0.00 H new ATOM 0 HD11 LEU A 117 -5.378 -1.161 -13.952 1.00 0.00 H new ATOM 0 HD12 LEU A 117 -5.746 -2.901 -13.888 1.00 0.00 H new ATOM 0 HD13 LEU A 117 -6.075 -1.869 -12.475 1.00 0.00 H new ATOM 0 HD21 LEU A 117 -3.419 -0.244 -12.725 1.00 0.00 H new ATOM 0 HD22 LEU A 117 -3.987 -0.893 -11.168 1.00 0.00 H new ATOM 0 HD23 LEU A 117 -2.369 -1.321 -11.773 1.00 0.00 H new ATOM 113 N ASP A 118 -2.551 -6.047 -10.104 1.00 0.00 N ATOM 114 CA ASP A 118 -2.336 -6.657 -8.802 1.00 0.00 C ATOM 115 C ASP A 118 -0.917 -6.341 -8.324 1.00 0.00 C ATOM 116 O ASP A 118 -0.712 -6.006 -7.159 1.00 0.00 O ATOM 117 CB ASP A 118 -2.482 -8.178 -8.876 1.00 0.00 C ATOM 118 CG ASP A 118 -2.560 -8.886 -7.522 1.00 0.00 C ATOM 119 OD1 ASP A 118 -2.625 -8.240 -6.466 1.00 0.00 O ATOM 120 OD2 ASP A 118 -2.550 -10.175 -7.579 1.00 0.00 O ATOM 0 H ASP A 118 -2.851 -6.693 -10.834 1.00 0.00 H new ATOM 0 HA ASP A 118 -3.081 -6.256 -8.114 1.00 0.00 H new ATOM 0 HB2 ASP A 118 -3.381 -8.414 -9.445 1.00 0.00 H new ATOM 0 HB3 ASP A 118 -1.637 -8.583 -9.433 1.00 0.00 H new ATOM 125 N LYS A 119 0.025 -6.459 -9.249 1.00 0.00 N ATOM 126 CA LYS A 119 1.418 -6.190 -8.936 1.00 0.00 C ATOM 127 C LYS A 119 1.562 -4.738 -8.476 1.00 0.00 C ATOM 128 O LYS A 119 2.534 -4.388 -7.808 1.00 0.00 O ATOM 129 CB LYS A 119 2.313 -6.551 -10.123 1.00 0.00 C ATOM 130 CG LYS A 119 3.734 -6.877 -9.659 1.00 0.00 C ATOM 131 CD LYS A 119 4.208 -8.211 -10.241 1.00 0.00 C ATOM 132 CE LYS A 119 5.734 -8.315 -10.201 1.00 0.00 C ATOM 133 NZ LYS A 119 6.243 -8.945 -11.440 1.00 0.00 N ATOM 0 H LYS A 119 -0.149 -6.737 -10.215 1.00 0.00 H new ATOM 0 HA LYS A 119 1.752 -6.820 -8.112 1.00 0.00 H new ATOM 0 HB2 LYS A 119 1.894 -7.407 -10.652 1.00 0.00 H new ATOM 0 HB3 LYS A 119 2.339 -5.721 -10.829 1.00 0.00 H new ATOM 0 HG2 LYS A 119 4.412 -6.081 -9.966 1.00 0.00 H new ATOM 0 HG3 LYS A 119 3.764 -6.920 -8.570 1.00 0.00 H new ATOM 0 HD2 LYS A 119 3.769 -9.034 -9.678 1.00 0.00 H new ATOM 0 HD3 LYS A 119 3.860 -8.307 -11.269 1.00 0.00 H new ATOM 0 HE2 LYS A 119 6.169 -7.322 -10.085 1.00 0.00 H new ATOM 0 HE3 LYS A 119 6.042 -8.901 -9.335 1.00 0.00 H new ATOM 0 HZ1 LYS A 119 7.280 -9.008 -11.397 1.00 0.00 H new ATOM 0 HZ2 LYS A 119 5.842 -9.900 -11.534 1.00 0.00 H new ATOM 0 HZ3 LYS A 119 5.965 -8.370 -12.261 1.00 0.00 H new ATOM 147 N ALA A 120 0.580 -3.931 -8.853 1.00 0.00 N ATOM 148 CA ALA A 120 0.586 -2.525 -8.488 1.00 0.00 C ATOM 149 C ALA A 120 0.334 -2.392 -6.984 1.00 0.00 C ATOM 150 O ALA A 120 0.723 -1.399 -6.372 1.00 0.00 O ATOM 151 CB ALA A 120 -0.456 -1.777 -9.322 1.00 0.00 C ATOM 0 H ALA A 120 -0.224 -4.225 -9.407 1.00 0.00 H new ATOM 0 HA ALA A 120 1.557 -2.077 -8.701 1.00 0.00 H new ATOM 0 HB1 ALA A 120 -0.452 -0.722 -9.048 1.00 0.00 H new ATOM 0 HB2 ALA A 120 -0.216 -1.878 -10.380 1.00 0.00 H new ATOM 0 HB3 ALA A 120 -1.444 -2.197 -9.132 1.00 0.00 H new ATOM 157 N SER A 121 -0.316 -3.407 -6.433 1.00 0.00 N ATOM 158 CA SER A 121 -0.624 -3.415 -5.014 1.00 0.00 C ATOM 159 C SER A 121 0.654 -3.206 -4.199 1.00 0.00 C ATOM 160 O SER A 121 0.612 -2.648 -3.104 1.00 0.00 O ATOM 161 CB SER A 121 -1.305 -4.723 -4.606 1.00 0.00 C ATOM 162 OG SER A 121 -2.006 -4.598 -3.371 1.00 0.00 O ATOM 0 H SER A 121 -0.637 -4.229 -6.944 1.00 0.00 H new ATOM 0 HA SER A 121 -1.315 -2.597 -4.810 1.00 0.00 H new ATOM 0 HB2 SER A 121 -2.000 -5.029 -5.388 1.00 0.00 H new ATOM 0 HB3 SER A 121 -0.556 -5.510 -4.520 1.00 0.00 H new ATOM 0 HG SER A 121 -2.428 -5.453 -3.146 1.00 0.00 H new ATOM 168 N GLU A 122 1.760 -3.666 -4.765 1.00 0.00 N ATOM 169 CA GLU A 122 3.048 -3.537 -4.105 1.00 0.00 C ATOM 170 C GLU A 122 3.500 -2.075 -4.106 1.00 0.00 C ATOM 171 O GLU A 122 4.153 -1.623 -3.167 1.00 0.00 O ATOM 172 CB GLU A 122 4.095 -4.436 -4.766 1.00 0.00 C ATOM 173 CG GLU A 122 3.492 -5.786 -5.155 1.00 0.00 C ATOM 174 CD GLU A 122 4.575 -6.861 -5.260 1.00 0.00 C ATOM 175 OE1 GLU A 122 5.599 -6.779 -4.565 1.00 0.00 O ATOM 176 OE2 GLU A 122 4.324 -7.809 -6.099 1.00 0.00 O ATOM 0 H GLU A 122 1.791 -4.129 -5.674 1.00 0.00 H new ATOM 0 HA GLU A 122 2.939 -3.863 -3.070 1.00 0.00 H new ATOM 0 HB2 GLU A 122 4.495 -3.943 -5.652 1.00 0.00 H new ATOM 0 HB3 GLU A 122 4.930 -4.590 -4.083 1.00 0.00 H new ATOM 0 HG2 GLU A 122 2.750 -6.084 -4.414 1.00 0.00 H new ATOM 0 HG3 GLU A 122 2.972 -5.695 -6.108 1.00 0.00 H new ATOM 183 N LEU A 123 3.136 -1.377 -5.172 1.00 0.00 N ATOM 184 CA LEU A 123 3.496 0.024 -5.308 1.00 0.00 C ATOM 185 C LEU A 123 2.927 0.809 -4.125 1.00 0.00 C ATOM 186 O LEU A 123 3.515 1.799 -3.691 1.00 0.00 O ATOM 187 CB LEU A 123 3.056 0.561 -6.671 1.00 0.00 C ATOM 188 CG LEU A 123 4.147 0.653 -7.740 1.00 0.00 C ATOM 189 CD1 LEU A 123 5.462 1.152 -7.139 1.00 0.00 C ATOM 190 CD2 LEU A 123 4.319 -0.684 -8.464 1.00 0.00 C ATOM 0 H LEU A 123 2.595 -1.756 -5.950 1.00 0.00 H new ATOM 0 HA LEU A 123 4.579 0.143 -5.279 1.00 0.00 H new ATOM 0 HB2 LEU A 123 2.257 -0.076 -7.050 1.00 0.00 H new ATOM 0 HB3 LEU A 123 2.631 1.554 -6.528 1.00 0.00 H new ATOM 0 HG LEU A 123 3.835 1.385 -8.485 1.00 0.00 H new ATOM 0 HD11 LEU A 123 6.221 1.208 -7.920 1.00 0.00 H new ATOM 0 HD12 LEU A 123 5.312 2.141 -6.707 1.00 0.00 H new ATOM 0 HD13 LEU A 123 5.792 0.462 -6.362 1.00 0.00 H new ATOM 0 HD21 LEU A 123 5.100 -0.591 -9.218 1.00 0.00 H new ATOM 0 HD22 LEU A 123 4.599 -1.454 -7.745 1.00 0.00 H new ATOM 0 HD23 LEU A 123 3.381 -0.961 -8.945 1.00 0.00 H new ATOM 202 N ALA A 124 1.789 0.339 -3.636 1.00 0.00 N ATOM 203 CA ALA A 124 1.133 0.985 -2.511 1.00 0.00 C ATOM 204 C ALA A 124 2.071 0.969 -1.302 1.00 0.00 C ATOM 205 O ALA A 124 1.877 1.725 -0.352 1.00 0.00 O ATOM 206 CB ALA A 124 -0.198 0.288 -2.226 1.00 0.00 C ATOM 0 H ALA A 124 1.304 -0.482 -3.998 1.00 0.00 H new ATOM 0 HA ALA A 124 0.911 2.027 -2.743 1.00 0.00 H new ATOM 0 HB1 ALA A 124 -0.689 0.773 -1.382 1.00 0.00 H new ATOM 0 HB2 ALA A 124 -0.839 0.353 -3.105 1.00 0.00 H new ATOM 0 HB3 ALA A 124 -0.016 -0.760 -1.987 1.00 0.00 H new ATOM 212 N THR A 125 3.067 0.099 -1.378 1.00 0.00 N ATOM 213 CA THR A 125 4.035 -0.026 -0.301 1.00 0.00 C ATOM 214 C THR A 125 5.458 0.126 -0.843 1.00 0.00 C ATOM 215 O THR A 125 6.386 -0.510 -0.346 1.00 0.00 O ATOM 216 CB THR A 125 3.792 -1.364 0.400 1.00 0.00 C ATOM 217 OG1 THR A 125 4.767 -1.394 1.439 1.00 0.00 O ATOM 218 CG2 THR A 125 4.150 -2.562 -0.482 1.00 0.00 C ATOM 0 H THR A 125 3.225 -0.526 -2.168 1.00 0.00 H new ATOM 0 HA THR A 125 3.914 0.770 0.434 1.00 0.00 H new ATOM 0 HB THR A 125 2.745 -1.433 0.697 1.00 0.00 H new ATOM 0 HG1 THR A 125 5.664 -1.336 1.048 1.00 0.00 H new ATOM 0 HG21 THR A 125 3.959 -3.486 0.064 1.00 0.00 H new ATOM 0 HG22 THR A 125 3.542 -2.542 -1.387 1.00 0.00 H new ATOM 0 HG23 THR A 125 5.205 -2.512 -0.753 1.00 0.00 H new ATOM 226 N LEU A 126 5.584 0.972 -1.855 1.00 0.00 N ATOM 227 CA LEU A 126 6.878 1.216 -2.469 1.00 0.00 C ATOM 228 C LEU A 126 7.852 1.734 -1.409 1.00 0.00 C ATOM 229 O LEU A 126 7.452 2.021 -0.281 1.00 0.00 O ATOM 230 CB LEU A 126 6.731 2.145 -3.676 1.00 0.00 C ATOM 231 CG LEU A 126 7.953 2.254 -4.591 1.00 0.00 C ATOM 232 CD1 LEU A 126 8.505 0.869 -4.937 1.00 0.00 C ATOM 233 CD2 LEU A 126 7.630 3.072 -5.843 1.00 0.00 C ATOM 0 H LEU A 126 4.811 1.497 -2.265 1.00 0.00 H new ATOM 0 HA LEU A 126 7.296 0.288 -2.859 1.00 0.00 H new ATOM 0 HB2 LEU A 126 5.885 1.803 -4.272 1.00 0.00 H new ATOM 0 HB3 LEU A 126 6.483 3.143 -3.314 1.00 0.00 H new ATOM 0 HG LEU A 126 8.736 2.787 -4.052 1.00 0.00 H new ATOM 0 HD11 LEU A 126 9.373 0.975 -5.588 1.00 0.00 H new ATOM 0 HD12 LEU A 126 8.799 0.355 -4.022 1.00 0.00 H new ATOM 0 HD13 LEU A 126 7.737 0.288 -5.448 1.00 0.00 H new ATOM 0 HD21 LEU A 126 8.515 3.134 -6.476 1.00 0.00 H new ATOM 0 HD22 LEU A 126 6.823 2.590 -6.394 1.00 0.00 H new ATOM 0 HD23 LEU A 126 7.321 4.076 -5.552 1.00 0.00 H new ATOM 245 N THR A 127 9.111 1.839 -1.809 1.00 0.00 N ATOM 246 CA THR A 127 10.145 2.318 -0.907 1.00 0.00 C ATOM 247 C THR A 127 10.980 3.406 -1.584 1.00 0.00 C ATOM 248 O THR A 127 10.717 3.775 -2.727 1.00 0.00 O ATOM 249 CB THR A 127 10.970 1.113 -0.452 1.00 0.00 C ATOM 250 OG1 THR A 127 10.297 -0.005 -1.024 1.00 0.00 O ATOM 251 CG2 THR A 127 10.874 0.874 1.057 1.00 0.00 C ATOM 0 H THR A 127 9.438 1.601 -2.745 1.00 0.00 H new ATOM 0 HA THR A 127 9.713 2.787 -0.023 1.00 0.00 H new ATOM 0 HB THR A 127 12.013 1.262 -0.731 1.00 0.00 H new ATOM 0 HG1 THR A 127 10.767 -0.830 -0.780 1.00 0.00 H new ATOM 0 HG21 THR A 127 11.478 0.008 1.327 1.00 0.00 H new ATOM 0 HG22 THR A 127 11.241 1.752 1.589 1.00 0.00 H new ATOM 0 HG23 THR A 127 9.835 0.692 1.331 1.00 0.00 H new ATOM 259 N PRO A 128 11.997 3.903 -0.829 1.00 0.00 N ATOM 260 CA PRO A 128 12.872 4.942 -1.344 1.00 0.00 C ATOM 261 C PRO A 128 13.862 4.370 -2.361 1.00 0.00 C ATOM 262 O PRO A 128 14.053 4.941 -3.434 1.00 0.00 O ATOM 263 CB PRO A 128 13.554 5.526 -0.117 1.00 0.00 C ATOM 264 CG PRO A 128 13.388 4.491 0.984 1.00 0.00 C ATOM 265 CD PRO A 128 12.338 3.491 0.530 1.00 0.00 C ATOM 0 HA PRO A 128 12.331 5.715 -1.889 1.00 0.00 H new ATOM 0 HB2 PRO A 128 14.608 5.723 -0.313 1.00 0.00 H new ATOM 0 HB3 PRO A 128 13.100 6.475 0.168 1.00 0.00 H new ATOM 0 HG2 PRO A 128 14.335 3.988 1.180 1.00 0.00 H new ATOM 0 HG3 PRO A 128 13.082 4.969 1.914 1.00 0.00 H new ATOM 0 HD2 PRO A 128 12.726 2.473 0.549 1.00 0.00 H new ATOM 0 HD3 PRO A 128 11.464 3.511 1.181 1.00 0.00 H new ATOM 273 N GLU A 129 14.464 3.251 -1.989 1.00 0.00 N ATOM 274 CA GLU A 129 15.429 2.596 -2.856 1.00 0.00 C ATOM 275 C GLU A 129 14.712 1.886 -4.006 1.00 0.00 C ATOM 276 O GLU A 129 15.191 1.893 -5.139 1.00 0.00 O ATOM 277 CB GLU A 129 16.301 1.618 -2.066 1.00 0.00 C ATOM 278 CG GLU A 129 17.766 1.721 -2.493 1.00 0.00 C ATOM 279 CD GLU A 129 18.677 0.978 -1.513 1.00 0.00 C ATOM 280 OE1 GLU A 129 18.846 1.563 -0.376 1.00 0.00 O ATOM 281 OE2 GLU A 129 19.188 -0.103 -1.840 1.00 0.00 O ATOM 0 H GLU A 129 14.303 2.781 -1.099 1.00 0.00 H new ATOM 0 HA GLU A 129 16.085 3.357 -3.277 1.00 0.00 H new ATOM 0 HB2 GLU A 129 16.214 1.827 -1.000 1.00 0.00 H new ATOM 0 HB3 GLU A 129 15.944 0.600 -2.221 1.00 0.00 H new ATOM 0 HG2 GLU A 129 17.887 1.306 -3.494 1.00 0.00 H new ATOM 0 HG3 GLU A 129 18.060 2.769 -2.545 1.00 0.00 H new ATOM 288 N GLY A 130 13.577 1.289 -3.675 1.00 0.00 N ATOM 289 CA GLY A 130 12.790 0.575 -4.666 1.00 0.00 C ATOM 290 C GLY A 130 12.191 1.542 -5.690 1.00 0.00 C ATOM 291 O GLY A 130 11.968 1.172 -6.842 1.00 0.00 O ATOM 0 H GLY A 130 13.183 1.285 -2.734 1.00 0.00 H new ATOM 0 HA2 GLY A 130 13.417 -0.157 -5.175 1.00 0.00 H new ATOM 0 HA3 GLY A 130 11.991 0.022 -4.172 1.00 0.00 H new ATOM 295 N LEU A 131 11.947 2.762 -5.233 1.00 0.00 N ATOM 296 CA LEU A 131 11.379 3.784 -6.095 1.00 0.00 C ATOM 297 C LEU A 131 12.278 3.971 -7.319 1.00 0.00 C ATOM 298 O LEU A 131 11.792 4.022 -8.448 1.00 0.00 O ATOM 299 CB LEU A 131 11.135 5.073 -5.308 1.00 0.00 C ATOM 300 CG LEU A 131 9.903 5.884 -5.713 1.00 0.00 C ATOM 301 CD1 LEU A 131 8.873 5.919 -4.581 1.00 0.00 C ATOM 302 CD2 LEU A 131 10.297 7.289 -6.173 1.00 0.00 C ATOM 0 H LEU A 131 12.132 3.065 -4.277 1.00 0.00 H new ATOM 0 HA LEU A 131 10.401 3.472 -6.463 1.00 0.00 H new ATOM 0 HB2 LEU A 131 11.047 4.819 -4.252 1.00 0.00 H new ATOM 0 HB3 LEU A 131 12.014 5.709 -5.410 1.00 0.00 H new ATOM 0 HG LEU A 131 9.432 5.388 -6.562 1.00 0.00 H new ATOM 0 HD11 LEU A 131 8.007 6.502 -4.895 1.00 0.00 H new ATOM 0 HD12 LEU A 131 8.559 4.903 -4.343 1.00 0.00 H new ATOM 0 HD13 LEU A 131 9.318 6.378 -3.698 1.00 0.00 H new ATOM 0 HD21 LEU A 131 9.402 7.844 -6.455 1.00 0.00 H new ATOM 0 HD22 LEU A 131 10.805 7.809 -5.361 1.00 0.00 H new ATOM 0 HD23 LEU A 131 10.965 7.217 -7.031 1.00 0.00 H new ATOM 314 N ALA A 132 13.572 4.068 -7.053 1.00 0.00 N ATOM 315 CA ALA A 132 14.543 4.248 -8.119 1.00 0.00 C ATOM 316 C ALA A 132 14.928 2.882 -8.689 1.00 0.00 C ATOM 317 O ALA A 132 14.887 2.677 -9.901 1.00 0.00 O ATOM 318 CB ALA A 132 15.752 5.018 -7.583 1.00 0.00 C ATOM 0 H ALA A 132 13.971 4.025 -6.115 1.00 0.00 H new ATOM 0 HA ALA A 132 14.116 4.835 -8.932 1.00 0.00 H new ATOM 0 HB1 ALA A 132 16.481 5.153 -8.382 1.00 0.00 H new ATOM 0 HB2 ALA A 132 15.430 5.993 -7.217 1.00 0.00 H new ATOM 0 HB3 ALA A 132 16.208 4.457 -6.767 1.00 0.00 H new ATOM 324 N ARG A 133 15.294 1.982 -7.787 1.00 0.00 N ATOM 325 CA ARG A 133 15.686 0.641 -8.185 1.00 0.00 C ATOM 326 C ARG A 133 14.486 -0.114 -8.761 1.00 0.00 