USER MOD reduce.3.24.130724 H: found=0, std=0, add=1165, rem=0, adj=40 USER MOD reduce.3.24.130724 removed 1164 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 135 ASN : amide:sc= 0.451 K(o=0.22,f=-13!) USER MOD Set 1.2: A 138 ASN : amide:sc= -0.234 K(o=0.22,f=-4.8!) USER MOD Set 2.1: A 76 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Set 2.2: A 108 TYR OH : rot 180:sc= 0 USER MOD Set 3.1: A 59 GLN : amide:sc= -0.473! K(o=-0.56!,f=-2.2) USER MOD Set 3.2: A 143 GLN : amide:sc= -0.0895 K(o=-0.56,f=-3.3!) USER MOD Set 4.1: A 40 THR OG1 : rot -86:sc= 1.28 USER MOD Set 4.2: A 41 GLN : amide:sc= -0.152 X(o=1.1,f=0.97) USER MOD Set 5.1: A 5 THR OG1 : rot -15:sc= 1.23 USER MOD Set 5.2: A 7 ASN : amide:sc= 1.52 K(o=3,f=5.8) USER MOD Set 5.3: A 9 THR OG1 : rot -130:sc= 0.4 USER MOD Set 5.4: A 19 ASN : amide:sc= -0.144 K(o=3,f=5.8) USER MOD Single : A 1 PHE N :NH3+ 173:sc= -0.92! (180deg=-1.28!) USER MOD Single : A 4 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 17 SER OG : rot 180:sc= 0 USER MOD Single : A 21 TYR OH : rot 180:sc= 0 USER MOD Single : A 23 ASN : amide:sc= -0.0419 X(o=-0.042,f=-0.019) USER MOD Single : A 29 ASN : amide:sc= -0.72 X(o=-0.72,f=-0.76) USER MOD Single : A 32 GLN : amide:sc= -0.0413 X(o=-0.041,f=-0.14) USER MOD Single : A 33 ASN : amide:sc= -1.17! K(o=-1.2!,f=-0.059) USER MOD Single : A 39 SER OG : rot 55:sc= 0.311! USER MOD Single : A 45 HIS : no HD1:sc= -0.0217 X(o=-0.022,f=-0.37) USER MOD Single : A 46 ASN : amide:sc= -1.89! K(o=-1.9!,f=-5.5) USER MOD Single : A 48 TYR OH : rot 180:sc= 0 USER MOD Single : A 51 THR OG1 : rot 180:sc=-0.00107 USER MOD Single : A 53 THR OG1 : rot 180:sc= 0 USER MOD Single : A 55 TYR OH : rot 180:sc= -0.0473 USER MOD Single : A 57 THR OG1 : rot 180:sc= 0 USER MOD Single : A 62 SER OG : rot 180:sc= 0 USER MOD Single : A 64 TYR OH : rot 180:sc= 0 USER MOD Single : A 69 SER OG : rot 180:sc= 0 USER MOD Single : A 70 ASN : amide:sc= 0 X(o=0,f=-0.11) USER MOD Single : A 72 SER OG : rot 180:sc= 0 USER MOD Single : A 74 THR OG1 : rot 180:sc= 0 USER MOD Single : A 77 TYR OH : rot 173:sc= -1.57 USER MOD Single : A 78 SER OG : rot 130:sc= -0.0949 USER MOD Single : A 80 SER OG : rot -107:sc= 0.279 USER MOD Single : A 81 SER OG : rot 180:sc= 0 USER MOD Single : A 82 TYR OH : rot 130:sc= -2.93! USER MOD Single : A 86 THR OG1 : rot 134:sc= 0.337 USER MOD Single : A 87 THR OG1 : rot 180:sc= 0 USER MOD Single : A 88 SER OG : rot 180:sc= 0 USER MOD Single : A 90 THR OG1 : rot -75:sc= 0.423 USER MOD Single : A 95 TYR OH : rot -143:sc= -2.18! USER MOD Single : A 96 ASN : amide:sc= 0.00581 X(o=0.0058,f=0) USER MOD Single : A 97 SER OG : rot 160:sc= 0 USER MOD Single : A 99 THR OG1 : rot 180:sc= 0.0411 USER MOD Single : A 101 LYS NZ :NH3+ 164:sc= 1.23 (180deg=1.11) USER MOD Single : A 110 THR OG1 : rot -158:sc= 1.27 USER MOD Single : A 113 SER OG : rot 180:sc= 0 USER MOD Single : A 114 SER OG : rot -50:sc= 0.0356 USER MOD Single : A 121 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 124 SER OG : rot -160:sc= 0 USER MOD Single : A 133 GLN : amide:sc= -3.3! K(o=-3.3!,f=-1.1) USER MOD Single : A 134 THR OG1 : rot -73:sc= 1.26 USER MOD Single : A 136 ASN : amide:sc= -2.31! K(o=-2.3!,f=-0.13) USER MOD Single : A 137 TYR OH : rot 180:sc= 0 USER MOD Single : A 139 SER OG : rot 180:sc= 0 USER MOD Single : A 147 ASN : amide:sc= 0.133 X(o=0.13,f=-0.23) USER MOD Single : A 149 TYR OH : rot 180:sc= 0 USER MOD Single : A 151 ASN : amide:sc= 0 X(o=0,f=0.25) USER MOD Single : A 152 ASN : amide:sc= -0.273 X(o=-0.27,f=0) USER MOD Single : A 158 THR OG1 : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N PHE A 1 17.572 3.466 -0.061 1.00 0.00 N ATOM 2 CA PHE A 1 16.353 3.073 -0.710 1.00 0.00 C ATOM 3 C PHE A 1 15.237 3.348 0.259 1.00 0.00 C ATOM 4 O PHE A 1 15.302 2.937 1.418 1.00 0.00 O ATOM 5 CB PHE A 1 16.411 1.605 -1.187 1.00 0.00 C ATOM 6 CG PHE A 1 16.237 0.528 -0.147 1.00 0.00 C ATOM 7 CD1 PHE A 1 17.017 0.478 1.004 1.00 0.00 C ATOM 8 CD2 PHE A 1 15.273 -0.435 -0.334 1.00 0.00 C ATOM 9 CE1 PHE A 1 16.812 -0.508 1.940 1.00 0.00 C ATOM 10 CE2 PHE A 1 15.079 -1.418 0.588 1.00 0.00 C ATOM 11 CZ PHE A 1 15.840 -1.455 1.725 1.00 0.00 C ATOM 0 H1 PHE A 1 18.384 3.185 -0.647 1.00 0.00 H new ATOM 0 H2 PHE A 1 17.579 4.498 0.068 1.00 0.00 H new ATOM 0 H3 PHE A 1 17.637 3.001 0.867 1.00 0.00 H new ATOM 0 HA PHE A 1 16.186 3.645 -1.623 1.00 0.00 H new ATOM 0 HB2 PHE A 1 15.641 1.467 -1.946 1.00 0.00 H new ATOM 0 HB3 PHE A 1 17.372 1.448 -1.676 1.00 0.00 H new ATOM 0 HD1 PHE A 1 17.788 1.218 1.163 1.00 0.00 H new ATOM 0 HD2 PHE A 1 14.662 -0.411 -1.224 1.00 0.00 H new ATOM 0 HE1 PHE A 1 17.411 -0.538 2.838 1.00 0.00 H new ATOM 0 HE2 PHE A 1 14.322 -2.171 0.422 1.00 0.00 H new ATOM 0 HZ PHE A 1 15.676 -2.232 2.457 1.00 0.00 H new ATOM 23 N ALA A 2 14.297 4.102 -0.163 1.00 0.00 N ATOM 24 CA ALA A 2 13.219 4.517 0.697 1.00 0.00 C ATOM 25 C ALA A 2 11.967 4.674 -0.125 1.00 0.00 C ATOM 26 O ALA A 2 11.977 4.409 -1.318 1.00 0.00 O ATOM 27 CB ALA A 2 13.603 5.816 1.372 1.00 0.00 C ATOM 0 H ALA A 2 14.238 4.460 -1.116 1.00 0.00 H new ATOM 0 HA ALA A 2 13.030 3.771 1.468 1.00 0.00 H new ATOM 0 HB1 ALA A 2 12.793 6.139 2.026 1.00 0.00 H new ATOM 0 HB2 ALA A 2 14.508 5.666 1.961 1.00 0.00 H new ATOM 0 HB3 ALA A 2 13.785 6.579 0.615 1.00 0.00 H new ATOM 33 N CYS A 3 10.900 5.126 0.462 1.00 0.00 N ATOM 34 CA CYS A 3 9.678 5.186 -0.278 1.00 0.00 C ATOM 35 C CYS A 3 8.881 6.408 0.128 1.00 0.00 C ATOM 36 O CYS A 3 9.058 6.939 1.221 1.00 0.00 O ATOM 37 CB CYS A 3 8.896 3.903 -0.054 1.00 0.00 C ATOM 38 SG CYS A 3 7.549 3.565 -1.239 1.00 0.00 S ATOM 0 H CYS A 3 10.850 5.451 1.427 1.00 0.00 H new ATOM 0 HA CYS A 3 9.891 5.277 -1.343 1.00 0.00 H new ATOM 0 HB2 CYS A 3 9.594 3.067 -0.081 1.00 0.00 H new ATOM 0 HB3 CYS A 3 8.471 3.931 0.949 1.00 0.00 H new ATOM 43 N LYS A 4 8.011 6.843 -0.740 1.00 0.00 N ATOM 44 CA LYS A 4 7.248 8.056 -0.534 1.00 0.00 C ATOM 45 C LYS A 4 5.841 7.917 -1.099 1.00 0.00 C ATOM 46 O LYS A 4 5.551 7.007 -1.863 1.00 0.00 O ATOM 47 CB LYS A 4 7.994 9.264 -1.158 1.00 0.00 C ATOM 48 CG LYS A 4 8.158 9.259 -2.681 1.00 0.00 C ATOM 49 CD LYS A 4 7.094 10.103 -3.371 1.00 0.00 C ATOM 50 CE LYS A 4 7.343 10.183 -4.862 1.00 0.00 C ATOM 51 NZ LYS A 4 6.449 11.129 -5.545 1.00 0.00 N ATOM 0 H LYS A 4 7.805 6.367 -1.618 1.00 0.00 H new ATOM 0 HA LYS A 4 7.150 8.232 0.537 1.00 0.00 H new ATOM 0 HB2 LYS A 4 7.464 10.174 -0.876 1.00 0.00 H new ATOM 0 HB3 LYS A 4 8.986 9.320 -0.709 1.00 0.00 H new ATOM 0 HG2 LYS A 4 9.146 9.638 -2.941 1.00 0.00 H new ATOM 0 HG3 LYS A 4 8.103 8.234 -3.048 1.00 0.00 H new ATOM 0 HD2 LYS A 4 6.109 9.674 -3.186 1.00 0.00 H new ATOM 0 HD3 LYS A 4 7.089 11.107 -2.946 1.00 0.00 H new ATOM 0 HE2 LYS A 4 8.377 10.479 -5.036 1.00 0.00 H new ATOM 0 HE3 LYS A 4 7.217 9.193 -5.299 1.00 0.00 H new ATOM 0 HZ1 LYS A 4 6.667 11.140 -6.562 1.00 0.00 H new ATOM 0 HZ2 LYS A 4 5.461 10.835 -5.406 1.00 0.00 H new ATOM 0 HZ3 LYS A 4 6.586 12.082 -5.151 1.00 0.00 H new ATOM 65 N THR A 5 4.982 8.816 -0.705 1.00 0.00 N ATOM 66 CA THR A 5 3.592 8.802 -1.132 1.00 0.00 C ATOM 67 C THR A 5 3.354 9.819 -2.204 1.00 0.00 C ATOM 68 O THR A 5 4.212 10.636 -2.510 1.00 0.00 O ATOM 69 CB THR A 5 2.669 9.208 0.007 1.00 0.00 C ATOM 70 OG1 THR A 5 3.013 10.538 0.409 1.00 0.00 O ATOM 71 CG2 THR A 5 2.802 8.287 1.165 1.00 0.00 C ATOM 0 H THR A 5 5.217 9.585 -0.077 1.00 0.00 H new ATOM 0 HA THR A 5 3.390 7.788 -1.478 1.00 0.00 H new ATOM 0 HB THR A 5 1.636 9.161 -0.337 1.00 0.00 H new ATOM 0 HG1 THR A 5 3.889 10.775 0.039 1.00 0.00 H new ATOM 0 HG21 THR A 5 2.129 8.605 1.962 1.00 0.00 H new ATOM 0 HG22 THR A 5 2.545 7.274 0.856 1.00 0.00 H new ATOM 0 HG23 THR A 5 3.829 8.306 1.529 1.00 0.00 H new ATOM 79 N ALA A 6 2.150 9.821 -2.682 1.00 0.00 N ATOM 80 CA ALA A 6 1.697 10.770 -3.654 1.00 0.00 C ATOM 81 C ALA A 6 1.358 12.102 -2.991 1.00 0.00 C ATOM 82 O ALA A 6 1.272 13.137 -3.663 1.00 0.00 O ATOM 83 CB ALA A 6 0.485 10.225 -4.383 1.00 0.00 C ATOM 0 H ALA A 6 1.437 9.148 -2.402 1.00 0.00 H new ATOM 0 HA ALA A 6 2.499 10.940 -4.373 1.00 0.00 H new ATOM 0 HB1 ALA A 6 0.146 10.953 -5.121 1.00 0.00 H new ATOM 0 HB2 ALA A 6 0.751 9.295 -4.886 1.00 0.00 H new ATOM 0 HB3 ALA A 6 -0.315 10.035 -3.667 1.00 0.00 H new ATOM 89 N ASN A 7 1.194 12.096 -1.659 1.00 0.00 N ATOM 90 CA ASN A 7 0.816 13.330 -0.994 1.00 0.00 C ATOM 91 C ASN A 7 2.035 14.114 -0.552 1.00 0.00 C ATOM 92 O ASN A 7 1.991 15.330 -0.436 1.00 0.00 O ATOM 93 CB ASN A 7 -0.255 13.175 0.129 1.00 0.00 C ATOM 94 CG ASN A 7 0.204 12.800 1.549 1.00 0.00 C ATOM 95 OD1 ASN A 7 -0.383 13.268 2.520 1.00 0.00 O ATOM 96 ND2 ASN A 7 1.140 11.921 1.701 1.00 0.00 N ATOM 0 H ASN A 7 1.313 11.284 -1.053 1.00 0.00 H new ATOM 0 HA ASN A 7 0.299 13.920 -1.751 1.00 0.00 H new ATOM 0 HB2 ASN A 7 -0.800 14.117 0.197 1.00 0.00 H new ATOM 0 HB3 ASN A 7 -0.967 12.418 -0.198 1.00 0.00 H new ATOM 0 HD21 ASN A 7 1.399 11.608 2.637 1.00 0.00 H new ATOM 0 HD22 ASN A 7 1.620 11.540 0.885 1.00 0.00 H new ATOM 103 N GLY A 8 3.127 13.412 -0.318 1.00 0.00 N ATOM 104 CA GLY A 8 4.384 14.091 -0.077 1.00 0.00 C ATOM 105 C GLY A 8 5.122 13.567 1.118 1.00 0.00 C ATOM 106 O GLY A 8 6.155 14.103 1.498 1.00 0.00 O ATOM 0 H GLY A 8 3.170 12.393 -0.290 1.00 0.00 H new ATOM 0 HA2 GLY A 8 5.017 13.992 -0.959 1.00 0.00 H new ATOM 0 HA3 GLY A 8 4.193 15.155 0.060 1.00 0.00 H new ATOM 110 N THR A 9 4.606 12.528 1.717 1.00 0.00 N ATOM 111 CA THR A 9 5.262 11.924 2.827 1.00 0.00 C ATOM 112 C THR A 9 6.330 10.977 2.291 1.00 0.00 C ATOM 113 O THR A 9 6.005 9.959 1.661 1.00 0.00 O ATOM 114 CB THR A 9 4.256 11.133 3.673 1.00 0.00 C ATOM 115 OG1 THR A 9 3.038 11.890 3.779 1.00 0.00 O ATOM 116 CG2 THR A 9 4.811 10.903 5.070 1.00 0.00 C ATOM 0 H THR A 9 3.727 12.086 1.447 1.00 0.00 H new ATOM 0 HA THR A 9 5.712 12.694 3.454 1.00 0.00 H new ATOM 0 HB THR A 9 4.068 10.171 3.197 1.00 0.00 H new ATOM 0 HG1 THR A 9 2.767 11.943 4.719 1.00 0.00 H new ATOM 0 HG21 THR A 9 4.088 10.341 5.661 1.00 0.00 H new ATOM 0 HG22 THR A 9 5.742 10.340 5.004 1.00 0.00 H new ATOM 0 HG23 THR A 9 5.002 11.864 5.548 1.00 0.00 H new ATOM 124 N ALA A 10 7.560 11.372 2.434 1.00 0.00 N ATOM 125 CA ALA A 10 8.695 10.565 2.047 1.00 0.00 C ATOM 126 C ALA A 10 9.314 9.945 3.278 1.00 0.00 C ATOM 127 O ALA A 10 9.932 10.643 4.090 1.00 0.00 O ATOM 128 CB ALA A 10 9.726 11.405 1.309 1.00 0.00 C ATOM 0 H ALA A 10 7.815 12.278 2.829 1.00 0.00 H new ATOM 0 HA ALA A 10 8.355 9.777 1.375 1.00 0.00 H new ATOM 0 HB1 ALA A 10 10.572 10.778 1.027 1.00 0.00 H new ATOM 0 HB2 ALA A 10 9.275 11.830 0.413 1.00 0.00 H new ATOM 0 HB3 ALA A 10 10.072 12.210 1.958 1.00 0.00 H new ATOM 134 N ILE A 11 9.169 8.655 3.414 1.00 0.00 N ATOM 135 CA ILE A 11 9.659 7.964 4.590 1.00 0.00 C ATOM 136 C ILE A 11 11.137 7.673 4.430 1.00 0.00 C ATOM 137 O ILE A 11 11.548 7.068 3.440 1.00 0.00 O ATOM 138 CB ILE A 11 8.924 6.630 4.833 1.00 0.00 C ATOM 139 CG1 ILE A 11 7.416 6.835 4.872 1.00 0.00 C ATOM 140 CG2 ILE A 11 9.395 6.010 6.150 1.00 0.00 C ATOM 141 CD1 ILE A 11 6.659 5.545 5.033 1.00 0.00 C ATOM 0 H ILE A 11 8.715 8.054 2.726 1.00 0.00 H new ATOM 0 HA ILE A 11 9.478 8.617 5.444 1.00 0.00 H new ATOM 0 HB ILE A 11 9.157 5.957 4.008 1.00 0.00 H new ATOM 0 HG12 ILE A 11 7.165 7.504 5.695 1.00 0.00 H new ATOM 0 HG13 ILE A 11 7.096 7.327 3.953 1.00 0.00 H new ATOM 0 HG21 ILE A 11 8.872 5.068 6.316 1.00 0.00 H new ATOM 0 HG22 ILE A 11 10.468 5.826 6.102 1.00 0.00 H new ATOM 0 HG23 ILE A 11 9.180 6.694 6.971 1.00 0.00 H new ATOM 0 HD11 ILE A 11 5.589 5.751 5.055 1.00 0.00 H new ATOM 0 HD12 ILE A 11 6.884 4.884 4.196 1.00 0.00 H new ATOM 0 HD13 ILE A 11 6.954 5.064 5.965 1.00 0.00 H new ATOM 153 N PRO A 12 11.951 8.117 5.384 1.00 0.00 N ATOM 154 CA PRO A 12 13.386 7.887 5.359 1.00 0.00 C ATOM 155 C PRO A 12 13.752 6.487 5.878 1.00 0.00 C ATOM 156 O PRO A 12 12.953 5.812 6.556 1.00 0.00 O ATOM 157 CB PRO A 12 13.898 8.957 6.314 1.00 0.00 C ATOM 158 CG PRO A 12 12.817 9.111 7.322 1.00 0.00 C ATOM 159 CD PRO A 12 11.535 8.895 6.581 1.00 0.00 C ATOM 0 HA PRO A 12 13.808 7.938 4.355 1.00 0.00 H new ATOM 0 HB2 PRO A 12 14.835 8.655 6.781 1.00 0.00 H new ATOM 0 HB3 PRO A 12 14.090 9.895 5.792 1.00 0.00 H new ATOM 0 HG2 PRO A 12 12.929 8.387 8.129 1.00 0.00 H new ATOM 0 HG3 PRO A 12 12.844 10.101 7.776 1.00 0.00 H new ATOM 0 HD2 PRO A 12 10.811 8.347 7.184 1.00 0.00 H new ATOM 0 HD3 PRO A 12 11.068 9.840 6.303 1.00 0.00 H new ATOM 167 N ILE A 13 14.959 6.061 5.549 1.00 0.00 N ATOM 168 CA ILE A 13 15.477 4.772 5.958 1.00 0.00 C ATOM 169 C ILE A 13 15.649 4.762 7.464 1.00 0.00 C ATOM 170 O ILE A 13 16.202 5.709 8.041 1.00 0.00 O ATOM 171 CB ILE A 13 16.849 4.465 5.294 1.00 0.00 C ATOM 172 CG1 ILE A 13 16.742 4.580 3.772 1.00 0.00 C ATOM 173 CG2 ILE A 13 17.337 3.061 5.683 1.00 0.00 C ATOM 174 CD1 ILE A 13 18.050 4.353 3.049 1.00 0.00 C ATOM 0 H ILE A 13 15.611 6.607 4.985 1.00 0.00 H new ATOM 0 HA ILE A 13 14.767 4.008 5.642 1.00 0.00 H new ATOM 0 HB ILE A 13 17.573 5.196 5.653 1.00 0.00 H new ATOM 0 HG12 ILE A 13 16.009 3.857 3.413 1.00 0.00 H new ATOM 0 HG13 ILE A 13 16.364 5.570 3.518 1.00 0.00 H new ATOM 0 HG21 ILE A 13 18.298 2.865 5.208 1.00 0.00 H new ATOM 0 HG22 ILE A 13 17.448 3.001 6.766 1.00 0.00 H new ATOM 0 HG23 ILE A 13 16.611 2.319 5.351 1.00 0.00 H new ATOM 0 HD11 ILE A 13 17.894 4.451 1.975 1.00 0.00 H new ATOM 0 HD12 ILE A 13 18.781 5.092 3.378 1.00 0.00 H new ATOM 0 HD13 ILE A 13 18.420 3.352 3.272 1.00 0.00 H new ATOM 186 N GLY A 14 15.183 3.711 8.084 1.00 0.00 N ATOM 187 CA GLY A 14 15.263 3.601 9.522 1.00 0.00 C ATOM 188 C GLY A 14 13.917 3.313 10.150 1.00 0.00 C ATOM 189 O GLY A 14 13.767 3.388 11.365 1.00 0.00 O ATOM 0 H GLY A 14 14.743 2.917 7.619 1.00 0.00 H new ATOM 0 HA2 GLY A 14 15.962 2.807 9.785 1.00 0.00 H new ATOM 0 HA3 GLY A 14 15.663 4.528 9.934 1.00 0.00 H new ATOM 193 N GLY A 15 12.945 2.959 9.321 1.00 0.00 N ATOM 194 CA GLY A 15 11.602 2.700 9.810 1.00 0.00 C ATOM 195 C GLY A 15 10.778 3.970 9.824 1.00 0.00 C ATOM 196 O GLY A 15 11.326 5.069 10.003 1.00 0.00 O ATOM 0 H GLY A 15 13.062 2.846 8.314 1.00 0.00 H new ATOM 0 HA2 GLY A 15 11.118 1.955 9.179 1.00 0.00 H new ATOM 0 HA3 GLY A 15 11.651 2.282 10.816 1.00 0.00 H new ATOM 200 N GLY A 16 9.490 3.857 9.623 1.00 0.00 N ATOM 201 CA GLY A 16 8.670 5.035 9.621 1.00 0.00 C ATOM 202 C GLY A 16 7.260 4.748 9.229 1.00 0.00 C ATOM 203 O GLY A 16 6.882 3.582 9.072 1.00 0.00 O ATOM 0 H GLY A 16 8.997 2.979 9.462 1.00 0.00 H new ATOM 0 HA2 GLY A 16 8.683 5.485 10.614 1.00 0.00 H new ATOM 0 HA3 GLY A 16 9.093 5.767 8.933 1.00 0.00 H new ATOM 207 N SER A 17 6.489 5.785 9.053 1.00 0.00 N ATOM 208 CA SER A 17 5.097 5.668 8.721 1.00 0.00 C ATOM 209 C SER A 17 4.667 6.826 7.812 1.00 0.00 C ATOM 210 O SER A 17 5.274 7.911 7.844 1.00 0.00 O ATOM 211 CB SER A 17 4.279 5.645 10.022 1.00 0.00 C ATOM 212 OG SER A 17 4.666 6.716 10.877 1.00 0.00 O ATOM 0 H SER A 17 6.815 6.748 9.137 1.00 0.00 H new ATOM 0 HA SER A 17 4.920 4.742 8.174 1.00 0.00 H new ATOM 0 HB2 SER A 17 3.217 5.723 9.791 1.00 0.00 H new ATOM 0 HB3 SER A 17 4.425 4.693 10.533 1.00 0.00 H new ATOM 0 HG SER A 17 4.134 6.687 11.699 1.00 0.00 H new ATOM 218 N ALA A 18 3.669 6.592 6.984 1.00 0.00 N ATOM 219 CA ALA A 18 3.146 7.597 6.106 1.00 0.00 C ATOM 220 C ALA A 18 1.657 7.492 6.043 1.00 0.00 C ATOM 221 O ALA A 18 1.052 6.492 6.483 1.00 0.00 O ATOM 222 CB ALA A 18 3.716 7.456 4.706 1.00 0.00 C ATOM 0 H ALA A 18 3.200 5.689 6.907 1.00 0.00 H new ATOM 0 HA ALA A 18 3.435 8.571 6.502 1.00 0.00 H new ATOM 0 HB1 ALA A 18 3.300 8.232 4.064 1.00 0.00 H new ATOM 0 HB2 ALA A 18 4.801 7.558 4.743 1.00 0.00 H new ATOM 0 HB3 ALA A 18 3.457 6.476 4.305 1.00 0.00 H new ATOM 228 N ASN A 19 1.089 8.507 5.508 1.00 0.00 N ATOM 229 CA ASN A 19 -0.314 8.644 5.321 1.00 0.00 C ATOM 230 C ASN A 19 -0.615 8.736 3.840 1.00 0.00 C ATOM 231 O ASN A 19 -0.392 9.762 3.206 1.00 0.00 O ATOM 232 CB ASN A 19 -0.831 9.875 6.096 1.00 0.00 C ATOM 233 CG ASN A 19 0.162 11.032 6.100 1.00 0.00 C ATOM 234 OD1 ASN A 19 0.962 11.159 7.029 1.00 0.00 O ATOM 235 ND2 ASN A 19 0.182 11.819 5.076 1.00 0.00 N ATOM 0 H ASN A 19 1.616 9.312 5.168 1.00 0.00 H new ATOM 0 HA ASN A 19 -0.833 7.771 5.716 1.00 0.00 H new ATOM 0 HB2 ASN A 19 -1.769 10.209 5.653 1.00 0.00 H new ATOM 0 HB3 ASN A 19 -1.049 9.586 7.124 1.00 0.00 H new ATOM 0 HD21 ASN A 19 0.872 12.568 5.022 1.00 0.00 H new ATOM 0 HD22 ASN A 19 -0.492 11.691 4.321 1.00 0.00 H new ATOM 242 N VAL A 20 -1.059 7.654 3.285 1.00 0.00 N ATOM 243 CA VAL A 20 -1.363 7.586 1.874 1.00 0.00 C ATOM 244 C VAL A 20 -2.832 7.922 1.652 1.00 0.00 C ATOM 245 O VAL A 20 -3.682 7.436 2.364 1.00 0.00 O ATOM 246 CB VAL A 20 -1.075 6.179 1.309 1.00 0.00 C ATOM 247 CG1 VAL A 20 -1.284 6.155 -0.185 1.00 0.00 C ATOM 248 CG2 VAL A 20 0.327 5.759 1.665 1.00 0.00 C ATOM 0 H VAL A 20 -1.225 6.784 3.791 1.00 0.00 H new ATOM 0 HA VAL A 20 -0.729 8.305 1.355 1.00 0.00 H new ATOM 0 HB VAL A 20 -1.772 5.469 1.755 1.00 0.00 H new ATOM 0 HG11 VAL A 20 -1.076 5.155 -0.565 1.00 0.00 H new ATOM 0 HG12 VAL A 20 -2.316 6.423 -0.412 1.00 0.00 H new ATOM 0 HG13 VAL A 20 -0.611 6.870 -0.658 1.00 0.00 H new ATOM 0 HG21 VAL A 20 0.522 4.765 1.263 1.00 0.00 H new ATOM 0 HG22 VAL A 20 1.038 6.468 1.241 1.00 0.00 H new ATOM 0 HG23 VAL A 20 0.437 5.739 2.749 1.00 0.00 H new ATOM 258 N TYR A 21 -3.112 8.754 0.681 1.00 0.00 N ATOM 259 CA TYR A 21 -4.464 9.166 0.383 1.00 0.00 C ATOM 260 C TYR A 21 -4.811 8.763 -1.015 1.00 0.00 C ATOM 261 O TYR A 21 -4.087 9.079 -1.954 1.00 0.00 O ATOM 262 CB TYR A 21 -4.637 10.673 0.566 1.00 0.00 C ATOM 263 CG TYR A 21 -4.609 11.119 2.012 1.00 0.00 C ATOM 264 CD1 TYR A 21 -3.415 11.219 2.704 1.00 0.00 C ATOM 265 CD2 TYR A 21 -5.785 11.439 2.683 1.00 0.00 C ATOM 266 CE1 TYR A 21 -3.386 11.621 4.020 1.00 0.00 C ATOM 267 CE2 TYR A 21 -5.768 11.844 4.005 1.00 0.00 C ATOM 268 CZ TYR A 21 -4.559 11.932 4.669 1.00 0.00 C ATOM 269 OH TYR A 21 -4.519 12.341 5.989 1.00 0.00 O ATOM 0 H TYR A 21 -2.407 9.168 0.071 1.00 0.00 H new ATOM 0 HA TYR A 21 -5.141 8.672 1.080 1.00 0.00 H new ATOM 0 HB2 TYR A 21 -3.847 11.189 0.021 1.00 0.00 H new ATOM 0 HB3 TYR A 21 -5.584 10.978 0.120 1.00 0.00 H new ATOM 0 HD1 TYR A 21 -2.489 10.977 2.203 1.00 0.00 H new ATOM 0 HD2 TYR A 21 -6.728 11.370 2.162 1.00 0.00 H new ATOM 0 HE1 TYR A 21 -2.444 11.692 4.543 1.00 0.00 H new ATOM 0 HE2 TYR A 21 -6.689 12.089 4.513 1.00 0.00 H new ATOM 0 HH TYR A 21 -5.429 12.524 6.302 1.00 0.00 H new ATOM 279 N VAL A 22 -5.898 8.068 -1.147 1.00 0.00 N ATOM 280 CA VAL A 22 -6.337 7.551 -2.415 1.00 0.00 C ATOM 281 C VAL A 22 -7.827 7.746 -2.601 1.00 0.00 C ATOM 282 O VAL A 22 -8.624 7.523 -1.683 1.00 0.00 O ATOM 283 CB VAL A 22 -5.939 6.060 -2.565 1.00 0.00 C ATOM 284 CG1 VAL A 22 -6.350 5.263 -1.352 1.00 0.00 C ATOM 285 CG2 VAL A 22 -6.500 5.434 -3.842 1.00 0.00 C ATOM 0 H VAL A 22 -6.517 7.838 -0.369 1.00 0.00 H new ATOM 0 HA VAL A 22 -5.835 8.114 -3.202 1.00 0.00 H new ATOM 0 HB VAL A 22 -4.852 6.031 -2.645 1.00 0.00 H new ATOM 0 HG11 VAL A 22 -6.058 4.221 -1.485 1.00 0.00 H new ATOM 0 HG12 VAL A 22 -5.858 5.667 -0.467 1.00 0.00 H new ATOM 0 HG13 VAL A 22 -7.431 5.324 -1.226 1.00 0.00 H new ATOM 0 HG21 VAL A 22 -6.193 4.390 -3.900 1.00 0.00 H new ATOM 0 HG22 VAL A 22 -7.588 5.492 -3.828 1.00 0.00 H new ATOM 0 HG23 VAL A 22 -6.119 5.973 -4.709 1.00 0.00 H new ATOM 295 N ASN A 23 -8.199 8.228 -3.746 1.00 0.00 N ATOM 296 CA ASN A 23 -9.595 8.423 -4.051 1.00 0.00 C ATOM 297 C ASN A 23 -10.149 7.224 -4.770 1.00 0.00 C ATOM 298 O ASN A 23 -9.549 6.700 -5.713 1.00 0.00 O ATOM 299 CB ASN A 23 -9.880 9.739 -4.814 1.00 0.00 C ATOM 300 CG ASN A 23 -9.103 9.891 -6.097 1.00 0.00 C ATOM 301 OD1 ASN A 23 -9.548 9.506 -7.170 1.00 0.00 O ATOM 302 ND2 ASN A 23 -7.943 10.455 -5.991 1.00 0.00 N ATOM 0 H ASN A 23 -7.558 8.497 -4.492 1.00 0.00 H new ATOM 0 HA ASN A 23 -10.116 8.526 -3.099 1.00 0.00 H new ATOM 0 HB2 ASN A 23 -10.945 9.792 -5.039 1.00 0.00 H new ATOM 0 HB3 ASN A 23 -9.650 10.581 -4.161 1.00 0.00 H new ATOM 0 HD21 ASN A 23 -7.365 10.592 -6.820 1.00 0.00 H new ATOM 0 HD22 ASN A 23 -7.607 10.762 -5.078 1.00 0.00 H new ATOM 309 N LEU A 24 -11.244 6.759 -4.269 1.00 0.00 N ATOM 310 CA LEU A 24 -11.929 5.614 -4.807 1.00 0.00 C ATOM 311 C LEU A 24 -13.176 6.089 -5.477 1.00 0.00 C ATOM 312 O LEU A 24 -13.629 7.208 -5.211 1.00 0.00 O ATOM 313 CB LEU A 24 -12.313 4.604 -3.698 1.00 0.00 C ATOM 314 CG LEU A 24 -11.184 3.958 -2.883 1.00 0.00 C ATOM 315 CD1 LEU A 24 -10.089 3.418 -3.784 1.00 0.00 C ATOM 316 CD2 LEU A 24 -10.640 4.890 -1.802 1.00 0.00 C ATOM 0 H LEU A 24 -11.704 7.168 -3.456 1.00 0.00 H new ATOM 0 HA LEU A 24 -11.265 5.109 -5.509 1.00 0.00 H new ATOM 0 HB2 LEU A 24 -12.978 5.113 -3.000 1.00 0.00 H new ATOM 0 HB3 LEU A 24 -12.889 3.803 -4.162 1.00 0.00 H new ATOM 0 HG LEU A 24 -11.616 3.106 -2.357 1.00 0.00 H new ATOM 0 HD11 LEU A 24 -9.306 2.968 -3.175 1.00 0.00 H new ATOM 0 HD12 LEU A 24 -10.506 2.665 -4.453 1.00 0.00 H new ATOM 0 HD13 LEU A 24 -9.667 4.233 -4.373 1.00 0.00 H new ATOM 0 HD21 LEU A 24 -9.844 4.386 -1.254 1.00 0.00 H new ATOM 0 HD22 LEU A 24 -10.245 5.794 -2.266 1.00 0.00 H new ATOM 0 HD23 LEU A 24 -11.442 5.156 -1.114 1.00 0.00 H new ATOM 328 N ALA A 25 -13.709 5.260 -6.346 1.00 0.00 N ATOM 329 CA ALA A 25 -14.941 5.544 -7.051 1.00 0.00 C ATOM 330 C ALA A 25 -16.056 5.754 -6.044 1.00 0.00 C ATOM 331 O ALA A 25 -16.302 4.895 -5.218 1.00 0.00 O ATOM 332 CB ALA A 25 -15.281 4.384 -7.967 1.00 0.00 C ATOM 0 H ALA A 25 -13.295 4.359 -6.587 1.00 0.00 H new ATOM 0 HA ALA A 25 -14.822 6.446 -7.651 1.00 0.00 H new ATOM 0 HB1 ALA A 25 -16.209 4.599 -8.497 1.00 0.00 H new ATOM 0 HB2 ALA A 25 -14.476 4.241 -8.688 1.00 0.00 H new ATOM 0 HB3 ALA A 25 -15.403 3.477 -7.375 1.00 0.00 H new ATOM 338 N PRO A 26 -16.734 6.906 -6.090 1.00 0.00 N ATOM 339 CA PRO A 26 -17.789 7.236 -5.139 1.00 0.00 C ATOM 340 C PRO A 26 -19.092 6.478 -5.399 1.00 0.00 C ATOM 341 O PRO A 26 -20.060 6.622 -4.663 1.00 0.00 O ATOM 342 CB PRO A 26 -17.986 8.736 -5.328 1.00 0.00 C ATOM 343 CG PRO A 26 -17.581 8.990 -6.739 1.00 0.00 C ATOM 344 CD PRO A 26 -16.504 7.997 -7.061 1.00 0.00 C ATOM 0 HA PRO A 26 -17.512 6.955 -4.123 1.00 0.00 H new ATOM 0 HB2 PRO A 26 -19.022 9.025 -5.154 1.00 0.00 H new ATOM 0 HB3 PRO A 26 -17.374 9.308 -4.630 1.00 0.00 H new ATOM 0 HG2 PRO A 26 -18.430 8.873 -7.413 1.00 0.00 H new ATOM 0 HG3 PRO A 26 -17.216 10.010 -6.860 1.00 0.00 H new ATOM 0 HD2 PRO A 26 -16.581 7.642 -8.089 1.00 0.00 H new ATOM 0 HD3 PRO A 26 -15.511 8.432 -6.947 1.00 0.00 H new ATOM 352 N VAL A 27 -19.102 5.689 -6.435 1.00 0.00 N ATOM 353 CA VAL A 27 -20.239 4.882 -6.787 1.00 0.00 C ATOM 354 C VAL A 27 -19.779 3.441 -6.834 1.00 0.00 C ATOM 355 O VAL A 27 -19.009 3.056 -7.721 1.00 0.00 O ATOM 356 CB VAL A 27 -20.805 5.247 -8.183 1.00 0.00 C ATOM 357 CG1 VAL A 27 -22.024 4.396 -8.487 1.00 0.00 C ATOM 358 CG2 VAL A 27 -21.151 6.724 -8.276 1.00 0.00 C ATOM 0 H VAL A 27 -18.310 5.585 -7.069 1.00 0.00 H new ATOM 0 HA VAL A 27 -21.023 5.049 -6.049 1.00 0.00 H new ATOM 0 HB VAL A 27 -20.032 5.043 -8.925 1.00 0.00 H new ATOM 0 HG11 VAL A 27 -22.415 4.659 -9.470 1.00 0.00 H new ATOM 0 HG12 VAL A 27 -21.744 3.343 -8.478 1.00 0.00 H new ATOM 0 HG13 VAL A 27 -22.790 4.574 -7.732 1.00 0.00 H new ATOM 0 HG21 VAL A 27 -21.545 6.944 -9.268 1.00 0.00 H new ATOM 0 HG22 VAL A 27 -21.902 6.970 -7.525 1.00 0.00 H new ATOM 0 HG23 VAL A 27 -20.255 7.319 -8.101 1.00 0.00 H new ATOM 368 N VAL A 28 -20.213 2.656 -5.888 1.00 0.00 N ATOM 369 CA VAL A 28 -19.801 1.273 -5.814 1.00 0.00 C ATOM 370 C VAL A 28 -20.988 0.446 -5.395 1.00 0.00 C ATOM 371 O VAL A 28 -21.356 0.452 -4.271 1.00 0.00 O ATOM 372 CB VAL A 28 -18.686 1.022 -4.763 1.00 0.00 C ATOM 373 CG1 VAL A 28 -17.870 -0.185 -5.144 1.00 0.00 C ATOM 374 CG2 VAL A 28 -17.802 2.226 -4.516 1.00 0.00 C ATOM 0 H VAL A 28 -20.856 2.948 -5.151 1.00 0.00 H new ATOM 0 HA VAL A 28 -19.415 1.005 -6.797 1.00 0.00 H new ATOM 0 HB VAL A 28 -19.190 0.830 -3.816 1.00 0.00 H new ATOM 0 HG11 VAL A 28 -17.092 -0.349 -4.398 1.00 0.00 H new ATOM 0 HG12 VAL A 28 -18.517 -1.061 -5.192 1.00 0.00 H new ATOM 0 HG13 VAL A 28 -17.410 -0.020 -6.118 1.00 0.00 H new ATOM 0 HG21 VAL A 28 -17.047 1.976 -3.771 1.00 0.00 H new ATOM 0 HG22 VAL A 28 -17.312 2.515 -5.446 1.00 0.00 H new ATOM 0 HG23 VAL A 28 -18.409 3.055 -4.153 1.00 0.00 H new ATOM 384 N ASN A 29 -21.593 -0.212 -6.303 1.00 0.00 N ATOM 385 CA ASN A 29 -22.760 -1.055 -6.017 1.00 0.00 C ATOM 386 C ASN A 29 -22.358 -2.494 -5.775 1.00 0.00 C ATOM 387 O ASN A 29 -21.331 -2.918 -6.240 1.00 0.00 O ATOM 388 CB ASN A 29 -23.776 -0.964 -7.160 1.00 0.00 C ATOM 389 CG ASN A 29 -23.139 -0.785 -8.512 1.00 0.00 C ATOM 390 OD1 ASN A 29 -22.855 -1.744 -9.219 1.00 0.00 O ATOM 391 ND2 ASN A 29 -22.886 0.455 -8.873 1.00 0.00 N ATOM 0 H ASN A 29 -21.317 -0.204 -7.285 1.00 0.00 H new ATOM 0 HA ASN A 29 -23.225 -0.684 -5.103 1.00 0.00 H new ATOM 0 HB2 ASN A 29 -24.383 -1.869 -7.170 1.00 0.00 H new ATOM 0 HB3 ASN A 29 -24.451 -0.129 -6.971 1.00 0.00 H new ATOM 0 HD21 ASN A 29 -22.438 0.644 -9.770 1.00 0.00 H new ATOM 0 HD22 ASN A 29 -23.138 1.227 -8.256 1.00 0.00 H new ATOM 398 N VAL A 30 -23.153 -3.214 -4.983 1.00 0.00 N ATOM 399 CA VAL A 30 -22.935 -4.643 -4.704 1.00 0.00 C ATOM 400 C VAL A 30 -22.621 -5.443 -5.982 1.00 0.00 C ATOM 401 O VAL A 30 -23.405 -5.451 -6.940 1.00 0.00 O ATOM 402 CB VAL A 30 -24.164 -5.246 -3.951 1.00 0.00 C ATOM 403 CG1 VAL A 30 -24.153 -6.771 -3.955 1.00 0.00 C ATOM 404 CG2 VAL A 30 -24.174 -4.735 -2.514 1.00 0.00 C ATOM 0 H VAL A 30 -23.971 -2.826 -4.513 1.00 0.00 H new ATOM 0 HA VAL A 30 -22.059 -4.721 -4.060 1.00 0.00 H new ATOM 0 HB VAL A 30 -25.065 -4.927 -4.475 1.00 0.00 H new ATOM 0 HG11 VAL A 30 -25.027 -7.143 -3.420 1.00 0.00 H new ATOM 0 HG12 VAL A 30 -24.177 -7.132 -4.983 1.00 0.00 H new ATOM 0 HG13 VAL A 30 -23.248 -7.130 -3.465 1.00 0.00 H new ATOM 0 HG21 VAL A 30 -25.030 -5.153 -1.985 1.00 0.00 H new ATOM 0 HG22 VAL A 30 -23.254 -5.038 -2.014 1.00 0.00 H new ATOM 0 HG23 VAL A 30 -24.244 -3.647 -2.515 1.00 0.00 H new ATOM 414 N GLY A 31 -21.446 -6.058 -5.998 1.00 0.00 N ATOM 415 CA GLY A 31 -21.016 -6.852 -7.145 1.00 0.00 C ATOM 416 C GLY A 31 -20.041 -6.107 -8.037 1.00 0.00 C ATOM 417 O GLY A 31 -19.614 -6.610 -9.082 1.00 0.00 O ATOM 0 H GLY A 31 -20.773 -6.024 -5.232 1.00 0.00 H new ATOM 0 HA2 GLY A 31 -20.550 -7.772 -6.791 1.00 0.00 H new ATOM 0 HA3 GLY A 31 -21.889 -7.142 -7.730 1.00 0.00 H new ATOM 421 N GLN A 32 -19.712 -4.902 -7.636 1.00 0.00 N ATOM 422 CA GLN A 32 -18.753 -4.051 -8.315 1.00 0.00 C ATOM 423 C GLN A 32 -17.346 -4.563 -8.136 1.00 0.00 C ATOM 424 O GLN A 32 -17.135 -5.617 -7.544 1.00 0.00 O ATOM 425 CB GLN A 32 -18.872 -2.655 -7.753 1.00 0.00 C ATOM 426 CG GLN A 32 -19.487 -1.684 -8.707 1.00 0.00 C ATOM 427 CD GLN A 32 -18.487 -1.284 -9.716 1.00 0.00 C ATOM 428 OE1 GLN A 32 -18.360 -1.894 -10.762 1.00 0.00 O ATOM 429 NE2 GLN A 32 -17.723 -0.307 -9.385 1.00 0.00 N ATOM 0 H GLN A 32 -20.114 -4.470 -6.804 1.00 0.00 H new ATOM 0 HA GLN A 32 -18.968 -4.050 -9.384 1.00 0.00 H new ATOM 0 HB2 GLN A 32 -19.470 -2.687 -6.842 1.00 0.00 H new ATOM 0 HB3 GLN A 32 -17.881 -2.299 -7.471 1.00 0.00 H new ATOM 0 HG2 GLN A 32 -20.351 -2.135 -9.195 1.00 0.00 H new ATOM 0 HG3 GLN A 32 -19.847 -0.807 -8.169 1.00 0.00 H new ATOM 0 HE21 GLN A 32 -17.867 0.175 -8.498 1.00 0.00 H new ATOM 0 HE22 GLN A 32 -16.972 -0.013 -10.009 1.00 0.00 H new ATOM 438 N ASN A 33 -16.398 -3.855 -8.682 1.00 0.00 N ATOM 439 CA ASN A 33 -15.000 -4.199 -8.510 1.00 0.00 C ATOM 440 C ASN A 33 -14.266 -2.974 -8.075 1.00 0.00 C ATOM 441 O ASN A 33 -13.726 -2.231 -8.905 1.00 0.00 O ATOM 442 CB ASN A 33 -14.393 -4.703 -9.802 1.00 0.00 C ATOM 443 CG ASN A 33 -13.057 -5.415 -9.594 1.00 0.00 C ATOM 444 OD1 ASN A 33 -12.160 -5.333 -10.435 1.00 0.00 O ATOM 445 ND2 ASN A 33 -12.919 -6.156 -8.524 1.00 0.00 N ATOM 0 H ASN A 33 -16.562 -3.028 -9.256 1.00 0.00 H new ATOM 0 HA ASN A 33 -14.922 -4.992 -7.766 1.00 0.00 H new ATOM 0 HB2 ASN A 33 -15.092 -5.387 -10.283 1.00 0.00 H new ATOM 0 HB3 ASN A 33 -14.249 -3.863 -10.482 1.00 0.00 H new ATOM 0 HD21 ASN A 33 -12.057 -6.679 -8.374 1.00 0.00 H new ATOM 0 HD22 ASN A 33 -13.674 -6.210 -7.840 1.00 0.00 H new ATOM 452 N LEU A 34 -14.269 -2.717 -6.801 1.00 0.00 N ATOM 453 CA LEU A 34 -13.586 -1.566 -6.318 1.00 0.00 C ATOM 454 C LEU A 34 -12.197 -1.960 -5.929 1.00 0.00 C ATOM 455 O LEU A 34 -11.980 -3.007 -5.337 1.00 0.00 O ATOM 456 CB LEU A 34 -14.272 -0.927 -5.146 1.00 0.00 C ATOM 457 CG LEU A 34 -13.783 0.491 -4.852 1.00 0.00 C ATOM 458 CD1 LEU A 34 -14.212 1.456 -5.943 1.00 0.00 C ATOM 459 CD2 LEU A 34 -14.223 0.962 -3.497 1.00 0.00 C ATOM 0 H LEU A 34 -14.731 -3.283 -6.090 1.00 0.00 H new ATOM 0 HA LEU A 34 -13.577 -0.827 -7.119 1.00 0.00 H new ATOM 0 HB2 LEU A 34 -15.345 -0.901 -5.333 1.00 0.00 H new ATOM 0 HB3 LEU A 34 -14.117 -1.547 -4.263 1.00 0.00 H new ATOM 0 HG LEU A 34 -12.693 0.465 -4.842 1.00 0.00 H new ATOM 0 HD11 LEU A 34 -13.850 2.457 -5.707 1.00 0.00 H new ATOM 0 HD12 LEU A 34 -13.795 1.135 -6.897 1.00 0.00 H new ATOM 0 HD13 LEU A 34 -15.300 1.470 -6.009 1.00 0.00 H new ATOM 0 HD21 LEU A 34 -13.855 1.974 -3.326 1.00 0.00 H new ATOM 0 HD22 LEU A 34 -15.312 0.958 -3.446 1.00 0.00 H new ATOM 0 HD23 LEU A 34 -13.822 0.297 -2.733 1.00 0.00 H new ATOM 471 N VAL A 35 -11.272 -1.170 -6.324 1.00 0.00 N ATOM 472 CA VAL A 35 -9.924 -1.409 -6.091 1.00 0.00 C ATOM 473 C VAL A 35 -9.168 -0.152 -5.770 1.00 0.00 C ATOM 474 O VAL A 35 -9.322 0.891 -6.420 1.00 0.00 O ATOM 475 CB VAL A 35 -9.338 -2.210 -7.253 1.00 0.00 C ATOM 476 CG1 VAL A 35 -9.768 -1.653 -8.583 1.00 0.00 C ATOM 477 CG2 VAL A 35 -7.853 -2.363 -7.165 1.00 0.00 C ATOM 0 H VAL A 35 -11.454 -0.308 -6.838 1.00 0.00 H new ATOM 0 HA VAL A 35 -9.819 -2.018 -5.193 1.00 0.00 H new ATOM 0 HB VAL A 35 -9.749 -3.216 -7.171 1.00 0.00 H new ATOM 0 HG11 VAL A 35 -9.332 -2.248 -9.385 1.00 0.00 H new ATOM 0 HG12 VAL A 35 -10.855 -1.686 -8.657 1.00 0.00 H new ATOM 0 HG13 VAL A 35 -9.429 -0.621 -8.672 1.00 0.00 H new ATOM 0 HG21 VAL A 35 -7.496 -2.941 -8.018 1.00 0.00 H new ATOM 0 HG22 VAL A 35 -7.385 -1.379 -7.172 1.00 0.00 H new ATOM 0 HG23 VAL A 35 -7.595 -2.881 -6.242 1.00 0.00 H new ATOM 487 N VAL A 36 -8.405 -0.257 -4.738 1.00 0.00 N ATOM 488 CA VAL A 36 -7.583 0.785 -4.251 1.00 0.00 C ATOM 489 C VAL A 36 -6.226 0.692 -4.945 1.00 0.00 C ATOM 490 O VAL A 36 -5.347 -0.024 -4.482 1.00 0.00 O ATOM 491 CB VAL A 36 -7.387 0.612 -2.729 1.00 0.00 C ATOM 492 CG1 VAL A 36 -6.614 1.745 -2.168 1.00 0.00 C ATOM 493 CG2 VAL A 36 -8.716 0.444 -2.001 1.00 0.00 C ATOM 0 H VAL A 36 -8.337 -1.113 -4.188 1.00 0.00 H new ATOM 0 HA VAL A 36 -8.045 1.752 -4.449 1.00 0.00 H new ATOM 0 HB VAL A 36 -6.817 -0.304 -2.574 1.00 0.00 H new ATOM 0 HG11 VAL A 36 -6.487 1.603 -1.095 1.00 0.00 H new ATOM 0 HG12 VAL A 36 -5.635 1.790 -2.646 1.00 0.00 H new ATOM 0 HG13 VAL A 36 -7.150 2.677 -2.350 1.00 0.00 H new ATOM 0 HG21 VAL A 36 -8.533 0.325 -0.933 1.00 0.00 H new ATOM 0 HG22 VAL A 36 -9.336 1.325 -2.167 1.00 0.00 H new ATOM 0 HG23 VAL A 36 -9.230 -0.439 -2.381 1.00 0.00 H new ATOM 503 N ASP A 37 -6.093 1.364 -6.069 1.00 0.00 N ATOM 504 CA ASP A 37 -4.846 1.359 -6.850 1.00 0.00 C ATOM 505 C ASP A 37 -3.802 2.210 -6.147 1.00 0.00 C ATOM 506 O ASP A 37 -3.873 3.436 -6.184 1.00 0.00 O ATOM 507 CB ASP A 37 -5.093 1.926 -8.266 1.00 0.00 C ATOM 508 CG ASP A 37 -3.883 1.815 -9.194 1.00 0.00 C ATOM 509 OD1 ASP A 37 -2.910 2.591 -9.061 1.00 0.00 O ATOM 510 OD2 ASP A 37 -3.890 0.938 -10.081 1.00 0.00 O ATOM 0 H ASP A 37 -6.836 1.931 -6.477 1.00 0.00 H new ATOM 0 HA ASP A 37 -4.492 0.331 -6.935 1.00 0.00 H new ATOM 0 HB2 ASP A 37 -5.934 1.400 -8.717 1.00 0.00 H new ATOM 0 HB3 ASP A 37 -5.381 2.974 -8.183 1.00 0.00 H new ATOM 515 N LEU A 38 -2.856 1.569 -5.491 1.00 0.00 N ATOM 516 CA LEU A 38 -1.805 2.274 -4.777 1.00 0.00 C ATOM 517 C LEU A 38 -0.603 2.536 -5.661 1.00 0.00 C ATOM 518 O LEU A 38 0.316 3.260 -5.276 1.00 0.00 O ATOM 519 CB LEU A 38 -1.394 1.530 -3.516 1.00 0.00 C ATOM 520 CG LEU A 38 -2.490 1.353 -2.469 1.00 0.00 C ATOM 521 CD1 LEU A 38 -1.961 0.596 -1.288 1.00 0.00 C ATOM 522 CD2 LEU A 38 -3.032 2.695 -2.029 1.00 0.00 C ATOM 0 H LEU A 38 -2.792 0.552 -5.436 1.00 0.00 H new ATOM 0 HA LEU A 38 -2.215 3.240 -4.481 1.00 0.00 H new ATOM 0 HB2 LEU A 38 -1.026 0.544 -3.801 1.00 0.00 H new ATOM 0 HB3 LEU A 38 -0.560 2.062 -3.057 1.00 0.00 H new ATOM 0 HG LEU A 38 -3.304 0.784 -2.917 1.00 0.00 H new ATOM 0 HD11 LEU A 38 -2.753 0.476 -0.548 1.00 0.00 H new ATOM 0 HD12 LEU A 38 -1.614 -0.386 -1.611 1.00 0.00 H new ATOM 0 HD13 LEU A 38 -1.131 1.146 -0.845 1.00 0.00 H new ATOM 0 HD21 LEU A 38 -3.812 2.545 -1.283 1.00 0.00 H new ATOM 0 HD22 LEU A 38 -2.226 3.289 -1.598 1.00 0.00 H new ATOM 0 HD23 LEU A 38 -3.449 3.219 -2.889 1.00 0.00 H new ATOM 534 N SER A 39 -0.654 2.033 -6.879 1.00 0.00 N ATOM 535 CA SER A 39 0.416 2.220 -7.850 1.00 0.00 C ATOM 536 C SER A 39 0.435 3.653 -8.400 1.00 0.00 C ATOM 537 O SER A 39 1.236 4.011 -9.255 1.00 0.00 O ATOM 538 CB SER A 39 0.309 1.167 -8.953 1.00 0.00 C ATOM 539 OG SER A 39 -1.025 0.673 -9.053 1.00 0.00 O ATOM 0 H SER A 39 -1.438 1.482 -7.228 1.00 0.00 H new ATOM 0 HA SER A 39 1.374 2.079 -7.350 1.00 0.00 H new ATOM 0 HB2 SER A 39 0.614 1.600 -9.906 1.00 0.00 H new ATOM 0 HB3 SER A 39 0.992 0.344 -8.744 1.00 0.00 H new ATOM 0 HG SER A 39 -1.643 1.423 -9.177 1.00 0.00 H new ATOM 545 N THR A 40 -0.465 4.441 -7.913 1.00 0.00 N ATOM 546 CA THR A 40 -0.559 5.816 -8.248 1.00 0.00 C ATOM 547 C THR A 40 -0.570 6.659 -6.978 1.00 0.00 C ATOM 548 O THR A 40 -0.722 7.873 -7.023 1.00 0.00 O ATOM 549 CB THR A 40 -1.831 6.044 -9.075 1.00 0.00 C ATOM 550 OG1 THR A 40 -2.897 5.201 -8.560 1.00 0.00 O ATOM 551 CG2 THR A 40 -1.583 5.715 -10.525 1.00 0.00 C ATOM 0 H THR A 40 -1.176 4.132 -7.250 1.00 0.00 H new ATOM 0 