C ATOM 327 O ARG A 133 14.521 -0.561 -9.907 1.00 0.00 O ATOM 328 CB ARG A 133 16.251 -0.143 -6.999 1.00 0.00 C ATOM 329 CG ARG A 133 17.751 0.111 -6.838 1.00 0.00 C ATOM 330 CD ARG A 133 18.030 1.588 -6.550 1.00 0.00 C ATOM 331 NE ARG A 133 18.517 2.259 -7.776 1.00 0.00 N ATOM 332 CZ ARG A 133 19.622 1.897 -8.442 1.00 0.00 C ATOM 333 NH1 ARG A 133 20.361 0.868 -8.005 1.00 0.00 N ATOM 334 NH2 ARG A 133 19.988 2.564 -9.545 1.00 0.00 N ATOM 0 H ARG A 133 15.327 2.156 -6.782 1.00 0.00 H new ATOM 0 HA ARG A 133 16.461 0.735 -8.946 1.00 0.00 H new ATOM 0 HB2 ARG A 133 15.730 0.146 -6.086 1.00 0.00 H new ATOM 0 HB3 ARG A 133 16.073 -1.208 -7.145 1.00 0.00 H new ATOM 0 HG2 ARG A 133 18.142 -0.502 -6.026 1.00 0.00 H new ATOM 0 HG3 ARG A 133 18.274 -0.191 -7.745 1.00 0.00 H new ATOM 0 HD2 ARG A 133 17.122 2.076 -6.195 1.00 0.00 H new ATOM 0 HD3 ARG A 133 18.772 1.679 -5.757 1.00 0.00 H new ATOM 0 HE ARG A 133 17.978 3.046 -8.137 1.00 0.00 H new ATOM 0 HH11 ARG A 133 20.082 0.360 -7.165 1.00 0.00 H new ATOM 0 HH12 ARG A 133 21.202 0.593 -8.512 1.00 0.00 H new ATOM 0 HH21 ARG A 133 19.426 3.347 -9.878 1.00 0.00 H new ATOM 0 HH22 ARG A 133 20.829 2.289 -10.052 1.00 0.00 H new ATOM 348 N GLU A 134 13.453 -0.233 -7.941 1.00 0.00 N ATOM 349 CA GLU A 134 12.245 -0.926 -8.354 1.00 0.00 C ATOM 350 C GLU A 134 11.612 -0.219 -9.555 1.00 0.00 C ATOM 351 O GLU A 134 10.782 -0.798 -10.254 1.00 0.00 O ATOM 352 CB GLU A 134 11.251 -1.034 -7.196 1.00 0.00 C ATOM 353 CG GLU A 134 10.681 -2.450 -7.093 1.00 0.00 C ATOM 354 CD GLU A 134 11.370 -3.239 -5.977 1.00 0.00 C ATOM 355 OE1 GLU A 134 12.512 -3.691 -6.151 1.00 0.00 O ATOM 356 OE2 GLU A 134 10.678 -3.374 -4.898 1.00 0.00 O ATOM 0 H GLU A 134 13.428 0.139 -6.992 1.00 0.00 H new ATOM 0 HA GLU A 134 12.515 -1.939 -8.653 1.00 0.00 H new ATOM 0 HB2 GLU A 134 11.745 -0.768 -6.262 1.00 0.00 H new ATOM 0 HB3 GLU A 134 10.439 -0.321 -7.341 1.00 0.00 H new ATOM 0 HG2 GLU A 134 9.609 -2.401 -6.900 1.00 0.00 H new ATOM 0 HG3 GLU A 134 10.811 -2.968 -8.043 1.00 0.00 H new ATOM 363 N HIS A 135 12.029 1.022 -9.758 1.00 0.00 N ATOM 364 CA HIS A 135 11.514 1.813 -10.862 1.00 0.00 C ATOM 365 C HIS A 135 11.777 1.086 -12.182 1.00 0.00 C ATOM 366 O HIS A 135 10.862 0.893 -12.981 1.00 0.00 O ATOM 367 CB HIS A 135 12.099 3.227 -10.837 1.00 0.00 C ATOM 368 CG HIS A 135 11.070 4.321 -10.988 1.00 0.00 C ATOM 369 ND1 HIS A 135 10.037 4.257 -11.907 1.00 0.00 N ATOM 370 CD2 HIS A 135 10.925 5.506 -10.328 1.00 0.00 C ATOM 371 CE1 HIS A 135 9.310 5.359 -11.797 1.00 0.00 C ATOM 372 NE2 HIS A 135 9.862 6.132 -10.818 1.00 0.00 N ATOM 0 H HIS A 135 12.718 1.499 -9.176 1.00 0.00 H new ATOM 0 HA HIS A 135 10.435 1.927 -10.759 1.00 0.00 H new ATOM 0 HB2 HIS A 135 12.633 3.372 -9.898 1.00 0.00 H new ATOM 0 HB3 HIS A 135 12.833 3.320 -11.638 1.00 0.00 H new ATOM 0 HD2 HIS A 135 11.566 5.873 -9.540 1.00 0.00 H new ATOM 0 HE1 HIS A 135 8.434 5.603 -12.380 1.00 0.00 H new ATOM 0 HE2 HIS A 135 9.515 7.041 -10.513 1.00 0.00 H new ATOM 380 N SER A 136 13.031 0.701 -12.369 1.00 0.00 N ATOM 381 CA SER A 136 13.426 -0.001 -13.578 1.00 0.00 C ATOM 382 C SER A 136 12.862 -1.423 -13.565 1.00 0.00 C ATOM 383 O SER A 136 12.467 -1.948 -14.605 1.00 0.00 O ATOM 384 CB SER A 136 14.949 -0.034 -13.723 1.00 0.00 C ATOM 385 OG SER A 136 15.352 -0.262 -15.070 1.00 0.00 O ATOM 0 H SER A 136 13.787 0.862 -11.703 1.00 0.00 H new ATOM 0 HA SER A 136 13.019 0.536 -14.435 1.00 0.00 H new ATOM 0 HB2 SER A 136 15.367 0.910 -13.375 1.00 0.00 H new ATOM 0 HB3 SER A 136 15.357 -0.818 -13.085 1.00 0.00 H new ATOM 0 HG SER A 136 16.331 -0.275 -15.121 1.00 0.00 H new ATOM 391 N ARG A 137 12.844 -2.007 -12.376 1.00 0.00 N ATOM 392 CA ARG A 137 12.336 -3.358 -12.213 1.00 0.00 C ATOM 393 C ARG A 137 10.815 -3.378 -12.384 1.00 0.00 C ATOM 394 O ARG A 137 10.274 -4.249 -13.062 1.00 0.00 O ATOM 395 CB ARG A 137 12.695 -3.921 -10.837 1.00 0.00 C ATOM 396 CG ARG A 137 14.211 -3.958 -10.638 1.00 0.00 C ATOM 397 CD ARG A 137 14.569 -4.444 -9.232 1.00 0.00 C ATOM 398 NE ARG A 137 15.870 -3.874 -8.815 1.00 0.00 N ATOM 399 CZ ARG A 137 16.575 -4.305 -7.760 1.00 0.00 C ATOM 400 NH1 ARG A 137 16.109 -5.312 -7.009 1.00 0.00 N ATOM 401 NH2 ARG A 137 17.746 -3.728 -7.457 1.00 0.00 N ATOM 0 H ARG A 137 13.173 -1.569 -11.516 1.00 0.00 H new ATOM 0 HA ARG A 137 12.800 -3.980 -12.979 1.00 0.00 H new ATOM 0 HB2 ARG A 137 12.237 -3.309 -10.059 1.00 0.00 H new ATOM 0 HB3 ARG A 137 12.286 -4.926 -10.734 1.00 0.00 H new ATOM 0 HG2 ARG A 137 14.663 -4.617 -11.380 1.00 0.00 H new ATOM 0 HG3 ARG A 137 14.627 -2.963 -10.799 1.00 0.00 H new ATOM 0 HD2 ARG A 137 13.791 -4.150 -8.528 1.00 0.00 H new ATOM 0 HD3 ARG A 137 14.618 -5.533 -9.216 1.00 0.00 H new ATOM 0 HE ARG A 137 16.254 -3.105 -9.365 1.00 0.00 H new ATOM 0 HH11 ARG A 137 15.218 -5.751 -7.240 1.00 0.00 H new ATOM 0 HH12 ARG A 137 16.646 -5.640 -6.206 1.00 0.00 H new ATOM 0 HH21 ARG A 137 18.100 -2.961 -8.029 1.00 0.00 H new ATOM 0 HH22 ARG A 137 18.283 -4.055 -6.654 1.00 0.00 H new ATOM 415 N LEU A 138 10.169 -2.406 -11.756 1.00 0.00 N ATOM 416 CA LEU A 138 8.722 -2.300 -11.830 1.00 0.00 C ATOM 417 C LEU A 138 8.328 -1.673 -13.168 1.00 0.00 C ATOM 418 O LEU A 138 7.144 -1.562 -13.481 1.00 0.00 O ATOM 419 CB LEU A 138 8.177 -1.548 -10.614 1.00 0.00 C ATOM 420 CG LEU A 138 7.850 -2.402 -9.387 1.00 0.00 C ATOM 421 CD1 LEU A 138 8.843 -3.557 -9.244 1.00 0.00 C ATOM 422 CD2 LEU A 138 7.783 -1.543 -8.123 1.00 0.00 C ATOM 0 H LEU A 138 10.621 -1.685 -11.194 1.00 0.00 H new ATOM 0 HA LEU A 138 8.266 -3.289 -11.795 1.00 0.00 H new ATOM 0 HB2 LEU A 138 8.907 -0.793 -10.322 1.00 0.00 H new ATOM 0 HB3 LEU A 138 7.273 -1.018 -10.915 1.00 0.00 H new ATOM 0 HG LEU A 138 6.863 -2.842 -9.529 1.00 0.00 H new ATOM 0 HD11 LEU A 138 8.589 -4.149 -8.365 1.00 0.00 H new ATOM 0 HD12 LEU A 138 8.797 -4.188 -10.132 1.00 0.00 H new ATOM 0 HD13 LEU A 138 9.851 -3.158 -9.134 1.00 0.00 H new ATOM 0 HD21 LEU A 138 7.549 -2.174 -7.266 1.00 0.00 H new ATOM 0 HD22 LEU A 138 8.745 -1.056 -7.963 1.00 0.00 H new ATOM 0 HD23 LEU A 138 7.007 -0.786 -8.238 1.00 0.00 H new ATOM 434 N ALA A 139 9.344 -1.279 -13.923 1.00 0.00 N ATOM 435 CA ALA A 139 9.118 -0.666 -15.220 1.00 0.00 C ATOM 436 C ALA A 139 9.715 -1.557 -16.311 1.00 0.00 C ATOM 437 O ALA A 139 9.843 -1.137 -17.460 1.00 0.00 O ATOM 438 CB ALA A 139 9.713 0.744 -15.229 1.00 0.00 C ATOM 0 H ALA A 139 10.325 -1.373 -13.661 1.00 0.00 H new ATOM 0 HA ALA A 139 8.051 -0.571 -15.419 1.00 0.00 H new ATOM 0 HB1 ALA A 139 9.543 1.204 -16.202 1.00 0.00 H new ATOM 0 HB2 ALA A 139 9.236 1.345 -14.455 1.00 0.00 H new ATOM 0 HB3 ALA A 139 10.784 0.688 -15.036 1.00 0.00 H new ATOM 444 N SER A 140 10.063 -2.772 -15.914 1.00 0.00 N ATOM 445 CA SER A 140 10.643 -3.727 -16.843 1.00 0.00 C ATOM 446 C SER A 140 9.565 -4.692 -17.342 1.00 0.00 C ATOM 447 O SER A 140 8.382 -4.354 -17.355 1.00 0.00 O ATOM 448 CB SER A 140 11.790 -4.502 -16.192 1.00 0.00 C ATOM 449 OG SER A 140 12.903 -4.645 -17.070 1.00 0.00 O ATOM 0 H SER A 140 9.954 -3.117 -14.960 1.00 0.00 H new ATOM 0 HA SER A 140 11.049 -3.176 -17.691 1.00 0.00 H new ATOM 0 HB2 SER A 140 12.107 -3.987 -15.285 1.00 0.00 H new ATOM 0 HB3 SER A 140 11.436 -5.488 -15.891 1.00 0.00 H new ATOM 0 HG SER A 140 13.615 -5.144 -16.617 1.00 0.00 H new ATOM 455 N GLY A 141 10.013 -5.873 -17.741 1.00 0.00 N ATOM 456 CA GLY A 141 9.102 -6.889 -18.239 1.00 0.00 C ATOM 457 C GLY A 141 8.151 -7.361 -17.138 1.00 0.00 C ATOM 458 O GLY A 141 8.571 -8.026 -16.192 1.00 0.00 O ATOM 0 H GLY A 141 10.995 -6.149 -17.730 1.00 0.00 H new ATOM 0 HA2 GLY A 141 8.527 -6.489 -19.074 1.00 0.00 H new ATOM 0 HA3 GLY A 141 9.671 -7.737 -18.621 1.00 0.00 H new ATOM 462 N ASP A 142 6.886 -6.998 -17.296 1.00 0.00 N ATOM 463 CA ASP A 142 5.872 -7.375 -16.327 1.00 0.00 C ATOM 464 C ASP A 142 5.897 -6.389 -15.158 1.00 0.00 C ATOM 465 O ASP A 142 5.147 -6.542 -14.195 1.00 0.00 O ATOM 466 CB ASP A 142 6.137 -8.775 -15.770 1.00 0.00 C ATOM 467 CG ASP A 142 4.891 -9.644 -15.586 1.00 0.00 C ATOM 468 OD1 ASP A 142 3.835 -9.163 -15.147 1.00 0.00 O ATOM 469 OD2 ASP A 142 5.036 -10.882 -15.919 1.00 0.00 O ATOM 0 H ASP A 142 6.541 -6.446 -18.081 1.00 0.00 H new ATOM 0 HA ASP A 142 4.905 -7.363 -16.829 1.00 0.00 H new ATOM 0 HB2 ASP A 142 6.826 -9.291 -16.438 1.00 0.00 H new ATOM 0 HB3 ASP A 142 6.639 -8.678 -14.807 1.00 0.00 H new ATOM 474 N GLY A 143 6.768 -5.398 -15.280 1.00 0.00 N ATOM 475 CA GLY A 143 6.902 -4.386 -14.246 1.00 0.00 C ATOM 476 C GLY A 143 5.556 -4.112 -13.571 1.00 0.00 C ATOM 477 O GLY A 143 4.517 -4.108 -14.229 1.00 0.00 O ATOM 0 H GLY A 143 7.388 -5.274 -16.080 1.00 0.00 H new ATOM 0 HA2 GLY A 143 7.626 -4.715 -13.501 1.00 0.00 H new ATOM 0 HA3 GLY A 143 7.289 -3.465 -14.681 1.00 0.00 H new ATOM 481 N ALA A 144 5.619 -3.890 -12.266 1.00 0.00 N ATOM 482 CA ALA A 144 4.419 -3.615 -11.495 1.00 0.00 C ATOM 483 C ALA A 144 3.869 -2.242 -11.886 1.00 0.00 C ATOM 484 O ALA A 144 2.669 -2.090 -12.107 1.00 0.00 O ATOM 485 CB ALA A 144 4.738 -3.711 -10.002 1.00 0.00 C ATOM 0 H ALA A 144 6.483 -3.895 -11.723 1.00 0.00 H new ATOM 0 HA ALA A 144 3.647 -4.353 -11.712 1.00 0.00 H new ATOM 0 HB1 ALA A 144 3.838 -3.505 -9.424 1.00 0.00 H new ATOM 0 HB2 ALA A 144 5.096 -4.714 -9.770 1.00 0.00 H new ATOM 0 HB3 ALA A 144 5.508 -2.983 -9.747 1.00 0.00 H new ATOM 491 N LEU A 145 4.774 -1.277 -11.961 1.00 0.00 N ATOM 492 CA LEU A 145 4.395 0.078 -12.321 1.00 0.00 C ATOM 493 C LEU A 145 3.969 0.110 -13.791 1.00 0.00 C ATOM 494 O LEU A 145 3.098 0.891 -14.171 1.00 0.00 O ATOM 495 CB LEU A 145 5.523 1.057 -11.987 1.00 0.00 C ATOM 496 CG LEU A 145 5.188 2.141 -10.961 1.00 0.00 C ATOM 497 CD1 LEU A 145 6.400 3.035 -10.692 1.00 0.00 C ATOM 498 CD2 LEU A 145 3.964 2.950 -11.397 1.00 0.00 C ATOM 0 H LEU A 145 5.769 -1.407 -11.778 1.00 0.00 H new ATOM 0 HA LEU A 145 3.537 0.403 -11.732 1.00 0.00 H new ATOM 0 HB2 LEU A 145 6.375 0.486 -11.618 1.00 0.00 H new ATOM 0 HB3 LEU A 145 5.840 1.543 -12.909 1.00 0.00 H new ATOM 0 HG LEU A 145 4.933 1.653 -10.020 1.00 0.00 H new ATOM 0 HD11 LEU A 145 6.135 3.797 -9.959 1.00 0.00 H new ATOM 0 HD12 LEU A 145 7.220 2.430 -10.305 1.00 0.00 H new ATOM 0 HD13 LEU A 145 6.710 3.516 -11.620 1.00 0.00 H new ATOM 0 HD21 LEU A 145 3.748 3.714 -10.650 1.00 0.00 H new ATOM 0 HD22 LEU A 145 4.166 3.427 -12.356 1.00 0.00 H new ATOM 0 HD23 LEU A 145 3.105 2.286 -11.496 1.00 0.00 H new ATOM 510 N ARG A 146 4.602 -0.749 -14.576 1.00 0.00 N ATOM 511 CA ARG A 146 4.299 -0.829 -15.995 1.00 0.00 C ATOM 512 C ARG A 146 3.049 -1.682 -16.223 1.00 0.00 C ATOM 513 O ARG A 146 2.243 -1.385 -17.104 1.00 0.00 O ATOM 514 CB ARG A 146 5.469 -1.432 -16.775 1.00 0.00 C ATOM 515 CG ARG A 146 5.159 -1.489 -18.272 1.00 0.00 C ATOM 516 CD ARG A 146 6.444 -1.597 -19.094 1.00 0.00 C ATOM 517 NE ARG A 146 6.156 -1.333 -20.522 1.00 0.00 N ATOM 518 CZ ARG A 146 6.021 -0.108 -21.047 1.00 0.00 C ATOM 519 NH1 ARG A 146 6.149 0.974 -20.265 1.00 0.00 N ATOM 520 NH2 ARG A 146 5.760 0.037 -22.353 1.00 0.00 N ATOM 0 H ARG A 146 5.323 -1.396 -14.257 1.00 0.00 H new ATOM 0 HA ARG A 146 4.122 0.185 -16.354 1.00 0.00 H new ATOM 0 HB2 ARG A 146 6.367 -0.837 -16.608 1.00 0.00 H new ATOM 0 HB3 ARG A 146 5.679 -2.436 -16.405 1.00 0.00 H new ATOM 0 HG2 ARG A 146 4.516 -2.344 -18.482 1.00 0.00 H new ATOM 0 HG3 ARG A 146 4.608 -0.596 -18.567 1.00 0.00 H new ATOM 0 HD2 ARG A 146 7.182 -0.884 -18.726 1.00 0.00 H new ATOM 0 HD3 ARG A 146 6.876 -2.591 -18.980 1.00 0.00 H new ATOM 0 HE ARG A 146 6.054 -2.134 -21.145 1.00 0.00 H new ATOM 0 HH11 ARG A 146 6.349 0.864 -19.271 1.00 0.00 H new ATOM 0 HH12 ARG A 146 6.046 1.907 -20.664 1.00 0.00 H new ATOM 0 HH21 ARG A 146 5.664 -0.786 -22.948 1.00 0.00 H new ATOM 0 HH22 ARG A 146 5.657 0.970 -22.752 1.00 0.00 H new ATOM 534 N SER A 147 2.928 -2.725 -15.415 1.00 0.00 N ATOM 535 CA SER A 147 1.790 -3.623 -15.518 1.00 0.00 C ATOM 536 C SER A 147 0.520 -2.914 -15.043 1.00 0.00 C ATOM 537 O SER A 147 -0.570 -3.182 -15.549 1.00 0.00 O ATOM 538 CB SER A 147 2.021 -4.899 -14.707 1.00 0.00 C ATOM 539 OG SER A 147 0.944 -5.823 -14.847 1.00 0.00 O ATOM 0 H SER A 147 3.599 -2.968 -14.686 1.00 0.00 H new ATOM 0 HA SER A 147 1.671 -3.906 -16.564 1.00 0.00 H new ATOM 0 HB2 SER A 147 2.948 -5.371 -15.031 1.00 0.00 H new ATOM 0 HB3 SER A 147 2.144 -4.643 -13.655 1.00 