HA THR A 40 0.304 6.116 -8.842 1.00 0.00 H new ATOM 0 HB THR A 40 -2.119 7.093 -8.999 1.00 0.00 H new ATOM 0 HG1 THR A 40 -2.846 4.316 -8.979 1.00 0.00 H new ATOM 0 HG21 THR A 40 -2.495 5.882 -11.097 1.00 0.00 H new ATOM 0 HG22 THR A 40 -0.789 6.354 -10.912 1.00 0.00 H new ATOM 0 HG23 THR A 40 -1.284 4.671 -10.615 1.00 0.00 H new ATOM 559 N GLN A 41 -0.371 6.004 -5.833 1.00 0.00 N ATOM 560 CA GLN A 41 -0.474 6.691 -4.550 1.00 0.00 C ATOM 561 C GLN A 41 0.805 6.539 -3.749 1.00 0.00 C ATOM 562 O GLN A 41 1.079 7.328 -2.835 1.00 0.00 O ATOM 563 CB GLN A 41 -1.601 6.095 -3.716 1.00 0.00 C ATOM 564 CG GLN A 41 -2.864 5.779 -4.480 1.00 0.00 C ATOM 565 CD GLN A 41 -3.506 6.960 -5.157 1.00 0.00 C ATOM 566 OE1 GLN A 41 -3.410 8.099 -4.706 1.00 0.00 O ATOM 567 NE2 GLN A 41 -4.153 6.693 -6.247 1.00 0.00 N ATOM 0 H GLN A 41 -0.141 5.012 -5.770 1.00 0.00 H new ATOM 0 HA GLN A 41 -0.664 7.743 -4.764 1.00 0.00 H new ATOM 0 HB2 GLN A 41 -1.240 5.180 -3.247 1.00 0.00 H new ATOM 0 HB3 GLN A 41 -1.845 6.790 -2.913 1.00 0.00 H new ATOM 0 HG2 GLN A 41 -2.636 5.026 -5.234 1.00 0.00 H new ATOM 0 HG3 GLN A 41 -3.585 5.335 -3.794 1.00 0.00 H new ATOM 0 HE21 GLN A 41 -4.207 5.732 -6.585 1.00 0.00 H new ATOM 0 HE22 GLN A 41 -4.608 7.443 -6.767 1.00 0.00 H new ATOM 576 N ILE A 42 1.561 5.505 -4.050 1.00 0.00 N ATOM 577 CA ILE A 42 2.770 5.197 -3.305 1.00 0.00 C ATOM 578 C ILE A 42 3.885 4.899 -4.305 1.00 0.00 C ATOM 579 O ILE A 42 3.642 4.239 -5.328 1.00 0.00 O ATOM 580 CB ILE A 42 2.559 3.968 -2.357 1.00 0.00 C ATOM 581 CG1 ILE A 42 1.245 4.113 -1.573 1.00 0.00 C ATOM 582 CG2 ILE A 42 3.698 3.899 -1.371 1.00 0.00 C ATOM 583 CD1 ILE A 42 0.939 2.975 -0.612 1.00 0.00 C ATOM 0 H ILE A 42 1.360 4.857 -4.811 1.00 0.00 H new ATOM 0 HA ILE A 42 3.033 6.050 -2.680 1.00 0.00 H new ATOM 0 HB ILE A 42 2.521 3.063 -2.964 1.00 0.00 H new ATOM 0 HG12 ILE A 42 1.277 5.045 -1.009 1.00 0.00 H new ATOM 0 HG13 ILE A 42 0.423 4.199 -2.284 1.00 0.00 H new ATOM 0 HG21 ILE A 42 3.555 3.045 -0.709 1.00 0.00 H new ATOM 0 HG22 ILE A 42 4.639 3.787 -1.909 1.00 0.00 H new ATOM 0 HG23 ILE A 42 3.724 4.815 -0.781 1.00 0.00 H new ATOM 0 HD11 ILE A 42 -0.007 3.170 -0.107 1.00 0.00 H new ATOM 0 HD12 ILE A 42 0.869 2.039 -1.167 1.00 0.00 H new ATOM 0 HD13 ILE A 42 1.736 2.899 0.128 1.00 0.00 H new ATOM 595 N PHE A 43 5.083 5.417 -4.045 1.00 0.00 N ATOM 596 CA PHE A 43 6.215 5.297 -4.973 1.00 0.00 C ATOM 597 C PHE A 43 7.500 5.093 -4.190 1.00 0.00 C ATOM 598 O PHE A 43 7.861 5.926 -3.346 1.00 0.00 O ATOM 599 CB PHE A 43 6.374 6.589 -5.792 1.00 0.00 C ATOM 600 CG PHE A 43 5.114 7.068 -6.438 1.00 0.00 C ATOM 601 CD1 PHE A 43 4.731 6.599 -7.673 1.00 0.00 C ATOM 602 CD2 PHE A 43 4.300 7.974 -5.783 1.00 0.00 C ATOM 603 CE1 PHE A 43 3.557 7.018 -8.250 1.00 0.00 C ATOM 604 CE2 PHE A 43 3.131 8.401 -6.348 1.00 0.00 C ATOM 605 CZ PHE A 43 2.751 7.924 -7.586 1.00 0.00 C ATOM 0 H PHE A 43 5.300 5.930 -3.191 1.00 0.00 H new ATOM 0 HA PHE A 43 6.023 4.451 -5.633 1.00 0.00 H new ATOM 0 HB2 PHE A 43 6.755 7.374 -5.139 1.00 0.00 H new ATOM 0 HB3 PHE A 43 7.125 6.425 -6.565 1.00 0.00 H new ATOM 0 HD1 PHE A 43 5.360 5.893 -8.195 1.00 0.00 H new ATOM 0 HD2 PHE A 43 4.592 8.349 -4.813 1.00 0.00 H new ATOM 0 HE1 PHE A 43 3.265 6.641 -9.219 1.00 0.00 H new ATOM 0 HE2 PHE A 43 2.506 9.111 -5.826 1.00 0.00 H new ATOM 0 HZ PHE A 43 1.827 8.257 -8.035 1.00 0.00 H new ATOM 615 N CYS A 44 8.205 4.050 -4.476 1.00 0.00 N ATOM 616 CA CYS A 44 9.421 3.770 -3.782 1.00 0.00 C ATOM 617 C CYS A 44 10.598 4.183 -4.640 1.00 0.00 C ATOM 618 O CYS A 44 10.525 4.147 -5.875 1.00 0.00 O ATOM 619 CB CYS A 44 9.483 2.310 -3.334 1.00 0.00 C ATOM 620 SG CYS A 44 8.114 1.836 -2.191 1.00 0.00 S ATOM 0 H CYS A 44 7.958 3.369 -5.194 1.00 0.00 H new ATOM 0 HA CYS A 44 9.462 4.357 -2.865 1.00 0.00 H new ATOM 0 HB2 CYS A 44 9.452 1.666 -4.213 1.00 0.00 H new ATOM 0 HB3 CYS A 44 10.438 2.129 -2.840 1.00 0.00 H new ATOM 625 N HIS A 45 11.645 4.616 -4.005 1.00 0.00 N ATOM 626 CA HIS A 45 12.791 5.166 -4.686 1.00 0.00 C ATOM 627 C HIS A 45 14.087 4.656 -4.098 1.00 0.00 C ATOM 628 O HIS A 45 14.315 4.706 -2.884 1.00 0.00 O ATOM 629 CB HIS A 45 12.749 6.719 -4.672 1.00 0.00 C ATOM 630 CG HIS A 45 12.692 7.363 -3.300 1.00 0.00 C ATOM 631 ND1 HIS A 45 11.518 7.662 -2.639 1.00 0.00 N ATOM 632 CD2 HIS A 45 13.693 7.768 -2.479 1.00 0.00 C ATOM 633 CE1 HIS A 45 11.835 8.222 -1.468 1.00 0.00 C ATOM 634 NE2 HIS A 45 13.143 8.312 -1.320 1.00 0.00 N ATOM 0 H HIS A 45 11.734 4.600 -2.989 1.00 0.00 H new ATOM 0 HA HIS A 45 12.749 4.831 -5.723 1.00 0.00 H new ATOM 0 HB2 HIS A 45 13.631 7.093 -5.192 1.00 0.00 H new ATOM 0 HB3 HIS A 45 11.880 7.046 -5.243 1.00 0.00 H new ATOM 0 HD2 HIS A 45 14.749 7.682 -2.690 1.00 0.00 H new ATOM 0 HE1 HIS A 45 11.114 8.558 -0.737 1.00 0.00 H new ATOM 0 HE2 HIS A 45 13.647 8.699 -0.522 1.00 0.00 H new ATOM 642 N ASN A 46 14.935 4.189 -4.935 1.00 0.00 N ATOM 643 CA ASN A 46 16.190 3.701 -4.478 1.00 0.00 C ATOM 644 C ASN A 46 17.236 4.793 -4.533 1.00 0.00 C ATOM 645 O ASN A 46 17.735 5.135 -5.603 1.00 0.00 O ATOM 646 CB ASN A 46 16.605 2.451 -5.232 1.00 0.00 C ATOM 647 CG ASN A 46 17.935 1.887 -4.766 1.00 0.00 C ATOM 648 OD1 ASN A 46 18.401 2.149 -3.633 1.00 0.00 O ATOM 649 ND2 ASN A 46 18.524 1.072 -5.594 1.00 0.00 N ATOM 0 H ASN A 46 14.788 4.132 -5.943 1.00 0.00 H new ATOM 0 HA ASN A 46 16.090 3.406 -3.433 1.00 0.00 H new ATOM 0 HB2 ASN A 46 15.833 1.690 -5.114 1.00 0.00 H new ATOM 0 HB3 ASN A 46 16.667 2.680 -6.296 1.00 0.00 H new ATOM 0 HD21 ASN A 46 19.399 0.620 -5.329 1.00 0.00 H new ATOM 0 HD22 ASN A 46 18.110 0.886 -6.508 1.00 0.00 H new ATOM 656 N ASP A 47 17.523 5.358 -3.350 1.00 0.00 N ATOM 657 CA ASP A 47 18.515 6.442 -3.148 1.00 0.00 C ATOM 658 C ASP A 47 19.873 6.035 -3.662 1.00 0.00 C ATOM 659 O ASP A 47 20.684 6.870 -4.030 1.00 0.00 O ATOM 660 CB ASP A 47 18.700 6.754 -1.654 1.00 0.00 C ATOM 661 CG ASP A 47 17.438 6.977 -0.905 1.00 0.00 C ATOM 662 OD1 ASP A 47 16.936 8.113 -0.873 1.00 0.00 O ATOM 663 OD2 ASP A 47 16.948 6.001 -0.315 1.00 0.00 O ATOM 0 H ASP A 47 17.066 5.072 -2.484 1.00 0.00 H new ATOM 0 HA ASP A 47 18.132 7.309 -3.686 1.00 0.00 H new ATOM 0 HB2 ASP A 47 19.241 5.930 -1.189 1.00 0.00 H new ATOM 0 HB3 ASP A 47 19.326 7.641 -1.557 1.00 0.00 H new ATOM 668 N TYR A 48 20.133 4.752 -3.652 1.00 0.00 N ATOM 669 CA TYR A 48 21.435 4.239 -4.072 1.00 0.00 C ATOM 670 C TYR A 48 21.215 3.196 -5.153 1.00 0.00 C ATOM 671 O TYR A 48 21.313 1.988 -4.891 1.00 0.00 O ATOM 672 CB TYR A 48 22.148 3.584 -2.897 1.00 0.00 C ATOM 673 CG TYR A 48 22.200 4.417 -1.636 1.00 0.00 C ATOM 674 CD1 TYR A 48 23.209 5.339 -1.426 1.00 0.00 C ATOM 675 CD2 TYR A 48 21.230 4.270 -0.651 1.00 0.00 C ATOM 676 CE1 TYR A 48 23.250 6.091 -0.272 1.00 0.00 C ATOM 677 CE2 TYR A 48 21.264 5.019 0.498 1.00 0.00 C ATOM 678 CZ TYR A 48 22.277 5.928 0.685 1.00 0.00 C ATOM 679 OH TYR A 48 22.315 6.676 1.839 1.00 0.00 O ATOM 0 H TYR A 48 19.469 4.035 -3.360 1.00 0.00 H new ATOM 0 HA TYR A 48 22.045 5.062 -4.445 1.00 0.00 H new ATOM 0 HB2 TYR A 48 21.652 2.640 -2.671 1.00 0.00 H new ATOM 0 HB3 TYR A 48 23.168 3.344 -3.198 1.00 0.00 H new ATOM 0 HD1 TYR A 48 23.975 5.471 -2.176 1.00 0.00 H new ATOM 0 HD2 TYR A 48 20.435 3.553 -0.793 1.00 0.00 H new ATOM 0 HE1 TYR A 48 24.045 6.807 -0.120 1.00 0.00 H new ATOM 0 HE2 TYR A 48 20.499 4.895 1.251 1.00 0.00 H new ATOM 0 HH TYR A 48 21.554 6.438 2.408 1.00 0.00 H new ATOM 689 N PRO A 49 20.970 3.632 -6.392 1.00 0.00 N ATOM 690 CA PRO A 49 20.542 2.743 -7.479 1.00 0.00 C ATOM 691 C PRO A 49 21.592 1.739 -7.949 1.00 0.00 C ATOM 692 O PRO A 49 21.287 0.866 -8.767 1.00 0.00 O ATOM 693 CB PRO A 49 20.163 3.706 -8.606 1.00 0.00 C ATOM 694 CG PRO A 49 20.982 4.924 -8.350 1.00 0.00 C ATOM 695 CD PRO A 49 21.100 5.037 -6.858 1.00 0.00 C ATOM 0 HA PRO A 49 19.729 2.101 -7.141 1.00 0.00 H new ATOM 0 HB2 PRO A 49 20.384 3.278 -9.584 1.00 0.00 H new ATOM 0 HB3 PRO A 49 19.097 3.934 -8.591 1.00 0.00 H new ATOM 0 HG2 PRO A 49 21.965 4.838 -8.814 1.00 0.00 H new ATOM 0 HG3 PRO A 49 20.507 5.810 -8.772 1.00 0.00 H new ATOM 0 HD2 PRO A 49 22.055 5.471 -6.563 1.00 0.00 H new ATOM 0 HD3 PRO A 49 20.319 5.672 -6.441 1.00 0.00 H new ATOM 703 N GLU A 50 22.802 1.856 -7.457 1.00 0.00 N ATOM 704 CA GLU A 50 23.843 0.950 -7.868 1.00 0.00 C ATOM 705 C GLU A 50 24.410 0.193 -6.678 1.00 0.00 C ATOM 706 O GLU A 50 25.147 -0.780 -6.842 1.00 0.00 O ATOM 707 CB GLU A 50 24.968 1.702 -8.557 1.00 0.00 C ATOM 708 CG GLU A 50 25.746 2.595 -7.620 1.00 0.00 C ATOM 709 CD GLU A 50 26.914 3.241 -8.287 1.00 0.00 C ATOM 710 OE1 GLU A 50 27.744 2.515 -8.870 1.00 0.00 O ATOM 711 OE2 GLU A 50 27.056 4.478 -8.208 1.00 0.00 O ATOM 0 H GLU A 50 23.087 2.562 -6.779 1.00 0.00 H new ATOM 0 HA GLU A 50 23.399 0.239 -8.565 1.00 0.00 H new ATOM 0 HB2 GLU A 50 25.649 0.985 -9.015 1.00 0.00 H new ATOM 0 HB3 GLU A 50 24.552 2.306 -9.363 1.00 0.00 H new ATOM 0 HG2 GLU A 50 25.085 3.366 -7.225 1.00 0.00 H new ATOM 0 HG3 GLU A 50 26.095 2.009 -6.770 1.00 0.00 H new ATOM 718 N THR A 51 24.060 0.623 -5.492 1.00 0.00 N ATOM 719 CA THR A 51 24.678 0.094 -4.310 1.00 0.00 C ATOM 720 C THR A 51 23.717 -0.847 -3.629 1.00 0.00 C ATOM 721 O THR A 51 24.103 -1.845 -3.005 1.00 0.00 O ATOM 722 CB THR A 51 25.021 1.254 -3.367 1.00 0.00 C ATOM 723 OG1 THR A 51 25.336 2.415 -4.164 1.00 0.00 O ATOM 724 CG2 THR A 51 26.227 0.909 -2.514 1.00 0.00 C ATOM 0 H THR A 51 23.351 1.337 -5.323 1.00 0.00 H new ATOM 0 HA THR A 51 25.588 -0.446 -4.572 1.00 0.00 H new ATOM 0 HB THR A 51 24.169 1.447 -2.715 1.00 0.00 H new ATOM 0 HG1 THR A 51 25.556 3.166 -3.575 1.00 0.00 H new ATOM 0 HG21 THR A 51 26.455 1.744 -1.852 1.00 0.00 H new ATOM 0 HG22 THR A 51 26.010 0.022 -1.919 1.00 0.00 H new ATOM 0 HG23 THR A 51 27.084 0.712 -3.158 1.00 0.00 H new ATOM 732 N ILE A 52 22.469 -0.551 -3.800 1.00 0.00 N ATOM 733 CA ILE A 52 21.412 -1.276 -3.199 1.00 0.00 C ATOM 734 C ILE A 52 20.503 -1.823 -4.260 1.00 0.00 C ATOM 735 O ILE A 52 20.204 -1.134 -5.232 1.00 0.00 O ATOM 736 CB ILE A 52 20.584 -0.372 -2.198 1.00 0.00 C ATOM 737 CG1 ILE A 52 21.290 -0.207 -0.865 1.00 0.00 C ATOM 738 CG2 ILE A 52 19.172 -0.877 -1.967 1.00 0.00 C ATOM 739 CD1 ILE A 52 22.407 0.760 -0.824 1.00 0.00 C ATOM 0 H ILE A 52 22.154 0.227 -4.380 1.00 0.00 H new ATOM 0 HA ILE A 52 21.848 -2.096 -2.629 1.00 0.00 H new ATOM 0 HB ILE A 52 20.513 0.601 -2.685 1.00 0.00 H new ATOM 0 HG12 ILE A 52 20.551 0.094 -0.123 1.00 0.00 H new ATOM 0 HG13 ILE A 52 21.671 -1.181 -0.558 1.00 0.00 H new ATOM 0 HG21 ILE A 52 18.658 -0.214 -1.272 1.00 0.00 H new ATOM 0 HG22 ILE A 52 18.633 -0.898 -2.914 1.00 0.00 H new ATOM 0 HG23 ILE A 52 19.209 -1.883 -1.549 1.00 0.00 H new ATOM 0 HD11 ILE A 52 22.828 0.787 0.181 1.00 0.00 H new ATOM 0 HD12 ILE A 52 23.178 0.456 -1.532 1.00 0.00 H new ATOM 0 HD13 ILE A 52 22.040 1.751 -1.090 1.00 0.00 H new ATOM 751 N THR A 53 20.115 -3.061 -4.096 1.00 0.00 N ATOM 752 CA THR A 53 19.097 -3.609 -4.916 1.00 0.00 C ATOM 753 C THR A 53 17.824 -3.296 -4.137 1.00 0.00 C ATOM 754 O THR A 53 17.758 -3.549 -2.917 1.00 0.00 O ATOM 755 CB THR A 53 19.284 -5.164 -5.198 1.00 0.00 C ATOM 756 OG1 THR A 53 18.605 -5.517 -6.391 1.00 0.00 O ATOM 757 CG2 THR A 53 18.729 -6.052 -4.077 1.00 0.00 C ATOM 0 H THR A 53 20.496 -3.700 -3.398 1.00 0.00 H new ATOM 0 HA THR A 53 19.096 -3.185 -5.920 1.00 0.00 H new ATOM 0 HB THR A 53 20.359 -5.331 -5.272 1.00 0.00 H new ATOM 0 HG1 THR A 53 18.723 -6.474 -6.563 1.00 0.00 H new ATOM 0 HG21 THR A 53 18.888 -7.100 -4.331 1.00 0.00 H new ATOM 0 HG22 THR A 53 19.243 -5.823 -3.143 1.00 0.00 H new ATOM 0 HG23 THR A 53 17.662 -5.865 -3.959 1.00 0.00 H new ATOM 765 N ASP A 54 16.897 -2.683 -4.760 1.00 0.00 N ATOM 766 CA ASP A 54 15.739 -2.205 -4.050 1.00 0.00 C ATOM 767 C ASP A 54 14.777 -3.329 -3.922 1.00 0.00 C ATOM 768 O ASP A 54 14.277 -3.854 -4.902 1.00 0.00 O ATOM 769 CB ASP A 54 15.116 -0.993 -4.736 1.00 0.00 C ATOM 770 CG ASP A 54 14.013 -0.339 -3.905 1.00 0.00 C ATOM 771 OD1 ASP A 54 12.881 -0.854 -3.880 1.00 0.00 O ATOM 772 OD2 ASP A 54 14.292 0.706 -3.280 1.00 0.00 O ATOM 0 H ASP A 54 16.900 -2.491 -5.762 1.00 0.00 H new ATOM 0 HA ASP A 54 16.031 -1.864 -3.057 1.00 0.00 H new ATOM 0 HB2 ASP A 54 15.894 -0.258 -4.940 1.00 0.00 H new ATOM 0 HB3 ASP A 54 14.706 -1.298 -5.699 1.00 0.00 H new ATOM 777 N TYR A 55 14.588 -3.758 -2.740 1.00 0.00 N ATOM 778 CA TYR A 55 13.778 -4.878 -2.495 1.00 0.00 C ATOM 779 C TYR A 55 12.737 -4.563 -1.460 1.00 0.00 C ATOM 780 O TYR A 55 13.038 -4.149 -0.324 1.00 0.00 O ATOM 781 CB TYR A 55 14.650 -6.086 -2.138 1.00 0.00 C ATOM 782 CG TYR A 55 13.900 -7.285 -1.615 1.00 0.00 C ATOM 783 CD1 TYR A 55 12.871 -7.844 -2.340 1.00 0.00 C ATOM 784 CD2 TYR A 55 14.218 -7.850 -0.391 1.00 0.00 C ATOM 785 CE1 TYR A 55 12.180 -8.924 -1.878 1.00 0.00 C ATOM 786 CE2 TYR A 55 13.530 -8.948 0.084 1.00 0.00 C ATOM 787 CZ TYR A 55 12.509 -9.480 -0.669 1.00 0.00 C ATOM 788 OH TYR A 55 11.825 -10.589 -0.226 1.00 0.00 O ATOM 0 H TYR A 55 14.996 -3.337 -1.905 1.00 0.00 H new ATOM 0 HA TYR A 55 13.230 -5.143 -3.399 1.00 0.00 H new ATOM 0 HB2 TYR A 55 15.209 -6.385 -3.024 1.00 0.00 H new ATOM 0 HB3 TYR A 55 15.380 -5.779 -1.389 1.00 0.00 H new ATOM 0 HD1 TYR A 55 12.606 -7.417 -3.296 1.00 0.00 H new ATOM 0 HD2 TYR A 55 15.016 -7.425 0.200 1.00 0.00 H new ATOM 0 HE1 TYR A 55 11.374 -9.341 -2.464 1.00 0.00 H new ATOM 0 HE2 TYR A 55 13.790 -9.385 1.037 1.00 0.00 H new ATOM 0 HH TYR A 55 12.177 -10.863 0.646 1.00 0.00 H new ATOM 798 N VAL A 56 11.520 -4.763 -1.850 1.00 0.00 N ATOM 799 CA VAL A 56 10.415 -4.468 -1.026 1.00 0.00 C ATOM 800 C VAL A 56 9.520 -5.688 -0.910 1.00 0.00 C ATOM 801 O VAL A 56 9.471 -6.521 -1.816 1.00 0.00 O ATOM 802 CB VAL A 56 9.615 -3.266 -1.591 1.00 0.00 C ATOM 803 CG1 VAL A 56 8.983 -3.572 -2.939 1.00 0.00 C ATOM 804 CG2 VAL A 56 8.589 -2.803 -0.600 1.00 0.00 C ATOM 0 H VAL A 56 11.272 -5.141 -2.764 1.00 0.00 H new ATOM 0 HA VAL A 56 10.780 -4.198 -0.035 1.00 0.00 H new ATOM 0 HB VAL A 56 10.324 -2.455 -1.759 1.00 0.00 H new ATOM 0 HG11 VAL A 56 8.435 -2.698 -3.290 1.00 0.00 H new ATOM 0 HG12 VAL A 56 9.763 -3.824 -3.658 1.00 0.00 H new ATOM 0 HG13 VAL A 56 8.298 -4.414 -2.837 1.00 0.00 H new ATOM 0 HG21 VAL A 56 8.038 -1.959 -1.014 1.00 0.00 H new ATOM 0 HG22 VAL A 56 7.897 -3.618 -0.385 1.00 0.00 H new ATOM 0 HG23 VAL A 56 9.085 -2.496 0.321 1.00 0.00 H new ATOM 814 N THR A 57 8.879 -5.815 0.218 1.00 0.00 N ATOM 815 CA THR A 57 7.918 -6.860 0.459 1.00 0.00 C ATOM 816 C THR A 57 6.855 -6.356 1.438 1.00 0.00 C ATOM 817 O THR A 57 7.183 -5.867 2.493 1.00 0.00 O ATOM 818 CB THR A 57 8.622 -8.126 1.020 1.00 0.00 C ATOM 819 OG1 THR A 57 9.910 -7.745 1.560 1.00 0.00 O ATOM 820 CG2 THR A 57 8.804 -9.194 -0.060 1.00 0.00 C ATOM 0 H THR A 57 9.010 -5.186 1.010 1.00 0.00 H new ATOM 0 HA THR A 57 7.437 -7.131 -0.481 1.00 0.00 H new ATOM 0 HB THR A 57 7.996 -8.554 1.803 1.00 0.00 H new ATOM 0 HG1 THR A 57 10.362 -8.537 1.918 1.00 0.00 H new ATOM 0 HG21 THR A 57 9.300 -10.065 0.369 1.00 0.00 H new ATOM 0 HG22 THR A 57 7.829 -9.487 -0.450 1.00 0.00 H new ATOM 0 HG23 THR A 57 9.413 -8.792 -0.870 1.00 0.00 H new ATOM 828 N LEU A 58 5.612 -6.370 1.043 1.00 0.00 N ATOM 829 CA LEU A 58 4.523 -6.048 1.950 1.00 0.00 C ATOM 830 C LEU A 58 4.468 -7.119 3.033 1.00 0.00 C ATOM 831 O LEU A 58 4.265 -8.308 2.748 1.00 0.00 O ATOM 832 CB LEU A 58 3.180 -5.984 1.188 1.00 0.00 C ATOM 833 CG LEU A 58 1.898 -5.791 2.029 1.00 0.00 C ATOM 834 CD1 LEU A 58 1.956 -4.519 2.808 1.00 0.00 C ATOM 835 CD2 LEU A 58 0.665 -5.810 1.147 1.00 0.00 C ATOM 0 H LEU A 58 5.317 -6.601 0.094 1.00 0.00 H new ATOM 0 HA LEU A 58 4.696 -5.070 2.400 1.00 0.00 H new ATOM 0 HB2 LEU A 58 3.238 -5.167 0.469 1.00 0.00 H new ATOM 0 HB3 LEU A 58 3.073 -6.905 0.615 1.00 0.00 H new ATOM 0 HG LEU A 58 1.834 -6.622 2.731 1.00 0.00 H new ATOM 0 HD11 LEU A 58 1.042 -4.407 3.391 1.00 0.00 H new ATOM 0 HD12 LEU A 58 2.814 -4.542 3.480 1.00 0.00 H new ATOM 0 HD13 LEU A 58 2.054 -3.677 2.123 1.00 0.00 H new ATOM 0 HD21 LEU A 58 -0.224 -5.672 1.762 1.00 0.00 H new ATOM 0 HD22 LEU A 58 0.729 -5.005 0.415 1.00 0.00 H new ATOM 0 HD23 LEU A 58 0.603 -6.767 0.629 1.00 0.00 H new ATOM 847 N GLN A 59 4.727 -6.670 4.247 1.00 0.00 N ATOM 848 CA GLN A 59 4.717 -7.469 5.460 1.00 0.00 C ATOM 849 C GLN A 59 3.329 -8.010 5.695 1.00 0.00 C ATOM 850 O GLN A 59 3.098 -9.197 5.701 1.00 0.00 O ATOM 851 CB GLN A 59 5.083 -6.550 6.641 1.00 0.00 C ATOM 852 CG GLN A 59 4.929 -7.157 8.024 1.00 0.00 C ATOM 853 CD GLN A 59 6.004 -8.124 8.387 1.00 0.00 C ATOM 854 OE1 GLN A 59 5.905 -9.331 8.134 1.00 0.00 O ATOM 855 NE2 GLN A 59 7.023 -7.616 8.994 1.00 0.00 N ATOM 0 H GLN A 59 4.961 -5.693 4.423 1.00 0.00 H new ATOM 0 HA GLN A 59 5.424 -8.293 5.369 1.00 0.00 H new ATOM 0 HB2 GLN A 59 6.117 -6.228 6.519 1.00 0.00 H new ATOM 0 HB3 GLN A 59 4.463 -5.656 6.586 1.00 0.00 H new ATOM 0 HG2 GLN A 59 4.913 -6.355 8.762 1.00 0.00 H new ATOM 0 HG3 GLN A 59 3.965 -7.663 8.082 1.00 0.00 H new ATOM 0 HE21 GLN A 59 7.058 -6.614 9.180 1.00 0.00 H new ATOM 0 HE22 GLN A 59 7.793 -8.217 9.288 1.00 0.00 H new ATOM 864 N ARG A 60 2.422 -7.104 5.868 1.00 0.00 N ATOM 865 CA ARG A 60 1.074 -7.403 6.163 1.00 0.00 C ATOM 866 C ARG A 60 0.243 -6.227 5.786 1.00 0.00 C ATOM 867 O ARG A 60 0.757 -5.100 5.681 1.00 0.00 O ATOM 868 CB ARG A 60 0.881 -7.712 7.649 1.00 0.00 C ATOM 869 CG ARG A 60 1.360 -6.616 8.576 1.00 0.00 C ATOM 870 CD ARG A 60 0.745 -6.765 9.927 1.00 0.00 C ATOM 871 NE ARG A 60 1.126 -7.998 10.609 1.00 0.00 N ATOM 872 CZ ARG A 60 0.628 -8.397 11.783 1.00 0.00 C ATOM 873 NH1 ARG A 60 -0.238 -7.613 12.448 1.00 0.00 N ATOM 874 NH2 ARG A 60 1.017 -9.563 12.304 1.00 0.00 N ATOM 0 H ARG A 60 2.614 -6.104 5.804 1.00 0.00 H new ATOM 0 HA ARG A 60 0.775 -8.287 5.600 1.00 0.00 H new ATOM 0 HB2 ARG A 60 -0.177 -7.895 7.836 1.00 0.00 H new ATOM 0 HB3 ARG A 60 1.411 -8.634 7.889 1.00 0.00 H new ATOM 0 HG2 ARG A 60 2.446 -6.651 8.659 1.00 0.00 H new ATOM 0 HG3 ARG A 60 1.104 -5.642 8.159 1.00 0.00 H new ATOM 0 HD2 ARG A 60 1.033 -5.914 10.544 1.00 0.00 H new ATOM 0 HD3 ARG A 60 -0.340 -6.734 9.829 1.00 0.00 H new ATOM 0 HE ARG A 60 1.819 -8.596 10.159 1.00 0.00 H new ATOM 0 HH11 ARG A 60 -0.515 -6.713 12.056 1.00 0.00 H new ATOM 0 HH12 ARG A 60 -0.618 -7.918 13.344 1.00 0.00 H new ATOM 0 HH21 ARG A 60 1.691 -10.144 11.806 1.00 0.00 H new ATOM 0 HH22 ARG A 60 0.640 -9.872 13.200 1.00 0.00 H new ATOM 888 N GLY A 61 -1.003 -6.463 5.599 1.00 0.00 N ATOM 889 CA GLY A 61 -1.893 -5.447 5.235 1.00 0.00 C ATOM 890 C GLY A 61 -3.156 -5.661 5.943 1.00 0.00 C ATOM 891 O GLY A 61 -3.658 -6.769 5.945 1.00 0.00 O ATOM 0 H GLY A 61 -1.431 -7.384 5.698 1.00 0.00 H new ATOM 0 HA2 GLY A 61 -1.478 -4.471 5.487 1.00 0.00 H new ATOM 0 HA3 GLY A 61 -2.057 -5.455 4.157 1.00 0.00 H new ATOM 895 N SER A 62 -3.647 -4.638 6.535 1.00 0.00 N ATOM 896 CA SER A 62 -4.799 -4.683 7.378 1.00 0.00 C ATOM 897 C SER A 62 -5.896 -3.776 6.831 1.00 0.00 C ATOM 898 O SER A 62 -5.601 -2.743 6.248 1.00 0.00 O ATOM 899 CB SER A 62 -4.352 -4.215 8.753 1.00 0.00 C ATOM 900 OG SER A 62 -3.393 -5.111 9.321 1.00 0.00 O ATOM 0 H SER A 62 -3.247 -3.704 6.447 1.00 0.00 H new ATOM 0 HA SER A 62 -5.211 -5.691 7.426 1.00 0.00 H new ATOM 0 HB2 SER A 62 -3.920 -3.217 8.677 1.00 0.00 H new ATOM 0 HB3 SER A 62 -5.217 -4.139 9.412 1.00 0.00 H new ATOM 0 HG SER A 62 -3.122 -4.784 10.204 1.00 0.00 H new ATOM 906 N ALA A 63 -7.140 -4.179 7.011 1.00 0.00 N ATOM 907 CA ALA A 63 -8.301 -3.420 6.545 1.00 0.00 C ATOM 908 C ALA A 63 -9.003 -2.819 7.734 1.00 0.00 C ATOM 909 O ALA A 63 -8.846 -3.341 8.838 1.00 0.00 O ATOM 910 CB ALA A 63 -9.254 -4.337 5.821 1.00 0.00 C ATOM 0 H ALA A 63 -7.382 -5.048 7.487 1.00 0.00 H new ATOM 0 HA ALA A 63 -7.972 -2.633 5.866 1.00 0.00 H new ATOM 0 HB1 ALA A 63 -10.117 -3.767 5.476 1.00 0.00 H new ATOM 0 HB2 ALA A 63 -8.749 -4.784 4.965 1.00 0.00 H new ATOM 0 HB3 ALA A 63 -9.586 -5.124 6.498 1.00 0.00 H new ATOM 916 N TYR A 64 -9.773 -1.741 7.520 1.00 0.00 N ATOM 917 CA TYR A 64 -10.493 -1.008 8.564 1.00 0.00 C ATOM 918 C TYR A 64 -11.659 -0.255 7.927 1.00 0.00 C ATOM 919 O TYR A 64 -11.887 -0.375 6.719 1.00 0.00 O ATOM 920 CB TYR A 64 -9.591 -0.003 9.330 1.00 0.00 C ATOM 921 CG TYR A 64 -8.427 -0.634 10.033 1.00 0.00 C ATOM 922 CD1 TYR A 64 -8.567 -1.181 11.292 1.00 0.00 C ATOM 923 CD2 TYR A 64 -7.200 -0.736 9.404 1.00 0.00 C ATOM 924 CE1 TYR A 64 -7.508 -1.800 11.909 1.00 0.00 C ATOM 925 CE2 TYR A 64 -6.149 -1.356 9.996 1.00 0.00 C ATOM 926 CZ TYR A 64 -6.297 -1.890 11.258 1.00 0.00 C ATOM 927 OH TYR A 64 -5.238 -2.530 11.869 1.00 0.00 O ATOM 0 H TYR A 64 -9.914 -1.347 6.590 1.00 0.00 H new ATOM 0 HA TYR A 64 -10.846 -1.739 9.291 1.00 0.00 H new ATOM 0 HB2 TYR A 64 -9.217 0.741 8.627 1.00 0.00 H new ATOM 0 HB3 TYR A 64 -10.199 0.528 10.062 1.00 0.00 H new ATOM 0 HD1 TYR A 64 -9.520 -1.122 11.797 1.00 0.00 H new ATOM 0 HD2 TYR A 64 -7.076 -0.312 8.418 1.00 0.00 H new ATOM 0 HE1 TYR A 64 -7.624 -2.214 12.900 1.00 0.00 H new ATOM 0 HE2 TYR A 64 -5.202 -1.431 9.482 1.00 0.00 H new ATOM 0 HH TYR A 64 -4.457 -2.508 11.277 1.00 0.00 H new ATOM 937 N GLY A 65 -12.408 0.472 8.744 1.00 0.00 N ATOM 938 CA GLY A 65 -13.519 1.282 8.275 1.00 0.00 C ATOM 939 C GLY A 65 -14.588 0.456 7.610 1.00 0.00 C ATOM 940 O GLY A 65 -14.853 -0.675 8.018 1.00 0.00 O ATOM 0 H GLY A 65 -12.261 0.516 9.752 1.00 0.00 H new ATOM 0 HA2 GLY A 65 -13.952 1.823 9.116 1.00 0.00 H new ATOM 0 HA3 GLY A 65 -13.150 2.029 7.572 1.00 0.00 H new ATOM 944 N GLY A 66 -15.202 1.002 6.584 1.00 0.00 N ATOM 945 CA GLY A 66 -16.180 0.269 5.837 1.00 0.00 C ATOM 946 C GLY A 66 -15.539 -0.736 4.916 1.00 0.00 C ATOM 947 O GLY A 66 -16.202 -1.583 4.385 1.00 0.00 O ATOM 0 H GLY A 66 -15.036 1.953 6.253 1.00 0.00 H new ATOM 0 HA2 GLY A 66 -16.853 -0.244 6.524 1.00 0.00 H new ATOM 0 HA3 GLY A 66 -16.787 0.962 5.254 1.00 0.00 H new ATOM 951 N VAL A 67 -14.244 -0.663 4.785 1.00 0.00 N ATOM 952 CA VAL A 67 -13.480 -1.527 3.898 1.00 0.00 C ATOM 953 C VAL A 67 -13.470 -2.956 4.380 1.00 0.00 C ATOM 954 O VAL A 67 -13.617 -3.867 3.599 1.00 0.00 O ATOM 955 CB VAL A 67 -12.052 -1.010 3.755 1.00 0.00 C ATOM 956 CG1 VAL A 67 -11.168 -1.933 2.953 1.00 0.00 C ATOM 957 CG2 VAL A 67 -12.072 0.351 3.144 1.00 0.00 C ATOM 0 H VAL A 67 -13.670 0.007 5.296 1.00 0.00 H new ATOM 0 HA VAL A 67 -13.967 -1.510 2.923 1.00 0.00 H new ATOM 0 HB VAL A 67 -11.622 -0.965 4.756 1.00 0.00 H new ATOM 0 HG11 VAL A 67 -10.166 -1.510 2.887 1.00 0.00 H new ATOM 0 HG12 VAL A 67 -11.120 -2.906 3.442 1.00 0.00 H new ATOM 0 HG13 VAL A 67 -11.579 -2.050 1.950 1.00 0.00 H new ATOM 0 HG21 VAL A 67 -11.051 0.719 3.042 1.00 0.00 H new ATOM 0 HG22 VAL A 67 -12.539 0.302 2.161 1.00 0.00 H new ATOM 0 HG23 VAL A 67 -12.640 1.028 3.782 1.00 0.00 H new ATOM 967 N LEU A 68 -13.318 -3.153 5.661 1.00 0.00 N ATOM 968 CA LEU A 68 -13.330 -4.503 6.171 1.00 0.00 C ATOM 969 C LEU A 68 -14.752 -5.005 6.437 1.00 0.00 C ATOM 970 O LEU A 68 -14.983 -6.194 6.599 1.00 0.00 O ATOM 971 CB LEU A 68 -12.411 -4.690 7.415 1.00 0.00 C ATOM 972 CG LEU A 68 -12.486 -3.692 8.581 1.00 0.00 C ATOM 973 CD1 LEU A 68 -13.862 -3.418 9.067 1.00 0.00 C ATOM 974 CD2 LEU A 68 -11.623 -4.165 9.721 1.00 0.00 C ATOM 0 H LEU A 68 -13.187 -2.420 6.358 1.00 0.00 H new ATOM 0 HA LEU A 68 -12.908 -5.125 5.381 1.00 0.00 H new ATOM 0 HB2 LEU A 68 -12.614 -5.681 7.822 1.00 0.00 H new ATOM 0 HB3 LEU A 68 -11.381 -4.696 7.059 1.00 0.00 H new ATOM 0 HG LEU A 68 -12.116 -2.746 8.186 1.00 0.00 H new ATOM 0 HD11 LEU A 68 -13.822 -2.704 9.890 1.00 0.00 H new ATOM 0 HD12 LEU A 68 -14.459 -3.003 8.255 1.00 0.00 H new ATOM 0 HD13 LEU A 68 -14.317 -4.346 9.414 1.00 0.00 H new ATOM 0 HD21 LEU A 68 -11.682 -3.451 10.543 1.00 0.00 H new ATOM 0 HD22 LEU A 68 -11.972 -5.140 10.061 1.00 0.00 H new ATOM 0 HD23 LEU A 68 -10.589 -4.246 9.385 1.00 0.00 H new ATOM 986 N SER A 69 -15.690 -4.079 6.498 1.00 0.00 N ATOM 987 CA SER A 69 -17.053 -4.406 6.857 1.00 0.00 C ATOM 988 C SER A 69 -17.956 -4.500 5.624 1.00 0.00 C ATOM 989 O SER A 69 -18.532 -5.550 5.326 1.00 0.00 O ATOM 990 CB SER A 69 -17.591 -3.349 7.835 1.00 0.00 C ATOM 991 OG SER A 69 -18.872 -3.689 8.345 1.00 0.00 O ATOM 0 H SER A 69 -15.530 -3.091 6.302 1.00 0.00 H new ATOM 0 HA SER A 69 -17.056 -5.385 7.336 1.00 0.00 H new ATOM 0 HB2 SER A 69 -16.892 -3.234 8.663 1.00 0.00 H new ATOM 0 HB3 SER A 69 -17.648 -2.385 7.329 1.00 0.00 H new ATOM 0 HG SER A 69 -19.174 -2.991 8.963 1.00 0.00 H new ATOM 997 N ASN A 70 -18.046 -3.415 4.901 1.00 0.00 N ATOM 998 CA ASN A 70 -18.956 -3.290 3.766 1.00 0.00 C ATOM 999 C ASN A 70 -18.295 -3.818 2.542 1.00 0.00 C ATOM 1000 O ASN A 70 -18.960 -4.225 1.594 1.00 0.00 O ATOM 1001 CB ASN A 70 -19.323 -1.814 3.520 1.00 0.00 C ATOM 1002 CG ASN A 70 -19.905 -1.113 4.728 1.00 0.00 C ATOM 1003 OD1 ASN A 70 -20.612 -1.705 5.528 1.00 0.00 O ATOM 1004 ND2 ASN A 70 -19.554 0.147 4.901 1.00 0.00 N ATOM 0 H ASN A 70 -17.489 -2.578 5.076 1.00 0.00 H new ATOM 0 HA ASN A 70 -19.861 -3.855 3.990 1.00 0.00 H new ATOM 0 HB2 ASN A 70 -18.431 -1.278 3.197 1.00 0.00 H new ATOM 0 HB3 ASN A 70 -20.041 -1.761 2.701 1.00 0.00 H new ATOM 0 HD21 ASN A 70 -19.875 0.657 5.724 1.00 0.00 H new ATOM 0 HD22 ASN A 70 -18.962 0.611 4.212 1.00 0.00 H new ATOM 1011 N PHE A 71 -16.994 -3.787 2.529 1.00 0.00 N ATOM 1012 CA PHE A 71 -16.288 -4.290 1.414 1.00 0.00 C ATOM 1013 C PHE A 71 -15.619 -5.601 1.768 1.00 0.00 C ATOM 1014 O PHE A 71 -15.497 -5.948 2.952 1.00 0.00 O ATOM 1015 CB PHE A 71 -15.271 -3.278 0.899 1.00 0.00 C ATOM 1016 CG PHE A 71 -15.858 -1.960 0.466 1.00 0.00 C ATOM 1017 CD1 PHE A 71 -16.026 -0.925 1.361 1.00 0.00 C ATOM 1018 CD2 PHE A 71 -16.245 -1.768 -0.837 1.00 0.00 C ATOM 1019 CE1 PHE A 71 -16.567 0.263 0.962 1.00 0.00 C ATOM 1020 CE2 PHE A 71 -16.793 -0.574 -1.247 1.00 0.00 C ATOM 1021 CZ PHE A 71 -16.956 0.441 -0.347 1.00 0.00 C ATOM 0 H PHE A 71 -16.412 -3.418 3.281 1.00 0.00 H new ATOM 0 HA PHE A 71 -17.002 -4.471 0.611 1.00 0.00 H new ATOM 0 HB2 PHE A 71 -14.535 -3.093 1.681 1.00 0.00 H new ATOM 0 HB3 PHE A 71 -14.737 -3.717 0.056 1.00 0.00 H new ATOM 0 HD1 PHE A 71 -15.726 -1.056 2.390 1.00 0.00 H new ATOM 0 HD2 PHE A 71 -16.117 -2.567 -1.552 1.00 0.00 H new ATOM 0 HE1 PHE A 71 -16.690 1.065 1.675 1.00 0.00 H new ATOM 0 HE2 PHE A 71 -17.093 -0.440 -2.276 1.00 0.00 H new ATOM 0 HZ PHE A 71 -17.388 1.380 -0.661 1.00 0.00 H new ATOM 1031 N SER A 72 -15.275 -6.343 0.754 1.00 0.00 N ATOM 1032 CA SER A 72 -14.580 -7.561 0.862 1.00 0.00 C ATOM 1033 C SER A 72 -14.156 -7.933 -0.552 1.00 0.00 C ATOM 1034 O SER A 72 -14.876 -7.667 -1.512 1.00 0.00 O ATOM 1035 CB SER A 72 -15.500 -8.639 1.437 1.00 0.00 C ATOM 1036 OG SER A 72 -14.776 -9.772 1.894 1.00 0.00 O ATOM 0 H SER A 72 -15.490 -6.088 -0.210 1.00 0.00 H new ATOM 0 HA SER A 72 -13.719 -7.473 1.525 1.00 0.00 H new ATOM 0 HB2 SER A 72 -16.076 -8.221 2.262 1.00 0.00 H new ATOM 0 HB3 SER A 72 -16.214 -8.949 0.675 1.00 0.00 H new ATOM 0 HG SER A 72 -15.400 -10.435 2.255 1.00 0.00 H new ATOM 1042 N GLY A 73 -12.981 -8.416 -0.676 1.00 0.00 N ATOM 1043 CA GLY A 73 -12.478 -8.884 -1.908 1.00 0.00 C ATOM 1044 C GLY A 73 -11.149 -9.545 -1.697 1.00 0.00 C ATOM 1045 O GLY A 73 -11.077 -10.637 -1.128 1.00 0.00 O ATOM 0 H GLY A 73 -12.323 -8.500 0.099 1.00 0.00 H new ATOM 0 HA2 GLY A 73 -13.179 -9.590 -2.352 1.00 0.00 H new ATOM 0 HA3 GLY A 73 -12.375 -8.055 -2.608 1.00 0.00 H new ATOM 1049 N THR A 74 -10.103 -8.848 -2.068 1.00 0.00 N ATOM 1050 CA THR A 74 -8.728 -9.347 -2.026 1.00 0.00 C ATOM 1051 C THR A 74 -7.728 -8.196 -2.112 1.00 0.00 C ATOM 1052 O THR A 74 -8.111 -7.030 -2.165 1.00 0.00 O ATOM 1053 CB THR A 74 -8.456 -10.327 -3.189 1.00 0.00 C ATOM 1054 OG1 THR A 74 -9.167 -9.907 -4.365 1.00 0.00 O ATOM 1055 CG2 THR A 74 -8.805 -11.759 -2.824 1.00 0.00 C ATOM 0 H THR A 74 -10.174 -7.893 -2.418 1.00 0.00 H new ATOM 0 HA THR A 74 -8.605 -9.869 -1.077 1.00 0.00 H new ATOM 0 HB THR A 74 -7.386 -10.307 -3.397 1.00 0.00 H new ATOM 0 HG1 THR A 74 -8.987 -10.533 -5.097 1.00 0.00 H new ATOM 0 HG21 THR A 74 -8.597 -12.412 -3.672 1.00 0.00 H new ATOM 0 HG22 THR A 74 -8.206 -12.073 -1.969 1.00 0.00 H new ATOM 0 HG23 THR A 74 -9.863 -11.822 -2.568 1.00 0.00 H new ATOM 1063 N VAL A 75 -6.466 -8.531 -2.091 1.00 0.00 N ATOM 1064 CA VAL A 75 -5.396 -7.578 -2.205 1.00 0.00 C ATOM 1065 C VAL A 75 -4.391 -8.077 -3.234 1.00 0.00 C ATOM 1066 O VAL A 75 -4.189 -9.287 -3.391 1.00 0.00 O ATOM 1067 CB VAL A 75 -4.717 -7.327 -0.823 1.00 0.00 C ATOM 1068 CG1 VAL A 75 -4.363 -8.632 -0.161 1.00 0.00 C ATOM 1069 CG2 VAL A 75 -3.474 -6.456 -0.937 1.00 0.00 C ATOM 0 H VAL A 75 -6.147 -9.495 -1.992 1.00 0.00 H new ATOM 0 HA VAL A 75 -5.800 -6.622 -2.538 1.00 0.00 H new ATOM 0 HB VAL A 75 -5.442 -6.791 -0.210 1.00 0.00 H new ATOM 0 HG11 VAL A 75 -3.891 -8.435 0.801 1.00 0.00 H new ATOM 0 HG12 VAL A 75 -5.268 -9.219 -0.008 1.00 0.00 H new ATOM 0 HG13 VAL A 75 -3.674 -9.187 -0.797 1.00 0.00 H new ATOM 0 HG21 VAL A 75 -3.039 -6.311 0.052 1.00 0.00 H new ATOM 0 HG22 VAL A 75 -2.746 -6.944 -1.586 1.00 0.00 H new ATOM 0 HG23 VAL A 75 -3.745 -5.488 -1.359 1.00 0.00 H new ATOM 1079 N LYS A 76 -3.813 -7.162 -3.947 1.00 0.00 N ATOM 1080 CA LYS A 76 -2.861 -7.460 -4.956 1.00 0.00 C ATOM 1081 C LYS A 76 -1.569 -6.738 -4.657 1.00 0.00 C ATOM 1082 O LYS A 76 -1.576 -5.646 -4.096 1.00 0.00 O ATOM 1083 CB LYS A 76 -3.426 -7.034 -6.290 1.00 0.00 C ATOM 1084 CG LYS A 76 -2.567 -7.331 -7.491 1.00 0.00 C ATOM 1085 CD LYS A 76 -3.367 -7.106 -8.725 1.00 0.00 C ATOM 1086 CE LYS A 76 -2.622 -7.463 -9.971 1.00 0.00 C ATOM 1087 NZ LYS A 76 -3.423 -7.178 -11.170 1.00 0.00 N ATOM 0 H LYS A 76 -3.998 -6.165 -3.837 1.00 0.00 H new ATOM 0 HA LYS A 76 -2.652 -8.529 -4.984 1.00 0.00 H new ATOM 0 HB2 LYS A 76 -4.391 -7.522 -6.427 1.00 0.00 H new ATOM 0 HB3 LYS A 76 -3.614 -5.961 -6.258 1.00 0.00 H new ATOM 0 HG2 LYS A 76 -1.686 -6.690 -7.491 1.00 0.00 H new ATOM 0 HG3 LYS A 76 -2.212 -8.361 -7.455 1.00 0.00 H new ATOM 0 HD2 LYS A 76 -4.282 -7.696 -8.672 1.00 0.00 H new ATOM 0 HD3 LYS A 76 -3.666 -6.059 -8.773 1.00 0.00 H new ATOM 0 HE2 LYS A 76 -1.688 -6.902 -10.013 1.00 0.00 H new ATOM 0 HE3 LYS A 76 -2.358 -8.520 -9.950 1.00 0.00 H new ATOM 0 HZ1 LYS A 76 -2.881 -7.436 -12.019 1.00 0.00 H new ATOM 0 HZ2 LYS A 76 -4.303 -7.732 -11.140 1.00 0.00 H new ATOM 0 HZ3 LYS A 76 -3.653 -6.164 -11.201 1.00 0.00 H new ATOM 1101 N TYR A 77 -0.488 -7.364 -5.007 1.00 0.00 N ATOM 1102 CA TYR A 77 0.838 -6.838 -4.800 1.00 0.00 C ATOM 1103 C TYR A 77 1.686 -7.277 -5.945 1.00 0.00 C ATOM 1104 O TYR A 77 1.960 -8.444 -6.049 1.00 0.00 O ATOM 1105 CB TYR A 77 1.436 -7.422 -3.520 1.00 0.00 C ATOM 1106 CG TYR A 77 2.847 -6.961 -3.188 1.00 0.00 C ATOM 1107 CD1 TYR A 77 3.055 -5.831 -2.437 1.00 0.00 C ATOM 1108 CD2 TYR A 77 3.962 -7.673 -3.616 1.00 0.00 C ATOM 1109 CE1 TYR A 77 4.319 -5.408 -2.115 1.00 0.00 C ATOM 1110 CE2 TYR A 77 5.234 -7.256 -3.298 1.00 0.00 C ATOM 1111 CZ TYR A 77 5.402 -6.120 -2.546 1.00 0.00 C ATOM 1112 OH TYR A 77 6.651 -5.705 -2.207 1.00 0.00 O ATOM 0 H TYR A 77 -0.497 -8.279 -5.457 1.00 0.00 H new ATOM 0 HA TYR A 77 0.796 -5.752 -4.722 1.00 0.00 H new ATOM 0 HB2 TYR A 77 0.783 -7.167 -2.685 1.00 0.00 H new ATOM 0 HB3 TYR A 77 1.437 -8.509 -3.603 1.00 0.00 H new ATOM 0 HD1 TYR A 77 2.204 -5.262 -2.092 1.00 0.00 H new ATOM 0 HD2 TYR A 77 3.828 -8.567 -4.207 1.00 0.00 H new ATOM 0 HE1 TYR A 77 4.458 -4.515 -1.523 1.00 0.00 H new ATOM 0 HE2 TYR A 77 6.092 -7.817 -3.637 1.00 0.00 H new ATOM 0 HH TYR A 77 7.307 -6.375 -2.492 1.00 0.00 H new ATOM 1122 N SER A 78 2.070 -6.379 -6.809 1.00 0.00 N ATOM 1123 CA SER A 78 2.938 -6.701 -7.901 1.00 0.00 C ATOM 1124 C SER A 78 2.433 -7.860 -8.773 1.00 0.00 C ATOM 1125 O SER A 78 3.195 -8.765 -9.127 1.00 0.00 O ATOM 1126 CB SER A 78 4.291 -7.008 -7.325 1.00 0.00 C ATOM 1127 OG SER A 78 5.034 -5.826 -7.060 1.00 0.00 O ATOM 0 H SER A 78 1.787 -5.400 -6.773 1.00 0.00 H new ATOM 0 HA SER A 78 2.978 -5.845 -8.575 1.00 0.00 H new ATOM 0 HB2 SER A 78 4.173 -7.577 -6.403 1.00 0.00 H new ATOM 0 HB3 SER A 78 4.847 -7.638 -8.019 1.00 0.00 H new ATOM 0 HG SER A 78 5.383 -5.857 -6.145 1.00 0.00 H new ATOM 1133 N GLY A 79 1.161 -7.843 -9.087 1.00 0.00 N ATOM 1134 CA GLY A 79 0.605 -8.902 -9.897 1.00 0.00 C ATOM 1135 C GLY A 79 0.267 -10.143 -9.095 1.00 0.00 C ATOM 1136 O GLY A 79 -0.081 -11.176 -9.660 1.00 0.00 O ATOM 0 H GLY A 79 0.499 -7.121 -8.801 1.00 0.00 H new ATOM 0 HA2 GLY A 79 -0.296 -8.539 -10.392 1.00 0.00 H new ATOM 0 HA3 GLY A 79 1.316 -9.164 -10.681 1.00 0.00 H new ATOM 1140 N SER A 80 0.379 -10.046 -7.788 1.00 0.00 N ATOM 1141 CA SER A 80 0.043 -11.153 -6.914 1.00 0.00 C ATOM 1142 C SER A 80 -1.466 -11.155 -6.704 1.00 0.00 C ATOM 1143 O SER A 80 -2.148 -10.239 -7.124 1.00 0.00 O ATOM 1144 CB SER A 80 0.769 -10.992 -5.569 1.00 0.00 C ATOM 1145 OG SER A 80 0.684 -12.149 -4.756 1.00 0.00 O ATOM 0 H SER A 80 0.702 -9.208 -7.304 1.00 0.00 H new ATOM 0 HA SER A 80 0.355 -12.097 -7.361 1.00 0.00 H new ATOM 0 HB2 SER A 80 1.818 -10.760 -5.753 1.00 0.00 H new ATOM 0 HB3 SER A 80 0.344 -10.144 -5.032 1.00 0.00 H new ATOM 0 HG SER A 80 0.066 -11.983 -4.014 1.00 0.00 H new ATOM 1151 N SER A 81 -1.957 -12.137 -6.046 1.00 0.00 N ATOM 1152 CA SER A 81 -3.368 -12.252 -5.800 1.00 0.00 C ATOM 1153 C SER A 81 -3.544 -13.059 -4.511 1.00 0.00 C ATOM 1154 O SER A 81 -3.191 -14.244 -4.460 1.00 0.00 O ATOM 1155 CB SER A 81 -4.051 -12.943 -7.004 1.00 0.00 C ATOM 1156 OG SER A 81 -5.472 -12.919 -6.898 1.00 0.00 O ATOM 0 H SER A 81 -1.398 -12.896 -5.655 1.00 0.00 H new ATOM 0 HA SER A 81 -3.834 -11.274 -5.682 1.00 0.00 H new ATOM 0 HB2 SER A 81 -3.748 -12.447 -7.926 1.00 0.00 H new ATOM 0 HB3 SER A 81 -3.710 -13.976 -7.070 1.00 0.00 H new ATOM 0 HG SER A 81 -5.866 -13.363 -7.678 1.00 0.00 H new ATOM 1162 N TYR A 82 -4.020 -12.410 -3.464 1.00 0.00 N ATOM 1163 CA TYR A 82 -4.128 -13.025 -2.149 1.00 0.00 C ATOM 1164 