0.00 H new ATOM 0 HG SER A 147 1.280 -6.662 -15.226 1.00 0.00 H new ATOM 545 N LEU A 148 0.702 -2.025 -14.078 1.00 0.00 N ATOM 546 CA LEU A 148 -0.417 -1.277 -13.530 1.00 0.00 C ATOM 547 C LEU A 148 -1.066 -0.450 -14.642 1.00 0.00 C ATOM 548 O LEU A 148 -2.289 -0.417 -14.762 1.00 0.00 O ATOM 549 CB LEU A 148 0.034 -0.444 -12.328 1.00 0.00 C ATOM 550 CG LEU A 148 0.017 1.074 -12.519 1.00 0.00 C ATOM 551 CD1 LEU A 148 -1.340 1.661 -12.123 1.00 0.00 C ATOM 552 CD2 LEU A 148 1.170 1.735 -11.762 1.00 0.00 C ATOM 0 H LEU A 148 1.607 -1.806 -13.662 1.00 0.00 H new ATOM 0 HA LEU A 148 -1.180 -1.956 -13.151 1.00 0.00 H new ATOM 0 HB2 LEU A 148 -0.605 -0.691 -11.480 1.00 0.00 H new ATOM 0 HB3 LEU A 148 1.047 -0.745 -12.062 1.00 0.00 H new ATOM 0 HG LEU A 148 0.164 1.287 -13.578 1.00 0.00 H new ATOM 0 HD11 LEU A 148 -1.325 2.741 -12.268 1.00 0.00 H new ATOM 0 HD12 LEU A 148 -2.121 1.222 -12.743 1.00 0.00 H new ATOM 0 HD13 LEU A 148 -1.541 1.438 -11.075 1.00 0.00 H new ATOM 0 HD21 LEU A 148 1.135 2.814 -11.915 1.00 0.00 H new ATOM 0 HD22 LEU A 148 1.080 1.516 -10.698 1.00 0.00 H new ATOM 0 HD23 LEU A 148 2.119 1.347 -12.133 1.00 0.00 H new ATOM 564 N SER A 149 -0.217 0.197 -15.427 1.00 0.00 N ATOM 565 CA SER A 149 -0.693 1.021 -16.525 1.00 0.00 C ATOM 566 C SER A 149 -1.269 0.136 -17.632 1.00 0.00 C ATOM 567 O SER A 149 -2.245 0.506 -18.282 1.00 0.00 O ATOM 568 CB SER A 149 0.429 1.902 -17.079 1.00 0.00 C ATOM 569 OG SER A 149 0.038 2.578 -18.270 1.00 0.00 O ATOM 0 H SER A 149 0.797 0.167 -15.324 1.00 0.00 H new ATOM 0 HA SER A 149 -1.478 1.675 -16.146 1.00 0.00 H new ATOM 0 HB2 SER A 149 0.721 2.634 -16.326 1.00 0.00 H new ATOM 0 HB3 SER A 149 1.306 1.287 -17.282 1.00 0.00 H new ATOM 0 HG SER A 149 0.781 3.131 -18.591 1.00 0.00 H new ATOM 575 N THR A 150 -0.639 -1.015 -17.812 1.00 0.00 N ATOM 576 CA THR A 150 -1.077 -1.956 -18.830 1.00 0.00 C ATOM 577 C THR A 150 -2.389 -2.623 -18.410 1.00 0.00 C ATOM 578 O THR A 150 -3.315 -2.737 -19.211 1.00 0.00 O ATOM 579 CB THR A 150 0.059 -2.950 -19.075 1.00 0.00 C ATOM 580 OG1 THR A 150 0.796 -2.378 -20.152 1.00 0.00 O ATOM 581 CG2 THR A 150 -0.440 -4.285 -19.633 1.00 0.00 C ATOM 0 H THR A 150 0.171 -1.318 -17.271 1.00 0.00 H new ATOM 0 HA THR A 150 -1.293 -1.449 -19.771 1.00 0.00 H new ATOM 0 HB THR A 150 0.595 -3.124 -18.142 1.00 0.00 H new ATOM 0 HG1 THR A 150 1.553 -2.959 -20.375 1.00 0.00 H new ATOM 0 HG21 THR A 150 0.407 -4.954 -19.788 1.00 0.00 H new ATOM 0 HG22 THR A 150 -1.135 -4.738 -18.926 1.00 0.00 H new ATOM 0 HG23 THR A 150 -0.948 -4.116 -20.583 1.00 0.00 H new ATOM 589 N ALA A 151 -2.425 -3.047 -17.155 1.00 0.00 N ATOM 590 CA ALA A 151 -3.607 -3.699 -16.620 1.00 0.00 C ATOM 591 C ALA A 151 -4.778 -2.714 -16.631 1.00 0.00 C ATOM 592 O ALA A 151 -5.923 -3.108 -16.846 1.00 0.00 O ATOM 593 CB ALA A 151 -3.306 -4.231 -15.217 1.00 0.00 C ATOM 0 H ALA A 151 -1.654 -2.951 -16.494 1.00 0.00 H new ATOM 0 HA ALA A 151 -3.888 -4.551 -17.239 1.00 0.00 H new ATOM 0 HB1 ALA A 151 -4.193 -4.720 -14.815 1.00 0.00 H new ATOM 0 HB2 ALA A 151 -2.487 -4.949 -15.268 1.00 0.00 H new ATOM 0 HB3 ALA A 151 -3.023 -3.403 -14.567 1.00 0.00 H new ATOM 599 N LEU A 152 -4.450 -1.452 -16.397 1.00 0.00 N ATOM 600 CA LEU A 152 -5.460 -0.408 -16.378 1.00 0.00 C ATOM 601 C LEU A 152 -6.059 -0.258 -17.778 1.00 0.00 C ATOM 602 O LEU A 152 -7.278 -0.263 -17.939 1.00 0.00 O ATOM 603 CB LEU A 152 -4.877 0.891 -15.816 1.00 0.00 C ATOM 604 CG LEU A 152 -4.988 1.076 -14.302 1.00 0.00 C ATOM 605 CD1 LEU A 152 -4.064 2.195 -13.817 1.00 0.00 C ATOM 606 CD2 LEU A 152 -6.440 1.310 -13.883 1.00 0.00 C ATOM 0 H LEU A 152 -3.499 -1.129 -16.219 1.00 0.00 H new ATOM 0 HA LEU A 152 -6.277 -0.680 -15.709 1.00 0.00 H new ATOM 0 HB2 LEU A 152 -3.824 0.943 -16.092 1.00 0.00 H new ATOM 0 HB3 LEU A 152 -5.375 1.730 -16.302 1.00 0.00 H new ATOM 0 HG LEU A 152 -4.659 0.155 -13.821 1.00 0.00 H new ATOM 0 HD11 LEU A 152 -4.162 2.306 -12.737 1.00 0.00 H new ATOM 0 HD12 LEU A 152 -3.032 1.947 -14.064 1.00 0.00 H new ATOM 0 HD13 LEU A 152 -4.339 3.131 -14.304 1.00 0.00 H new ATOM 0 HD21 LEU A 152 -6.491 1.438 -12.802 1.00 0.00 H new ATOM 0 HD22 LEU A 152 -6.820 2.206 -14.373 1.00 0.00 H new ATOM 0 HD23 LEU A 152 -7.046 0.452 -14.175 1.00 0.00 H new ATOM 618 N ALA A 153 -5.174 -0.128 -18.755 1.00 0.00 N ATOM 619 CA ALA A 153 -5.600 0.023 -20.136 1.00 0.00 C ATOM 620 C ALA A 153 -6.449 -1.185 -20.538 1.00 0.00 C ATOM 621 O ALA A 153 -7.430 -1.044 -21.266 1.00 0.00 O ATOM 622 CB ALA A 153 -4.373 0.198 -21.033 1.00 0.00 C ATOM 0 H ALA A 153 -4.163 -0.124 -18.618 1.00 0.00 H new ATOM 0 HA ALA A 153 -6.218 0.914 -20.252 1.00 0.00 H new ATOM 0 HB1 ALA A 153 -4.693 0.311 -22.069 1.00 0.00 H new ATOM 0 HB2 ALA A 153 -3.821 1.086 -20.725 1.00 0.00 H new ATOM 0 HB3 ALA A 153 -3.730 -0.678 -20.945 1.00 0.00 H new ATOM 628 N GLY A 154 -6.040 -2.345 -20.047 1.00 0.00 N ATOM 629 CA GLY A 154 -6.750 -3.577 -20.346 1.00 0.00 C ATOM 630 C GLY A 154 -8.165 -3.549 -19.764 1.00 0.00 C ATOM 631 O GLY A 154 -9.085 -4.134 -20.332 1.00 0.00 O ATOM 0 H GLY A 154 -5.225 -2.458 -19.444 1.00 0.00 H new ATOM 0 HA2 GLY A 154 -6.800 -3.720 -21.425 1.00 0.00 H new ATOM 0 HA3 GLY A 154 -6.201 -4.426 -19.937 1.00 0.00 H new ATOM 635 N ILE A 155 -8.294 -2.862 -18.638 1.00 0.00 N ATOM 636 CA ILE A 155 -9.581 -2.750 -17.973 1.00 0.00 C ATOM 637 C ILE A 155 -10.456 -1.750 -18.730 1.00 0.00 C ATOM 638 O ILE A 155 -11.669 -1.928 -18.825 1.00 0.00 O ATOM 639 CB ILE A 155 -9.391 -2.406 -16.494 1.00 0.00 C ATOM 640 CG1 ILE A 155 -9.425 -3.667 -15.628 1.00 0.00 C ATOM 641 CG2 ILE A 155 -10.419 -1.369 -16.037 1.00 0.00 C ATOM 642 CD1 ILE A 155 -8.401 -3.581 -14.495 1.00 0.00 C ATOM 0 H ILE A 155 -7.528 -2.377 -18.170 1.00 0.00 H new ATOM 0 HA ILE A 155 -10.103 -3.707 -17.989 1.00 0.00 H new ATOM 0 HB ILE A 155 -8.405 -1.959 -16.371 1.00 0.00 H new ATOM 0 HG12 ILE A 155 -10.423 -3.800 -15.211 1.00 0.00 H new ATOM 0 HG13 ILE A 155 -9.218 -4.542 -16.245 1.00 0.00 H new ATOM 0 HG21 ILE A 155 -10.263 -1.142 -14.982 1.00 0.00 H new ATOM 0 HG22 ILE A 155 -10.304 -0.459 -16.625 1.00 0.00 H new ATOM 0 HG23 ILE A 155 -11.424 -1.767 -16.177 1.00 0.00 H new ATOM 0 HD11 ILE A 155 -8.446 -4.490 -13.894 1.00 0.00 H new ATOM 0 HD12 ILE A 155 -7.401 -3.473 -14.916 1.00 0.00 H new ATOM 0 HD13 ILE A 155 -8.625 -2.719 -13.866 1.00 0.00 H new ATOM 654 N ARG A 156 -9.806 -0.719 -19.251 1.00 0.00 N ATOM 655 CA ARG A 156 -10.510 0.310 -19.998 1.00 0.00 C ATOM 656 C ARG A 156 -11.217 -0.303 -21.209 1.00 0.00 C ATOM 657 O ARG A 156 -12.243 0.206 -21.656 1.00 0.00 O ATOM 658 CB ARG A 156 -9.549 1.400 -20.474 1.00 0.00 C ATOM 659 CG ARG A 156 -8.996 2.199 -19.292 1.00 0.00 C ATOM 660 CD ARG A 156 -7.953 3.216 -19.757 1.00 0.00 C ATOM 661 NE ARG A 156 -8.605 4.286 -20.545 1.00 0.00 N ATOM 662 CZ ARG A 156 -8.816 4.224 -21.866 1.00 0.00 C ATOM 663 NH1 ARG A 156 -8.428 3.143 -22.556 1.00 0.00 N ATOM 664 NH2 ARG A 156 -9.416 5.242 -22.498 1.00 0.00 N ATOM 0 H ARG A 156 -8.800 -0.574 -19.171 1.00 0.00 H new ATOM 0 HA ARG A 156 -11.247 0.758 -19.331 1.00 0.00 H new ATOM 0 HB2 ARG A 156 -8.727 0.948 -21.028 1.00 0.00 H new ATOM 0 HB3 ARG A 156 -10.066 2.071 -21.161 1.00 0.00 H new ATOM 0 HG2 ARG A 156 -9.811 2.715 -18.784 1.00 0.00 H new ATOM 0 HG3 ARG A 156 -8.548 1.519 -18.567 1.00 0.00 H new ATOM 0 HD2 ARG A 156 -7.444 3.647 -18.895 1.00 0.00 H new ATOM 0 HD3 ARG A 156 -7.193 2.720 -20.361 1.00 0.00 H new ATOM 0 HE ARG A 156 -8.913 5.123 -20.051 1.00 0.00 H new ATOM 0 HH11 ARG A 156 -7.972 2.368 -22.075 1.00 0.00 H new ATOM 0 HH12 ARG A 156 -8.589 3.095 -23.562 1.00 0.00 H new ATOM 0 HH21 ARG A 156 -9.712 6.065 -21.973 1.00 0.00 H new ATOM 0 HH22 ARG A 156 -9.576 5.194 -23.504 1.00 0.00 H new ATOM 678 N ALA A 157 -10.638 -1.387 -21.705 1.00 0.00 N ATOM 679 CA ALA A 157 -11.200 -2.074 -22.856 1.00 0.00 C ATOM 680 C ALA A 157 -11.674 -3.465 -22.432 1.00 0.00 C ATOM 681 O ALA A 157 -12.196 -4.223 -23.249 1.00 0.00 O ATOM 682 CB ALA A 157 -10.159 -2.129 -23.976 1.00 0.00 C ATOM 0 H ALA A 157 -9.786 -1.806 -21.331 1.00 0.00 H new ATOM 0 HA ALA A 157 -12.065 -1.534 -23.241 1.00 0.00 H new ATOM 0 HB1 ALA A 157 -10.580 -2.644 -24.839 1.00 0.00 H new ATOM 0 HB2 ALA A 157 -9.877 -1.115 -24.260 1.00 0.00 H new ATOM 0 HB3 ALA A 157 -9.277 -2.667 -23.627 1.00 0.00 H new ATOM 688 N GLY A 158 -11.476 -3.760 -21.156 1.00 0.00 N ATOM 689 CA GLY A 158 -11.877 -5.047 -20.614 1.00 0.00 C ATOM 690 C GLY A 158 -13.196 -4.932 -19.847 1.00 0.00 C ATOM 691 O GLY A 158 -14.149 -5.656 -20.132 1.00 0.00 O ATOM 0 H GLY A 158 -11.043 -3.130 -20.481 1.00 0.00 H new ATOM 0 HA2 GLY A 158 -11.985 -5.769 -21.424 1.00 0.00 H new ATOM 0 HA3 GLY A 158 -11.099 -5.425 -19.951 1.00 0.00 H new ATOM 695 N SER A 159 -13.209 -4.016 -18.890 1.00 0.00 N ATOM 696 CA SER A 159 -14.396 -3.797 -18.080 1.00 0.00 C ATOM 697 C SER A 159 -15.598 -3.510 -18.981 1.00 0.00 C ATOM 698 O SER A 159 -15.477 -2.794 -19.974 1.00 0.00 O ATOM 699 CB SER A 159 -14.185 -2.647 -17.093 1.00 0.00 C ATOM 700 OG SER A 159 -14.705 -2.950 -15.802 1.00 0.00 O ATOM 0 H SER A 159 -12.417 -3.417 -18.657 1.00 0.00 H new ATOM 0 HA SER A 159 -14.589 -4.702 -17.505 1.00 0.00 H new ATOM 0 HB2 SER A 159 -13.120 -2.429 -17.013 1.00 0.00 H new ATOM 0 HB3 SER A 159 -14.667 -1.747 -17.476 1.00 0.00 H new ATOM 0 HG SER A 159 -15.669 -3.111 -15.867 1.00 0.00 H new ATOM 706 N GLN A 160 -16.732 -4.082 -18.603 1.00 0.00 N ATOM 707 CA GLN A 160 -17.955 -3.897 -19.364 1.00 0.00 C ATOM 708 C GLN A 160 -18.724 -2.680 -18.844 1.00 0.00 C ATOM 709 O GLN A 160 -19.954 -2.664 -18.864 1.00 0.00 O ATOM 710 CB GLN A 160 -18.825 -5.154 -19.320 1.00 0.00 C ATOM 711 CG GLN A 160 -18.364 -6.176 -20.362 1.00 0.00 C ATOM 712 CD GLN A 160 -18.774 -5.744 -21.772 1.00 0.00 C ATOM 713 OE1 GLN A 160 -19.836 -5.187 -21.994 1.00 0.00 O ATOM 714 NE2 GLN A 160 -17.874 -6.032 -22.708 1.00 0.00 N ATOM 0 H GLN A 160 -16.829 -4.675 -17.778 1.00 0.00 H new ATOM 0 HA GLN A 160 -17.688 -3.717 -20.405 1.00 0.00 H new ATOM 0 HB2 GLN A 160 -18.780 -5.598 -18.325 1.00 0.00 H new ATOM 0 HB3 GLN A 160 -19.866 -4.887 -19.503 1.00 0.00 H new ATOM 0 HG2 GLN A 160 -17.281 -6.288 -20.313 1.00 0.00 H new ATOM 0 HG3 GLN A 160 -18.796 -7.151 -20.136 1.00 0.00 H new ATOM 0 HE21 GLN A 160 -17.004 -6.500 -22.453 1.00 0.00 H new ATOM 0 HE22 GLN A 160 -18.053 -5.785 -23.681 1.00 0.00 H new ATOM 723 N VAL A 161 -17.967 -1.691 -18.392 1.00 0.00 N ATOM 724 CA VAL A 161 -18.562 -0.473 -17.868 1.00 0.00 C ATOM 725 C VAL A 161 -17.617 0.703 -18.125 1.00 0.00 C ATOM 726 O VAL A 161 -16.408 0.585 -17.932 1.00 0.00 O ATOM 727 CB VAL A 161 -18.904 -0.653 -16.388 1.00 0.00 C ATOM 728 CG1 VAL A 161 -19.780 0.496 -15.885 1.00 0.00 C ATOM 729 CG2 VAL A 161 -19.577 -2.004 -16.141 1.00 0.00 C ATOM 0 H VAL A 161 -16.947 -1.708 -18.378 1.00 0.00 H new ATOM 0 HA VAL A 161 -19.499 -0.254 -18.380 1.00 0.00 H new ATOM 0 HB VAL A 161 -17.971 -0.636 -15.824 1.00 0.00 H new ATOM 0 HG11 VAL A 161 -20.009 0.344 -14.830 1.00 0.00 H new ATOM 0 HG12 VAL A 161 -19.249 1.440 -16.009 1.00 0.00 H new ATOM 0 HG13 VAL A 161 -20.707 0.524 -16.457 1.00 0.00 H new ATOM 0 HG21 VAL A 161 -19.809 -2.106 -15.081 1.00 0.00 H new ATOM 0 HG22 VAL A 161 -20.497 -2.064 -16.722 1.00 0.00 H new ATOM 0 HG23 VAL A 161 -18.904 -2.806 -16.444 1.00 0.00 H new ATOM 739 N GLU A 162 -18.204 1.809 -18.557 1.00 0.00 N ATOM 740 CA GLU A 162 -17.429 3.005 -18.842 1.00 0.00 C ATOM 741 C GLU A 162 -16.805 3.552 -17.557 1.00 0.00 C ATOM 742 O GLU A 162 -15.750 4.183 -17.595 1.00 0.00 O ATOM 743 CB GLU A 162 -18.292 4.067 -19.527 1.00 0.00 C ATOM 744 CG GLU A 162 -19.378 4.585 -18.582 1.00 0.00 C ATOM 745 CD GLU A 162 -20.659 3.758 -18.712 1.00 0.00 C ATOM 746 OE1 GLU A 162 -20.728 2.635 -18.189 1.00 0.00 O ATOM 747 OE2 GLU A 162 -21.605 4.320 -19.384 1.00 0.00 O ATOM 0 H GLU A 162 -19.207 1.902 -18.717 1.00 0.00 H new ATOM 0 HA GLU A 162 -16.625 2.738 -19.528 1.00 0.00 H new ATOM 0 HB2 GLU A 162 -17.664 4.896 -19.854 1.00 0.00 H new ATOM 0 HB3 GLU A 162 -18.753 3.645 -20.420 1.00 0.00 H new ATOM 0 HG2 GLU A 162 -19.019 4.546 -17.554 1.00 0.00 H new ATOM 0 HG3 GLU A 162 -19.591 5.630 -18.806 1.00 0.00 H new ATOM 754 N GLU A 163 -17.483 3.290 -16.449 1.00 0.00 N ATOM 755 CA GLU A 163 -17.007 3.748 -15.155 1.00 0.00 C ATOM 756 C GLU A 163 -15.624 