C TYR A 82 -5.243 -12.318 -1.335 1.00 0.00 C ATOM 1165 O TYR A 82 -5.656 -11.212 -1.699 1.00 0.00 O ATOM 1166 CB TYR A 82 -2.718 -12.989 -1.443 1.00 0.00 C ATOM 1167 CG TYR A 82 -2.063 -11.619 -1.349 1.00 0.00 C ATOM 1168 CD1 TYR A 82 -1.591 -10.966 -2.486 1.00 0.00 C ATOM 1169 CD2 TYR A 82 -1.913 -10.987 -0.134 1.00 0.00 C ATOM 1170 CE1 TYR A 82 -1.020 -9.729 -2.416 1.00 0.00 C ATOM 1171 CE2 TYR A 82 -1.327 -9.743 -0.051 1.00 0.00 C ATOM 1172 CZ TYR A 82 -0.893 -9.118 -1.191 1.00 0.00 C ATOM 1173 OH TYR A 82 -0.355 -7.865 -1.103 1.00 0.00 O ATOM 0 H TYR A 82 -4.343 -11.443 -3.499 1.00 0.00 H new ATOM 0 HA TYR A 82 -4.418 -14.073 -2.229 1.00 0.00 H new ATOM 0 HB2 TYR A 82 -2.826 -13.390 -0.435 1.00 0.00 H new ATOM 0 HB3 TYR A 82 -2.045 -13.657 -1.981 1.00 0.00 H new ATOM 0 HD1 TYR A 82 -1.679 -11.451 -3.447 1.00 0.00 H new ATOM 0 HD2 TYR A 82 -2.260 -11.474 0.766 1.00 0.00 H new ATOM 0 HE1 TYR A 82 -0.672 -9.236 -3.312 1.00 0.00 H new ATOM 0 HE2 TYR A 82 -1.210 -9.262 0.909 1.00 0.00 H new ATOM 0 HH TYR A 82 -0.944 -7.293 -0.567 1.00 0.00 H new ATOM 1183 N PRO A 83 -5.784 -12.961 -0.266 1.00 0.00 N ATOM 1184 CA PRO A 83 -6.897 -12.402 0.529 1.00 0.00 C ATOM 1185 C PRO A 83 -6.506 -11.168 1.341 1.00 0.00 C ATOM 1186 O PRO A 83 -5.358 -11.022 1.753 1.00 0.00 O ATOM 1187 CB PRO A 83 -7.292 -13.552 1.462 1.00 0.00 C ATOM 1188 CG PRO A 83 -6.068 -14.384 1.582 1.00 0.00 C ATOM 1189 CD PRO A 83 -5.354 -14.274 0.263 1.00 0.00 C ATOM 0 HA PRO A 83 -7.704 -12.057 -0.118 1.00 0.00 H new ATOM 0 HB2 PRO A 83 -7.613 -13.179 2.435 1.00 0.00 H new ATOM 0 HB3 PRO A 83 -8.122 -14.127 1.051 1.00 0.00 H new ATOM 0 HG2 PRO A 83 -5.436 -14.031 2.397 1.00 0.00 H new ATOM 0 HG3 PRO A 83 -6.322 -15.421 1.802 1.00 0.00 H new ATOM 0 HD2 PRO A 83 -4.272 -14.319 0.389 1.00 0.00 H new ATOM 0 HD3 PRO A 83 -5.630 -15.086 -0.410 1.00 0.00 H new ATOM 1197 N PHE A 84 -7.470 -10.286 1.559 1.00 0.00 N ATOM 1198 CA PHE A 84 -7.254 -9.073 2.307 1.00 0.00 C ATOM 1199 C PHE A 84 -8.252 -8.992 3.459 1.00 0.00 C ATOM 1200 O PHE A 84 -9.427 -9.289 3.274 1.00 0.00 O ATOM 1201 CB PHE A 84 -7.401 -7.852 1.415 1.00 0.00 C ATOM 1202 CG PHE A 84 -6.951 -6.571 2.064 1.00 0.00 C ATOM 1203 CD1 PHE A 84 -5.607 -6.321 2.278 1.00 0.00 C ATOM 1204 CD2 PHE A 84 -7.860 -5.626 2.446 1.00 0.00 C ATOM 1205 CE1 PHE A 84 -5.190 -5.152 2.859 1.00 0.00 C ATOM 1206 CE2 PHE A 84 -7.450 -4.449 3.028 1.00 0.00 C ATOM 1207 CZ PHE A 84 -6.113 -4.211 3.235 1.00 0.00 C ATOM 0 H PHE A 84 -8.425 -10.399 1.218 1.00 0.00 H new ATOM 0 HA PHE A 84 -6.239 -9.090 2.703 1.00 0.00 H new ATOM 0 HB2 PHE A 84 -6.826 -8.008 0.502 1.00 0.00 H new ATOM 0 HB3 PHE A 84 -8.446 -7.752 1.120 1.00 0.00 H new ATOM 0 HD1 PHE A 84 -4.875 -7.058 1.983 1.00 0.00 H new ATOM 0 HD2 PHE A 84 -8.913 -5.805 2.289 1.00 0.00 H new ATOM 0 HE1 PHE A 84 -4.137 -4.973 3.020 1.00 0.00 H new ATOM 0 HE2 PHE A 84 -8.181 -3.710 3.323 1.00 0.00 H new ATOM 0 HZ PHE A 84 -5.791 -3.287 3.692 1.00 0.00 H new ATOM 1217 N PRO A 85 -7.793 -8.654 4.667 1.00 0.00 N ATOM 1218 CA PRO A 85 -6.377 -8.404 4.932 1.00 0.00 C ATOM 1219 C PRO A 85 -5.592 -9.728 4.859 1.00 0.00 C ATOM 1220 O PRO A 85 -6.152 -10.811 5.110 1.00 0.00 O ATOM 1221 CB PRO A 85 -6.391 -7.820 6.343 1.00 0.00 C ATOM 1222 CG PRO A 85 -7.601 -8.374 6.982 1.00 0.00 C ATOM 1223 CD PRO A 85 -8.618 -8.512 5.884 1.00 0.00 C ATOM 0 HA PRO A 85 -5.895 -7.738 4.217 1.00 0.00 H new ATOM 0 HB2 PRO A 85 -5.493 -8.100 6.893 1.00 0.00 H new ATOM 0 HB3 PRO A 85 -6.423 -6.731 6.318 1.00 0.00 H new ATOM 0 HG2 PRO A 85 -7.392 -9.339 7.445 1.00 0.00 H new ATOM 0 HG3 PRO A 85 -7.964 -7.714 7.770 1.00 0.00 H new ATOM 0 HD2 PRO A 85 -9.260 -9.380 6.038 1.00 0.00 H new ATOM 0 HD3 PRO A 85 -9.269 -7.640 5.828 1.00 0.00 H new ATOM 1231 N THR A 86 -4.343 -9.636 4.433 1.00 0.00 N ATOM 1232 CA THR A 86 -3.514 -10.815 4.207 1.00 0.00 C ATOM 1233 C THR A 86 -3.189 -11.551 5.532 1.00 0.00 C ATOM 1234 O THR A 86 -3.533 -11.098 6.639 1.00 0.00 O ATOM 1235 CB THR A 86 -2.187 -10.389 3.459 1.00 0.00 C ATOM 1236 OG1 THR A 86 -1.341 -11.518 3.145 1.00 0.00 O ATOM 1237 CG2 THR A 86 -1.388 -9.402 4.281 1.00 0.00 C ATOM 0 H THR A 86 -3.876 -8.751 4.235 1.00 0.00 H new ATOM 0 HA THR A 86 -4.071 -11.514 3.584 1.00 0.00 H new ATOM 0 HB THR A 86 -2.507 -9.925 2.526 1.00 0.00 H new ATOM 0 HG1 THR A 86 -1.031 -11.447 2.218 1.00 0.00 H new ATOM 0 HG21 THR A 86 -0.482 -9.128 3.741 1.00 0.00 H new ATOM 0 HG22 THR A 86 -1.987 -8.509 4.461 1.00 0.00 H new ATOM 0 HG23 THR A 86 -1.119 -9.856 5.234 1.00 0.00 H new ATOM 1245 N THR A 87 -2.421 -12.594 5.406 1.00 0.00 N ATOM 1246 CA THR A 87 -2.198 -13.516 6.470 1.00 0.00 C ATOM 1247 C THR A 87 -0.722 -13.760 6.743 1.00 0.00 C ATOM 1248 O THR A 87 -0.342 -14.053 7.877 1.00 0.00 O ATOM 1249 CB THR A 87 -2.871 -14.844 6.097 1.00 0.00 C ATOM 1250 OG1 THR A 87 -2.533 -15.142 4.729 1.00 0.00 O ATOM 1251 CG2 THR A 87 -4.386 -14.749 6.233 1.00 0.00 C ATOM 0 H THR A 87 -1.926 -12.827 4.545 1.00 0.00 H new ATOM 0 HA THR A 87 -2.620 -13.090 7.380 1.00 0.00 H new ATOM 0 HB THR A 87 -2.522 -15.628 6.769 1.00 0.00 H new ATOM 0 HG1 THR A 87 -2.950 -15.989 4.466 1.00 0.00 H new ATOM 0 HG21 THR A 87 -4.836 -15.704 5.962 1.00 0.00 H new ATOM 0 HG22 THR A 87 -4.644 -14.505 7.264 1.00 0.00 H new ATOM 0 HG23 THR A 87 -4.763 -13.970 5.570 1.00 0.00 H new ATOM 1259 N SER A 88 0.116 -13.633 5.738 1.00 0.00 N ATOM 1260 CA SER A 88 1.501 -13.930 5.945 1.00 0.00 C ATOM 1261 C SER A 88 2.400 -12.787 5.479 1.00 0.00 C ATOM 1262 O SER A 88 2.823 -11.983 6.301 1.00 0.00 O ATOM 1263 CB SER A 88 1.856 -15.266 5.292 1.00 0.00 C ATOM 1264 OG SER A 88 3.087 -15.773 5.765 1.00 0.00 O ATOM 0 H SER A 88 -0.135 -13.334 4.796 1.00 0.00 H new ATOM 0 HA SER A 88 1.680 -14.030 7.016 1.00 0.00 H new ATOM 0 HB2 SER A 88 1.065 -15.989 5.491 1.00 0.00 H new ATOM 0 HB3 SER A 88 1.907 -15.139 4.211 1.00 0.00 H new ATOM 0 HG SER A 88 3.279 -16.628 5.326 1.00 0.00 H new ATOM 1270 N GLU A 89 2.650 -12.697 4.171 1.00 0.00 N ATOM 1271 CA GLU A 89 3.499 -11.662 3.593 1.00 0.00 C ATOM 1272 C GLU A 89 3.342 -11.772 2.087 1.00 0.00 C ATOM 1273 O GLU A 89 2.551 -12.608 1.609 1.00 0.00 O ATOM 1274 CB GLU A 89 4.974 -11.890 3.990 1.00 0.00 C ATOM 1275 CG GLU A 89 5.636 -13.023 3.241 1.00 0.00 C ATOM 1276 CD GLU A 89 6.830 -13.591 3.970 1.00 0.00 C ATOM 1277 OE1 GLU A 89 6.650 -14.271 5.004 1.00 0.00 O ATOM 1278 OE2 GLU A 89 7.972 -13.429 3.497 1.00 0.00 O ATOM 0 H GLU A 89 2.266 -13.345 3.483 1.00 0.00 H new ATOM 0 HA GLU A 89 3.213 -10.674 3.953 1.00 0.00 H new ATOM 0 HB2 GLU A 89 5.535 -10.972 3.813 1.00 0.00 H new ATOM 0 HB3 GLU A 89 5.026 -12.094 5.060 1.00 0.00 H new ATOM 0 HG2 GLU A 89 4.907 -13.816 3.074 1.00 0.00 H new ATOM 0 HG3 GLU A 89 5.951 -12.668 2.260 1.00 0.00 H new ATOM 1285 N THR A 90 4.046 -10.964 1.359 1.00 0.00 N ATOM 1286 CA THR A 90 3.963 -10.980 -0.080 1.00 0.00 C ATOM 1287 C THR A 90 5.142 -11.713 -0.749 1.00 0.00 C ATOM 1288 O THR A 90 6.133 -12.045 -0.084 1.00 0.00 O ATOM 1289 CB THR A 90 3.821 -9.559 -0.632 1.00 0.00 C ATOM 1290 OG1 THR A 90 4.767 -8.719 0.008 1.00 0.00 O ATOM 1291 CG2 THR A 90 2.435 -9.013 -0.407 1.00 0.00 C ATOM 0 H THR A 90 4.695 -10.274 1.737 1.00 0.00 H new ATOM 0 HA THR A 90 3.067 -11.549 -0.330 1.00 0.00 H new ATOM 0 HB THR A 90 4.000 -9.589 -1.707 1.00 0.00 H new ATOM 0 HG1 THR A 90 4.462 -8.516 0.917 1.00 0.00 H new ATOM 0 HG21 THR A 90 2.372 -8.003 -0.812 1.00 0.00 H new ATOM 0 HG22 THR A 90 1.707 -9.651 -0.908 1.00 0.00 H new ATOM 0 HG23 THR A 90 2.222 -8.990 0.662 1.00 0.00 H new ATOM 1299 N PRO A 91 5.015 -12.042 -2.064 1.00 0.00 N ATOM 1300 CA PRO A 91 6.117 -12.606 -2.852 1.00 0.00 C ATOM 1301 C PRO A 91 7.285 -11.616 -2.989 1.00 0.00 C ATOM 1302 O PRO A 91 7.123 -10.394 -2.843 1.00 0.00 O ATOM 1303 CB PRO A 91 5.475 -12.854 -4.230 1.00 0.00 C ATOM 1304 CG PRO A 91 4.317 -11.935 -4.265 1.00 0.00 C ATOM 1305 CD PRO A 91 3.782 -11.950 -2.874 1.00 0.00 C ATOM 0 HA PRO A 91 6.537 -13.500 -2.392 1.00 0.00 H new ATOM 0 HB2 PRO A 91 6.175 -12.643 -5.039 1.00 0.00 H new ATOM 0 HB3 PRO A 91 5.162 -13.892 -4.342 1.00 0.00 H new ATOM 0 HG2 PRO A 91 4.617 -10.931 -4.563 1.00 0.00 H new ATOM 0 HG3 PRO A 91 3.567 -12.270 -4.982 1.00 0.00 H new ATOM 0 HD2 PRO A 91 3.213 -11.049 -2.647 1.00 0.00 H new ATOM 0 HD3 PRO A 91 3.118 -12.798 -2.702 1.00 0.00 H new ATOM 1313 N ARG A 92 8.434 -12.165 -3.271 1.00 0.00 N ATOM 1314 CA ARG A 92 9.669 -11.431 -3.400 1.00 0.00 C ATOM 1315 C ARG A 92 9.651 -10.624 -4.694 1.00 0.00 C ATOM 1316 O ARG A 92 9.536 -11.182 -5.788 1.00 0.00 O ATOM 1317 CB ARG A 92 10.830 -12.450 -3.366 1.00 0.00 C ATOM 1318 CG ARG A 92 12.274 -11.915 -3.341 1.00 0.00 C ATOM 1319 CD ARG A 92 12.731 -11.325 -4.673 1.00 0.00 C ATOM 1320 NE ARG A 92 12.611 -12.293 -5.768 1.00 0.00 N ATOM 1321 CZ ARG A 92 12.786 -12.028 -7.071 1.00 0.00 C ATOM 1322 NH1 ARG A 92 13.209 -10.828 -7.463 1.00 0.00 N ATOM 1323 NH2 ARG A 92 12.566 -12.974 -7.970 1.00 0.00 N ATOM 0 H ARG A 92 8.543 -13.168 -3.423 1.00 0.00 H new ATOM 0 HA ARG A 92 9.798 -10.722 -2.582 1.00 0.00 H new ATOM 0 HB2 ARG A 92 10.694 -13.079 -2.486 1.00 0.00 H new ATOM 0 HB3 ARG A 92 10.730 -13.096 -4.238 1.00 0.00 H new ATOM 0 HG2 ARG A 92 12.356 -11.151 -2.568 1.00 0.00 H new ATOM 0 HG3 ARG A 92 12.948 -12.725 -3.062 1.00 0.00 H new ATOM 0 HD2 ARG A 92 12.136 -10.441 -4.902 1.00 0.00 H new ATOM 0 HD3 ARG A 92 13.767 -10.998 -4.589 1.00 0.00 H new ATOM 0 HE ARG A 92 12.373 -13.253 -5.516 1.00 0.00 H new ATOM 0 HH11 ARG A 92 13.402 -10.104 -6.771 1.00 0.00 H new ATOM 0 HH12 ARG A 92 13.340 -10.633 -8.455 1.00 0.00 H new ATOM 0 HH21 ARG A 92 12.264 -13.901 -7.671 1.00 0.00 H new ATOM 0 HH22 ARG A 92 12.698 -12.776 -8.962 1.00 0.00 H new ATOM 1337 N VAL A 93 9.753 -9.330 -4.553 1.00 0.00 N ATOM 1338 CA VAL A 93 9.753 -8.405 -5.680 1.00 0.00 C ATOM 1339 C VAL A 93 10.909 -7.419 -5.537 1.00 0.00 C ATOM 1340 O VAL A 93 11.003 -6.700 -4.538 1.00 0.00 O ATOM 1341 CB VAL A 93 8.403 -7.625 -5.790 1.00 0.00 C ATOM 1342 CG1 VAL A 93 8.438 -6.612 -6.935 1.00 0.00 C ATOM 1343 CG2 VAL A 93 7.240 -8.588 -5.986 1.00 0.00 C ATOM 0 H VAL A 93 9.840 -8.872 -3.646 1.00 0.00 H new ATOM 0 HA VAL A 93 9.875 -8.990 -6.592 1.00 0.00 H new ATOM 0 HB VAL A 93 8.261 -7.082 -4.856 1.00 0.00 H new ATOM 0 HG11 VAL A 93 7.485 -6.086 -6.985 1.00 0.00 H new ATOM 0 HG12 VAL A 93 9.240 -5.894 -6.761 1.00 0.00 H new ATOM 0 HG13 VAL A 93 8.615 -7.133 -7.876 1.00 0.00 H new ATOM 0 HG21 VAL A 93 6.310 -8.025 -6.060 1.00 0.00 H new ATOM 0 HG22 VAL A 93 7.392 -9.160 -6.901 1.00 0.00 H new ATOM 0 HG23 VAL A 93 7.185 -9.269 -5.137 1.00 0.00 H new ATOM 1353 N VAL A 94 11.792 -7.415 -6.508 1.00 0.00 N ATOM 1354 CA VAL A 94 12.940 -6.522 -6.505 1.00 0.00 C ATOM 1355 C VAL A 94 12.779 -5.433 -7.568 1.00 0.00 C ATOM 1356 O VAL A 94 12.560 -5.727 -8.751 1.00 0.00 O ATOM 1357 CB VAL A 94 14.282 -7.296 -6.732 1.00 0.00 C ATOM 1358 CG1 VAL A 94 15.462 -6.339 -6.853 1.00 0.00 C ATOM 1359 CG2 VAL A 94 14.536 -8.263 -5.591 1.00 0.00 C ATOM 0 H VAL A 94 11.740 -8.027 -7.323 1.00 0.00 H new ATOM 0 HA VAL A 94 12.984 -6.058 -5.520 1.00 0.00 H new ATOM 0 HB VAL A 94 14.185 -7.850 -7.666 1.00 0.00 H new ATOM 0 HG11 VAL A 94 16.378 -6.909 -7.010 1.00 0.00 H new ATOM 0 HG12 VAL A 94 15.302 -5.669 -7.698 1.00 0.00 H new ATOM 0 HG13 VAL A 94 15.551 -5.754 -5.938 1.00 0.00 H new ATOM 0 HG21 VAL A 94 15.473 -8.793 -5.765 1.00 0.00 H new ATOM 0 HG22 VAL A 94 14.600 -7.711 -4.653 1.00 0.00 H new ATOM 0 HG23 VAL A 94 13.718 -8.981 -5.534 1.00 0.00 H new ATOM 1369 N TYR A 95 12.898 -4.203 -7.135 1.00 0.00 N ATOM 1370 CA TYR A 95 12.830 -3.044 -7.986 1.00 0.00 C ATOM 1371 C TYR A 95 14.124 -2.886 -8.746 1.00 0.00 C ATOM 1372 O TYR A 95 15.150 -2.461 -8.201 1.00 0.00 O ATOM 1373 CB TYR A 95 12.579 -1.775 -7.171 1.00 0.00 C ATOM 1374 CG TYR A 95 11.146 -1.434 -6.861 1.00 0.00 C ATOM 1375 CD1 TYR A 95 10.286 -2.344 -6.267 1.00 0.00 C ATOM 1376 CD2 TYR A 95 10.657 -0.170 -7.161 1.00 0.00 C ATOM 1377 CE1 TYR A 95 8.987 -2.001 -5.984 1.00 0.00 C ATOM 1378 CE2 TYR A 95 9.363 0.176 -6.875 1.00 0.00 C ATOM 1379 CZ TYR A 95 8.535 -0.741 -6.287 1.00 0.00 C ATOM 1380 OH TYR A 95 7.249 -0.399 -6.003 1.00 0.00 O ATOM 0 H TYR A 95 13.049 -3.975 -6.152 1.00 0.00 H new ATOM 0 HA TYR A 95 12.002 -3.189 -8.680 1.00 0.00 H new ATOM 0 HB2 TYR A 95 13.117 -1.866 -6.228 1.00 0.00 H new ATOM 0 HB3 TYR A 95 13.018 -0.935 -7.709 1.00 0.00 H new ATOM 0 HD1 TYR A 95 10.642 -3.334 -6.024 1.00 0.00 H new ATOM 0 HD2 TYR A 95 11.309 0.554 -7.628 1.00 0.00 H new ATOM 0 HE1 TYR A 95 8.324 -2.719 -5.525 1.00 0.00 H new ATOM 0 HE2 TYR A 95 8.999 1.165 -7.112 1.00 0.00 H new ATOM 0 HH TYR A 95 6.899 0.177 -6.715 1.00 0.00 H new ATOM 1390 N ASN A 96 14.082 -3.212 -9.990 1.00 0.00 N ATOM 1391 CA ASN A 96 15.227 -3.077 -10.854 1.00 0.00 C ATOM 1392 C ASN A 96 15.123 -1.774 -11.595 1.00 0.00 C ATOM 1393 O ASN A 96 15.105 -1.713 -12.817 1.00 0.00 O ATOM 1394 CB ASN A 96 15.370 -4.279 -11.792 1.00 0.00 C ATOM 1395 CG ASN A 96 15.926 -5.495 -11.072 1.00 0.00 C ATOM 1396 OD1 ASN A 96 17.148 -5.699 -11.031 1.00 0.00 O ATOM 1397 ND2 ASN A 96 15.072 -6.292 -10.471 1.00 0.00 N ATOM 0 H ASN A 96 13.251 -3.584 -10.451 1.00 0.00 H new ATOM 0 HA ASN A 96 16.138 -3.063 -10.256 1.00 0.00 H new ATOM 0 HB2 ASN A 96 14.398 -4.523 -12.220 1.00 0.00 H new ATOM 0 HB3 ASN A 96 16.027 -4.016 -12.621 1.00 0.00 H new ATOM 0 HD21 ASN A 96 15.409 -7.104 -9.953 1.00 0.00 H new ATOM 0 HD22 ASN A 96 14.072 -6.099 -10.522 1.00 0.00 H new ATOM 1404 N SER A 97 15.040 -0.734 -10.818 1.00 0.00 N ATOM 1405 CA SER A 97 14.861 0.587 -11.300 1.00 0.00 C ATOM 1406 C SER A 97 15.994 1.482 -10.763 1.00 0.00 C ATOM 1407 O SER A 97 16.832 1.028 -9.960 1.00 0.00 O ATOM 1408 CB SER A 97 13.473 1.064 -10.852 1.00 0.00 C ATOM 1409 OG SER A 97 12.467 0.156 -11.313 1.00 0.00 O ATOM 0 H SER A 97 15.098 -0.793 -9.801 1.00 0.00 H new ATOM 0 HA SER A 97 14.908 0.631 -12.388 1.00 0.00 H new ATOM 0 HB2 SER A 97 13.438 1.136 -9.765 1.00 0.00 H new ATOM 0 HB3 SER A 97 13.279 2.063 -11.244 1.00 0.00 H new ATOM 0 HG SER A 97 11.654 0.270 -10.778 1.00 0.00 H new ATOM 1415 N ARG A 98 16.041 2.719 -11.212 1.00 0.00 N ATOM 1416 CA ARG A 98 17.107 3.633 -10.829 1.00 0.00 C ATOM 1417 C ARG A 98 16.566 4.956 -10.295 1.00 0.00 C ATOM 1418 O ARG A 98 17.312 5.912 -10.134 1.00 0.00 O ATOM 1419 CB ARG A 98 18.025 3.902 -12.025 1.00 0.00 C ATOM 1420 CG ARG A 98 17.294 4.458 -13.235 1.00 0.00 C ATOM 1421 CD ARG A 98 18.243 4.848 -14.341 1.00 0.00 C ATOM 1422 NE ARG A 98 19.031 3.721 -14.861 1.00 0.00 N ATOM 1423 CZ ARG A 98 19.630 3.713 -16.058 1.00 0.00 C ATOM 1424 NH1 ARG A 98 19.506 4.758 -16.878 1.00 0.00 N ATOM 1425 NH2 ARG A 98 20.364 2.673 -16.429 1.00 0.00 N ATOM 0 H ARG A 98 15.351 3.120 -11.847 1.00 0.00 H new ATOM 0 HA ARG A 98 17.670 3.154 -10.028 1.00 0.00 H new ATOM 0 HB2 ARG A 98 18.803 4.604 -11.726 1.00 0.00 H new ATOM 0 HB3 ARG A 98 18.524 2.975 -12.306 1.00 0.00 H new ATOM 0 HG2 ARG A 98 16.591 3.713 -13.607 1.00 0.00 H new ATOM 0 HG3 ARG A 98 16.709 5.328 -12.936 1.00 0.00 H new ATOM 0 HD2 ARG A 98 17.674 5.291 -15.158 1.00 0.00 H new ATOM 0 HD3 ARG A 98 18.922 5.617 -13.972 1.00 0.00 H new ATOM 0 HE ARG A 98 19.127 2.893 -14.273 1.00 0.00 H new ATOM 0 HH11 ARG A 98 18.953 5.567 -16.594 1.00 0.00 H new ATOM 0 HH12 ARG A 98 19.964 4.748 -17.789 1.00 0.00 H new ATOM 0 HH21 ARG A 98 20.473 1.876 -15.802 1.00 0.00 H new ATOM 0 HH22 ARG A 98 20.819 2.670 -17.342 1.00 0.00 H new ATOM 1439 N THR A 99 15.291 5.005 -10.019 1.00 0.00 N ATOM 1440 CA THR A 99 14.651 6.221 -9.551 1.00 0.00 C ATOM 1441 C THR A 99 13.336 5.837 -8.874 1.00 0.00 C ATOM 1442 O THR A 99 13.096 4.635 -8.671 1.00 0.00 O ATOM 1443 CB THR A 99 14.425 7.245 -10.735 1.00 0.00 C ATOM 1444 OG1 THR A 99 13.816 8.468 -10.276 1.00 0.00 O ATOM 1445 CG2 THR A 99 13.565 6.636 -11.840 1.00 0.00 C ATOM 0 H THR A 99 14.661 4.208 -10.110 1.00 0.00 H new ATOM 0 HA THR A 99 15.295 6.727 -8.832 1.00 0.00 H new ATOM 0 HB THR A 99 15.411 7.476 -11.137 1.00 0.00 H new ATOM 0 HG1 THR A 99 13.693 9.077 -11.034 1.00 0.00 H new ATOM 0 HG21 THR A 99 13.429 7.365 -12.639 1.00 0.00 H new ATOM 0 HG22 THR A 99 14.059 5.750 -12.238 1.00 0.00 H new ATOM 0 HG23 THR A 99 12.593 6.358 -11.433 1.00 0.00 H new ATOM 1453 N ASP A 100 12.510 6.810 -8.520 1.00 0.00 N ATOM 1454 CA ASP A 100 11.226 6.532 -7.897 1.00 0.00 C ATOM 1455 C ASP A 100 10.313 5.862 -8.886 1.00 0.00 C ATOM 1456 O ASP A 100 10.244 6.250 -10.048 1.00 0.00 O ATOM 1457 CB ASP A 100 10.546 7.787 -7.288 1.00 0.00 C ATOM 1458 CG ASP A 100 10.197 8.867 -8.281 1.00 0.00 C ATOM 1459 OD1 ASP A 100 9.152 8.782 -8.960 1.00 0.00 O ATOM 1460 OD2 ASP A 100 10.937 9.848 -8.372 1.00 0.00 O ATOM 0 H ASP A 100 12.707 7.802 -8.654 1.00 0.00 H new ATOM 0 HA ASP A 100 11.422 5.863 -7.059 1.00 0.00 H new ATOM 0 HB2 ASP A 100 9.635 7.476 -6.777 1.00 0.00 H new ATOM 0 HB3 ASP A 100 11.208 8.209 -6.532 1.00 