3.164 -14.860 1.00 0.00 C ATOM 757 O GLU A 163 -14.790 3.819 -14.237 1.00 0.00 O ATOM 758 CB GLU A 163 -18.001 3.389 -14.048 1.00 0.00 C ATOM 759 CG GLU A 163 -18.474 4.642 -13.309 1.00 0.00 C ATOM 760 CD GLU A 163 -19.730 5.223 -13.963 1.00 0.00 C ATOM 761 OE1 GLU A 163 -20.615 4.464 -14.387 1.00 0.00 O ATOM 762 OE2 GLU A 163 -19.768 6.511 -14.021 1.00 0.00 O ATOM 0 H GLU A 163 -18.358 2.766 -16.421 1.00 0.00 H new ATOM 0 HA GLU A 163 -16.922 4.834 -15.185 1.00 0.00 H new ATOM 0 HB2 GLU A 163 -18.858 2.871 -14.478 1.00 0.00 H new ATOM 0 HB3 GLU A 163 -17.533 2.701 -13.343 1.00 0.00 H new ATOM 0 HG2 GLU A 163 -18.682 4.397 -12.267 1.00 0.00 H new ATOM 0 HG3 GLU A 163 -17.681 5.390 -13.309 1.00 0.00 H new ATOM 769 N SER A 164 -15.423 1.939 -15.322 1.00 0.00 N ATOM 770 CA SER A 164 -14.155 1.260 -15.116 1.00 0.00 C ATOM 771 C SER A 164 -13.068 1.909 -15.975 1.00 0.00 C ATOM 772 O SER A 164 -11.960 2.152 -15.501 1.00 0.00 O ATOM 773 CB SER A 164 -14.270 -0.231 -15.442 1.00 0.00 C ATOM 774 OG SER A 164 -14.446 -1.022 -14.270 1.00 0.00 O ATOM 0 H SER A 164 -16.117 1.399 -15.838 1.00 0.00 H new ATOM 0 HA SER A 164 -13.883 1.355 -14.065 1.00 0.00 H new ATOM 0 HB2 SER A 164 -15.111 -0.391 -16.117 1.00 0.00 H new ATOM 0 HB3 SER A 164 -13.373 -0.557 -15.968 1.00 0.00 H new ATOM 0 HG SER A 164 -14.868 -1.873 -14.510 1.00 0.00 H new ATOM 780 N ARG A 165 -13.424 2.172 -17.224 1.00 0.00 N ATOM 781 CA ARG A 165 -12.493 2.788 -18.154 1.00 0.00 C ATOM 782 C ARG A 165 -12.254 4.251 -17.774 1.00 0.00 C ATOM 783 O ARG A 165 -11.147 4.764 -17.932 1.00 0.00 O ATOM 784 CB ARG A 165 -13.020 2.720 -19.588 1.00 0.00 C ATOM 785 CG ARG A 165 -13.665 4.046 -19.999 1.00 0.00 C ATOM 786 CD ARG A 165 -12.602 5.086 -20.356 1.00 0.00 C ATOM 787 NE ARG A 165 -12.712 5.452 -21.785 1.00 0.00 N ATOM 788 CZ ARG A 165 -12.241 6.593 -22.307 1.00 0.00 C ATOM 789 NH1 ARG A 165 -11.626 7.486 -21.520 1.00 0.00 N ATOM 790 NH2 ARG A 165 -12.386 6.842 -23.615 1.00 0.00 N ATOM 0 H ARG A 165 -14.345 1.970 -17.614 1.00 0.00 H new ATOM 0 HA ARG A 165 -11.555 2.236 -18.098 1.00 0.00 H new ATOM 0 HB2 ARG A 165 -12.202 2.483 -20.269 1.00 0.00 H new ATOM 0 HB3 ARG A 165 -13.750 1.915 -19.673 1.00 0.00 H new ATOM 0 HG2 ARG A 165 -14.323 3.885 -20.853 1.00 0.00 H new ATOM 0 HG3 ARG A 165 -14.286 4.420 -19.185 1.00 0.00 H new ATOM 0 HD2 ARG A 165 -12.726 5.973 -19.734 1.00 0.00 H new ATOM 0 HD3 ARG A 165 -11.608 4.688 -20.149 1.00 0.00 H new ATOM 0 HE ARG A 165 -13.175 4.795 -22.412 1.00 0.00 H new ATOM 0 HH11 ARG A 165 -11.516 7.297 -20.524 1.00 0.00 H new ATOM 0 HH12 ARG A 165 -11.268 8.354 -21.917 1.00 0.00 H new ATOM 0 HH21 ARG A 165 -12.855 6.163 -24.214 1.00 0.00 H new ATOM 0 HH22 ARG A 165 -12.027 7.711 -24.012 1.00 0.00 H new ATOM 804 N ILE A 166 -13.310 4.881 -17.281 1.00 0.00 N ATOM 805 CA ILE A 166 -13.229 6.275 -16.878 1.00 0.00 C ATOM 806 C ILE A 166 -12.278 6.402 -15.686 1.00 0.00 C ATOM 807 O ILE A 166 -11.458 7.318 -15.637 1.00 0.00 O ATOM 808 CB ILE A 166 -14.627 6.837 -16.612 1.00 0.00 C ATOM 809 CG1 ILE A 166 -15.329 7.203 -17.921 1.00 0.00 C ATOM 810 CG2 ILE A 166 -14.566 8.021 -15.644 1.00 0.00 C ATOM 811 CD1 ILE A 166 -14.616 8.361 -18.621 1.00 0.00 C ATOM 0 H ILE A 166 -14.226 4.452 -17.151 1.00 0.00 H new ATOM 0 HA ILE A 166 -12.814 6.881 -17.683 1.00 0.00 H new ATOM 0 HB ILE A 166 -15.223 6.060 -16.134 1.00 0.00 H new ATOM 0 HG12 ILE A 166 -15.353 6.335 -18.580 1.00 0.00 H new ATOM 0 HG13 ILE A 166 -16.364 7.478 -17.718 1.00 0.00 H new ATOM 0 HG21 ILE A 166 -15.573 8.402 -15.472 1.00 0.00 H new ATOM 0 HG22 ILE A 166 -14.134 7.695 -14.698 1.00 0.00 H new ATOM 0 HG23 ILE A 166 -13.948 8.810 -16.073 1.00 0.00 H new ATOM 0 HD11 ILE A 166 -15.136 8.601 -19.549 1.00 0.00 H new ATOM 0 HD12 ILE A 166 -14.615 9.235 -17.969 1.00 0.00 H new ATOM 0 HD13 ILE A 166 -13.589 8.074 -18.844 1.00 0.00 H new ATOM 823 N GLN A 167 -12.418 5.469 -14.756 1.00 0.00 N ATOM 824 CA GLN A 167 -11.581 5.465 -13.568 1.00 0.00 C ATOM 825 C GLN A 167 -10.136 5.125 -13.938 1.00 0.00 C ATOM 826 O GLN A 167 -9.205 5.803 -13.506 1.00 0.00 O ATOM 827 CB GLN A 167 -12.122 4.492 -12.519 1.00 0.00 C ATOM 828 CG GLN A 167 -13.230 5.141 -11.688 1.00 0.00 C ATOM 829 CD GLN A 167 -14.479 4.258 -11.653 1.00 0.00 C ATOM 830 OE1 GLN A 167 -15.574 4.674 -11.995 1.00 0.00 O ATOM 831 NE2 GLN A 167 -14.255 3.020 -11.222 1.00 0.00 N ATOM 0 H GLN A 167 -13.098 4.710 -14.801 1.00 0.00 H new ATOM 0 HA GLN A 167 -11.598 6.464 -13.132 1.00 0.00 H new ATOM 0 HB2 GLN A 167 -12.507 3.599 -13.011 1.00 0.00 H new ATOM 0 HB3 GLN A 167 -11.312 4.171 -11.864 1.00 0.00 H new ATOM 0 HG2 GLN A 167 -12.874 5.314 -10.672 1.00 0.00 H new ATOM 0 HG3 GLN A 167 -13.481 6.115 -12.108 1.00 0.00 H new ATOM 0 HE21 GLN A 167 -13.313 2.737 -10.951 1.00 0.00 H new ATOM 0 HE22 GLN A 167 -15.025 2.354 -11.162 1.00 0.00 H new ATOM 840 N ALA A 168 -9.994 4.075 -14.734 1.00 0.00 N ATOM 841 CA ALA A 168 -8.678 3.637 -15.167 1.00 0.00 C ATOM 842 C ALA A 168 -8.070 4.697 -16.088 1.00 0.00 C ATOM 843 O ALA A 168 -6.888 5.021 -15.972 1.00 0.00 O ATOM 844 CB ALA A 168 -8.792 2.271 -15.846 1.00 0.00 C ATOM 0 H ALA A 168 -10.769 3.515 -15.090 1.00 0.00 H new ATOM 0 HA ALA A 168 -8.012 3.521 -14.312 1.00 0.00 H new ATOM 0 HB1 ALA A 168 -7.805 1.943 -16.171 1.00 0.00 H new ATOM 0 HB2 ALA A 168 -9.201 1.547 -15.141 1.00 0.00 H new ATOM 0 HB3 ALA A 168 -9.451 2.348 -16.711 1.00 0.00 H new ATOM 850 N GLY A 169 -8.904 5.208 -16.981 1.00 0.00 N ATOM 851 CA GLY A 169 -8.463 6.224 -17.921 1.00 0.00 C ATOM 852 C GLY A 169 -7.922 7.453 -17.187 1.00 0.00 C ATOM 853 O GLY A 169 -6.830 7.930 -17.489 1.00 0.00 O ATOM 0 H GLY A 169 -9.883 4.937 -17.074 1.00 0.00 H new ATOM 0 HA2 GLY A 169 -7.689 5.813 -18.569 1.00 0.00 H new ATOM 0 HA3 GLY A 169 -9.294 6.516 -18.563 1.00 0.00 H new ATOM 857 N ARG A 170 -8.713 7.930 -16.236 1.00 0.00 N ATOM 858 CA ARG A 170 -8.327 9.093 -15.457 1.00 0.00 C ATOM 859 C ARG A 170 -6.983 8.849 -14.767 1.00 0.00 C ATOM 860 O ARG A 170 -6.191 9.775 -14.598 1.00 0.00 O ATOM 861 CB ARG A 170 -9.383 9.422 -14.399 1.00 0.00 C ATOM 862 CG ARG A 170 -9.225 10.858 -13.894 1.00 0.00 C ATOM 863 CD ARG A 170 -9.033 10.887 -12.376 1.00 0.00 C ATOM 864 NE ARG A 170 -9.653 12.107 -11.811 1.00 0.00 N ATOM 865 CZ ARG A 170 -10.961 12.387 -11.883 1.00 0.00 C ATOM 866 NH1 ARG A 170 -11.796 11.536 -12.495 1.00 0.00 N ATOM 867 NH2 ARG A 170 -11.435 13.517 -11.342 1.00 0.00 N ATOM 0 H ARG A 170 -9.619 7.532 -15.988 1.00 0.00 H new ATOM 0 HA ARG A 170 -8.239 9.936 -16.142 1.00 0.00 H new ATOM 0 HB2 ARG A 170 -10.379 9.289 -14.821 1.00 0.00 H new ATOM 0 HB3 ARG A 170 -9.295 8.727 -13.564 1.00 0.00 H new ATOM 0 HG2 ARG A 170 -8.370 11.327 -14.381 1.00 0.00 H new ATOM 0 HG3 ARG A 170 -10.105 11.441 -14.164 1.00 0.00 H new ATOM 0 HD2 ARG A 170 -9.481 10.000 -11.927 1.00 0.00 H new ATOM 0 HD3 ARG A 170 -7.970 10.864 -12.135 1.00 0.00 H new ATOM 0 HE ARG A 170 -9.046 12.776 -11.337 1.00 0.00 H new ATOM 0 HH11 ARG A 170 -11.436 10.675 -12.906 1.00 0.00 H new ATOM 0 HH12 ARG A 170 -12.792 11.749 -12.550 1.00 0.00 H new ATOM 0 HH21 ARG A 170 -10.800 14.164 -10.875 1.00 0.00 H new ATOM 0 HH22 ARG A 170 -12.431 13.730 -11.397 1.00 0.00 H new ATOM 881 N LEU A 171 -6.767 7.598 -14.389 1.00 0.00 N ATOM 882 CA LEU A 171 -5.533 7.220 -13.722 1.00 0.00 C ATOM 883 C LEU A 171 -4.402 7.157 -14.749 1.00 0.00 C ATOM 884 O LEU A 171 -3.293 7.621 -14.487 1.00 0.00 O ATOM 885 CB LEU A 171 -5.724 5.921 -12.937 1.00 0.00 C ATOM 886 CG LEU A 171 -5.094 5.880 -11.543 1.00 0.00 C ATOM 887 CD1 LEU A 171 -3.740 6.591 -11.533 1.00 0.00 C ATOM 888 CD2 LEU A 171 -6.049 6.452 -10.493 1.00 0.00 C ATOM 0 H LEU A 171 -7.426 6.833 -14.532 1.00 0.00 H new ATOM 0 HA LEU A 171 -5.253 7.972 -12.985 1.00 0.00 H new ATOM 0 HB2 LEU A 171 -6.793 5.735 -12.836 1.00 0.00 H new ATOM 0 HB3 LEU A 171 -5.311 5.101 -13.525 1.00 0.00 H new ATOM 0 HG LEU A 171 -4.913 4.838 -11.280 1.00 0.00 H new ATOM 0 HD11 LEU A 171 -3.314 6.548 -10.531 1.00 0.00 H new ATOM 0 HD12 LEU A 171 -3.066 6.100 -12.236 1.00 0.00 H new ATOM 0 HD13 LEU A 171 -3.874 7.632 -11.826 1.00 0.00 H new ATOM 0 HD21 LEU A 171 -5.577 6.411 -9.511 1.00 0.00 H new ATOM 0 HD22 LEU A 171 -6.284 7.487 -10.740 1.00 0.00 H new ATOM 0 HD23 LEU A 171 -6.968 5.865 -10.479 1.00 0.00 H new ATOM 900 N LEU A 172 -4.720 6.579 -15.898 1.00 0.00 N ATOM 901 CA LEU A 172 -3.745 6.449 -16.967 1.00 0.00 C ATOM 902 C LEU A 172 -3.349 7.842 -17.462 1.00 0.00 C ATOM 903 O LEU A 172 -2.277 8.018 -18.039 1.00 0.00 O ATOM 904 CB LEU A 172 -4.277 5.533 -18.070 1.00 0.00 C ATOM 905 CG LEU A 172 -3.845 4.067 -17.991 1.00 0.00 C ATOM 906 CD1 LEU A 172 -3.118 3.780 -16.676 1.00 0.00 C ATOM 907 CD2 LEU A 172 -5.038 3.132 -18.202 1.00 0.00 C ATOM 0 H LEU A 172 -5.640 6.195 -16.112 1.00 0.00 H new ATOM 0 HA LEU A 172 -2.838 5.971 -16.598 1.00 0.00 H new ATOM 0 HB2 LEU A 172 -5.366 5.572 -18.053 1.00 0.00 H new ATOM 0 HB3 LEU A 172 -3.959 5.934 -19.032 1.00 0.00 H new ATOM 0 HG LEU A 172 -3.138 3.875 -18.798 1.00 0.00 H new ATOM 0 HD11 LEU A 172 -2.822 2.731 -16.645 1.00 0.00 H new ATOM 0 HD12 LEU A 172 -2.231 4.410 -16.606 1.00 0.00 H new ATOM 0 HD13 LEU A 172 -3.782 3.994 -15.839 1.00 0.00 H new ATOM 0 HD21 LEU A 172 -4.704 2.096 -18.141 1.00 0.00 H new ATOM 0 HD22 LEU A 172 -5.787 3.318 -17.432 1.00 0.00 H new ATOM 0 HD23 LEU A 172 -5.475 3.315 -19.184 1.00 0.00 H new ATOM 919 N GLU A 173 -4.235 8.796 -17.218 1.00 0.00 N ATOM 920 CA GLU A 173 -3.992 10.167 -17.632 1.00 0.00 C ATOM 921 C GLU A 173 -3.615 11.027 -16.424 1.00 0.00 C ATOM 922 O GLU A 173 -3.289 12.204 -16.573 1.00 0.00 O ATOM 923 CB GLU A 173 -5.208 10.745 -18.359 1.00 0.00 C ATOM 924 CG GLU A 173 -6.255 11.246 -17.363 1.00 0.00 C ATOM 925 CD GLU A 173 -7.564 11.597 -18.073 1.00 0.00 C ATOM 926 OE1 GLU A 173 -7.949 10.742 -18.960 1.00 0.00 O ATOM 927 OE2 GLU A 173 -8.169 12.639 -17.780 1.00 0.00 O ATOM 0 H GLU A 173 -5.123 8.646 -16.739 1.00 0.00 H new ATOM 0 HA GLU A 173 -3.156 10.172 -18.332 1.00 0.00 H new ATOM 0 HB2 GLU A 173 -4.894 11.565 -19.005 1.00 0.00 H new ATOM 0 HB3 GLU A 173 -5.648 9.983 -19.002 1.00 0.00 H new ATOM 0 HG2 GLU A 173 -6.440 10.481 -16.609 1.00 0.00 H new ATOM 0 HG3 GLU A 173 -5.874 12.123 -16.840 1.00 0.00 H new ATOM 934 N ARG A 174 -3.673 10.407 -15.255 1.00 0.00 N ATOM 935 CA ARG A 174 -3.343 11.101 -14.022 1.00 0.00 C ATOM 936 C ARG A 174 -1.853 11.447 -13.991 1.00 0.00 C ATOM 937 O ARG A 174 -1.032 10.722 -14.550 1.00 0.00 O ATOM 938 CB ARG A 174 -3.687 10.247 -12.800 1.00 0.00 C ATOM 939 CG ARG A 174 -3.632 11.079 -11.517 1.00 0.00 C ATOM 940 CD ARG A 174 -4.768 10.695 -10.566 1.00 0.00 C ATOM 941 NE ARG A 174 -4.215 10.068 -9.344 1.00 0.00 N ATOM 942 CZ ARG A 174 -4.905 9.897 -8.209 1.00 0.00 C ATOM 943 NH1 ARG A 174 -6.180 10.304 -8.132 1.00 0.00 N ATOM 944 NH2 ARG A 174 -4.322 9.319 -7.150 1.00 0.00 N ATOM 0 H ARG A 174 -3.944 9.431 -15.135 1.00 0.00 H new ATOM 0 HA ARG A 174 -3.933 12.017 -13.988 1.00 0.00 H new ATOM 0 HB2 ARG A 174 -4.683 9.820 -12.919 1.00 0.00 H new ATOM 0 HB3 ARG A 174 -2.989 9.413 -12.727 1.00 0.00 H new ATOM 0 HG2 ARG A 174 -2.672 10.929 -11.023 1.00 0.00 H new ATOM 0 HG3 ARG A 174 -3.701 12.139 -11.763 1.00 0.00 H new ATOM 0 HD2 ARG A 174 -5.346 11.580 -10.301 1.00 0.00 H new ATOM 0 HD3 ARG A 174 -5.451 10.005 -11.062 1.00 0.00 H new ATOM 0 HE ARG A 174 -3.247 9.746 -9.368 1.00 0.00 H new ATOM 0 HH11 ARG A 174 -6.624 10.744 -8.938 1.00 0.00 H new ATOM 0 HH12 ARG A 174 -6.706 10.174 -7.268 1.00 0.00 H new ATOM 0 HH21 ARG A 174 -3.352 9.009 -7.208 1.00 0.00 H new ATOM 0 HH22 ARG A 174 -4.848 9.189 -6.286 1.00 0.00 H new ATOM 958 N SER A 175 -1.549 12.555 -13.330 1.00 0.00 N ATOM 959 CA SER A 175 -0.172 13.005 -13.219 1.00 0.00 C ATOM 960 C SER A 175 0.390 12.635 -11.845 1.00 0.00 C ATOM 961 O SER A 175 0.288 13.414 -10.898 1.00 0.00 O ATOM 962 CB SER A 175 -0.067 14.515 -13.446 1.00 0.00 C ATOM 963 OG SER A 175 -1.347 15.126 -13.577 1.00 0.00 O ATOM 0 H SER A 175 -2.232 13.154 -12.866 1.00 0.00 H new ATOM 0 HA SER A 175 0.415 12.506 -13.991 1.00 0.00 H new ATOM 0 HB2 SER A 175 0.468 14.970 -12.613 1.00 0.00 H new ATOM 0 HB3 SER A 175 0.520 14.706 -14.345 1.00 0.00 H new ATOM 0 HG SER A 175 -1.237 16.089 -13.719 1.00 0.00 H new ATOM 969 N ILE A 176 0.971 11.446 -11.779 1.00 