0.00 H new ATOM 1465 N LYS A 101 9.706 4.809 -8.450 1.00 0.00 N ATOM 1466 CA LYS A 101 8.790 4.017 -9.224 1.00 0.00 C ATOM 1467 C LYS A 101 7.633 3.605 -8.347 1.00 0.00 C ATOM 1468 O LYS A 101 7.801 3.404 -7.146 1.00 0.00 O ATOM 1469 CB LYS A 101 9.530 2.805 -9.806 1.00 0.00 C ATOM 1470 CG LYS A 101 10.427 3.193 -10.950 1.00 0.00 C ATOM 1471 CD LYS A 101 9.637 3.398 -12.223 1.00 0.00 C ATOM 1472 CE LYS A 101 10.201 4.525 -13.059 1.00 0.00 C ATOM 1473 NZ LYS A 101 9.723 5.865 -12.622 1.00 0.00 N ATOM 0 H LYS A 101 9.836 4.455 -7.502 1.00 0.00 H new ATOM 0 HA LYS A 101 8.392 4.594 -10.059 1.00 0.00 H new ATOM 0 HB2 LYS A 101 10.123 2.332 -9.024 1.00 0.00 H new ATOM 0 HB3 LYS A 101 8.805 2.066 -10.147 1.00 0.00 H new ATOM 0 HG2 LYS A 101 10.963 4.109 -10.700 1.00 0.00 H new ATOM 0 HG3 LYS A 101 11.177 2.418 -11.106 1.00 0.00 H new ATOM 0 HD2 LYS A 101 9.641 2.477 -12.805 1.00 0.00 H new ATOM 0 HD3 LYS A 101 8.598 3.614 -11.975 1.00 0.00 H new ATOM 0 HE2 LYS A 101 11.290 4.499 -13.008 1.00 0.00 H new ATOM 0 HE3 LYS A 101 9.927 4.369 -14.102 1.00 0.00 H new ATOM 0 HZ1 LYS A 101 10.331 6.602 -13.034 1.00 0.00 H new ATOM 0 HZ2 LYS A 101 8.744 6.006 -12.942 1.00 0.00 H new ATOM 0 HZ3 LYS A 101 9.760 5.925 -11.584 1.00 0.00 H new ATOM 1487 N PRO A 102 6.442 3.496 -8.940 1.00 0.00 N ATOM 1488 CA PRO A 102 5.204 3.208 -8.212 1.00 0.00 C ATOM 1489 C PRO A 102 5.221 1.872 -7.502 1.00 0.00 C ATOM 1490 O PRO A 102 5.839 0.898 -7.983 1.00 0.00 O ATOM 1491 CB PRO A 102 4.134 3.210 -9.299 1.00 0.00 C ATOM 1492 CG PRO A 102 4.861 2.996 -10.572 1.00 0.00 C ATOM 1493 CD PRO A 102 6.201 3.630 -10.389 1.00 0.00 C ATOM 0 HA PRO A 102 5.039 3.940 -7.421 1.00 0.00 H new ATOM 0 HB2 PRO A 102 3.401 2.422 -9.129 1.00 0.00 H new ATOM 0 HB3 PRO A 102 3.590 4.154 -9.312 1.00 0.00 H new ATOM 0 HG2 PRO A 102 4.959 1.933 -10.792 1.00 0.00 H new ATOM 0 HG3 PRO A 102 4.326 3.447 -11.408 1.00 0.00 H new ATOM 0 HD2 PRO A 102 6.969 3.124 -10.974 1.00 0.00 H new ATOM 0 HD3 PRO A 102 6.199 4.674 -10.702 1.00 0.00 H new ATOM 1501 N TRP A 103 4.551 1.828 -6.377 1.00 0.00 N ATOM 1502 CA TRP A 103 4.454 0.642 -5.569 1.00 0.00 C ATOM 1503 C TRP A 103 3.191 -0.098 -5.997 1.00 0.00 C ATOM 1504 O TRP A 103 2.080 0.364 -5.721 1.00 0.00 O ATOM 1505 CB TRP A 103 4.400 1.046 -4.079 1.00 0.00 C ATOM 1506 CG TRP A 103 4.654 -0.080 -3.120 1.00 0.00 C ATOM 1507 CD1 TRP A 103 5.723 -0.916 -3.128 1.00 0.00 C ATOM 1508 CD2 TRP A 103 3.862 -0.459 -1.981 1.00 0.00 C ATOM 1509 NE1 TRP A 103 5.628 -1.809 -2.100 1.00 0.00 N ATOM 1510 CE2 TRP A 103 4.505 -1.552 -1.378 1.00 0.00 C ATOM 1511 CE3 TRP A 103 2.673 0.009 -1.422 1.00 0.00 C ATOM 1512 CZ2 TRP A 103 4.003 -2.188 -0.246 1.00 0.00 C ATOM 1513 CZ3 TRP A 103 2.173 -0.624 -0.291 1.00 0.00 C ATOM 1514 CH2 TRP A 103 2.844 -1.710 0.281 1.00 0.00 C ATOM 0 H TRP A 103 4.050 2.629 -5.993 1.00 0.00 H new ATOM 0 HA TRP A 103 5.317 -0.010 -5.702 1.00 0.00 H new ATOM 0 HB2 TRP A 103 5.135 1.831 -3.901 1.00 0.00 H new ATOM 0 HB3 TRP A 103 3.420 1.473 -3.867 1.00 0.00 H new ATOM 0 HD1 TRP A 103 6.531 -0.880 -3.844 1.00 0.00 H new ATOM 0 HE1 TRP A 103 6.296 -2.554 -1.904 1.00 0.00 H new ATOM 0 HE3 TRP A 103 2.151 0.847 -1.860 1.00 0.00 H new ATOM 0 HZ2 TRP A 103 4.515 -3.030 0.197 1.00 0.00 H new ATOM 0 HZ3 TRP A 103 1.253 -0.273 0.153 1.00 0.00 H new ATOM 0 HH2 TRP A 103 2.432 -2.180 1.162 1.00 0.00 H new ATOM 1525 N PRO A 104 3.327 -1.217 -6.740 1.00 0.00 N ATOM 1526 CA PRO A 104 2.181 -1.924 -7.282 1.00 0.00 C ATOM 1527 C PRO A 104 1.430 -2.712 -6.226 1.00 0.00 C ATOM 1528 O PRO A 104 1.727 -3.881 -5.973 1.00 0.00 O ATOM 1529 CB PRO A 104 2.779 -2.876 -8.337 1.00 0.00 C ATOM 1530 CG PRO A 104 4.252 -2.610 -8.360 1.00 0.00 C ATOM 1531 CD PRO A 104 4.590 -1.885 -7.092 1.00 0.00 C ATOM 0 HA PRO A 104 1.451 -1.228 -7.695 1.00 0.00 H new ATOM 0 HB2 PRO A 104 2.576 -3.916 -8.081 1.00 0.00 H new ATOM 0 HB3 PRO A 104 2.337 -2.697 -9.317 1.00 0.00 H new ATOM 0 HG2 PRO A 104 4.811 -3.543 -8.430 1.00 0.00 H new ATOM 0 HG3 PRO A 104 4.521 -2.011 -9.230 1.00 0.00 H new ATOM 0 HD2 PRO A 104 4.914 -2.571 -6.310 1.00 0.00 H new ATOM 0 HD3 PRO A 104 5.397 -1.168 -7.241 1.00 0.00 H new ATOM 1539 N VAL A 105 0.483 -2.068 -5.603 1.00 0.00 N ATOM 1540 CA VAL A 105 -0.373 -2.687 -4.632 1.00 0.00 C ATOM 1541 C VAL A 105 -1.752 -2.176 -4.867 1.00 0.00 C ATOM 1542 O VAL A 105 -1.927 -1.023 -5.255 1.00 0.00 O ATOM 1543 CB VAL A 105 0.058 -2.377 -3.163 1.00 0.00 C ATOM 1544 CG1 VAL A 105 -0.908 -2.986 -2.150 1.00 0.00 C ATOM 1545 CG2 VAL A 105 1.431 -2.912 -2.917 1.00 0.00 C ATOM 0 H VAL A 105 0.281 -1.080 -5.759 1.00 0.00 H new ATOM 0 HA VAL A 105 -0.314 -3.769 -4.750 1.00 0.00 H new ATOM 0 HB VAL A 105 0.046 -1.294 -3.036 1.00 0.00 H new ATOM 0 HG11 VAL A 105 -0.574 -2.748 -1.140 1.00 0.00 H new ATOM 0 HG12 VAL A 105 -1.906 -2.577 -2.308 1.00 0.00 H new ATOM 0 HG13 VAL A 105 -0.935 -4.068 -2.278 1.00 0.00 H new ATOM 0 HG21 VAL A 105 1.728 -2.694 -1.891 1.00 0.00 H new ATOM 0 HG22 VAL A 105 1.435 -3.991 -3.074 1.00 0.00 H new ATOM 0 HG23 VAL A 105 2.133 -2.442 -3.606 1.00 0.00 H new ATOM 1555 N ALA A 106 -2.712 -3.012 -4.686 1.00 0.00 N ATOM 1556 CA ALA A 106 -4.058 -2.624 -4.860 1.00 0.00 C ATOM 1557 C ALA A 106 -4.941 -3.406 -3.969 1.00 0.00 C ATOM 1558 O ALA A 106 -4.770 -4.613 -3.814 1.00 0.00 O ATOM 1559 CB ALA A 106 -4.472 -2.784 -6.280 1.00 0.00 C ATOM 0 H ALA A 106 -2.581 -3.986 -4.412 1.00 0.00 H new ATOM 0 HA ALA A 106 -4.148 -1.570 -4.596 1.00 0.00 H new ATOM 0 HB1 ALA A 106 -5.513 -2.479 -6.392 1.00 0.00 H new ATOM 0 HB2 ALA A 106 -3.841 -2.162 -6.915 1.00 0.00 H new ATOM 0 HB3 ALA A 106 -4.366 -3.828 -6.575 1.00 0.00 H new ATOM 1565 N LEU A 107 -5.858 -2.737 -3.359 1.00 0.00 N ATOM 1566 CA LEU A 107 -6.781 -3.389 -2.483 1.00 0.00 C ATOM 1567 C LEU A 107 -8.124 -3.536 -3.208 1.00 0.00 C ATOM 1568 O LEU A 107 -8.872 -2.572 -3.323 1.00 0.00 O ATOM 1569 CB LEU A 107 -6.981 -2.581 -1.179 1.00 0.00 C ATOM 1570 CG LEU A 107 -5.736 -2.073 -0.413 1.00 0.00 C ATOM 1571 CD1 LEU A 107 -6.146 -1.500 0.919 1.00 0.00 C ATOM 1572 CD2 LEU A 107 -4.724 -3.163 -0.215 1.00 0.00 C ATOM 0 H LEU A 107 -5.992 -1.730 -3.449 1.00 0.00 H new ATOM 0 HA LEU A 107 -6.382 -4.367 -2.214 1.00 0.00 H new ATOM 0 HB2 LEU A 107 -7.596 -1.714 -1.420 1.00 0.00 H new ATOM 0 HB3 LEU A 107 -7.559 -3.200 -0.493 1.00 0.00 H new ATOM 0 HG LEU A 107 -5.271 -1.293 -1.016 1.00 0.00 H new ATOM 0 HD11 LEU A 107 -5.263 -1.145 1.450 1.00 0.00 H new ATOM 0 HD12 LEU A 107 -6.833 -0.668 0.761 1.00 0.00 H new ATOM 0 HD13 LEU A 107 -6.640 -2.271 1.510 1.00 0.00 H new ATOM 0 HD21 LEU A 107 -3.865 -2.768 0.326 1.00 0.00 H new ATOM 0 HD22 LEU A 107 -5.171 -3.975 0.358 1.00 0.00 H new ATOM 0 HD23 LEU A 107 -4.400 -3.539 -1.185 1.00 0.00 H new ATOM 1584 N TYR A 108 -8.396 -4.705 -3.736 1.00 0.00 N ATOM 1585 CA TYR A 108 -9.667 -4.985 -4.420 1.00 0.00 C ATOM 1586 C TYR A 108 -10.760 -5.283 -3.385 1.00 0.00 C ATOM 1587 O TYR A 108 -11.095 -6.442 -3.148 1.00 0.00 O ATOM 1588 CB TYR A 108 -9.540 -6.208 -5.363 1.00 0.00 C ATOM 1589 CG TYR A 108 -8.643 -6.024 -6.570 1.00 0.00 C ATOM 1590 CD1 TYR A 108 -7.266 -6.057 -6.452 1.00 0.00 C ATOM 1591 CD2 TYR A 108 -9.186 -5.844 -7.841 1.00 0.00 C ATOM 1592 CE1 TYR A 108 -6.453 -5.912 -7.554 1.00 0.00 C ATOM 1593 CE2 TYR A 108 -8.372 -5.695 -8.953 1.00 0.00 C ATOM 1594 CZ TYR A 108 -7.005 -5.730 -8.802 1.00 0.00 C ATOM 1595 OH TYR A 108 -6.179 -5.594 -9.908 1.00 0.00 O ATOM 0 H TYR A 108 -7.754 -5.497 -3.712 1.00 0.00 H new ATOM 0 HA TYR A 108 -9.927 -4.105 -5.009 1.00 0.00 H new ATOM 0 HB2 TYR A 108 -9.167 -7.052 -4.783 1.00 0.00 H new ATOM 0 HB3 TYR A 108 -10.537 -6.477 -5.713 1.00 0.00 H new ATOM 0 HD1 TYR A 108 -6.820 -6.199 -5.479 1.00 0.00 H new ATOM 0 HD2 TYR A 108 -10.259 -5.820 -7.961 1.00 0.00 H new ATOM 0 HE1 TYR A 108 -5.380 -5.941 -7.439 1.00 0.00 H new ATOM 0 HE2 TYR A 108 -8.808 -5.552 -9.931 1.00 0.00 H new ATOM 0 HH TYR A 108 -6.726 -5.474 -10.712 1.00 0.00 H new ATOM 1605 N LEU A 109 -11.265 -4.263 -2.746 1.00 0.00 N ATOM 1606 CA LEU A 109 -12.348 -4.421 -1.791 1.00 0.00 C ATOM 1607 C LEU A 109 -13.638 -3.989 -2.407 1.00 0.00 C ATOM 1608 O LEU A 109 -13.780 -2.856 -2.830 1.00 0.00 O ATOM 1609 CB LEU A 109 -12.115 -3.677 -0.470 1.00 0.00 C ATOM 1610 CG LEU A 109 -11.141 -4.291 0.517 1.00 0.00 C ATOM 1611 CD1 LEU A 109 -11.394 -5.766 0.725 1.00 0.00 C ATOM 1612 CD2 LEU A 109 -9.739 -4.003 0.136 1.00 0.00 C ATOM 0 H LEU A 109 -10.946 -3.302 -2.865 1.00 0.00 H new ATOM 0 HA LEU A 109 -12.388 -5.481 -1.540 1.00 0.00 H new ATOM 0 HB2 LEU A 109 -11.765 -2.672 -0.707 1.00 0.00 H new ATOM 0 HB3 LEU A 109 -13.078 -3.570 0.030 1.00 0.00 H new ATOM 0 HG LEU A 109 -11.313 -3.818 1.484 1.00 0.00 H new ATOM 0 HD11 LEU A 109 -10.672 -6.162 1.440 1.00 0.00 H new ATOM 0 HD12 LEU A 109 -12.403 -5.911 1.110 1.00 0.00 H new ATOM 0 HD13 LEU A 109 -11.289 -6.291 -0.225 1.00 0.00 H new ATOM 0 HD21 LEU A 109 -9.064 -4.456 0.862 1.00 0.00 H new ATOM 0 HD22 LEU A 109 -9.538 -4.416 -0.853 1.00 0.00 H new ATOM 0 HD23 LEU A 109 -9.581 -2.925 0.117 1.00 0.00 H new ATOM 1624 N THR A 110 -14.574 -4.874 -2.430 1.00 0.00 N ATOM 1625 CA THR A 110 -15.797 -4.652 -3.095 1.00 0.00 C ATOM 1626 C THR A 110 -16.984 -4.860 -2.152 1.00 0.00 C ATOM 1627 O THR A 110 -16.918 -5.659 -1.236 1.00 0.00 O ATOM 1628 CB THR A 110 -15.817 -5.583 -4.312 1.00 0.00 C ATOM 1629 OG1 THR A 110 -15.859 -4.796 -5.490 1.00 0.00 O ATOM 1630 CG2 THR A 110 -16.941 -6.638 -4.276 1.00 0.00 C ATOM 0 H THR A 110 -14.503 -5.785 -1.978 1.00 0.00 H new ATOM 0 HA THR A 110 -15.887 -3.619 -3.432 1.00 0.00 H new ATOM 0 HB THR A 110 -14.900 -6.172 -4.295 1.00 0.00 H new ATOM 0 HG1 THR A 110 -16.216 -5.332 -6.229 1.00 0.00 H new ATOM 0 HG21 THR A 110 -16.888 -7.257 -5.171 1.00 0.00 H new ATOM 0 HG22 THR A 110 -16.823 -7.266 -3.393 1.00 0.00 H new ATOM 0 HG23 THR A 110 -17.909 -6.138 -4.238 1.00 0.00 H new ATOM 1638 N PRO A 111 -18.065 -4.091 -2.357 1.00 0.00 N ATOM 1639 CA PRO A 111 -19.248 -4.138 -1.510 1.00 0.00 C ATOM 1640 C PRO A 111 -19.903 -5.500 -1.537 1.00 0.00 C ATOM 1641 O PRO A 111 -20.329 -5.987 -2.601 1.00 0.00 O ATOM 1642 CB PRO A 111 -20.179 -3.103 -2.140 1.00 0.00 C ATOM 1643 CG PRO A 111 -19.699 -2.958 -3.523 1.00 0.00 C ATOM 1644 CD PRO A 111 -18.225 -3.134 -3.454 1.00 0.00 C ATOM 0 HA PRO A 111 -19.010 -3.940 -0.465 1.00 0.00 H new ATOM 0 HB2 PRO A 111 -21.216 -3.437 -2.114 1.00 0.00 H new ATOM 0 HB3 PRO A 111 -20.136 -2.154 -1.605 1.00 0.00 H new ATOM 0 HG2 PRO A 111 -20.153 -3.704 -4.176 1.00 0.00 H new ATOM 0 HG3 PRO A 111 -19.959 -1.980 -3.928 1.00 0.00 H new ATOM 0 HD2 PRO A 111 -17.819 -3.519 -4.389 1.00 0.00 H new ATOM 0 HD3 PRO A 111 -17.714 -2.193 -3.248 1.00 0.00 H new ATOM 1652 N VAL A 112 -19.932 -6.115 -0.366 1.00 0.00 N ATOM 1653 CA VAL A 112 -20.555 -7.401 -0.149 1.00 0.00 C ATOM 1654 C VAL A 112 -22.071 -7.386 -0.345 1.00 0.00 C ATOM 1655 O VAL A 112 -22.535 -7.166 -1.421 1.00 0.00 O ATOM 1656 CB VAL A 112 -20.157 -8.044 1.203 1.00 0.00 C ATOM 1657 CG1 VAL A 112 -18.804 -8.672 1.078 1.00 0.00 C ATOM 1658 CG2 VAL A 112 -20.126 -7.003 2.320 1.00 0.00 C ATOM 0 H VAL A 112 -19.512 -5.721 0.476 1.00 0.00 H new ATOM 0 HA VAL A 112 -20.154 -8.041 -0.935 1.00 0.00 H new ATOM 0 HB VAL A 112 -20.902 -8.800 1.454 1.00 0.00 H new ATOM 0 HG11 VAL A 112 -18.524 -9.125 2.029 1.00 0.00 H new ATOM 0 HG12 VAL A 112 -18.829 -9.440 0.304 1.00 0.00 H new ATOM 0 HG13 VAL A 112 -18.073 -7.910 0.809 1.00 0.00 H new ATOM 0 HG21 VAL A 112 -19.844 -7.483 3.257 1.00 0.00 H new ATOM 0 HG22 VAL A 112 -19.399 -6.229 2.076 1.00 0.00 H new ATOM 0 HG23 VAL A 112 -21.113 -6.553 2.426 1.00 0.00 H new ATOM 1668 N SER A 113 -22.820 -7.643 0.670 1.00 0.00 N ATOM 1669 CA SER A 113 -24.247 -7.644 0.537 1.00 0.00 C ATOM 1670 C SER A 113 -24.858 -6.481 1.306 1.00 0.00 C ATOM 1671 O SER A 113 -25.712 -5.761 0.797 1.00 0.00 O ATOM 1672 CB SER A 113 -24.792 -8.981 1.014 1.00 0.00 C ATOM 1673 OG SER A 113 -24.121 -10.048 0.340 1.00 0.00 O ATOM 0 H SER A 113 -22.474 -7.856 1.606 1.00 0.00 H new ATOM 0 HA SER A 113 -24.518 -7.512 -0.511 1.00 0.00 H new ATOM 0 HB2 SER A 113 -24.655 -9.076 2.091 1.00 0.00 H new ATOM 0 HB3 SER A 113 -25.864 -9.036 0.823 1.00 0.00 H new ATOM 0 HG SER A 113 -24.475 -10.907 0.653 1.00 0.00 H new ATOM 1679 N SER A 114 -24.340 -6.242 2.496 1.00 0.00 N ATOM 1680 CA SER A 114 -24.904 -5.259 3.394 1.00 0.00 C ATOM 1681 C SER A 114 -24.211 -3.899 3.211 1.00 0.00 C ATOM 1682 O SER A 114 -24.138 -3.070 4.133 1.00 0.00 O ATOM 1683 CB SER A 114 -24.781 -5.769 4.838 1.00 0.00 C ATOM 1684 OG SER A 114 -25.664 -5.085 5.720 1.00 0.00 O ATOM 0 H SER A 114 -23.519 -6.723 2.864 1.00 0.00 H new ATOM 0 HA SER A 114 -25.960 -5.113 3.165 1.00 0.00 H new ATOM 0 HB2 SER A 114 -24.996 -6.837 4.865 1.00 0.00 H new ATOM 0 HB3 SER A 114 -23.754 -5.642 5.182 1.00 0.00 H new ATOM 0 HG SER A 114 -25.562 -4.118 5.600 1.00 0.00 H new ATOM 1690 N ALA A 115 -23.726 -3.674 2.019 1.00 0.00 N ATOM 1691 CA ALA A 115 -23.080 -2.443 1.676 1.00 0.00 C ATOM 1692 C ALA A 115 -24.125 -1.484 1.162 1.00 0.00 C ATOM 1693 O ALA A 115 -24.989 -1.884 0.375 1.00 0.00 O ATOM 1694 CB ALA A 115 -22.036 -2.695 0.611 1.00 0.00 C ATOM 0 H ALA A 115 -23.770 -4.348 1.255 1.00 0.00 H new ATOM 0 HA ALA A 115 -22.587 -2.019 2.551 1.00 0.00 H new ATOM 0 HB1 ALA A 115 -21.546 -1.756 0.352 1.00 0.00 H new ATOM 0 HB2 ALA A 115 -21.294 -3.399 0.988 1.00 0.00 H new ATOM 0 HB3 ALA A 115 -22.514 -3.111 -0.276 1.00 0.00 H new ATOM 1700 N GLY A 116 -24.081 -0.253 1.608 1.00 0.00 N ATOM 1701 CA GLY A 116 -25.037 0.710 1.152 1.00 0.00 C ATOM 1702 C GLY A 116 -24.694 2.086 1.632 1.00 0.00 C ATOM 1703 O GLY A 116 -24.178 2.240 2.743 1.00 0.00 O ATOM 0 H GLY A 116 -23.398 0.098 2.280 1.00 0.00 H new ATOM 0 HA2 GLY A 116 -25.074 0.701 0.063 1.00 0.00 H new ATOM 0 HA3 GLY A 116 -26.030 0.436 1.507 1.00 0.00 H new ATOM 1707 N GLY A 117 -24.949 3.064 0.787 1.00 0.00 N ATOM 1708 CA GLY A 117 -24.685 4.459 1.069 1.00 0.00 C ATOM 1709 C GLY A 117 -23.251 4.723 1.406 1.00 0.00 C ATOM 1710 O GLY A 117 -22.378 4.065 0.856 1.00 0.00 O ATOM 0 H GLY A 117 -25.355 2.907 -0.136 1.00 0.00 H new ATOM 0 HA2 GLY A 117 -24.966 5.059 0.204 1.00 0.00 H new ATOM 0 HA3 GLY A 117 -25.314 4.782 1.899 1.00 0.00 H new ATOM 1714 N VAL A 118 -23.008 5.686 2.274 1.00 0.00 N ATOM 1715 CA VAL A 118 -21.655 6.056 2.672 1.00 0.00 C ATOM 1716 C VAL A 118 -20.905 4.850 3.239 1.00 0.00 C ATOM 1717 O VAL A 118 -21.101 4.439 4.390 1.00 0.00 O ATOM 1718 CB VAL A 118 -21.640 7.223 3.695 1.00 0.00 C ATOM 1719 CG1 VAL A 118 -20.219 7.557 4.112 1.00 0.00 C ATOM 1720 CG2 VAL A 118 -22.307 8.456 3.110 1.00 0.00 C ATOM 0 H VAL A 118 -23.739 6.236 2.725 1.00 0.00 H new ATOM 0 HA VAL A 118 -21.146 6.401 1.772 1.00 0.00 H new ATOM 0 HB VAL A 118 -22.197 6.903 4.575 1.00 0.00 H new ATOM 0 HG11 VAL A 118 -20.234 8.378 4.829 1.00 0.00 H new ATOM 0 HG12 VAL A 118 -19.759 6.682 4.571 1.00 0.00 H new ATOM 0 HG13 VAL A 118 -19.642 7.852 3.235 1.00 0.00 H new ATOM 0 HG21 VAL A 118 -22.286 9.263 3.842 1.00 0.00 H new ATOM 0 HG22 VAL A 118 -21.773 8.767 2.212 1.00 0.00 H new ATOM 0 HG23 VAL A 118 -23.341 8.224 2.855 1.00 0.00 H new ATOM 1730 N ALA A 119 -20.090 4.272 2.410 1.00 0.00 N ATOM 1731 CA ALA A 119 -19.336 3.116 2.790 1.00 0.00 C ATOM 1732 C ALA A 119 -17.913 3.491 3.149 1.00 0.00 C ATOM 1733 O ALA A 119 -17.316 2.898 4.049 1.00 0.00 O ATOM 1734 CB ALA A 119 -19.367 2.095 1.686 1.00 0.00 C ATOM 0 H ALA A 119 -19.929 4.587 1.453 1.00 0.00 H new ATOM 0 HA ALA A 119 -19.792 2.678 3.678 1.00 0.00 H new ATOM 0 HB1 ALA A 119 -18.791 1.219 1.984 1.00 0.00 H new ATOM 0 HB2 ALA A 119 -20.398 1.802 1.491 1.00 0.00 H new ATOM 0 HB3 ALA A 119 -18.934 2.523 0.782 1.00 0.00 H new ATOM 1740 N ILE A 120 -17.372 4.467 2.453 1.00 0.00 N ATOM 1741 CA ILE A 120 -16.027 4.949 2.714 1.00 0.00 C ATOM 1742 C ILE A 120 -16.090 6.432 3.040 1.00 0.00 C ATOM 1743 O ILE A 120 -16.837 7.166 2.407 1.00 0.00 O ATOM 1744 CB ILE A 120 -15.081 4.707 1.489 1.00 0.00 C ATOM 1745 CG1 ILE A 120 -14.844 3.211 1.256 1.00 0.00 C ATOM 1746 CG2 ILE A 120 -13.774 5.440 1.629 1.00 0.00 C ATOM 1747 CD1 ILE A 120 -13.969 2.893 0.052 1.00 0.00 C ATOM 0 H ILE A 120 -17.848 4.950 1.691 1.00 0.00 H new ATOM 0 HA ILE A 120 -15.616 4.396 3.558 1.00 0.00 H new ATOM 0 HB ILE A 120 -15.589 5.112 0.614 1.00 0.00 H new ATOM 0 HG12 ILE A 120 -14.383 2.785 2.147 1.00 0.00 H new ATOM 0 HG13 ILE A 120 -15.808 2.718 1.130 1.00 0.00 H new ATOM 0 HG21 ILE A 120 -13.151 5.243 0.757 1.00 0.00 H new ATOM 0 HG22 ILE A 120 -13.964 6.511 1.705 1.00 0.00 H new ATOM 0 HG23 ILE A 120 -13.260 5.098 2.527 1.00 0.00 H new ATOM 0 HD11 ILE A 120 -13.853 1.813 -0.039 1.00 0.00 H new ATOM 0 HD12 ILE A 120 -14.437 3.285 -0.851 1.00 0.00 H new ATOM 0 HD13 ILE A 120 -12.990 3.353 0.182 1.00 0.00 H new ATOM 1759 N LYS A 121 -15.345 6.846 4.036 1.00 0.00 N ATOM 1760 CA LYS A 121 -15.274 8.234 4.444 1.00 0.00 