0.00 N ATOM 970 CA ILE A 176 1.549 10.963 -10.537 1.00 0.00 C ATOM 971 C ILE A 176 2.798 11.783 -10.208 1.00 0.00 C ATOM 972 O ILE A 176 3.631 12.028 -11.079 1.00 0.00 O ATOM 973 CB ILE A 176 1.806 9.457 -10.615 1.00 0.00 C ATOM 974 CG1 ILE A 176 0.490 8.677 -10.640 1.00 0.00 C ATOM 975 CG2 ILE A 176 2.723 8.997 -9.480 1.00 0.00 C ATOM 976 CD1 ILE A 176 -0.658 9.520 -10.082 1.00 0.00 C ATOM 0 H ILE A 176 1.054 10.803 -12.566 1.00 0.00 H new ATOM 0 HA ILE A 176 0.849 11.101 -9.713 1.00 0.00 H new ATOM 0 HB ILE A 176 2.323 9.247 -11.551 1.00 0.00 H new ATOM 0 HG12 ILE A 176 0.261 8.376 -11.662 1.00 0.00 H new ATOM 0 HG13 ILE A 176 0.593 7.764 -10.054 1.00 0.00 H new ATOM 0 HG21 ILE A 176 2.889 7.923 -9.559 1.00 0.00 H new ATOM 0 HG22 ILE A 176 3.678 9.518 -9.550 1.00 0.00 H new ATOM 0 HG23 ILE A 176 2.256 9.222 -8.521 1.00 0.00 H new ATOM 0 HD11 ILE A 176 -1.582 8.942 -10.111 1.00 0.00 H new ATOM 0 HD12 ILE A 176 -0.437 9.799 -9.052 1.00 0.00 H new ATOM 0 HD13 ILE A 176 -0.774 10.421 -10.685 1.00 0.00 H new ATOM 988 N GLY A 177 2.888 12.185 -8.949 1.00 0.00 N ATOM 989 CA GLY A 177 4.022 12.973 -8.494 1.00 0.00 C ATOM 990 C GLY A 177 4.338 14.099 -9.481 1.00 0.00 C ATOM 991 O GLY A 177 5.460 14.602 -9.515 1.00 0.00 O ATOM 0 H GLY A 177 2.195 11.980 -8.229 1.00 0.00 H new ATOM 0 HA2 GLY A 177 3.806 13.395 -7.512 1.00 0.00 H new ATOM 0 HA3 GLY A 177 4.894 12.329 -8.379 1.00 0.00 H new ATOM 995 N GLY A 178 3.329 14.461 -10.259 1.00 0.00 N ATOM 996 CA GLY A 178 3.485 15.518 -11.243 1.00 0.00 C ATOM 997 C GLY A 178 3.835 14.941 -12.617 1.00 0.00 C ATOM 998 O GLY A 178 3.954 15.681 -13.593 1.00 0.00 O ATOM 0 H GLY A 178 2.400 14.041 -10.228 1.00 0.00 H new ATOM 0 HA2 GLY A 178 2.563 16.095 -11.311 1.00 0.00 H new ATOM 0 HA3 GLY A 178 4.268 16.205 -10.923 1.00 0.00 H new ATOM 1002 N ILE A 179 3.989 13.626 -12.649 1.00 0.00 N ATOM 1003 CA ILE A 179 4.322 12.941 -13.886 1.00 0.00 C ATOM 1004 C ILE A 179 3.218 11.937 -14.222 1.00 0.00 C ATOM 1005 O ILE A 179 2.801 11.158 -13.366 1.00 0.00 O ATOM 1006 CB ILE A 179 5.715 12.315 -13.793 1.00 0.00 C ATOM 1007 CG1 ILE A 179 6.771 13.373 -13.467 1.00 0.00 C ATOM 1008 CG2 ILE A 179 6.055 11.541 -15.069 1.00 0.00 C ATOM 1009 CD1 ILE A 179 6.939 14.357 -14.626 1.00 0.00 C ATOM 0 H ILE A 179 3.889 13.016 -11.838 1.00 0.00 H new ATOM 0 HA ILE A 179 4.370 13.650 -14.713 1.00 0.00 H new ATOM 0 HB ILE A 179 5.713 11.598 -12.972 1.00 0.00 H new ATOM 0 HG12 ILE A 179 6.483 13.914 -12.565 1.00 0.00 H new ATOM 0 HG13 ILE A 179 7.724 12.888 -13.257 1.00 0.00 H new ATOM 0 HG21 ILE A 179 7.050 11.106 -14.977 1.00 0.00 H new ATOM 0 HG22 ILE A 179 5.324 10.746 -15.218 1.00 0.00 H new ATOM 0 HG23 ILE A 179 6.033 12.219 -15.922 1.00 0.00 H new ATOM 0 HD11 ILE A 179 7.695 15.098 -14.367 1.00 0.00 H new ATOM 0 HD12 ILE A 179 7.251 13.817 -15.520 1.00 0.00 H new ATOM 0 HD13 ILE A 179 5.990 14.859 -14.818 1.00 0.00 H new ATOM 1021 N ALA A 180 2.776 11.988 -15.470 1.00 0.00 N ATOM 1022 CA ALA A 180 1.728 11.092 -15.929 1.00 0.00 C ATOM 1023 C ALA A 180 1.931 9.712 -15.301 1.00 0.00 C ATOM 1024 O ALA A 180 3.061 9.242 -15.179 1.00 0.00 O ATOM 1025 CB ALA A 180 1.732 11.044 -17.458 1.00 0.00 C ATOM 0 H ALA A 180 3.124 12.635 -16.177 1.00 0.00 H new ATOM 0 HA ALA A 180 0.749 11.454 -15.617 1.00 0.00 H new ATOM 0 HB1 ALA A 180 0.946 10.372 -17.803 1.00 0.00 H new ATOM 0 HB2 ALA A 180 1.554 12.044 -17.854 1.00 0.00 H new ATOM 0 HB3 ALA A 180 2.699 10.682 -17.808 1.00 0.00 H new ATOM 1031 N LEU A 181 0.819 9.101 -14.920 1.00 0.00 N ATOM 1032 CA LEU A 181 0.861 7.784 -14.308 1.00 0.00 C ATOM 1033 C LEU A 181 1.567 6.809 -15.253 1.00 0.00 C ATOM 1034 O LEU A 181 2.447 6.059 -14.833 1.00 0.00 O ATOM 1035 CB LEU A 181 -0.545 7.336 -13.902 1.00 0.00 C ATOM 1036 CG LEU A 181 -0.645 5.962 -13.236 1.00 0.00 C ATOM 1037 CD1 LEU A 181 -0.788 6.098 -11.719 1.00 0.00 C ATOM 1038 CD2 LEU A 181 -1.781 5.139 -13.847 1.00 0.00 C ATOM 0 H LEU A 181 -0.117 9.494 -15.023 1.00 0.00 H new ATOM 0 HA LEU A 181 1.441 7.812 -13.386 1.00 0.00 H new ATOM 0 HB2 LEU A 181 -0.959 8.079 -13.220 1.00 0.00 H new ATOM 0 HB3 LEU A 181 -1.175 7.333 -14.791 1.00 0.00 H new ATOM 0 HG LEU A 181 0.283 5.422 -13.425 1.00 0.00 H new ATOM 0 HD11 LEU A 181 -0.857 5.107 -11.270 1.00 0.00 H new ATOM 0 HD12 LEU A 181 0.081 6.619 -11.317 1.00 0.00 H new ATOM 0 HD13 LEU A 181 -1.690 6.665 -11.488 1.00 0.00 H new ATOM 0 HD21 LEU A 181 -1.831 4.167 -13.356 1.00 0.00 H new ATOM 0 HD22 LEU A 181 -2.726 5.664 -13.709 1.00 0.00 H new ATOM 0 HD23 LEU A 181 -1.597 4.999 -14.912 1.00 0.00 H new ATOM 1050 N GLN A 182 1.155 6.852 -16.512 1.00 0.00 N ATOM 1051 CA GLN A 182 1.738 5.982 -17.519 1.00 0.00 C ATOM 1052 C GLN A 182 3.260 6.139 -17.540 1.00 0.00 C ATOM 1053 O GLN A 182 3.972 5.256 -18.017 1.00 0.00 O ATOM 1054 CB GLN A 182 1.138 6.263 -18.899 1.00 0.00 C ATOM 1055 CG GLN A 182 1.547 7.649 -19.402 1.00 0.00 C ATOM 1056 CD GLN A 182 1.053 7.881 -20.832 1.00 0.00 C ATOM 1057 OE1 GLN A 182 1.694 7.517 -21.804 1.00 0.00 O ATOM 1058 NE2 GLN A 182 -0.119 8.505 -20.905 1.00 0.00 N ATOM 0 H GLN A 182 0.425 7.475 -16.857 1.00 0.00 H new ATOM 0 HA GLN A 182 1.503 4.950 -17.260 1.00 0.00 H new ATOM 0 HB2 GLN A 182 1.471 5.503 -19.606 1.00 0.00 H new ATOM 0 HB3 GLN A 182 0.051 6.197 -18.847 1.00 0.00 H new ATOM 0 HG2 GLN A 182 1.137 8.415 -18.743 1.00 0.00 H new ATOM 0 HG3 GLN A 182 2.632 7.747 -19.368 1.00 0.00 H new ATOM 0 HE21 GLN A 182 -0.603 8.783 -20.051 1.00 0.00 H new ATOM 0 HE22 GLN A 182 -0.534 8.706 -21.815 1.00 0.00 H new ATOM 1067 N GLN A 183 3.714 7.269 -17.019 1.00 0.00 N ATOM 1068 CA GLN A 183 5.138 7.553 -16.972 1.00 0.00 C ATOM 1069 C GLN A 183 5.800 6.761 -15.842 1.00 0.00 C ATOM 1070 O GLN A 183 6.892 6.223 -16.013 1.00 0.00 O ATOM 1071 CB GLN A 183 5.393 9.053 -16.813 1.00 0.00 C ATOM 1072 CG GLN A 183 4.597 9.856 -17.843 1.00 0.00 C ATOM 1073 CD GLN A 183 5.497 10.324 -18.989 1.00 0.00 C ATOM 1074 OE1 GLN A 183 6.522 9.734 -19.288 1.00 0.00 O ATOM 1075 NE2 GLN A 183 5.058 11.415 -19.611 1.00 0.00 N ATOM 0 H GLN A 183 3.120 7.999 -16.625 1.00 0.00 H new ATOM 0 HA GLN A 183 5.582 7.241 -17.917 1.00 0.00 H new ATOM 0 HB2 GLN A 183 5.115 9.368 -15.807 1.00 0.00 H new ATOM 0 HB3 GLN A 183 6.457 9.259 -16.929 1.00 0.00 H new ATOM 0 HG2 GLN A 183 3.787 9.244 -18.239 1.00 0.00 H new ATOM 0 HG3 GLN A 183 4.138 10.719 -17.361 1.00 0.00 H new ATOM 0 HE21 GLN A 183 4.191 11.860 -19.310 1.00 0.00 H new ATOM 0 HE22 GLN A 183 5.588 11.807 -20.389 1.00 0.00 H new ATOM 1084 N TRP A 184 5.110 6.716 -14.711 1.00 0.00 N ATOM 1085 CA TRP A 184 5.617 6.000 -13.553 1.00 0.00 C ATOM 1086 C TRP A 184 5.563 4.502 -13.863 1.00 0.00 C ATOM 1087 O TRP A 184 6.088 3.689 -13.104 1.00 0.00 O ATOM 1088 CB TRP A 184 4.840 6.378 -12.291 1.00 0.00 C ATOM 1089 CG TRP A 184 5.004 7.841 -11.874 1.00 0.00 C ATOM 1090 CD1 TRP A 184 4.238 8.887 -12.214 1.00 0.00 C ATOM 1091 CD2 TRP A 184 6.034 8.381 -11.019 1.00 0.00 C ATOM 1092 NE1 TRP A 184 4.698 10.056 -11.643 1.00 0.00 N ATOM 1093 CE2 TRP A 184 5.824 9.739 -10.893 1.00 0.00 C ATOM 1094 CE3 TRP A 184 7.107 7.742 -10.372 1.00 0.00 C ATOM 1095 CZ2 TRP A 184 6.646 10.574 -10.128 1.00 0.00 C ATOM 1096 CZ3 TRP A 184 7.920 8.591 -9.611 1.00 0.00 C ATOM 1097 CH2 TRP A 184 7.722 9.960 -9.475 1.00 0.00 C ATOM 0 H TRP A 184 4.204 7.164 -14.572 1.00 0.00 H new ATOM 0 HA TRP A 184 6.652 6.277 -13.351 1.00 0.00 H new ATOM 0 HB2 TRP A 184 3.782 6.174 -12.453 1.00 0.00 H new ATOM 0 HB3 TRP A 184 5.166 5.738 -11.471 1.00 0.00 H new ATOM 0 HD1 TRP A 184 3.370 8.823 -12.854 1.00 0.00 H new ATOM 0 HE1 TRP A 184 4.287 10.983 -11.752 1.00 0.00 H new ATOM 0 HE3 TRP A 184 7.289 6.681 -10.455 1.00 0.00 H new ATOM 0 HZ2 TRP A 184 6.461 11.635 -10.046 1.00 0.00 H new ATOM 0 HZ3 TRP A 184 8.760 8.151 -9.093 1.00 0.00 H new ATOM 0 HH2 TRP A 184 8.395 10.548 -8.868 1.00 0.00 H new ATOM 1108 N GLY A 185 4.922 4.184 -14.978 1.00 0.00 N ATOM 1109 CA GLY A 185 4.792 2.798 -15.397 1.00 0.00 C ATOM 1110 C GLY A 185 5.867 2.433 -16.423 1.00 0.00 C ATOM 1111 O GLY A 185 5.750 1.424 -17.116 1.00 0.00 O ATOM 0 H GLY A 185 4.487 4.862 -15.604 1.00 0.00 H new ATOM 0 HA2 GLY A 185 4.874 2.143 -14.530 1.00 0.00 H new ATOM 0 HA3 GLY A 185 3.804 2.635 -15.827 1.00 0.00 H new ATOM 1115 N THR A 186 6.889 3.274 -16.487 1.00 0.00 N ATOM 1116 CA THR A 186 7.983 3.052 -17.417 1.00 0.00 C ATOM 1117 C THR A 186 9.270 3.687 -16.887 1.00 0.00 C ATOM 1118 O THR A 186 9.225 4.560 -16.023 1.00 0.00 O ATOM 1119 CB THR A 186 7.558 3.591 -18.785 1.00 0.00 C ATOM 1120 OG1 THR A 186 8.231 2.747 -19.715 1.00 0.00 O ATOM 1121 CG2 THR A 186 8.125 4.984 -19.067 1.00 0.00 C ATOM 0 H THR A 186 6.982 4.110 -15.910 1.00 0.00 H new ATOM 0 HA THR A 186 8.202 1.990 -17.524 1.00 0.00 H new ATOM 0 HB THR A 186 6.470 3.624 -18.840 1.00 0.00 H new ATOM 0 HG1 THR A 186 8.010 3.025 -20.628 1.00 0.00 H new ATOM 0 HG21 THR A 186 7.793 5.320 -20.050 1.00 0.00 H new ATOM 0 HG22 THR A 186 7.772 5.681 -18.307 1.00 0.00 H new ATOM 0 HG23 THR A 186 9.214 4.945 -19.045 1.00 0.00 H new ATOM 1129 N THR A 187 10.387 3.222 -17.428 1.00 0.00 N ATOM 1130 CA THR A 187 11.685 3.733 -17.020 1.00 0.00 C ATOM 1131 C THR A 187 12.276 4.622 -18.116 1.00 0.00 C ATOM 1132 O THR A 187 12.089 4.358 -19.303 1.00 0.00 O ATOM 1133 CB THR A 187 12.572 2.540 -16.661 1.00 0.00 C ATOM 1134 OG1 THR A 187 13.895 3.066 -16.700 1.00 0.00 O ATOM 1135 CG2 THR A 187 12.568 1.460 -17.745 1.00 0.00 C ATOM 0 H THR A 187 10.420 2.497 -18.145 1.00 0.00 H new ATOM 0 HA THR A 187 11.600 4.369 -16.139 1.00 0.00 H new ATOM 0 HB THR A 187 12.236 2.109 -15.718 1.00 0.00 H new ATOM 0 HG1 THR A 187 14.535 2.358 -16.477 1.00 0.00 H new ATOM 0 HG21 THR A 187 13.213 0.636 -17.440 1.00 0.00 H new ATOM 0 HG22 THR A 187 11.552 1.092 -17.888 1.00 0.00 H new ATOM 0 HG23 THR A 187 12.936 1.882 -18.680 1.00 0.00 H new ATOM 1143 N GLY A 188 12.979 5.657 -17.680 1.00 0.00 N ATOM 1144 CA GLY A 188 13.599 6.586 -18.609 1.00 0.00 C ATOM 1145 C GLY A 188 12.608 7.666 -19.048 1.00 0.00 C ATOM 1146 O GLY A 188 12.909 8.468 -19.931 1.00 0.00 O ATOM 0 H GLY A 188 13.133 5.873 -16.695 1.00 0.00 H new ATOM 0 HA2 GLY A 188 14.465 7.052 -18.139 1.00 0.00 H new ATOM 0 HA3 GLY A 188 13.963 6.044 -19.482 1.00 0.00 H new ATOM 1150 N GLY A 189 11.447 7.653 -18.410 1.00 0.00 N ATOM 1151 CA GLY A 189 10.411 8.622 -18.723 1.00 0.00 C ATOM 1152 C GLY A 189 10.589 9.901 -17.901 1.00 0.00 C ATOM 1153 O GLY A 189 11.692 10.204 -17.449 1.00 0.00 O ATOM 0 H GLY A 189 11.201 6.987 -17.678 1.00 0.00 H new ATOM 0 HA2 GLY A 189 10.441 8.862 -19.786 1.00 0.00 H new ATOM 0 HA3 GLY A 189 9.431 8.190 -18.522 1.00 0.00 H new ATOM 1157 N ALA A 190 9.486 10.616 -17.732 1.00 0.00 N ATOM 1158 CA ALA A 190 9.507 11.855 -16.973 1.00 0.00 C ATOM 1159 C ALA A 190 9.544 11.531 -15.478 1.00 0.00 C ATOM 1160 O ALA A 190 10.290 12.152 -14.723 1.00 0.00 O ATOM 1161 CB ALA A 190 8.296 12.708 -17.355 1.00 0.00 C ATOM 0 H ALA A 190 8.573 10.361 -18.108 1.00 0.00 H new ATOM 0 HA ALA A 190 10.400 12.434 -17.207 1.00 0.00 H new ATOM 0 HB1 ALA A 190 8.312 13.637 -16.786 1.00 0.00 H new ATOM 0 HB2 ALA A 190 8.332 12.934 -18.421 1.00 0.00 H new ATOM 0 HB3 ALA A 190 7.380 12.161 -17.131 1.00 0.00 H new ATOM 1167 N ALA A 191 8.729 10.559 -15.096 1.00 0.00 N ATOM 1168 CA ALA A 191 8.659 10.145 -13.704 1.00 0.00 C ATOM 1169 C ALA A 191 10.059 9.763 -13.220 1.00 0.00 C ATOM 1170 O ALA A 191 10.489 10.194 -12.151 1.00 0.00 O ATOM 1171 CB ALA A 191 7.659 8.996 -13.563 1.00 0.00 C ATOM 0 H ALA A 191 8.112 10.046 -15.725 1.00 0.00 H new ATOM 0 HA ALA A 191 8.305 10.963 -13.077 1.00 0.00 H new ATOM 0 HB1 ALA A 191 7.606 8.685 -12.520 1.00 0.00 H new ATOM 0 HB2 ALA A 191 6.675 9.328 -13.893 1.00 0.00 H new ATOM 0 HB3 ALA A 191 7.983 8.155 -14.176 1.00 0.00 H new ATOM 1177 N SER A 192 10.732 8.958 -14.029 1.00 0.00 N ATOM 1178 CA SER A 192 12.074 8.513 -13.696 1.00 0.00 C ATOM 1179 C SER A 192 12.985 9.722 -13.469 1.00 0.00 C ATOM 1180 O SER A 192 13.778 9.738 -12.529 1.00 0.00 O ATOM 1181 CB SER A 192 12.646 7.617 -14.796 1.00 0.00 C ATOM 1182 OG SER A 192 12.308 6.247 -14.597 1.00 0.00 O ATOM 0 H SER A 192 10.372 8.602 -14.915 1.00 0.00 H new ATOM 0 HA SER A 192 12.022 7.927 -12.778 1.00 0.00 H new ATOM 0 HB2 SER A 192 12.270 7.946 -15.764 1.00 0.00 H new ATOM 0 HB3 SER