C ATOM 1761 C LYS A 121 -13.914 8.828 4.134 1.00 0.00 C ATOM 1762 O LYS A 121 -12.882 8.211 4.394 1.00 0.00 O ATOM 1763 CB LYS A 121 -15.543 8.342 5.928 1.00 0.00 C ATOM 1764 CG LYS A 121 -17.004 8.329 6.342 1.00 0.00 C ATOM 1765 CD LYS A 121 -17.610 9.732 6.340 1.00 0.00 C ATOM 1766 CE LYS A 121 -18.019 10.249 4.978 1.00 0.00 C ATOM 1767 NZ LYS A 121 -18.604 11.599 5.099 1.00 0.00 N ATOM 0 H LYS A 121 -14.762 6.223 4.595 1.00 0.00 H new ATOM 0 HA LYS A 121 -16.028 8.791 3.887 1.00 0.00 H new ATOM 0 HB2 LYS A 121 -15.036 7.518 6.430 1.00 0.00 H new ATOM 0 HB3 LYS A 121 -15.091 9.264 6.293 1.00 0.00 H new ATOM 0 HG2 LYS A 121 -17.568 7.689 5.663 1.00 0.00 H new ATOM 0 HG3 LYS A 121 -17.095 7.896 7.338 1.00 0.00 H new ATOM 0 HD2 LYS A 121 -18.484 9.735 6.991 1.00 0.00 H new ATOM 0 HD3 LYS A 121 -16.888 10.424 6.773 1.00 0.00 H new ATOM 0 HE2 LYS A 121 -17.153 10.278 4.317 1.00 0.00 H new ATOM 0 HE3 LYS A 121 -18.742 9.571 4.526 1.00 0.00 H new ATOM 0 HZ1 LYS A 121 -18.881 11.943 4.157 1.00 0.00 H new ATOM 0 HZ2 LYS A 121 -19.442 11.560 5.714 1.00 0.00 H new ATOM 0 HZ3 LYS A 121 -17.902 12.246 5.511 1.00 0.00 H new ATOM 1781 N ALA A 122 -13.921 10.032 3.610 1.00 0.00 N ATOM 1782 CA ALA A 122 -12.710 10.738 3.253 1.00 0.00 C ATOM 1783 C ALA A 122 -11.975 11.185 4.502 1.00 0.00 C ATOM 1784 O ALA A 122 -12.594 11.688 5.444 1.00 0.00 O ATOM 1785 CB ALA A 122 -13.051 11.938 2.401 1.00 0.00 C ATOM 0 H ALA A 122 -14.775 10.555 3.417 1.00 0.00 H new ATOM 0 HA ALA A 122 -12.064 10.067 2.687 1.00 0.00 H new ATOM 0 HB1 ALA A 122 -12.136 12.467 2.134 1.00 0.00 H new ATOM 0 HB2 ALA A 122 -13.557 11.608 1.494 1.00 0.00 H new ATOM 0 HB3 ALA A 122 -13.707 12.606 2.959 1.00 0.00 H new ATOM 1791 N GLY A 123 -10.678 10.973 4.525 1.00 0.00 N ATOM 1792 CA GLY A 123 -9.868 11.336 5.662 1.00 0.00 C ATOM 1793 C GLY A 123 -9.845 10.245 6.701 1.00 0.00 C ATOM 1794 O GLY A 123 -9.123 10.331 7.694 1.00 0.00 O ATOM 0 H GLY A 123 -10.158 10.546 3.758 1.00 0.00 H new ATOM 0 HA2 GLY A 123 -8.851 11.546 5.332 1.00 0.00 H new ATOM 0 HA3 GLY A 123 -10.254 12.253 6.106 1.00 0.00 H new ATOM 1798 N SER A 124 -10.605 9.215 6.471 1.00 0.00 N ATOM 1799 CA SER A 124 -10.697 8.136 7.401 1.00 0.00 C ATOM 1800 C SER A 124 -9.751 7.028 6.998 1.00 0.00 C ATOM 1801 O SER A 124 -9.423 6.867 5.801 1.00 0.00 O ATOM 1802 CB SER A 124 -12.133 7.657 7.463 1.00 0.00 C ATOM 1803 OG SER A 124 -12.980 8.748 7.809 1.00 0.00 O ATOM 0 H SER A 124 -11.177 9.102 5.634 1.00 0.00 H new ATOM 0 HA SER A 124 -10.405 8.469 8.397 1.00 0.00 H new ATOM 0 HB2 SER A 124 -12.431 7.241 6.501 1.00 0.00 H new ATOM 0 HB3 SER A 124 -12.230 6.859 8.199 1.00 0.00 H new ATOM 0 HG SER A 124 -13.830 8.405 8.157 1.00 0.00 H new ATOM 1809 N LEU A 125 -9.296 6.303 7.986 1.00 0.00 N ATOM 1810 CA LEU A 125 -8.354 5.246 7.807 1.00 0.00 C ATOM 1811 C LEU A 125 -9.092 4.043 7.267 1.00 0.00 C ATOM 1812 O LEU A 125 -10.040 3.553 7.890 1.00 0.00 O ATOM 1813 CB LEU A 125 -7.660 4.959 9.169 1.00 0.00 C ATOM 1814 CG LEU A 125 -6.464 3.973 9.208 1.00 0.00 C ATOM 1815 CD1 LEU A 125 -6.892 2.551 8.986 1.00 0.00 C ATOM 1816 CD2 LEU A 125 -5.401 4.372 8.205 1.00 0.00 C ATOM 0 H LEU A 125 -9.580 6.439 8.956 1.00 0.00 H new ATOM 0 HA LEU A 125 -7.575 5.512 7.093 1.00 0.00 H new ATOM 0 HB2 LEU A 125 -7.315 5.912 9.570 1.00 0.00 H new ATOM 0 HB3 LEU A 125 -8.420 4.582 9.853 1.00 0.00 H new ATOM 0 HG LEU A 125 -6.038 4.030 10.210 1.00 0.00 H new ATOM 0 HD11 LEU A 125 -6.020 1.899 9.022 1.00 0.00 H new ATOM 0 HD12 LEU A 125 -7.597 2.258 9.764 1.00 0.00 H new ATOM 0 HD13 LEU A 125 -7.370 2.463 8.011 1.00 0.00 H new ATOM 0 HD21 LEU A 125 -4.573 3.665 8.252 1.00 0.00 H new ATOM 0 HD22 LEU A 125 -5.827 4.366 7.202 1.00 0.00 H new ATOM 0 HD23 LEU A 125 -5.037 5.373 8.439 1.00 0.00 H new ATOM 1828 N ILE A 126 -8.680 3.584 6.121 1.00 0.00 N ATOM 1829 CA ILE A 126 -9.342 2.468 5.499 1.00 0.00 C ATOM 1830 C ILE A 126 -8.502 1.204 5.549 1.00 0.00 C ATOM 1831 O ILE A 126 -9.041 0.097 5.547 1.00 0.00 O ATOM 1832 CB ILE A 126 -9.753 2.755 4.039 1.00 0.00 C ATOM 1833 CG1 ILE A 126 -8.558 3.195 3.191 1.00 0.00 C ATOM 1834 CG2 ILE A 126 -10.890 3.771 3.978 1.00 0.00 C ATOM 1835 CD1 ILE A 126 -8.842 3.281 1.713 1.00 0.00 C ATOM 0 H ILE A 126 -7.891 3.962 5.597 1.00 0.00 H new ATOM 0 HA ILE A 126 -10.249 2.311 6.083 1.00 0.00 H new ATOM 0 HB ILE A 126 -10.120 1.822 3.612 1.00 0.00 H new ATOM 0 HG12 ILE A 126 -8.219 4.170 3.541 1.00 0.00 H new ATOM 0 HG13 ILE A 126 -7.737 2.496 3.351 1.00 0.00 H new ATOM 0 HG21 ILE A 126 -11.159 3.954 2.938 1.00 0.00 H new ATOM 0 HG22 ILE A 126 -11.756 3.381 4.513 1.00 0.00 H new ATOM 0 HG23 ILE A 126 -10.569 4.705 4.439 1.00 0.00 H new ATOM 0 HD11 ILE A 126 -7.942 3.600 1.187 1.00 0.00 H new ATOM 0 HD12 ILE A 126 -9.150 2.303 1.344 1.00 0.00 H new ATOM 0 HD13 ILE A 126 -9.639 4.003 1.537 1.00 0.00 H new ATOM 1847 N ALA A 127 -7.193 1.358 5.600 1.00 0.00 N ATOM 1848 CA ALA A 127 -6.306 0.221 5.614 1.00 0.00 C ATOM 1849 C ALA A 127 -4.945 0.628 6.114 1.00 0.00 C ATOM 1850 O ALA A 127 -4.645 1.808 6.207 1.00 0.00 O ATOM 1851 CB ALA A 127 -6.181 -0.369 4.220 1.00 0.00 C ATOM 0 H ALA A 127 -6.724 2.263 5.632 1.00 0.00 H new ATOM 0 HA ALA A 127 -6.723 -0.532 6.283 1.00 0.00 H new ATOM 0 HB1 ALA A 127 -5.508 -1.226 4.247 1.00 0.00 H new ATOM 0 HB2 ALA A 127 -7.163 -0.689 3.871 1.00 0.00 H new ATOM 0 HB3 ALA A 127 -5.782 0.384 3.541 1.00 0.00 H new ATOM 1857 N VAL A 128 -4.134 -0.341 6.414 1.00 0.00 N ATOM 1858 CA VAL A 128 -2.783 -0.145 6.908 1.00 0.00 C ATOM 1859 C VAL A 128 -1.912 -1.206 6.295 1.00 0.00 C ATOM 1860 O VAL A 128 -2.117 -2.394 6.539 1.00 0.00 O ATOM 1861 CB VAL A 128 -2.691 -0.265 8.466 1.00 0.00 C ATOM 1862 CG1 VAL A 128 -1.248 -0.267 8.937 1.00 0.00 C ATOM 1863 CG2 VAL A 128 -3.442 0.855 9.148 1.00 0.00 C ATOM 0 H VAL A 128 -4.391 -1.324 6.323 1.00 0.00 H new ATOM 0 HA VAL A 128 -2.462 0.861 6.637 1.00 0.00 H new ATOM 0 HB VAL A 128 -3.151 -1.215 8.738 1.00 0.00 H new ATOM 0 HG11 VAL A 128 -1.220 -0.352 10.023 1.00 0.00 H new ATOM 0 HG12 VAL A 128 -0.722 -1.112 8.494 1.00 0.00 H new ATOM 0 HG13 VAL A 128 -0.765 0.661 8.633 1.00 0.00 H new ATOM 0 HG21 VAL A 128 -3.359 0.743 10.229 1.00 0.00 H new ATOM 0 HG22 VAL A 128 -3.017 1.813 8.849 1.00 0.00 H new ATOM 0 HG23 VAL A 128 -4.492 0.818 8.859 1.00 0.00 H new ATOM 1873 N LEU A 129 -1.005 -0.811 5.469 1.00 0.00 N ATOM 1874 CA LEU A 129 -0.111 -1.743 4.858 1.00 0.00 C ATOM 1875 C LEU A 129 1.282 -1.460 5.344 1.00 0.00 C ATOM 1876 O LEU A 129 1.648 -0.312 5.511 1.00 0.00 O ATOM 1877 CB LEU A 129 -0.186 -1.575 3.358 1.00 0.00 C ATOM 1878 CG LEU A 129 -1.587 -1.659 2.766 1.00 0.00 C ATOM 1879 CD1 LEU A 129 -1.545 -1.414 1.309 1.00 0.00 C ATOM 1880 CD2 LEU A 129 -2.227 -2.995 3.046 1.00 0.00 C ATOM 0 H LEU A 129 -0.860 0.161 5.197 1.00 0.00 H new ATOM 0 HA LEU A 129 -0.382 -2.766 5.118 1.00 0.00 H new ATOM 0 HB2 LEU A 129 0.245 -0.609 3.094 1.00 0.00 H new ATOM 0 HB3 LEU A 129 0.435 -2.340 2.891 1.00 0.00 H new ATOM 0 HG LEU A 129 -2.193 -0.889 3.242 1.00 0.00 H new ATOM 0 HD11 LEU A 129 -2.553 -1.477 0.900 1.00 0.00 H new ATOM 0 HD12 LEU A 129 -1.138 -0.421 1.119 1.00 0.00 H new ATOM 0 HD13 LEU A 129 -0.913 -2.163 0.832 1.00 0.00 H new ATOM 0 HD21 LEU A 129 -3.225 -3.019 2.609 1.00 0.00 H new ATOM 0 HD22 LEU A 129 -1.620 -3.788 2.609 1.00 0.00 H new ATOM 0 HD23 LEU A 129 -2.299 -3.145 4.123 1.00 0.00 H new ATOM 1892 N ILE A 130 2.049 -2.474 5.620 1.00 0.00 N ATOM 1893 CA ILE A 130 3.399 -2.238 6.055 1.00 0.00 C ATOM 1894 C ILE A 130 4.375 -2.864 5.084 1.00 0.00 C ATOM 1895 O ILE A 130 4.320 -4.051 4.806 1.00 0.00 O ATOM 1896 CB ILE A 130 3.708 -2.706 7.507 1.00 0.00 C ATOM 1897 CG1 ILE A 130 2.726 -2.112 8.514 1.00 0.00 C ATOM 1898 CG2 ILE A 130 5.107 -2.312 7.889 1.00 0.00 C ATOM 1899 CD1 ILE A 130 1.584 -3.028 8.845 1.00 0.00 C ATOM 0 H ILE A 130 1.773 -3.454 5.555 1.00 0.00 H new ATOM 0 HA ILE A 130 3.516 -1.154 6.069 1.00 0.00 H new ATOM 0 HB ILE A 130 3.606 -3.791 7.529 1.00 0.00 H new ATOM 0 HG12 ILE A 130 3.262 -1.866 9.431 1.00 0.00 H new ATOM 0 HG13 ILE A 130 2.329 -1.178 8.116 1.00 0.00 H new ATOM 0 HG21 ILE A 130 5.313 -2.644 8.907 1.00 0.00 H new ATOM 0 HG22 ILE A 130 5.816 -2.778 7.204 1.00 0.00 H new ATOM 0 HG23 ILE A 130 5.208 -1.228 7.833 1.00 0.00 H new ATOM 0 HD11 ILE A 130 0.926 -2.543 9.566 1.00 0.00 H new ATOM 0 HD12 ILE A 130 1.024 -3.255 7.937 1.00 0.00 H new ATOM 0 HD13 ILE A 130 1.971 -3.953 9.273 1.00 0.00 H new ATOM 1911 N LEU A 131 5.241 -2.065 4.589 1.00 0.00 N ATOM 1912 CA LEU A 131 6.211 -2.438 3.606 1.00 0.00 C ATOM 1913 C LEU A 131 7.558 -2.712 4.247 1.00 0.00 C ATOM 1914 O LEU A 131 8.016 -1.954 5.068 1.00 0.00 O ATOM 1915 CB LEU A 131 6.219 -1.320 2.551 1.00 0.00 C ATOM 1916 CG LEU A 131 7.517 -0.886 1.886 1.00 0.00 C ATOM 1917 CD1 LEU A 131 7.183 -0.060 0.665 1.00 0.00 C ATOM 1918 CD2 LEU A 131 8.365 -0.010 2.779 1.00 0.00 C ATOM 0 H LEU A 131 5.305 -1.085 4.864 1.00 0.00 H new ATOM 0 HA LEU A 131 5.961 -3.377 3.113 1.00 0.00 H new ATOM 0 HB2 LEU A 131 5.538 -1.625 1.756 1.00 0.00 H new ATOM 0 HB3 LEU A 131 5.787 -0.435 3.019 1.00 0.00 H new ATOM 0 HG LEU A 131 8.071 -1.794 1.648 1.00 0.00 H new ATOM 0 HD11 LEU A 131 8.105 0.258 0.178 1.00 0.00 H new ATOM 0 HD12 LEU A 131 6.594 -0.659 -0.029 1.00 0.00 H new ATOM 0 HD13 LEU A 131 6.610 0.817 0.965 1.00 0.00 H new ATOM 0 HD21 LEU A 131 9.278 0.270 2.253 1.00 0.00 H new ATOM 0 HD22 LEU A 131 7.808 0.889 3.042 1.00 0.00 H new ATOM 0 HD23 LEU A 131 8.622 -0.556 3.687 1.00 0.00 H new ATOM 1930 N ARG A 132 8.141 -3.811 3.889 1.00 0.00 N ATOM 1931 CA ARG A 132 9.431 -4.241 4.379 1.00 0.00 C ATOM 1932 C ARG A 132 10.505 -3.821 3.405 1.00 0.00 C ATOM 1933 O ARG A 132 10.413 -4.130 2.206 1.00 0.00 O ATOM 1934 CB ARG A 132 9.427 -5.762 4.494 1.00 0.00 C ATOM 1935 CG ARG A 132 8.555 -6.307 5.603 1.00 0.00 C ATOM 1936 CD ARG A 132 9.351 -6.447 6.874 1.00 0.00 C ATOM 1937 NE ARG A 132 10.427 -7.399 6.674 1.00 0.00 N ATOM 1938 CZ ARG A 132 11.679 -7.231 7.062 1.00 0.00 C ATOM 1939 NH1 ARG A 132 12.002 -6.272 7.921 1.00 0.00 N ATOM 1940 NH2 ARG A 132 12.611 -8.055 6.630 1.00 0.00 N ATOM 0 H ARG A 132 7.725 -4.464 3.224 1.00 0.00 H new ATOM 0 HA ARG A 132 9.628 -3.790 5.352 1.00 0.00 H new ATOM 0 HB2 ARG A 132 9.093 -6.184 3.546 1.00 0.00 H new ATOM 0 HB3 ARG A 132 10.450 -6.104 4.652 1.00 0.00 H new ATOM 0 HG2 ARG A 132 7.707 -5.642 5.768 1.00 0.00 H new ATOM 0 HG3 ARG A 132 8.148 -7.276 5.312 1.00 0.00 H new ATOM 0 HD2 ARG A 132 9.758 -5.480 7.168 1.00 0.00 H new ATOM 0 HD3 ARG A 132 8.704 -6.780 7.685 1.00 0.00 H new ATOM 0 HE ARG A 132 10.198 -8.270 6.194 1.00 0.00 H new ATOM 0 HH11 ARG A 132 11.280 -5.654 8.290 1.00 0.00 H new ATOM 0 HH12 ARG A 132 12.972 -6.154 8.212 1.00 0.00 H new ATOM 0 HH21 ARG A 132 12.365 -8.818 5.999 1.00 0.00 H new ATOM 0 HH22 ARG A 132 13.579 -7.930 6.926 1.00 0.00 H new ATOM 1954 N GLN A 133 11.479 -3.112 3.895 1.00 0.00 N ATOM 1955 CA GLN A 133 12.598 -2.684 3.102 1.00 0.00 C ATOM 1956 C GLN A 133 13.814 -3.497 3.502 1.00 0.00 C ATOM 1957 O GLN A 133 14.315 -3.383 4.628 1.00 0.00 O ATOM 1958 CB GLN A 133 12.887 -1.189 3.308 1.00 0.00 C ATOM 1959 CG GLN A 133 11.772 -0.229 2.912 1.00 0.00 C ATOM 1960 CD GLN A 133 11.622 0.085 1.398 1.00 0.00 C ATOM 1961 OE1 GLN A 133 11.193 1.175 1.050 1.00 0.00 O ATOM 1962 NE2 GLN A 133 11.941 -0.837 0.506 1.00 0.00 N ATOM 0 H GLN A 133 11.521 -2.810 4.868 1.00 0.00 H new ATOM 0 HA GLN A 133 12.364 -2.838 2.049 1.00 0.00 H new ATOM 0 HB2 GLN A 133 13.122 -1.027 4.360 1.00 0.00 H new ATOM 0 HB3 GLN A 133 13.780 -0.931 2.739 1.00 0.00 H new ATOM 0 HG2 GLN A 133 10.828 -0.640 3.269 1.00 0.00 H new ATOM 0 HG3 GLN A 133 11.930 0.711 3.440 1.00 0.00 H new ATOM 0 HE21 GLN A 133 12.298 -1.742 0.813 1.00 0.00 H new ATOM 0 HE22 GLN A 133 11.830 -0.644 -0.489 1.00 0.00 H new ATOM 1971 N THR A 134 14.270 -4.303 2.602 1.00 0.00 N ATOM 1972 CA THR A 134 15.410 -5.136 2.829 1.00 0.00 C ATOM 1973 C THR A 134 16.275 -5.054 1.576 1.00 0.00 C ATOM 1974 O THR A 134 15.741 -4.950 0.490 1.00 0.00 O ATOM 1975 CB THR A 134 14.945 -6.605 3.031 1.00 0.00 C ATOM 1976 OG1 THR A 134 13.908 -6.673 4.040 1.00 0.00 O ATOM 1977 CG2 THR A 134 16.104 -7.491 3.452 1.00 0.00 C ATOM 0 H THR A 134 13.858 -4.405 1.675 1.00 0.00 H new ATOM 0 HA THR A 134 15.960 -4.815 3.713 1.00 0.00 H new ATOM 0 HB THR A 134 14.554 -6.961 2.078 1.00 0.00 H new ATOM 0 HG1 THR A 134 14.303 -6.531 4.925 1.00 0.00 H new ATOM 0 HG21 THR A 134 15.750 -8.513 3.586 1.00 0.00 H new ATOM 0 HG22 THR A 134 16.875 -7.472 2.682 1.00 0.00 H new ATOM 0 HG23 THR A 134 16.520 -7.125 4.391 1.00 0.00 H new ATOM 1985 N ASN A 135 17.580 -5.032 1.705 1.00 0.00 N ATOM 1986 CA ASN A 135 18.407 -5.054 0.516 1.00 0.00 C ATOM 1987 C ASN A 135 19.629 -5.901 0.741 1.00 0.00 C ATOM 1988 O ASN A 135 19.941 -6.272 1.859 1.00 0.00 O ATOM 1989 CB ASN A 135 18.796 -3.660 -0.021 1.00 0.00 C ATOM 1990 CG ASN A 135 19.895 -2.924 0.717 1.00 0.00 C ATOM 1991 OD1 ASN A 135 21.052 -3.195 0.499 1.00 0.00 O ATOM 1992 ND2 ASN A 135 19.562 -1.887 1.423 1.00 0.00 N ATOM 0 H ASN A 135 18.083 -5.000 2.592 1.00 0.00 H new ATOM 0 HA ASN A 135 17.789 -5.499 -0.264 1.00 0.00 H new ATOM 0 HB2 ASN A 135 19.101 -3.770 -1.062 1.00 0.00 H new ATOM 0 HB3 ASN A 135 17.904 -3.033 -0.015 1.00 0.00 H new ATOM 0 HD21 ASN A 135 20.285 -1.279 1.808 1.00 0.00 H new ATOM 0 HD22 ASN A 135 18.578 -1.680 1.593 1.00 0.00 H new ATOM 1999 N ASN A 136 20.316 -6.177 -0.350 1.00 0.00 N ATOM 2000 CA ASN A 136 21.426 -7.142 -0.401 1.00 0.00 C ATOM 2001 C ASN A 136 22.712 -6.593 0.219 1.00 0.00 C ATOM 2002 O ASN A 136 23.649 -7.349 0.500 1.00 0.00 O ATOM 2003 CB ASN A 136 21.716 -7.534 -1.878 1.00 0.00 C ATOM 2004 CG ASN A 136 22.584 -6.520 -2.632 1.00 0.00 C ATOM 2005 OD1 ASN A 136 23.803 -6.621 -2.628 1.00 0.00 O ATOM 2006 ND2 ASN A 136 21.976 -5.563 -3.302 1.00 0.00 N ATOM 0 H ASN A 136 20.124 -5.735 -1.249 1.00 0.00 H new ATOM 0 HA ASN A 136 21.115 -8.011 0.179 1.00 0.00 H new ATOM 0 HB2 ASN A 136 22.211 -8.505 -1.895 1.00 0.00 H new ATOM 0 HB3 ASN A 136 20.769 -7.650 -2.405 1.00 0.00 H new ATOM 0 HD21 ASN A 136 22.523 -4.885 -3.833 1.00 0.00 H new ATOM 0 HD22 ASN A 136 20.958 -5.500 -3.290 1.00 0.00 H new ATOM 2013 N TYR A 137 22.755 -5.304 0.419 1.00 0.00 N ATOM 2014 CA TYR A 137 23.939 -4.623 0.880 1.00 0.00 C ATOM 2015 C TYR A 137 23.791 -4.167 2.332 1.00 0.00 C ATOM 2016 O TYR A 137 24.536 -4.597 3.194 1.00 0.00 O ATOM 2017 CB TYR A 137 24.229 -3.457 -0.080 1.00 0.00 C ATOM 2018 CG TYR A 137 25.301 -2.501 0.356 1.00 0.00 C ATOM 2019 CD1 TYR A 137 26.645 -2.818 0.255 1.00 0.00 C ATOM 2020 CD2 TYR A 137 24.953 -1.268 0.864 1.00 0.00 C ATOM 2021 CE1 TYR A 137 27.610 -1.920 0.659 1.00 0.00 C ATOM 2022 CE2 TYR A 137 25.895 -0.370 1.266 1.00 0.00 C ATOM 2023 CZ TYR A 137 27.226 -0.694 1.166 1.00 0.00 C ATOM 2024 OH TYR A 137 28.183 0.206 1.576 1.00 0.00 O ATOM 0 H TYR A 137 21.958 -4.686 0.265 1.00 0.00 H new ATOM 0 HA TYR A 137 24.790 -5.304 0.873 1.00 0.00 H new ATOM 0 HB2 TYR A 137 24.510 -3.870 -1.049 1.00 0.00 H new ATOM 0 HB3 TYR A 137 23.307 -2.896 -0.228 1.00 0.00 H new ATOM 0 HD1 TYR A 137 26.940 -3.777 -0.144 1.00 0.00 H new ATOM 0 HD2 TYR A 137 23.908 -1.007 0.945 1.00 0.00 H new ATOM 0 HE1 TYR A 137 28.657 -2.173 0.580 1.00 0.00 H new ATOM 0 HE2 TYR A 137 25.597 0.590 1.661 1.00 0.00 H new ATOM 0 HH TYR A 137 27.747 1.019 1.906 1.00 0.00 H new ATOM 2034 N ASN A 138 22.841 -3.307 2.589 1.00 0.00 N ATOM 2035 CA ASN A 138 22.594 -2.832 3.946 1.00 0.00 C ATOM 2036 C ASN A 138 21.861 -3.863 4.724 1.00 0.00 C ATOM 2037 O ASN A 138 20.981 -4.548 4.207 1.00 0.00 O ATOM 2038 CB ASN A 138 21.725 -1.565 3.986 1.00 0.00 C ATOM 2039 CG ASN A 138 22.342 -0.332 3.392 1.00 0.00 C ATOM 2040 OD1 ASN A 138 22.269 -0.129 2.201 1.00 0.00 O ATOM 2041 ND2 ASN A 138 22.834 0.552 4.221 1.00 0.00 N ATOM 0 H ASN A 138 22.219 -2.914 1.883 1.00 0.00 H new ATOM 0 HA ASN A 138 23.576 -2.616 4.366 1.00 0.00 H new ATOM 0 HB2 ASN A 138 20.792 -1.770 3.462 1.00 0.00 H new ATOM 0 HB3 ASN A 138 21.468 -1.356 5.024 1.00 0.00 H new ATOM 0 HD21 ASN A 138 23.172 1.448 3.870 1.00 0.00 H new ATOM 0 HD22 ASN A 138 22.879 0.346 5.219 1.00 0.00 H new ATOM 2048 N SER A 139 22.190 -3.927 5.975 1.00 0.00 N ATOM 2049 CA SER A 139 21.507 -4.742 6.931 1.00 0.00 C ATOM 2050 C SER A 139 20.402 -3.895 7.572 1.00 0.00 C ATOM 2051 O SER A 139 19.788 -4.275 8.567 1.00 0.00 O ATOM 2052 CB SER A 139 22.513 -5.212 7.968 1.00 0.00 C ATOM 2053 OG SER A 139 23.600 -5.881 7.324 1.00 0.00 O ATOM 0 H SER A 139 22.966 -3.397 6.373 1.00 0.00 H new ATOM 0 HA SER A 139 21.056 -5.618 6.465 1.00 0.00 H new ATOM 0 HB2 SER A 139 22.885 -4.361 8.538 1.00 0.00 H new ATOM 0 HB3 SER A 139 22.030 -5.884 8.677 1.00 0.00 H new ATOM 0 HG SER A 139 24.246 -6.180 7.998 1.00 0.00 H new ATOM 2059 N ASP A 140 20.174 -2.732 6.958 1.00 0.00 N ATOM 2060 CA ASP A 140 19.143 -1.770 7.328 1.00 0.00 C ATOM 