A 192 13.731 7.723 -14.823 1.00 0.00 H new ATOM 0 HG SER A 192 13.116 5.697 -14.667 1.00 0.00 H new ATOM 1188 N GLN A 193 12.840 10.704 -14.346 1.00 0.00 N ATOM 1189 CA GLN A 193 13.640 11.914 -14.253 1.00 0.00 C ATOM 1190 C GLN A 193 13.224 12.732 -13.028 1.00 0.00 C ATOM 1191 O GLN A 193 14.073 13.280 -12.326 1.00 0.00 O ATOM 1192 CB GLN A 193 13.526 12.746 -15.532 1.00 0.00 C ATOM 1193 CG GLN A 193 14.508 13.919 -15.512 1.00 0.00 C ATOM 1194 CD GLN A 193 15.367 13.938 -16.778 1.00 0.00 C ATOM 1195 OE1 GLN A 193 15.132 14.692 -17.707 1.00 0.00 O ATOM 1196 NE2 GLN A 193 16.373 13.068 -16.762 1.00 0.00 N ATOM 0 H GLN A 193 12.181 10.687 -15.124 1.00 0.00 H new ATOM 0 HA GLN A 193 14.685 11.628 -14.137 1.00 0.00 H new ATOM 0 HB2 GLN A 193 13.724 12.116 -16.399 1.00 0.00 H new ATOM 0 HB3 GLN A 193 12.508 13.121 -15.637 1.00 0.00 H new ATOM 0 HG2 GLN A 193 13.958 14.856 -15.427 1.00 0.00 H new ATOM 0 HG3 GLN A 193 15.150 13.845 -14.634 1.00 0.00 H new ATOM 0 HE21 GLN A 193 16.513 12.465 -15.951 1.00 0.00 H new ATOM 0 HE22 GLN A 193 17.004 13.004 -17.561 1.00 0.00 H new ATOM 1205 N LEU A 194 11.919 12.789 -12.809 1.00 0.00 N ATOM 1206 CA LEU A 194 11.381 13.531 -11.682 1.00 0.00 C ATOM 1207 C LEU A 194 11.954 12.962 -10.382 1.00 0.00 C ATOM 1208 O LEU A 194 12.411 13.711 -9.521 1.00 0.00 O ATOM 1209 CB LEU A 194 9.852 13.541 -11.727 1.00 0.00 C ATOM 1210 CG LEU A 194 9.169 14.753 -11.091 1.00 0.00 C ATOM 1211 CD1 LEU A 194 9.112 15.927 -12.071 1.00 0.00 C ATOM 1212 CD2 LEU A 194 7.784 14.385 -10.557 1.00 0.00 C ATOM 0 H LEU A 194 11.218 12.333 -13.393 1.00 0.00 H new ATOM 0 HA LEU A 194 11.685 14.576 -11.735 1.00 0.00 H new ATOM 0 HB2 LEU A 194 9.539 13.478 -12.769 1.00 0.00 H new ATOM 0 HB3 LEU A 194 9.488 12.642 -11.230 1.00 0.00 H new ATOM 0 HG LEU A 194 9.768 15.074 -10.238 1.00 0.00 H new ATOM 0 HD11 LEU A 194 8.622 16.776 -11.594 1.00 0.00 H new ATOM 0 HD12 LEU A 194 10.124 16.209 -12.361 1.00 0.00 H new ATOM 0 HD13 LEU A 194 8.549 15.634 -12.957 1.00 0.00 H new ATOM 0 HD21 LEU A 194 7.321 15.265 -10.110 1.00 0.00 H new ATOM 0 HD22 LEU A 194 7.162 14.024 -11.376 1.00 0.00 H new ATOM 0 HD23 LEU A 194 7.880 13.603 -9.803 1.00 0.00 H new ATOM 1224 N VAL A 195 11.910 11.641 -10.282 1.00 0.00 N ATOM 1225 CA VAL A 195 12.419 10.963 -9.102 1.00 0.00 C ATOM 1226 C VAL A 195 13.946 11.062 -9.082 1.00 0.00 C ATOM 1227 O VAL A 195 14.562 10.985 -8.020 1.00 0.00 O ATOM 1228 CB VAL A 195 11.913 9.520 -9.069 1.00 0.00 C ATOM 1229 CG1 VAL A 195 12.482 8.712 -10.237 1.00 0.00 C ATOM 1230 CG2 VAL A 195 12.241 8.854 -7.731 1.00 0.00 C ATOM 0 H VAL A 195 11.530 11.023 -10.999 1.00 0.00 H new ATOM 0 HA VAL A 195 12.050 11.443 -8.196 1.00 0.00 H new ATOM 0 HB VAL A 195 10.828 9.544 -9.175 1.00 0.00 H new ATOM 0 HG11 VAL A 195 12.106 7.690 -10.190 1.00 0.00 H new ATOM 0 HG12 VAL A 195 12.175 9.168 -11.178 1.00 0.00 H new ATOM 0 HG13 VAL A 195 13.570 8.702 -10.176 1.00 0.00 H new ATOM 0 HG21 VAL A 195 11.870 7.829 -7.734 1.00 0.00 H new ATOM 0 HG22 VAL A 195 13.321 8.849 -7.582 1.00 0.00 H new ATOM 0 HG23 VAL A 195 11.766 9.409 -6.922 1.00 0.00 H new ATOM 1240 N LEU A 196 14.512 11.230 -10.268 1.00 0.00 N ATOM 1241 CA LEU A 196 15.955 11.340 -10.399 1.00 0.00 C ATOM 1242 C LEU A 196 16.464 12.452 -9.479 1.00 0.00 C ATOM 1243 O LEU A 196 17.526 12.323 -8.873 1.00 0.00 O ATOM 1244 CB LEU A 196 16.347 11.528 -11.866 1.00 0.00 C ATOM 1245 CG LEU A 196 17.739 11.027 -12.258 1.00 0.00 C ATOM 1246 CD1 LEU A 196 17.853 10.857 -13.774 1.00 0.00 C ATOM 1247 CD2 LEU A 196 18.829 11.944 -11.700 1.00 0.00 C ATOM 0 H LEU A 196 13.998 11.293 -11.147 1.00 0.00 H new ATOM 0 HA LEU A 196 16.438 10.416 -10.080 1.00 0.00 H new ATOM 0 HB2 LEU A 196 15.611 11.017 -12.487 1.00 0.00 H new ATOM 0 HB3 LEU A 196 16.284 12.590 -12.105 1.00 0.00 H new ATOM 0 HG LEU A 196 17.887 10.044 -11.812 1.00 0.00 H new ATOM 0 HD11 LEU A 196 18.852 10.500 -14.026 1.00 0.00 H new ATOM 0 HD12 LEU A 196 17.112 10.134 -14.116 1.00 0.00 H new ATOM 0 HD13 LEU A 196 17.676 11.816 -14.262 1.00 0.00 H new ATOM 0 HD21 LEU A 196 19.808 11.565 -11.993 1.00 0.00 H new ATOM 0 HD22 LEU A 196 18.696 12.951 -12.096 1.00 0.00 H new ATOM 0 HD23 LEU A 196 18.761 11.970 -10.612 1.00 0.00 H new ATOM 1259 N ASP A 197 15.681 13.518 -9.405 1.00 0.00 N ATOM 1260 CA ASP A 197 16.039 14.652 -8.570 1.00 0.00 C ATOM 1261 C ASP A 197 15.867 14.270 -7.098 1.00 0.00 C ATOM 1262 O ASP A 197 16.847 14.006 -6.403 1.00 0.00 O ATOM 1263 CB ASP A 197 15.136 15.853 -8.855 1.00 0.00 C ATOM 1264 CG ASP A 197 15.253 17.003 -7.852 1.00 0.00 C ATOM 1265 OD1 ASP A 197 16.245 17.110 -7.116 1.00 0.00 O ATOM 1266 OD2 ASP A 197 14.257 17.823 -7.845 1.00 0.00 O ATOM 0 H ASP A 197 14.800 13.620 -9.909 1.00 0.00 H new ATOM 0 HA ASP A 197 17.073 14.919 -8.789 1.00 0.00 H new ATOM 0 HB2 ASP A 197 15.367 16.234 -9.850 1.00 0.00 H new ATOM 0 HB3 ASP A 197 14.101 15.513 -8.876 1.00 0.00 H new ATOM 1271 N ALA A 198 14.614 14.253 -6.667 1.00 0.00 N ATOM 1272 CA ALA A 198 14.301 13.908 -5.291 1.00 0.00 C ATOM 1273 C ALA A 198 14.282 12.385 -5.143 1.00 0.00 C ATOM 1274 O ALA A 198 13.786 11.679 -6.020 1.00 0.00 O ATOM 1275 CB ALA A 198 12.970 14.549 -4.893 1.00 0.00 C ATOM 0 H ALA A 198 13.804 14.473 -7.247 1.00 0.00 H new ATOM 0 HA ALA A 198 15.064 14.296 -4.616 1.00 0.00 H new ATOM 0 HB1 ALA A 198 12.736 14.290 -3.861 1.00 0.00 H new ATOM 0 HB2 ALA A 198 13.045 15.632 -4.987 1.00 0.00 H new ATOM 0 HB3 ALA A 198 12.179 14.182 -5.548 1.00 0.00 H new ATOM 1281 N SER A 199 14.828 11.924 -4.027 1.00 0.00 N ATOM 1282 CA SER A 199 14.879 10.498 -3.754 1.00 0.00 C ATOM 1283 C SER A 199 13.972 10.159 -2.569 1.00 0.00 C ATOM 1284 O SER A 199 12.978 9.452 -2.726 1.00 0.00 O ATOM 1285 CB SER A 199 16.313 10.043 -3.472 1.00 0.00 C ATOM 1286 OG SER A 199 16.836 9.243 -4.529 1.00 0.00 O ATOM 0 H SER A 199 15.239 12.512 -3.302 1.00 0.00 H new ATOM 0 HA SER A 199 14.525 9.967 -4.638 1.00 0.00 H new ATOM 0 HB2 SER A 199 16.949 10.916 -3.329 1.00 0.00 H new ATOM 0 HB3 SER A 199 16.337 9.476 -2.542 1.00 0.00 H new ATOM 0 HG SER A 199 17.753 8.974 -4.313 1.00 0.00 H new ATOM 1292 N PRO A 200 14.357 10.694 -1.379 1.00 0.00 N ATOM 1293 CA PRO A 200 13.590 10.455 -0.169 1.00 0.00 C ATOM 1294 C PRO A 200 12.302 11.283 -0.164 1.00 0.00 C ATOM 1295 O PRO A 200 11.259 10.811 0.285 1.00 0.00 O ATOM 1296 CB PRO A 200 14.530 10.813 0.970 1.00 0.00 C ATOM 1297 CG PRO A 200 15.620 11.676 0.355 1.00 0.00 C ATOM 1298 CD PRO A 200 15.528 11.536 -1.156 1.00 0.00 C ATOM 0 HA PRO A 200 13.254 9.422 -0.081 1.00 0.00 H new ATOM 0 HB2 PRO A 200 14.003 11.352 1.757 1.00 0.00 H new ATOM 0 HB3 PRO A 200 14.952 9.917 1.425 1.00 0.00 H new ATOM 0 HG2 PRO A 200 15.494 12.718 0.650 1.00 0.00 H new ATOM 0 HG3 PRO A 200 16.602 11.361 0.709 1.00 0.00 H new ATOM 0 HD2 PRO A 200 15.415 12.507 -1.638 1.00 0.00 H new ATOM 0 HD3 PRO A 200 16.428 11.079 -1.567 1.00 0.00 H new ATOM 1306 N GLU A 201 12.419 12.502 -0.668 1.00 0.00 N ATOM 1307 CA GLU A 201 11.277 13.400 -0.727 1.00 0.00 C ATOM 1308 C GLU A 201 10.321 12.969 -1.840 1.00 0.00 C ATOM 1309 O GLU A 201 9.103 13.038 -1.679 1.00 0.00 O ATOM 1310 CB GLU A 201 11.729 14.848 -0.923 1.00 0.00 C ATOM 1311 CG GLU A 201 10.994 15.786 0.038 1.00 0.00 C ATOM 1312 CD GLU A 201 11.547 15.659 1.459 1.00 0.00 C ATOM 1313 OE1 GLU A 201 12.764 15.781 1.663 1.00 0.00 O ATOM 1314 OE2 GLU A 201 10.663 15.426 2.369 1.00 0.00 O ATOM 0 H GLU A 201 13.286 12.890 -1.039 1.00 0.00 H new ATOM 0 HA GLU A 201 10.746 13.345 0.223 1.00 0.00 H new ATOM 0 HB2 GLU A 201 12.804 14.923 -0.759 1.00 0.00 H new ATOM 0 HB3 GLU A 201 11.541 15.155 -1.952 1.00 0.00 H new ATOM 0 HG2 GLU A 201 11.095 16.816 -0.305 1.00 0.00 H new ATOM 0 HG3 GLU A 201 9.929 15.553 0.036 1.00 0.00 H new ATOM 1321 N LEU A 202 10.907 12.533 -2.946 1.00 0.00 N ATOM 1322 CA LEU A 202 10.122 12.090 -4.085 1.00 0.00 C ATOM 1323 C LEU A 202 9.517 10.718 -3.780 1.00 0.00 C ATOM 1324 O LEU A 202 8.323 10.503 -3.987 1.00 0.00 O ATOM 1325 CB LEU A 202 10.966 12.120 -5.361 1.00 0.00 C ATOM 1326 CG LEU A 202 10.480 13.063 -6.464 1.00 0.00 C ATOM 1327 CD1 LEU A 202 9.596 12.321 -7.469 1.00 0.00 C ATOM 1328 CD2 LEU A 202 9.773 14.283 -5.871 1.00 0.00 C ATOM 0 H LEU A 202 11.917 12.477 -3.077 1.00 0.00 H new ATOM 0 HA LEU A 202 9.291 12.772 -4.263 1.00 0.00 H new ATOM 0 HB2 LEU A 202 11.985 12.401 -5.093 1.00 0.00 H new ATOM 0 HB3 LEU A 202 11.010 11.110 -5.768 1.00 0.00 H new ATOM 0 HG LEU A 202 11.351 13.429 -7.008 1.00 0.00 H new ATOM 0 HD11 LEU A 202 9.264 13.014 -8.242 1.00 0.00 H new ATOM 0 HD12 LEU A 202 10.165 11.512 -7.927 1.00 0.00 H new ATOM 0 HD13 LEU A 202 8.728 11.908 -6.955 1.00 0.00 H new ATOM 0 HD21 LEU A 202 9.438 14.936 -6.676 1.00 0.00 H new ATOM 0 HD22 LEU A 202 8.913 13.957 -5.287 1.00 0.00 H new ATOM 0 HD23 LEU A 202 10.464 14.826 -5.227 1.00 0.00 H new ATOM 1340 N ARG A 203 10.367 9.827 -3.294 1.00 0.00 N ATOM 1341 CA ARG A 203 9.931 8.482 -2.959 1.00 0.00 C ATOM 1342 C ARG A 203 8.870 8.527 -1.857 1.00 0.00 C ATOM 1343 O ARG A 203 7.960 7.700 -1.832 1.00 0.00 O ATOM 1344 CB ARG A 203 11.107 7.622 -2.490 1.00 0.00 C ATOM 1345 CG ARG A 203 11.613 8.084 -1.122 1.00 0.00 C ATOM 1346 CD ARG A 203 10.911 7.326 0.007 1.00 0.00 C ATOM 1347 NE ARG A 203 11.564 7.627 1.301 1.00 0.00 N ATOM 1348 CZ ARG A 203 11.272 7.006 2.452 1.00 0.00 C ATOM 1349 NH1 ARG A 203 10.337 6.046 2.477 1.00 0.00 N ATOM 1350 NH2 ARG A 203 11.915 7.344 3.578 1.00 0.00 N ATOM 0 H ARG A 203 11.356 10.010 -3.124 1.00 0.00 H new ATOM 0 HA ARG A 203 9.507 8.037 -3.859 1.00 0.00 H new ATOM 0 HB2 ARG A 203 10.799 6.578 -2.434 1.00 0.00 H new ATOM 0 HB3 ARG A 203 11.916 7.677 -3.219 1.00 0.00 H new ATOM 0 HG2 ARG A 203 12.690 7.926 -1.056 1.00 0.00 H new ATOM 0 HG3 ARG A 203 11.440 9.154 -1.009 1.00 0.00 H new ATOM 0 HD2 ARG A 203 9.859 7.609 0.047 1.00 0.00 H new ATOM 0 HD3 ARG A 203 10.946 6.254 -0.187 1.00 0.00 H new ATOM 0 HE ARG A 203 12.281 8.352 1.318 1.00 0.00 H new ATOM 0 HH11 ARG A 203 9.848 5.788 1.620 1.00 0.00 H new ATOM 0 HH12 ARG A 203 10.115 5.573 3.353 1.00 0.00 H new ATOM 0 HH21 ARG A 203 12.627 8.074 3.559 1.00 0.00 H new ATOM 0 HH22 ARG A 203 11.692 6.871 4.454 1.00 0.00 H new ATOM 1364 N ARG A 204 9.022 9.502 -0.973 1.00 0.00 N ATOM 1365 CA ARG A 204 8.089 9.666 0.128 1.00 0.00 C ATOM 1366 C ARG A 204 6.759 10.227 -0.382 1.00 0.00 C ATOM 1367 O ARG A 204 5.694 9.713 -0.043 1.00 0.00 O ATOM 1368 CB ARG A 204 8.655 10.605 1.195 1.00 0.00 C ATOM 1369 CG ARG A 204 9.537 9.841 2.185 1.00 0.00 C ATOM 1370 CD ARG A 204 8.876 9.766 3.563 1.00 0.00 C ATOM 1371 NE ARG A 204 7.779 8.772 3.545 1.00 0.00 N ATOM 1372 CZ ARG A 204 7.177 8.297 4.644 1.00 0.00 C ATOM 1373 NH1 ARG A 204 7.562 8.722 5.855 1.00 0.00 N ATOM 1374 NH2 ARG A 204 6.191 7.397 4.531 1.00 0.00 N ATOM 0 H ARG A 204 9.778 10.187 -0.997 1.00 0.00 H new ATOM 0 HA ARG A 204 7.927 8.685 0.574 1.00 0.00 H new ATOM 0 HB2 ARG A 204 9.236 11.394 0.719 1.00 0.00 H new ATOM 0 HB3 ARG A 204 7.838 11.089 1.729 1.00 0.00 H new ATOM 0 HG2 ARG A 204 9.722 8.834 1.811 1.00 0.00 H new ATOM 0 HG3 ARG A 204 10.506 10.333 2.269 1.00 0.00 H new ATOM 0 HD2 ARG A 204 9.615 9.491 4.315 1.00 0.00 H new ATOM 0 HD3 ARG A 204 8.486 10.745 3.842 1.00 0.00 H new ATOM 0 HE ARG A 204 7.461 8.427 2.639 1.00 0.00 H new ATOM 0 HH11 ARG A 204 8.313 9.407 5.940 1.00 0.00 H new ATOM 0 HH12 ARG A 204 7.104 8.361 6.692 1.00 0.00 H new ATOM 0 HH21 ARG A 204 5.899 7.074 3.609 1.00 0.00 H new ATOM 0 HH22 ARG A 204 5.732 7.035 5.367 1.00 0.00 H new ATOM 1388 N GLU A 205 6.866 11.273 -1.188 1.00 0.00 N ATOM 1389 CA GLU A 205 5.685 11.909 -1.748 1.00 0.00 C ATOM 1390 C GLU A 205 5.073 11.026 -2.837 1.00 0.00 C ATOM 1391 O GLU A 205 3.865 10.793 -2.847 1.00 0.00 O ATOM 1392 CB GLU A 205 6.018 13.299 -2.292 1.00 0.00 C ATOM 1393 CG GLU A 205 6.660 14.172 -1.212 1.00 0.00 C ATOM 1394 CD GLU A 205 7.415 15.348 -1.834 1.00 0.00 C ATOM 1395 OE1 GLU A 205 8.404 15.140 -2.553 1.00 0.00 O ATOM 1396 OE2 GLU A 205 6.940 16.513 -1.548 1.00 0.00 O ATOM 0 H GLU A 205 7.751 11.696 -1.467 1.00 0.00 H new ATOM 0 HA GLU A 205 4.950 12.032 -0.952 1.00 0.00 H new ATOM 0 HB2 GLU A 205 6.695 13.208 -3.141 1.00 0.00 H new ATOM 0 HB3 GLU A 205 5.110 13.777 -2.658 1.00 0.00 H new ATOM 0 HG2 GLU A 205 5.890 14.546 -0.537 1.00 0.00 H new ATOM 0 HG3 GLU A 205 7.345 13.571 -0.614 1.00 0.00 H new ATOM 1403 N ILE A 206 5.934 10.557 -3.729 1.00 0.00 N ATOM 1404 CA ILE A 206 5.493 9.705 -4.819 1.00 0.00 C ATOM 1405 C ILE A 206 4.838 8.447 -4.245 1.00 0.00 C ATOM 1406 O ILE A 206 3.774 8.034 -4.702 1.00 0.00 O ATOM 1407 CB ILE A 206 6.652 9.414 -5.774 1.00 0.00 C ATOM 1408 CG1 ILE A 206 7.305 10.711 -6.256 1.00 0.00 C ATOM 1409 CG2 ILE A 206 6.195 8.535 -6.940 1.00 0.00 C ATOM 1410 CD1 ILE A 206 6.398 11.448 -7.243 1.00 0.00 C ATOM 0 H ILE A 206 6.935 10.752 -3.718 1.00 0.00 H new ATOM 0 HA ILE A 206 4.737 10.213 -5.418 1.00 0.00 H new ATOM 0 HB ILE A 206 7.412 8.855 -5.228 1.00 0.00 H new ATOM 0 HG12 ILE A 206 7.518 11.354 -5.402 1.00 0.00 H new ATOM 0 HG13 ILE A 206 8.260 10.487 -6.732 1.00 0.00 H new ATOM 0 HG21 ILE A 206 7.038 8.343 -7.604 1.00 0.00 H new ATOM 0 HG22 ILE A 206 5.814 7.589 -6.555 1.00 0.00 H new ATOM 0 HG23 ILE A 206 5.407 9.045 -7.493 1.00 0.00 H new ATOM 0 HD11 ILE A 206 6.886 12.366 -7.570 1.00 0.00 H new ATOM 0 HD12 ILE A 206 6.207 10.811 -8.107 1.00 0.00 H new ATOM 0 HD13 ILE A 206 5.454 11.692 -6.757 1.00 0.00 H new ATOM 1422 N THR A 207 5.502 7.874 -3.252 1.00 0.00 N ATOM 1423 CA THR A 207 4.998 6.671 -2.611 1.00 0.00 C ATOM 1424 C THR A 207 3.630 6.937 -1.980 1.00 0.00 C ATOM 1425 O THR A 207 2.696 6.157 -2.160 1.00 0.00 O ATOM 1426 CB THR A 207 6.049 6.195 -1.607 1.00 0.00 C ATOM 1427 OG1 THR A 207 7.159 5.820 -2.417 1.00 0.00 O ATOM 1428 CG2 THR A 207 5.643 4.896 -0.906 1.00 0.00 C ATOM 0 H THR A 207 6.384 8.220 -2.876 1.00 0.00 H new ATOM 0 HA THR A 207 4.837 5.873 -3.336 1.00 0.00 H new ATOM 0 HB THR A 207 6.217 6.973 -0.862 1.00 0.00 H new ATOM 0 HG1 THR A 207 7.846 6.518 -2.374 1.00 0.00 H new ATOM 0 HG21 THR A 207 6.423 4.602 -0.204 1.00 0.00 H new ATOM 0 HG22 THR A 207 4.709 5.051 -0.366 1.00 0.00 H new ATOM 0 HG23 THR A 207 5.507 4.109 -1.648 1.00 0.00 H new ATOM 1436 N ASP A 208 3.554 8.042 -1.252 1.00 0.00 N ATOM 1437 CA ASP A 208 2.316 8.421 -0.592 1.00 0.00 C ATOM 1438 C ASP A 208 1.208 8.558 -1.638 1.00 0.00 C ATOM 1439 O ASP A 208 0.066 8.172 -1.392 1.00 0.00 O ATOM 1440 CB ASP A 208 2.462 9.766 0.122 1.00 0.00 C ATOM 1441 CG ASP A 208 1.689 9.887 1.437 1.00 0.00 C ATOM 1442 OD1 ASP A 208 1.868 8.914 2.265 1.00 0.00 O ATOM 1443 OD2 ASP A 208 0.954 10.860 1.659 1.00 0.00 O ATOM 0 H ASP A 208 4.330 8.687 -1.105 1.00 0.00 H new ATOM 0 HA ASP A 208 2.073 7.650 0.139 1.00 0.00 H new ATOM 0 HB2 ASP A 208 3.519 9.941 0.322 1.00 0.00 H new ATOM 0 HB3 ASP A 208 2.130 10.556 -0.552 1.00 0.00 H new ATOM 1448 N GLN A 209 1.583 9.110 -2.783 1.00 0.00 N ATOM 1449 CA GLN A 209 0.635 9.304 -3.867 1.00 0.00 C ATOM 1450 C GLN A 209 0.310 7.965 -4.533 1.00 0.00 C ATOM 1451 O GLN A 209 -0.838 7.708 -4.891 1.00 0.00 O ATOM 1452 CB GLN A 209 1.169 10.309 -4.889 1.00 0.00 C ATOM 1453 CG GLN A 209 1.529 9.616 -6.204 1.00 0.00 C ATOM 1454 CD GLN A 209 0.274 9.113 -6.921 1.00 0.00 C ATOM 1455 OE1 GLN A 209 0.509 8.164 -7.822 1.00 0.00 O flip ATOM 1456 NE2 GLN A 209 -0.835 9.558 -6.671 1.00 0.00 N flip ATOM 0 H GLN A 209 2.531 9.429 -2.983 1.00 0.00 H new ATOM 0 HA GLN A 209 -0.285 9.714 -3.450 1.00 0.00 H new ATOM 0 HB2 GLN A 209 0.420 11.079 -5.073 1.00 0.00 H new ATOM 0 HB3 GLN A 209 2.049 10.811 -4.486 1.00 0.00 H new ATOM 0 HG2 GLN A 209 2.067 10.310 -6.849 1.00 0.00 H new ATOM 0 HG3 GLN A 209 2.199 8.779 -6.007 1.00 0.00 H new ATOM 0 HE21 GLN A 209 -0.945 10.287 -5.966 1.00 0.00 H new ATOM 0 HE22 GLN A 209 -1.652 9.200 -7.167 1.00 0.00 H new ATOM 1465 N LEU A 210 1.343 7.147 -4.679 1.00 0.00 N ATOM 1466 CA LEU A 210 1.181 5.841 -5.296 1.00 0.00 C ATOM 1467 C LEU A 210 0.150 5.033 -4.506 1.00 0.00 C ATOM 1468 O LEU A 210 -0.730 4.403 -5.091 1.00 0.00 O ATOM 1469 CB LEU A 210 2.536 5.143 -5.434 1.00 0.00 C ATOM 1470 CG LEU A 210 3.197 5.228 -6.811 1.00 0.00 C ATOM 1471 CD1 LEU A 210 4.311 4.189 -6.949 1.00 0.00 C ATOM 1472 CD2 LEU A 210 2.158 5.105 -7.927 1.00 0.00 C ATOM 0 H LEU A 210 2.294 7.363 -4.381 1.00 0.00 H new ATOM 0 HA LEU A 210 0.796 5.943 -6.311 1.00 0.00 H new ATOM 0 HB2 LEU A 210 3.218 5.569 -4.698 1.00 0.00 H new ATOM 0 HB3 LEU A 210 2.408 4.091 -5.179 1.00 0.00 H new ATOM 0 HG LEU A 210 3.659 6.211 -6.908 1.00 0.00 H new ATOM 0 HD11 LEU A 210 4.764 4.271 -7.937 1.00 0.00 H new ATOM 0 HD12 LEU A 210 5.069 4.365 -6.186 1.00 0.00 H new ATOM 0 HD13 LEU A 210 3.894 3.190 -6.823 1.00 0.00 H new ATOM 0 HD21 LEU A 210 2.655 5.169 -8.895 1.00 0.00 H new ATOM 0 HD22 LEU A 210 1.647 4.146 -7.844 1.00 0.00 H new ATOM 0 HD23 LEU A 210 1.431 5.913 -7.838 1.00 0.00 H new ATOM 1484 N HIS A 211 0.293 5.077 -3.190 1.00 0.00 N ATOM 1485 CA HIS A 211 -0.616 4.357 -2.314 1.00 0.00 C ATOM 1486 C HIS A 211 -2.049 4.833 -2.557 1.00 0.00 C ATOM 1487 O HIS A 211 -2.982 4.031 -2.561 1.00 0.00 O ATOM 1488 CB HIS A 211 -0.185 4.495 -0.852 1.00 0.00 C ATOM 1489 CG HIS A 211 -0.883 3.540 0.087 1.00 0.00 C ATOM 1490 ND1 HIS A 211 -1.864 2.621 -0.144 1.00 0.00 N flip ATOM 1491 CD2 HIS A 211 -0.588 3.467 1.437 1.00 0.00 C flip ATOM 1492 CE1 HIS A 211 -2.153 2.018 1.003 1.00 0.00 C flip ATOM 1493 NE2 HIS A 211 -1.363 2.542 1.984 1.00 0.00 N flip ATOM 0 H HIS A 211 1.025 5.600 -2.709 1.00 0.00 H new ATOM 0 HA HIS A 211 -0.581 3.292 -2.544 1.00 0.00 H new ATOM 0 HB2 HIS A 211 0.891 4.334 -0.784 1.00 0.00 H new ATOM 0 HB3 HIS A 211 -0.375 5.516 -0.523 1.00 0.00 H new ATOM 0 HD1 HIS A 211 -2.302 2.429 -1.045 1.00 0.00 H new ATOM 0 HD2 HIS A 211 0.148 4.062 1.956 1.00 0.00 H new ATOM 0 HE1 HIS A 211 -2.891 1.241 1.137 1.00 0.00 H new ATOM 1501 N GLN A 212 -2.180 6.137 -2.755 1.00 0.00 N ATOM 1502 CA GLN A 212 -3.484 6.730 -2.998 1.00 0.00 C ATOM 1503 C GLN A 212 -3.988 6.349 -4.392 1.00 0.00 C ATOM 1504 O GLN A 212 -5.191 6.200 -4.601 1.00 0.00 O ATOM 1505 CB GLN A 212 -3.436 8.249 -2.829 1.00 0.00 C ATOM 1506 CG GLN A 212 -4.836 8.820 -2.599 1.00 0.00 C ATOM 1507 CD GLN A 212 -4.808 10.350 -2.574 1.00 0.00 C ATOM 1508 OE1 GLN A 212 -5.233 11.019 -3.501 1.00 0.00 O ATOM 1509 NE2 GLN A 212 -4.285 10.863 -1.464 1.00 0.00 N ATOM 0 H GLN A 212 -1.404 6.799 -2.752 1.00 0.00 H new ATOM 0 HA GLN A 212 -4.183 6.338 -2.260 1.00 0.00 H new ATOM 0 HB2 GLN A 212 -2.792 8.505 -1.987 1.00 0.00 H new ATOM 0 HB3 GLN A 212 -2.995 8.703 -3.716 1.00 0.00 H new ATOM 0 HG2 GLN A 212 -5.506 8.478 -3.388 1.00 0.00 H new ATOM 0 HG3 GLN A 212 -5.235 8.445 -1.657 1.00 0.00 H new ATOM 0 HE21 GLN A 212 -3.948 10.245 -0.726 1.00 0.00 H new ATOM 0 HE22 GLN A 212 -4.221 11.875 -1.351 1.00 0.00 H new ATOM 1518 N VAL A 213 -3.043 6.202 -5.309 1.00 0.00 N ATOM 1519 CA VAL A 213 -3.376 5.842 -6.676 1.00 0.00 C ATOM 1520 C VAL A 213 -3.988 4.440 -6.695 1.00 0.00 C ATOM 1521 O VAL A 213 -4.925 4.177 -7.446 1.00 0.00 O ATOM 1522 CB VAL A 213 -2.138 5.966 -7.567 1.00 0.00 C ATOM 1523 CG1 VAL A 213 -1.681 4.594 -8.065 1.00 0.00 C ATOM 1524 CG2 VAL A 213 -2.398 6.916 -8.737 1.00 0.00 C ATOM 0 H VAL A 213 -2.046 6.326 -5.132 1.00 0.00 H new ATOM 0 HA VAL A 213 -4.121 6.528 -7.080 1.00 0.00 H new ATOM 0 HB VAL A 213 -1.333 6.388 -6.965 1.00 0.00 H new ATOM 0 HG11 VAL A 213 -0.800 4.711 -8.696 1.00 0.00 H new ATOM 0 HG12 VAL A 213 -1.436 3.961 -7.212 1.00 0.00 H new ATOM 0 HG13 VAL A 213 -2.482 4.131 -8.642 1.00 0.00 H new ATOM 0 HG21 VAL A 213 -1.503 6.986 -9.354 1.00 0.00 H new ATOM 0 HG22 VAL A 213 -3.224 6.536 -9.338 1.00 0.00 H new ATOM 0 HG23 VAL A 213 -2.653 7.904 -8.354 1.00 0.00 H new ATOM 1534 N MET A 214 -3.431 3.575 -5.859 1.00 0.00 N ATOM 1535 CA MET A 214 -3.910 2.206 -5.770 1.00 0.00 C ATOM 1536 C MET A 214 -5.314 2.154 -5.163 1.00 0.00 C ATOM 1537 O MET A 214 -6.126 1.311 -5.541 1.00 0.00 O ATOM 1538 CB MET A 214 -2.950 1.384 -4.907 1.00 0.00 C ATOM 1539 CG MET A 214 -3.616 0.094 -4.423 1.00 0.00 C ATOM 1540 SD MET A 214 -4.321 -0.785 -5.807 1.00 0.00 S ATOM 1541 CE MET A 214 -2.925 -0.784 -6.920 1.00 0.00 C ATOM 0 H MET A 214 -2.653 3.796 -5.238 1.00 0.00 H new ATOM 0 HA MET A 214 -3.954 1.791 -6.777 1.00 0.00 H new ATOM 0 HB2 MET A 214 -2.055 1.142 -5.481 1.00 0.00 H new ATOM 0 HB3 MET A 214 -2.629 1.976 -4.050 1.00 0.00 H new ATOM 0 HG2 MET A 214 -2.884 -0.535 -3.917 1.00 0.00 H new ATOM 0 HG3 MET A 214 -4.393 0.327 -3.695 1.00 0.00 H new ATOM 0 HE1 MET A 214 -2.979 -1.655 -7.573 1.00 0.00 H new ATOM 0 HE2 MET A 214 -2.942 0.123 -7.524 1.00 0.00 H new ATOM 0 HE3 MET A 214 -2.000 -0.819 -6.344 1.00 0.00 H new ATOM 1551 N SER A 215 -5.556 3.067 -4.233 1.00 0.00 N ATOM 1552 CA SER A 215 -6.847 3.135 -3.571 1.00 0.00 C ATOM 1553 C SER A 215 -7.959 3.302 -4.608 1.00 0.00 C ATOM 1554 O SER A 215 -8.969 2.601 -4.558 1.00 0.00 O ATOM 1555 CB SER A 215 -6.887 4.284 -2.561 1.00 0.00 C ATOM 1556 OG SER A 215 -8.201 4.506 -2.057 1.00 0.00 O ATOM 0 H SER A 215 -4.880 3.765 -3.923 1.00 0.00 H new ATOM 0 HA SER A 215 -7.003 2.203 -3.028 1.00 0.00 H new ATOM 0 HB2 SER A 215 -6.214 4.062 -1.733 1.00 0.00 H new ATOM 0 HB3 SER A 215 -6.521 5.195 -3.034 1.00 0.00 H new ATOM 0 HG SER A 215 -8.184 5.246 -1.415 1.00 0.00 H new ATOM 1562 N GLU A 216 -7.736 4.233 -5.524 1.00 0.00 N ATOM 1563 CA GLU A 216 -8.707 4.500 -6.571 1.00 0.00 C ATOM 1564 C GLU A 216 -8.743 3.342 -7.570 1.00 0.00 C ATOM 1565 O GLU A 216 -9.796 3.023 -8.119 1.00 0.00 O ATOM 1566 CB GLU A 216 -8.402 5.823 -7.277 1.00 0.00 C ATOM 1567 CG GLU A 216 -9.691 6.518 -7.720 1.00 0.00 C ATOM 1568 CD GLU A 216 -10.192 7.483 -6.644 1.00 0.00 C ATOM 1569 OE1 GLU A 216 -9.485 8.438 -6.289 1.00 0.00 O ATOM 1570 OE2 GLU A 216 -11.362 7.214 -6.172 1.00 0.00 O ATOM 0 H GLU A 216 -6.897 4.812 -5.563 1.00 0.00 H new ATOM 0 HA GLU A 216 -9.692 4.589 -6.112 1.00 0.00 H new ATOM 0 HB2 GLU A 216 -7.844 6.477 -6.607 1.00 0.00 H new ATOM 0 HB3 GLU A 216 -7.767 5.639 -8.144 1.00 0.00 H new ATOM 0 HG2 GLU A 216 -9.514 7.062 -8.648 1.00 0.00 H new ATOM 0 HG3 GLU A 216 -10.457 5.772 -7.929 1.00 0.00 H new ATOM 1577 N VAL A 217 -7.579 2.743 -7.775 1.00 0.00 N ATOM 1578 CA VAL A 217 -7.464 1.627 -8.698 1.00 0.00 C ATOM 1579 C VAL A 217 -8.250 0.434 -8.150 1.00 0.00 C ATOM 1580 O VAL A 217 -8.799 -0.356 -8.915 1.00 0.00 O ATOM 1581 CB VAL A 217 -5.989 1.306 -8.950 1.00 0.00 C ATOM 1582 CG1 VAL A 217 -5.825 -0.100 -9.531 1.00 0.00 C ATOM 1583 CG2 VAL A 217 -5.348 2.354 -9.862 1.00 0.00 C ATOM 0 H VAL A 217 -6.707 3.010 -7.318 1.00 0.00 H new ATOM 0 HA VAL A 217 -7.897 1.885 -9.665 1.00 0.00 H new ATOM 0 HB VAL A 217 -5.472 1.335 -7.991 1.00 0.00 H new ATOM 0 HG11 VAL A 217 -4.767 -0.303 -9.701 1.00 0.00 H new ATOM 0 HG12 VAL A 217 -6.227 -0.832 -8.831 1.00 0.00 H new ATOM 0 HG13 VAL A 217 -6.364 -0.168 -10.476 1.00 0.00 H new ATOM 0 HG21 VAL A 217 -4.300 2.102 -10.025 1.00 0.00 H new ATOM 0 HG22 VAL A 217 -5.870 2.372 -10.819 1.00 0.00 H new ATOM 0 HG23 VAL A 217 -5.417 3.335 -9.393 1.00 0.00 H new ATOM 1593 N ALA A 218 -8.278 0.342 -6.828 1.00 0.00 N ATOM 1594 CA ALA A 218 -8.987 -0.741 -6.168 1.00 0.00 C ATOM 1595 C ALA A 218 -10.489 -0.587 -6.417 1.00 0.00 C ATOM 1596 O ALA A 218 -11.233 -1.565 -6.370 1.00 0.00 O ATOM 1597 CB ALA A 218 -8.640 -0.745 -4.678 1.00 0.00 C ATOM 0 H ALA A 218 -7.821 1.000 -6.197 1.00 0.00 H new ATOM 0 HA ALA A 218 -8.682 -1.705 -6.576 1.00 0.00 H new ATOM 0 HB1 ALA A 218 -9.172 -1.557 -4.183 1.00 0.00 H new ATOM 0 HB2 ALA A 218 -7.566 -0.886 -4.555 1.00 0.00 H new ATOM 0 HB3 ALA A 218 -8.934 0.206 -4.233 1.00 0.00 H new ATOM 1603 N LEU A 219 -10.890 0.650 -6.676 1.00 0.00 N ATOM 1604 CA LEU A 219 -12.290 0.944 -6.931 1.00 0.00 C ATOM 1605 C LEU A 219 -12.659 0.464 -8.336 1.00 0.00 C ATOM 1606 O LEU A 219 -13.690 -0.180 -8.525 1.00 0.00 O ATOM 1607 CB LEU A 219 -12.577 2.428 -6.694 1.00 0.00 C ATOM 1608 CG LEU A 219 -13.949 2.759 -6.104 1.00 0.00 C ATOM 1609 CD1 LEU A 219 -13.916 4.092 -5.353 1.00 0.00 C ATOM 1610 CD2 LEU A 219 -15.031 2.738 -7.186 1.00 0.00 C ATOM 0 H LEU A 219 -10.270 1.459 -6.715 1.00 0.00 H new ATOM 0 HA LEU A 219 -12.927 0.403 -6.231 1.00 0.00 H new ATOM 0 HB2 LEU A 219 -11.811 2.824 -6.027 1.00 0.00 H new ATOM 0 HB3 LEU A 219 -12.475 2.954 -7.643 1.00 0.00 H new ATOM 0 HG LEU A 219 -14.204 1.987 -5.378 1.00 0.00 H new ATOM 0 HD11 LEU A 219 -14.904 4.303 -4.944 1.00 0.00 H new ATOM 0 HD12 LEU A 219 -13.191 4.034 -4.541 1.00 0.00 H new ATOM 0 HD13 LEU A 219 -13.629 4.889 -6.039 1.00 0.00 H new ATOM 0 HD21 LEU A 219 -15.996 2.977 -6.740 1.00 0.00 H