2061 C ASP A 140 17.789 -2.290 6.901 1.00 0.00 C ATOM 2062 O ASP A 140 17.163 -1.796 5.966 1.00 0.00 O ATOM 2063 CB ASP A 140 19.429 -0.392 6.694 1.00 0.00 C ATOM 2064 CG ASP A 140 20.612 0.312 7.324 1.00 0.00 C ATOM 2065 OD1 ASP A 140 20.448 0.965 8.383 1.00 0.00 O ATOM 2066 OD2 ASP A 140 21.743 0.203 6.801 1.00 0.00 O ATOM 0 H ASP A 140 20.727 -2.426 6.157 1.00 0.00 H new ATOM 0 HA ASP A 140 19.146 -1.643 8.411 1.00 0.00 H new ATOM 0 HB2 ASP A 140 19.614 -0.520 5.628 1.00 0.00 H new ATOM 0 HB3 ASP A 140 18.544 0.237 6.791 1.00 0.00 H new ATOM 2071 N ASP A 141 17.378 -3.298 7.592 1.00 0.00 N ATOM 2072 CA ASP A 141 16.161 -4.016 7.348 1.00 0.00 C ATOM 2073 C ASP A 141 15.042 -3.424 8.212 1.00 0.00 C ATOM 2074 O ASP A 141 14.874 -3.782 9.387 1.00 0.00 O ATOM 2075 CB ASP A 141 16.436 -5.491 7.681 1.00 0.00 C ATOM 2076 CG ASP A 141 15.262 -6.401 7.542 1.00 0.00 C ATOM 2077 OD1 ASP A 141 15.053 -6.941 6.454 1.00 0.00 O ATOM 2078 OD2 ASP A 141 14.557 -6.641 8.536 1.00 0.00 O ATOM 0 H ASP A 141 17.904 -3.667 8.384 1.00 0.00 H new ATOM 0 HA ASP A 141 15.836 -3.937 6.311 1.00 0.00 H new ATOM 0 HB2 ASP A 141 17.234 -5.851 7.032 1.00 0.00 H new ATOM 0 HB3 ASP A 141 16.805 -5.553 8.705 1.00 0.00 H new ATOM 2083 N PHE A 142 14.324 -2.478 7.656 1.00 0.00 N ATOM 2084 CA PHE A 142 13.278 -1.784 8.380 1.00 0.00 C ATOM 2085 C PHE A 142 11.990 -1.835 7.598 1.00 0.00 C ATOM 2086 O PHE A 142 11.997 -2.146 6.412 1.00 0.00 O ATOM 2087 CB PHE A 142 13.678 -0.324 8.618 1.00 0.00 C ATOM 2088 CG PHE A 142 14.931 -0.157 9.429 1.00 0.00 C ATOM 2089 CD1 PHE A 142 14.925 -0.389 10.795 1.00 0.00 C ATOM 2090 CD2 PHE A 142 16.109 0.239 8.828 1.00 0.00 C ATOM 2091 CE1 PHE A 142 16.073 -0.232 11.541 1.00 0.00 C ATOM 2092 CE2 PHE A 142 17.259 0.397 9.569 1.00 0.00 C ATOM 2093 CZ PHE A 142 17.242 0.162 10.927 1.00 0.00 C ATOM 0 H PHE A 142 14.445 -2.166 6.692 1.00 0.00 H new ATOM 0 HA PHE A 142 13.135 -2.275 9.343 1.00 0.00 H new ATOM 0 HB2 PHE A 142 13.814 0.166 7.654 1.00 0.00 H new ATOM 0 HB3 PHE A 142 12.859 0.188 9.124 1.00 0.00 H new ATOM 0 HD1 PHE A 142 14.011 -0.696 11.280 1.00 0.00 H new ATOM 0 HD2 PHE A 142 16.129 0.427 7.765 1.00 0.00 H new ATOM 0 HE1 PHE A 142 16.057 -0.417 12.605 1.00 0.00 H new ATOM 0 HE2 PHE A 142 18.174 0.705 9.086 1.00 0.00 H new ATOM 0 HZ PHE A 142 18.143 0.286 11.509 1.00 0.00 H new ATOM 2103 N GLN A 143 10.894 -1.539 8.234 1.00 0.00 N ATOM 2104 CA GLN A 143 9.643 -1.537 7.554 1.00 0.00 C ATOM 2105 C GLN A 143 8.919 -0.221 7.758 1.00 0.00 C ATOM 2106 O GLN A 143 9.048 0.433 8.811 1.00 0.00 O ATOM 2107 CB GLN A 143 8.772 -2.736 7.923 1.00 0.00 C ATOM 2108 CG GLN A 143 8.275 -2.758 9.361 1.00 0.00 C ATOM 2109 CD GLN A 143 7.495 -4.022 9.667 1.00 0.00 C ATOM 2110 OE1 GLN A 143 7.743 -5.053 9.091 1.00 0.00 O ATOM 2111 NE2 GLN A 143 6.540 -3.946 10.549 1.00 0.00 N ATOM 0 H GLN A 143 10.847 -1.296 9.224 1.00 0.00 H new ATOM 0 HA GLN A 143 9.854 -1.639 6.490 1.00 0.00 H new ATOM 0 HB2 GLN A 143 7.909 -2.757 7.257 1.00 0.00 H new ATOM 0 HB3 GLN A 143 9.340 -3.648 7.738 1.00 0.00 H new ATOM 0 HG2 GLN A 143 9.124 -2.681 10.040 1.00 0.00 H new ATOM 0 HG3 GLN A 143 7.643 -1.888 9.541 1.00 0.00 H new ATOM 0 HE21 GLN A 143 6.351 -3.062 11.021 1.00 0.00 H new ATOM 0 HE22 GLN A 143 5.981 -4.771 10.767 1.00 0.00 H new ATOM 2120 N PHE A 144 8.198 0.184 6.753 1.00 0.00 N ATOM 2121 CA PHE A 144 7.502 1.445 6.756 1.00 0.00 C ATOM 2122 C PHE A 144 6.007 1.181 6.761 1.00 0.00 C ATOM 2123 O PHE A 144 5.532 0.313 6.027 1.00 0.00 O ATOM 2124 CB PHE A 144 7.854 2.271 5.509 1.00 0.00 C ATOM 2125 CG PHE A 144 9.331 2.570 5.260 1.00 0.00 C ATOM 2126 CD1 PHE A 144 10.293 2.415 6.248 1.00 0.00 C ATOM 2127 CD2 PHE A 144 9.742 3.016 4.012 1.00 0.00 C ATOM 2128 CE1 PHE A 144 11.620 2.693 5.994 1.00 0.00 C ATOM 2129 CE2 PHE A 144 11.067 3.297 3.756 1.00 0.00 C ATOM 2130 CZ PHE A 144 12.008 3.133 4.748 1.00 0.00 C ATOM 0 H PHE A 144 8.073 -0.356 5.897 1.00 0.00 H new ATOM 0 HA PHE A 144 7.800 2.005 7.642 1.00 0.00 H new ATOM 0 HB2 PHE A 144 7.464 1.747 4.636 1.00 0.00 H new ATOM 0 HB3 PHE A 144 7.324 3.221 5.573 1.00 0.00 H new ATOM 0 HD1 PHE A 144 9.999 2.072 7.229 1.00 0.00 H new ATOM 0 HD2 PHE A 144 9.011 3.145 3.228 1.00 0.00 H new ATOM 0 HE1 PHE A 144 12.356 2.565 6.774 1.00 0.00 H new ATOM 0 HE2 PHE A 144 11.367 3.645 2.779 1.00 0.00 H new ATOM 0 HZ PHE A 144 13.047 3.349 4.549 1.00 0.00 H new ATOM 2140 N VAL A 145 5.288 1.904 7.578 1.00 0.00 N ATOM 2141 CA VAL A 145 3.844 1.761 7.695 1.00 0.00 C ATOM 2142 C VAL A 145 3.153 2.731 6.756 1.00 0.00 C ATOM 2143 O VAL A 145 3.461 3.913 6.744 1.00 0.00 O ATOM 2144 CB VAL A 145 3.372 2.081 9.126 1.00 0.00 C ATOM 2145 CG1 VAL A 145 1.867 1.877 9.283 1.00 0.00 C ATOM 2146 CG2 VAL A 145 4.152 1.290 10.159 1.00 0.00 C ATOM 0 H VAL A 145 5.683 2.618 8.191 1.00 0.00 H new ATOM 0 HA VAL A 145 3.593 0.730 7.445 1.00 0.00 H new ATOM 0 HB VAL A 145 3.574 3.137 9.304 1.00 0.00 H new ATOM 0 HG11 VAL A 145 1.573 2.113 10.306 1.00 0.00 H new ATOM 0 HG12 VAL A 145 1.337 2.533 8.592 1.00 0.00 H new ATOM 0 HG13 VAL A 145 1.616 0.839 9.063 1.00 0.00 H new ATOM 0 HG21 VAL A 145 3.792 1.541 11.157 1.00 0.00 H new ATOM 0 HG22 VAL A 145 4.014 0.224 9.981 1.00 0.00 H new ATOM 0 HG23 VAL A 145 5.211 1.536 10.082 1.00 0.00 H new ATOM 2156 N TRP A 146 2.233 2.243 6.003 1.00 0.00 N ATOM 2157 CA TRP A 146 1.493 3.043 5.070 1.00 0.00 C ATOM 2158 C TRP A 146 0.043 2.990 5.434 1.00 0.00 C ATOM 2159 O TRP A 146 -0.646 1.991 5.184 1.00 0.00 O ATOM 2160 CB TRP A 146 1.715 2.553 3.629 1.00 0.00 C ATOM 2161 CG TRP A 146 3.154 2.488 3.290 1.00 0.00 C ATOM 2162 CD1 TRP A 146 3.983 1.442 3.511 1.00 0.00 C ATOM 2163 CD2 TRP A 146 3.957 3.509 2.699 1.00 0.00 C ATOM 2164 NE1 TRP A 146 5.244 1.767 3.136 1.00 0.00 N ATOM 2165 CE2 TRP A 146 5.252 3.005 2.620 1.00 0.00 C ATOM 2166 CE3 TRP A 146 3.714 4.796 2.232 1.00 0.00 C ATOM 2167 CZ2 TRP A 146 6.294 3.716 2.109 1.00 0.00 C ATOM 2168 CZ3 TRP A 146 4.772 5.515 1.708 1.00 0.00 C ATOM 2169 CH2 TRP A 146 6.048 4.972 1.654 1.00 0.00 C ATOM 0 H TRP A 146 1.962 1.260 6.012 1.00 0.00 H new ATOM 0 HA TRP A 146 1.843 4.074 5.119 1.00 0.00 H new ATOM 0 HB2 TRP A 146 1.267 1.567 3.507 1.00 0.00 H new ATOM 0 HB3 TRP A 146 1.207 3.222 2.934 1.00 0.00 H new ATOM 0 HD1 TRP A 146 3.684 0.490 3.925 1.00 0.00 H new ATOM 0 HE1 TRP A 146 6.061 1.163 3.231 1.00 0.00 H new ATOM 0 HE3 TRP A 146 2.723 5.223 2.278 1.00 0.00 H new ATOM 0 HZ2 TRP A 146 7.287 3.294 2.067 1.00 0.00 H new ATOM 0 HZ3 TRP A 146 4.603 6.514 1.335 1.00 0.00 H new ATOM 0 HH2 TRP A 146 6.858 5.557 1.244 1.00 0.00 H new ATOM 2180 N ASN A 147 -0.403 4.025 6.074 1.00 0.00 N ATOM 2181 CA ASN A 147 -1.774 4.143 6.448 1.00 0.00 C ATOM 2182 C ASN A 147 -2.526 4.588 5.245 1.00 0.00 C ATOM 2183 O ASN A 147 -2.279 5.676 4.729 1.00 0.00 O ATOM 2184 CB ASN A 147 -1.961 5.165 7.570 1.00 0.00 C ATOM 2185 CG ASN A 147 -1.344 4.764 8.886 1.00 0.00 C ATOM 2186 OD1 ASN A 147 -1.977 4.099 9.697 1.00 0.00 O ATOM 2187 ND2 ASN A 147 -0.136 5.207 9.141 1.00 0.00 N ATOM 0 H ASN A 147 0.178 4.815 6.353 1.00 0.00 H new ATOM 0 HA ASN A 147 -2.136 3.182 6.815 1.00 0.00 H new ATOM 0 HB2 ASN A 147 -1.530 6.115 7.255 1.00 0.00 H new ATOM 0 HB3 ASN A 147 -3.028 5.332 7.719 1.00 0.00 H new ATOM 0 HD21 ASN A 147 0.304 5.000 10.038 1.00 0.00 H new ATOM 0 HD22 ASN A 147 0.363 5.758 8.443 1.00 0.00 H new ATOM 2194 N ILE A 148 -3.386 3.753 4.765 1.00 0.00 N ATOM 2195 CA ILE A 148 -4.148 4.057 3.605 1.00 0.00 C ATOM 2196 C ILE A 148 -5.408 4.785 4.044 1.00 0.00 C ATOM 2197 O ILE A 148 -6.192 4.274 4.866 1.00 0.00 O ATOM 2198 CB ILE A 148 -4.537 2.775 2.795 1.00 0.00 C ATOM 2199 CG1 ILE A 148 -3.320 1.860 2.525 1.00 0.00 C ATOM 2200 CG2 ILE A 148 -5.193 3.146 1.477 1.00 0.00 C ATOM 2201 CD1 ILE A 148 -2.123 2.555 1.895 1.00 0.00 C ATOM 0 H ILE A 148 -3.579 2.837 5.170 1.00 0.00 H new ATOM 0 HA ILE A 148 -3.541 4.678 2.946 1.00 0.00 H new ATOM 0 HB ILE A 148 -5.245 2.222 3.412 1.00 0.00 H new ATOM 0 HG12 ILE A 148 -3.006 1.410 3.467 1.00 0.00 H new ATOM 0 HG13 ILE A 148 -3.634 1.046 1.872 1.00 0.00 H new ATOM 0 HG21 ILE A 148 -5.454 2.239 0.932 1.00 0.00 H new ATOM 0 HG22 ILE A 148 -6.096 3.726 1.670 1.00 0.00 H new ATOM 0 HG23 ILE A 148 -4.501 3.741 0.881 1.00 0.00 H new ATOM 0 HD11 ILE A 148 -1.321 1.833 1.744 1.00 0.00 H new ATOM 0 HD12 ILE A 148 -2.413 2.981 0.934 1.00 0.00 H new ATOM 0 HD13 ILE A 148 -1.776 3.351 2.554 1.00 0.00 H new ATOM 2213 N TYR A 149 -5.563 5.970 3.563 1.00 0.00 N ATOM 2214 CA TYR A 149 -6.697 6.789 3.852 1.00 0.00 C ATOM 2215 C TYR A 149 -7.463 7.038 2.599 1.00 0.00 C ATOM 2216 O TYR A 149 -6.896 7.085 1.495 1.00 0.00 O ATOM 2217 CB TYR A 149 -6.267 8.141 4.412 1.00 0.00 C ATOM 2218 CG TYR A 149 -5.602 8.084 5.746 1.00 0.00 C ATOM 2219 CD1 TYR A 149 -6.356 7.999 6.890 1.00 0.00 C ATOM 2220 CD2 TYR A 149 -4.231 8.125 5.862 1.00 0.00 C ATOM 2221 CE1 TYR A 149 -5.767 7.957 8.130 1.00 0.00 C ATOM 2222 CE2 TYR A 149 -3.628 8.087 7.096 1.00 0.00 C ATOM 2223 CZ TYR A 149 -4.401 8.004 8.228 1.00 0.00 C ATOM 2224 OH TYR A 149 -3.801 7.962 9.463 1.00 0.00 O ATOM 0 H TYR A 149 -4.887 6.412 2.940 1.00 0.00 H new ATOM 0 HA TYR A 149 -7.308 6.266 4.588 1.00 0.00 H new ATOM 0 HB2 TYR A 149 -5.587 8.612 3.703 1.00 0.00 H new ATOM 0 HB3 TYR A 149 -7.145 8.783 4.487 1.00 0.00 H new ATOM 0 HD1 TYR A 149 -7.433 7.965 6.813 1.00 0.00 H new ATOM 0 HD2 TYR A 149 -3.622 8.188 4.972 1.00 0.00 H new ATOM 0 HE1 TYR A 149 -6.375 7.888 9.020 1.00 0.00 H new ATOM 0 HE2 TYR A 149 -2.551 8.122 7.175 1.00 0.00 H new ATOM 0 HH TYR A 149 -2.828 8.004 9.355 1.00 0.00 H new ATOM 2234 N ALA A 150 -8.731 7.213 2.756 1.00 0.00 N ATOM 2235 CA ALA A 150 -9.568 7.529 1.671 1.00 0.00 C ATOM 2236 C ALA A 150 -9.483 9.003 1.438 1.00 0.00 C ATOM 2237 O ALA A 150 -9.605 9.788 2.367 1.00 0.00 O ATOM 2238 CB ALA A 150 -10.971 7.146 1.983 1.00 0.00 C ATOM 0 H ALA A 150 -9.211 7.138 3.653 1.00 0.00 H new ATOM 0 HA ALA A 150 -9.254 6.985 0.780 1.00 0.00 H new ATOM 0 HB1 ALA A 150 -11.613 7.394 1.137 1.00 0.00 H new ATOM 0 HB2 ALA A 150 -11.022 6.074 2.175 1.00 0.00 H new ATOM 0 HB3 ALA A 150 -11.309 7.689 2.866 1.00 0.00 H new ATOM 2244 N ASN A 151 -9.278 9.372 0.221 1.00 0.00 N ATOM 2245 CA ASN A 151 -9.131 10.772 -0.147 1.00 0.00 C ATOM 2246 C ASN A 151 -10.518 11.313 -0.449 1.00 0.00 C ATOM 2247 O ASN A 151 -10.776 12.506 -0.429 1.00 0.00 O ATOM 2248 CB ASN A 151 -8.270 10.840 -1.407 1.00 0.00 C ATOM 2249 CG ASN A 151 -7.619 12.175 -1.681 1.00 0.00 C ATOM 2250 OD1 ASN A 151 -8.103 13.228 -1.303 1.00 0.00 O ATOM 2251 ND2 ASN A 151 -6.519 12.121 -2.371 1.00 0.00 N ATOM 0 H ASN A 151 -9.204 8.723 -0.563 1.00 0.00 H new ATOM 0 HA ASN A 151 -8.665 11.352 0.650 1.00 0.00 H new ATOM 0 HB2 ASN A 151 -7.489 10.083 -1.333 1.00 0.00 H new ATOM 0 HB3 ASN A 151 -8.890 10.575 -2.264 1.00 0.00 H new ATOM 0 HD21 ASN A 151 -6.028 12.981 -2.615 1.00 0.00 H new ATOM 0 HD22 ASN A 151 -6.147 11.219 -2.668 1.00 0.00 H new ATOM 2258 N ASN A 152 -11.424 10.388 -0.649 1.00 0.00 N ATOM 2259 CA ASN A 152 -12.762 10.670 -1.081 1.00 0.00 C ATOM 2260 C ASN A 152 -13.727 9.668 -0.489 1.00 0.00 C ATOM 2261 O ASN A 152 -13.403 8.484 -0.364 1.00 0.00 O ATOM 2262 CB ASN A 152 -12.787 10.639 -2.615 1.00 0.00 C ATOM 2263 CG ASN A 152 -14.159 10.481 -3.235 1.00 0.00 C ATOM 2264 OD1 ASN A 152 -14.860 11.457 -3.513 1.00 0.00 O ATOM 2265 ND2 ASN A 152 -14.526 9.263 -3.495 1.00 0.00 N ATOM 0 H ASN A 152 -11.242 9.394 -0.511 1.00 0.00 H new ATOM 0 HA ASN A 152 -13.074 11.656 -0.737 1.00 0.00 H new ATOM 0 HB2 ASN A 152 -12.341 11.561 -2.988 1.00 0.00 H new ATOM 0 HB3 ASN A 152 -12.155 9.819 -2.956 1.00 0.00 H new ATOM 0 HD21 ASN A 152 -15.424 9.086 -3.946 1.00 0.00 H new ATOM 0 HD22 ASN A 152 -13.916 8.483 -3.249 1.00 0.00 H new ATOM 2272 N ASP A 153 -14.881 10.162 -0.111 1.00 0.00 N ATOM 2273 CA ASP A 153 -15.958 9.372 0.460 1.00 0.00 C ATOM 2274 C ASP A 153 -16.726 8.683 -0.659 1.00 0.00 C ATOM 2275 O ASP A 153 -16.937 9.264 -1.727 1.00 0.00 O ATOM 2276 CB ASP A 153 -16.908 10.267 1.302 1.00 0.00 C ATOM 2277 CG ASP A 153 -17.537 11.419 0.533 1.00 0.00 C ATOM 2278 OD1 ASP A 153 -16.845 12.444 0.305 1.00 0.00 O ATOM 2279 OD2 ASP A 153 -18.745 11.354 0.195 1.00 0.00 O ATOM 0 H ASP A 153 -15.109 11.153 -0.192 1.00 0.00 H new ATOM 0 HA ASP A 153 -15.534 8.617 1.123 1.00 0.00 H new ATOM 0 HB2 ASP A 153 -17.703 9.645 1.713 1.00 0.00 H new ATOM 0 HB3 ASP A 153 -16.351 10.672 2.147 1.00 0.00 H new ATOM 2284 N VAL A 154 -17.102 7.448 -0.451 1.00 0.00 N ATOM 2285 CA VAL A 154 -17.793 6.703 -1.480 1.00 0.00 C ATOM 2286 C VAL A 154 -19.161 6.244 -0.987 1.00 0.00 C ATOM 2287 O VAL A 154 -19.365 6.049 0.233 1.00 0.00 O ATOM 2288 CB VAL A 154 -16.968 5.482 -1.990 1.00 0.00 C ATOM 2289 CG1 VAL A 154 -15.488 5.780 -2.154 1.00 0.00 C ATOM 2290 CG2 VAL A 154 -17.234 4.188 -1.233 1.00 0.00 C ATOM 0 H VAL A 154 -16.944 6.935 0.417 1.00 0.00 H new ATOM 0 HA VAL A 154 -17.924 7.381 -2.323 1.00 0.00 H new ATOM 0 HB VAL A 154 -17.348 5.300 -2.995 1.00 0.00 H new ATOM 0 HG11 VAL A 154 -14.975 4.887 -2.511 1.00 0.00 H new ATOM 0 HG12 VAL A 154 -15.357 6.587 -2.875 1.00 0.00 H new ATOM 0 HG13 VAL A 154 -15.069 6.080 -1.194 1.00 0.00 H new ATOM 0 HG21 VAL A 154 -16.621 3.390 -1.651 1.00 0.00 H new ATOM 0 HG22 VAL A 154 -16.985 4.324 -0.181 1.00 0.00 H new ATOM 0 HG23 VAL A 154 -18.287 3.922 -1.325 1.00 0.00 H new ATOM 2300 N VAL A 155 -20.080 6.058 -1.913 1.00 0.00 N ATOM 2301 CA VAL A 155 -21.421 5.651 -1.589 1.00 0.00 C ATOM 2302 C VAL A 155 -21.726 4.376 -2.369 1.00 0.00 C ATOM 2303 O VAL A 155 -21.280 4.204 -3.513 1.00 0.00 O ATOM 2304 CB VAL A 155 -22.461 6.730 -2.010 1.00 0.00 C ATOM 2305 CG1 VAL A 155 -23.794 6.590 -1.326 1.00 0.00 C ATOM 2306 CG2 VAL A 155 -21.926 8.142 -1.962 1.00 0.00 C ATOM 0 H VAL A 155 -19.912 6.186 -2.911 1.00 0.00 H new ATOM 0 HA VAL A 155 -21.490 5.501 -0.512 1.00 0.00 H new ATOM 0 HB VAL A 155 -22.651 6.523 -3.063 1.00 0.00 H new ATOM 0 HG11 VAL A 155 -24.464 7.377 -1.671 1.00 0.00 H new ATOM 0 HG12 VAL A 155 -24.224 5.617 -1.563 1.00 0.00 H new ATOM 0 HG13 VAL A 155 -23.660 6.674 -0.248 1.00 0.00 H new ATOM 0 HG21 VAL A 155 -22.707 8.838 -2.268 1.00 0.00 H new ATOM 0 HG22 VAL A 155 -21.609 8.377 -0.946 1.00 0.00 H new ATOM 0 HG23 VAL A 155 -21.075 8.232 -2.637 1.00 0.00 H new ATOM 2316 N VAL A 156 -22.434 3.490 -1.752 1.00 0.00 N ATOM 2317 CA VAL A 156 -22.849 2.267 -2.362 1.00 0.00 C ATOM 2318 C VAL A 156 -24.331 2.362 -2.736 1.00 0.00 C ATOM 2319 O VAL A 156 -25.205 2.288 -1.868 1.00 0.00 O ATOM 2320 CB VAL A 156 -22.601 1.058 -1.406 1.00 0.00 C ATOM 2321 CG1 VAL A 156 -23.178 -0.230 -1.974 1.00 0.00 C ATOM 2322 CG2 VAL A 156 -21.113 0.883 -1.137 1.00 0.00 C ATOM 0 H VAL A 156 -22.748 3.597 -0.788 1.00 0.00 H new ATOM 0 HA VAL A 156 -22.261 2.104 -3.265 1.00 0.00 H new ATOM 0 HB VAL A 156 -23.111 1.275 -0.467 1.00 0.00 H new ATOM 0 HG11 VAL A 156 -22.987 -1.050 -1.282 1.00 0.00 H new ATOM 0 HG12 VAL A 156 -24.253 -0.116 -2.114 1.00 0.00 H new ATOM 0 HG13 VAL A 156 -22.708 -0.447 -2.933 1.00 0.00 H new ATOM 0 HG21 VAL A 156 -20.961 0.035 -0.469 1.00 0.00 H new ATOM 0 HG22 VAL A 156 -20.592 0.702 -2.077 1.00 0.00 H new ATOM 0 HG23 VAL A 156 -20.719 1.787 -0.672 1.00 0.00 H new ATOM 2332 N PRO A 157 -24.637 2.581 -4.025 1.00 0.00 N ATOM 2333 CA PRO A 157 -26.017 2.640 -4.504 1.00 0.00 C ATOM 2334 C PRO A 157 -26.717 1.298 -4.383 1.00 0.00 C ATOM 2335 O PRO A 157 -27.923 1.259 -4.271 1.00 0.00 O ATOM 2336 CB PRO A 157 -25.892 3.030 -5.968 1.00 0.00 C ATOM 2337 CG PRO A 157 -24.492 2.703 -6.335 1.00 0.00 C ATOM 2338 CD PRO A 157 -23.679 2.859 -5.100 1.00 0.00 C ATOM 0 HA PRO A 157 -26.611 3.342 -3.920 1.00 0.00 H new ATOM 0 HB2 PRO A 157 -26.601 2.478 -6.585 1.00 0.00 H new ATOM 0 HB3 PRO A 157 -26.101 4.090 -6.113 1.00 0.00 H new ATOM 0 HG2 PRO A 157 -24.420 1.686 -6.720 1.00 0.00 H new ATOM 0 HG3 PRO A 157 -24.133 3.367 -7.121 1.00 0.00 H new ATOM 0 HD2 PRO A 157 -22.840 2.163 -5.081 1.00 0.00 H new ATOM 0 HD3 PRO A 157 -23.262 3.863 -5.017 1.00 0.00 H new ATOM 2346 N THR A 158 -25.920 0.205 -4.424 1.00 0.00 N ATOM 2347 CA THR A 158 -26.397 -1.187 -4.246 1.00 0.00 C ATOM 2348 C THR A 158 -27.722 -1.480 -4.996 1.00 0.00 C ATOM 2349 O THR A 158 -27.674 -1.676 -6.232 1.00 0.00 O ATOM 2350 CB THR A 158 -26.441 -1.619 -2.716 1.00 0.00 C ATOM 2351 OG1 THR A 158 -26.948 -2.956 -2.557 1.00 0.00 O ATOM 2352 CG2 THR A 158 -27.247 -0.645 -1.846 1.00 0.00 C ATOM 2353 OXT THR A 158 -28.813 -1.512 -4.374 1.00 0.00 O ATOM 0 H THR A 158 -24.914 0.266 -4.584 1.00 0.00 H new ATOM 0 HA THR A 158 -25.651 -1.824 -4.722 1.00 0.00 H new ATOM 0 HB THR A 158 -25.408 -1.591 -2.370 1.00 0.00 H new ATOM 0 HG1 THR A 158 -26.960 -3.190 -1.605 1.00 0.00 H new ATOM 0 HG21 THR A 158 -27.242 -0.991 -0.812 1.00 0.00 H new ATOM 0 HG22 THR A 158 -26.798 0.347 -1.899 1.00 0.00 H new ATOM 0 HG23 THR A 158 -28.274 -0.598 -2.208 1.00 0.00 H new TER 2361 THR A 158