new ATOM 0 HD22 LEU A 219 -14.793 3.476 -7.953 1.00 0.00 H new ATOM 0 HD23 LEU A 219 -15.075 1.747 -7.637 1.00 0.00 H new ATOM 1622 N LEU A 220 -11.796 0.794 -9.286 1.00 0.00 N ATOM 1623 CA LEU A 220 -12.019 0.404 -10.668 1.00 0.00 C ATOM 1624 C LEU A 220 -11.795 -1.102 -10.811 1.00 0.00 C ATOM 1625 O LEU A 220 -12.594 -1.795 -11.439 1.00 0.00 O ATOM 1626 CB LEU A 220 -11.154 1.246 -11.608 1.00 0.00 C ATOM 1627 CG LEU A 220 -9.657 1.278 -11.294 1.00 0.00 C ATOM 1628 CD1 LEU A 220 -8.916 0.169 -12.043 1.00 0.00 C ATOM 1629 CD2 LEU A 220 -9.065 2.659 -11.583 1.00 0.00 C ATOM 0 H LEU A 220 -10.941 1.327 -9.126 1.00 0.00 H new ATOM 0 HA LEU A 220 -13.051 0.602 -10.958 1.00 0.00 H new ATOM 0 HB2 LEU A 220 -11.284 0.871 -12.623 1.00 0.00 H new ATOM 0 HB3 LEU A 220 -11.529 2.269 -11.596 1.00 0.00 H new ATOM 0 HG LEU A 220 -9.528 1.089 -10.228 1.00 0.00 H new ATOM 0 HD11 LEU A 220 -7.854 0.214 -11.802 1.00 0.00 H new ATOM 0 HD12 LEU A 220 -9.315 -0.801 -11.745 1.00 0.00 H new ATOM 0 HD13 LEU A 220 -9.051 0.302 -13.116 1.00 0.00 H new ATOM 0 HD21 LEU A 220 -8.000 2.654 -11.351 1.00 0.00 H new ATOM 0 HD22 LEU A 220 -9.206 2.902 -12.636 1.00 0.00 H new ATOM 0 HD23 LEU A 220 -9.567 3.406 -10.968 1.00 0.00 H new ATOM 1641 N ARG A 221 -10.705 -1.565 -10.217 1.00 0.00 N ATOM 1642 CA ARG A 221 -10.365 -2.977 -10.270 1.00 0.00 C ATOM 1643 C ARG A 221 -11.491 -3.816 -9.663 1.00 0.00 C ATOM 1644 O ARG A 221 -11.943 -4.787 -10.268 1.00 0.00 O ATOM 1645 CB ARG A 221 -9.064 -3.260 -9.517 1.00 0.00 C ATOM 1646 CG ARG A 221 -7.860 -2.694 -10.272 1.00 0.00 C ATOM 1647 CD ARG A 221 -6.548 -3.121 -9.609 1.00 0.00 C ATOM 1648 NE ARG A 221 -6.708 -3.144 -8.138 1.00 0.00 N ATOM 1649 CZ ARG A 221 -5.991 -3.922 -7.317 1.00 0.00 C ATOM 1650 NH1 ARG A 221 -5.060 -4.746 -7.817 1.00 0.00 N ATOM 1651 NH2 ARG A 221 -6.204 -3.877 -5.994 1.00 0.00 N ATOM 0 H ARG A 221 -10.045 -0.987 -9.696 1.00 0.00 H new ATOM 0 HA ARG A 221 -10.230 -3.246 -11.317 1.00 0.00 H new ATOM 0 HB2 ARG A 221 -9.113 -2.820 -8.521 1.00 0.00 H new ATOM 0 HB3 ARG A 221 -8.942 -4.335 -9.385 1.00 0.00 H new ATOM 0 HG2 ARG A 221 -7.879 -3.040 -11.306 1.00 0.00 H new ATOM 0 HG3 ARG A 221 -7.921 -1.606 -10.299 1.00 0.00 H new ATOM 0 HD2 ARG A 221 -6.255 -4.108 -9.967 1.00 0.00 H new ATOM 0 HD3 ARG A 221 -5.750 -2.432 -9.886 1.00 0.00 H new ATOM 0 HE ARG A 221 -7.408 -2.529 -7.724 1.00 0.00 H new ATOM 0 HH11 ARG A 221 -4.897 -4.781 -8.823 1.00 0.00 H new ATOM 0 HH12 ARG A 221 -4.514 -5.338 -7.191 1.00 0.00 H new ATOM 0 HH21 ARG A 221 -6.912 -3.250 -5.613 1.00 0.00 H new ATOM 0 HH22 ARG A 221 -5.658 -4.470 -5.369 1.00 0.00 H new ATOM 1665 N GLN A 222 -11.912 -3.412 -8.473 1.00 0.00 N ATOM 1666 CA GLN A 222 -12.977 -4.115 -7.777 1.00 0.00 C ATOM 1667 C GLN A 222 -14.235 -4.165 -8.645 1.00 0.00 C ATOM 1668 O GLN A 222 -14.997 -5.129 -8.585 1.00 0.00 O ATOM 1669 CB GLN A 222 -13.270 -3.464 -6.424 1.00 0.00 C ATOM 1670 CG GLN A 222 -12.259 -3.916 -5.368 1.00 0.00 C ATOM 1671 CD GLN A 222 -12.923 -4.812 -4.321 1.00 0.00 C ATOM 1672 OE1 GLN A 222 -12.661 -6.000 -4.225 1.00 0.00 O ATOM 1673 NE2 GLN A 222 -13.796 -4.178 -3.543 1.00 0.00 N ATOM 0 H GLN A 222 -11.535 -2.607 -7.973 1.00 0.00 H new ATOM 0 HA GLN A 222 -12.649 -5.137 -7.588 1.00 0.00 H new ATOM 0 HB2 GLN A 222 -13.237 -2.379 -6.524 1.00 0.00 H new ATOM 0 HB3 GLN A 222 -14.278 -3.724 -6.102 1.00 0.00 H new ATOM 0 HG2 GLN A 222 -11.443 -4.455 -5.848 1.00 0.00 H new ATOM 0 HG3 GLN A 222 -11.822 -3.044 -4.881 1.00 0.00 H new ATOM 0 HE21 GLN A 222 -13.969 -3.182 -3.677 1.00 0.00 H new ATOM 0 HE22 GLN A 222 -14.293 -4.688 -2.813 1.00 0.00 H new ATOM 1682 N ALA A 223 -14.415 -3.115 -9.433 1.00 0.00 N ATOM 1683 CA ALA A 223 -15.569 -3.027 -10.312 1.00 0.00 C ATOM 1684 C ALA A 223 -15.397 -4.011 -11.471 1.00 0.00 C ATOM 1685 O ALA A 223 -16.350 -4.679 -11.869 1.00 0.00 O ATOM 1686 CB ALA A 223 -15.737 -1.584 -10.792 1.00 0.00 C ATOM 0 H ALA A 223 -13.781 -2.318 -9.481 1.00 0.00 H new ATOM 0 HA ALA A 223 -16.480 -3.301 -9.779 1.00 0.00 H new ATOM 0 HB1 ALA A 223 -16.603 -1.518 -11.451 1.00 0.00 H new ATOM 0 HB2 ALA A 223 -15.885 -0.930 -9.933 1.00 0.00 H new ATOM 0 HB3 ALA A 223 -14.844 -1.275 -11.334 1.00 0.00 H new ATOM 1692 N VAL A 224 -14.175 -4.069 -11.980 1.00 0.00 N ATOM 1693 CA VAL A 224 -13.866 -4.960 -13.085 1.00 0.00 C ATOM 1694 C VAL A 224 -13.935 -6.410 -12.601 1.00 0.00 C ATOM 1695 O VAL A 224 -14.552 -7.255 -13.247 1.00 0.00 O ATOM 1696 CB VAL A 224 -12.508 -4.595 -13.688 1.00 0.00 C ATOM 1697 CG1 VAL A 224 -12.357 -5.180 -15.093 1.00 0.00 C ATOM 1698 CG2 VAL A 224 -12.303 -3.079 -13.699 1.00 0.00 C ATOM 0 H VAL A 224 -13.387 -3.513 -11.647 1.00 0.00 H new ATOM 0 HA VAL A 224 -14.601 -4.848 -13.882 1.00 0.00 H new ATOM 0 HB VAL A 224 -11.733 -5.033 -13.059 1.00 0.00 H new ATOM 0 HG11 VAL A 224 -11.383 -4.906 -15.499 1.00 0.00 H new ATOM 0 HG12 VAL A 224 -12.438 -6.266 -15.046 1.00 0.00 H new ATOM 0 HG13 VAL A 224 -13.143 -4.786 -15.738 1.00 0.00 H new ATOM 0 HG21 VAL A 224 -11.330 -2.847 -14.132 1.00 0.00 H new ATOM 0 HG22 VAL A 224 -13.087 -2.610 -14.294 1.00 0.00 H new ATOM 0 HG23 VAL A 224 -12.346 -2.699 -12.678 1.00 0.00 H new ATOM 1708 N GLU A 225 -13.293 -6.653 -11.468 1.00 0.00 N ATOM 1709 CA GLU A 225 -13.274 -7.985 -10.889 1.00 0.00 C ATOM 1710 C GLU A 225 -14.702 -8.489 -10.670 1.00 0.00 C ATOM 1711 O GLU A 225 -14.987 -9.668 -10.879 1.00 0.00 O ATOM 1712 CB GLU A 225 -12.479 -8.004 -9.582 1.00 0.00 C ATOM 1713 CG GLU A 225 -12.048 -9.428 -9.223 1.00 0.00 C ATOM 1714 CD GLU A 225 -11.093 -9.427 -8.027 1.00 0.00 C ATOM 1715 OE1 GLU A 225 -11.550 -8.854 -6.965 1.00 0.00 O ATOM 1716 OE2 GLU A 225 -9.974 -9.951 -8.127 1.00 0.00 O ATOM 0 H GLU A 225 -12.782 -5.949 -10.935 1.00 0.00 H new ATOM 0 HA GLU A 225 -12.776 -8.657 -11.588 1.00 0.00 H new ATOM 0 HB2 GLU A 225 -11.600 -7.367 -9.678 1.00 0.00 H new ATOM 0 HB3 GLU A 225 -13.086 -7.590 -8.777 1.00 0.00 H new ATOM 0 HG2 GLU A 225 -12.927 -10.030 -8.991 1.00 0.00 H new ATOM 0 HG3 GLU A 225 -11.561 -9.892 -10.081 1.00 0.00 H new ATOM 1723 N SER A 226 -15.562 -7.572 -10.252 1.00 0.00 N ATOM 1724 CA SER A 226 -16.953 -7.909 -10.002 1.00 0.00 C ATOM 1725 C SER A 226 -17.589 -8.479 -11.272 1.00 0.00 C ATOM 1726 O SER A 226 -18.332 -9.458 -11.212 1.00 0.00 O ATOM 1727 CB SER A 226 -17.737 -6.687 -9.519 1.00 0.00 C ATOM 1728 OG SER A 226 -18.812 -7.050 -8.657 1.00 0.00 O ATOM 0 H SER A 226 -15.322 -6.596 -10.080 1.00 0.00 H new ATOM 0 HA SER A 226 -16.987 -8.663 -9.216 1.00 0.00 H new ATOM 0 HB2 SER A 226 -17.064 -6.009 -8.994 1.00 0.00 H new ATOM 0 HB3 SER A 226 -18.129 -6.144 -10.379 1.00 0.00 H new ATOM 0 HG SER A 226 -19.287 -6.243 -8.369 1.00 0.00 H new ATOM 1734 N GLU A 227 -17.274 -7.844 -12.390 1.00 0.00 N ATOM 1735 CA GLU A 227 -17.806 -8.276 -13.672 1.00 0.00 C ATOM 1736 C GLU A 227 -17.124 -9.570 -14.120 1.00 0.00 C ATOM 1737 O GLU A 227 -17.772 -10.460 -14.668 1.00 0.00 O ATOM 1738 CB GLU A 227 -17.650 -7.180 -14.728 1.00 0.00 C ATOM 1739 CG GLU A 227 -18.150 -5.834 -14.199 1.00 0.00 C ATOM 1740 CD GLU A 227 -17.709 -4.688 -15.113 1.00 0.00 C ATOM 1741 OE1 GLU A 227 -17.861 -4.781 -16.340 1.00 0.00 O ATOM 1742 OE2 GLU A 227 -17.195 -3.673 -14.505 1.00 0.00 O ATOM 0 H GLU A 227 -16.657 -7.033 -12.436 1.00 0.00 H new ATOM 0 HA GLU A 227 -18.872 -8.472 -13.554 1.00 0.00 H new ATOM 0 HB2 GLU A 227 -16.602 -7.095 -15.017 1.00 0.00 H new ATOM 0 HB3 GLU A 227 -18.207 -7.452 -15.625 1.00 0.00 H new ATOM 0 HG2 GLU A 227 -19.238 -5.849 -14.127 1.00 0.00 H new ATOM 0 HG3 GLU A 227 -17.766 -5.669 -13.192 1.00 0.00 H new ATOM 1749 N VAL A 228 -15.824 -9.633 -13.871 1.00 0.00 N ATOM 1750 CA VAL A 228 -15.047 -10.804 -14.242 1.00 0.00 C ATOM 1751 C VAL A 228 -15.620 -12.035 -13.538 1.00 0.00 C ATOM 1752 O VAL A 228 -15.643 -13.126 -14.107 1.00 0.00 O ATOM 1753 CB VAL A 228 -13.568 -10.571 -13.929 1.00 0.00 C ATOM 1754 CG1 VAL A 228 -12.756 -11.852 -14.133 1.00 0.00 C ATOM 1755 CG2 VAL A 228 -13.003 -9.424 -14.771 1.00 0.00 C ATOM 0 H VAL A 228 -15.289 -8.892 -13.417 1.00 0.00 H new ATOM 0 HA VAL A 228 -15.114 -10.983 -15.315 1.00 0.00 H new ATOM 0 HB VAL A 228 -13.489 -10.287 -12.880 1.00 0.00 H new ATOM 0 HG11 VAL A 228 -11.708 -11.659 -13.904 1.00 0.00 H new ATOM 0 HG12 VAL A 228 -13.134 -12.632 -13.472 1.00 0.00 H new ATOM 0 HG13 VAL A 228 -12.846 -12.179 -15.169 1.00 0.00 H new ATOM 0 HG21 VAL A 228 -11.950 -9.279 -14.529 1.00 0.00 H new ATOM 0 HG22 VAL A 228 -13.102 -9.666 -15.829 1.00 0.00 H new ATOM 0 HG23 VAL A 228 -13.554 -8.509 -14.555 1.00 0.00 H new ATOM 1765 N SER A 229 -16.069 -11.820 -12.310 1.00 0.00 N ATOM 1766 CA SER A 229 -16.641 -12.899 -11.523 1.00 0.00 C ATOM 1767 C SER A 229 -18.018 -13.276 -12.073 1.00 0.00 C ATOM 1768 O SER A 229 -18.345 -14.457 -12.181 1.00 0.00 O ATOM 1769 CB SER A 229 -16.748 -12.507 -10.048 1.00 0.00 C ATOM 1770 OG SER A 229 -15.468 -12.312 -9.452 1.00 0.00 O ATOM 0 H SER A 229 -16.048 -10.915 -11.841 1.00 0.00 H new ATOM 0 HA SER A 229 -15.980 -13.762 -11.595 1.00 0.00 H new ATOM 0 HB2 SER A 229 -17.333 -11.592 -9.958 1.00 0.00 H new ATOM 0 HB3 SER A 229 -17.286 -13.284 -9.505 1.00 0.00 H new ATOM 0 HG SER A 229 -15.088 -11.464 -9.763 1.00 0.00 H new ATOM 1776 N ARG A 230 -18.787 -12.251 -12.407 1.00 0.00 N ATOM 1777 CA ARG A 230 -20.121 -12.460 -12.943 1.00 0.00 C ATOM 1778 C ARG A 230 -20.069 -13.413 -14.139 1.00 0.00 C ATOM 1779 O ARG A 230 -20.987 -14.205 -14.347 1.00 0.00 O ATOM 1780 CB ARG A 230 -20.752 -11.137 -13.382 1.00 0.00 C ATOM 1781 CG ARG A 230 -22.279 -11.231 -13.381 1.00 0.00 C ATOM 1782 CD ARG A 230 -22.915 -9.840 -13.434 1.00 0.00 C ATOM 1783 NE ARG A 230 -24.293 -9.933 -13.964 1.00 0.00 N ATOM 1784 CZ ARG A 230 -24.590 -10.230 -15.236 1.00 0.00 C ATOM 1785 NH1 ARG A 230 -23.608 -10.466 -16.116 1.00 0.00 N ATOM 1786 NH2 ARG A 230 -25.870 -10.293 -15.629 1.00 0.00 N ATOM 0 H ARG A 230 -18.512 -11.273 -12.317 1.00 0.00 H new ATOM 0 HA ARG A 230 -20.731 -12.896 -12.152 1.00 0.00 H new ATOM 0 HB2 ARG A 230 -20.433 -10.338 -12.713 1.00 0.00 H new ATOM 0 HB3 ARG A 230 -20.401 -10.876 -14.380 1.00 0.00 H new ATOM 0 HG2 ARG A 230 -22.611 -11.819 -14.236 1.00 0.00 H new ATOM 0 HG3 ARG A 230 -22.614 -11.754 -12.485 1.00 0.00 H new ATOM 0 HD2 ARG A 230 -22.929 -9.399 -12.437 1.00 0.00 H new ATOM 0 HD3 ARG A 230 -22.318 -9.182 -14.065 1.00 0.00 H new ATOM 0 HE ARG A 230 -25.065 -9.760 -13.321 1.00 0.00 H new ATOM 0 HH11 ARG A 230 -22.634 -10.420 -15.818 1.00 0.00 H new ATOM 0 HH12 ARG A 230 -23.835 -10.692 -17.084 1.00 0.00 H new ATOM 0 HH21 ARG A 230 -26.618 -10.115 -14.959 1.00 0.00 H new ATOM 0 HH22 ARG A 230 -26.096 -10.519 -16.598 1.00 0.00 H new ATOM 1800 N VAL A 231 -18.986 -13.305 -14.894 1.00 0.00 N ATOM 1801 CA VAL A 231 -18.802 -14.147 -16.064 1.00 0.00 C ATOM 1802 C VAL A 231 -19.144 -15.595 -15.703 1.00 0.00 C ATOM 1803 O VAL A 231 -19.711 -16.323 -16.516 1.00 0.00 O ATOM 1804 CB VAL A 231 -17.380 -13.986 -16.606 1.00 0.00 C ATOM 1805 CG1 VAL A 231 -17.070 -15.054 -17.657 1.00 0.00 C ATOM 1806 CG2 VAL A 231 -17.165 -12.581 -17.172 1.00 0.00 C ATOM 0 H VAL A 231 -18.227 -12.647 -14.718 1.00 0.00 H new ATOM 0 HA VAL A 231 -19.477 -13.843 -16.864 1.00 0.00 H new ATOM 0 HB VAL A 231 -16.687 -14.122 -15.776 1.00 0.00 H new ATOM 0 HG11 VAL A 231 -16.054 -14.917 -18.026 1.00 0.00 H new ATOM 0 HG12 VAL A 231 -17.163 -16.043 -17.209 1.00 0.00 H new ATOM 0 HG13 VAL A 231 -17.772 -14.963 -18.486 1.00 0.00 H new ATOM 0 HG21 VAL A 231 -16.147 -12.493 -17.551 1.00 0.00 H new ATOM 0 HG22 VAL A 231 -17.870 -12.404 -17.984 1.00 0.00 H new ATOM 0 HG23 VAL A 231 -17.325 -11.844 -16.385 1.00 0.00 H new ATOM 1816 N SER A 232 -18.784 -15.968 -14.484 1.00 0.00 N ATOM 1817 CA SER A 232 -19.046 -17.315 -14.006 1.00 0.00 C ATOM 1818 C SER A 232 -20.412 -17.371 -13.320 1.00 0.00 C ATOM 1819 O SER A 232 -20.938 -16.345 -12.891 1.00 0.00 O ATOM 1820 CB SER A 232 -17.950 -17.781 -13.045 1.00 0.00 C ATOM 1821 OG SER A 232 -16.936 -18.526 -13.713 1.00 0.00 O ATOM 0 H SER A 232 -18.313 -15.361 -13.813 1.00 0.00 H new ATOM 0 HA SER A 232 -19.050 -17.987 -14.864 1.00 0.00 H new ATOM 0 HB2 SER A 232 -17.502 -16.915 -12.558 1.00 0.00 H new ATOM 0 HB3 SER A 232 -18.393 -18.394 -12.260 1.00 0.00 H new ATOM 0 HG SER A 232 -16.254 -18.804 -13.066 1.00 0.00 H new TER 1827 SER A 232