USER MOD reduce.3.24.130724 H: found=0, std=0, add=1118, rem=0, adj=39 USER MOD reduce.3.24.130724 removed 1119 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 76 LYS NZ :NH3+ -105:sc= 0.213 (180deg=0) USER MOD Set 1.2: A 108 TYR OH : rot 180:sc= 0.205 USER MOD Set 2.1: A 59 GLN : amide:sc= -0.56 K(o=-0.85,f=-4.2!) USER MOD Set 2.2: A 143 GLN : amide:sc= -0.288 K(o=-0.85,f=-4.3!) USER MOD Set 3.1: A 55 TYR OH : rot 151:sc= 0.68 USER MOD Set 3.2: A 57 THR OG1 : rot -133:sc= 1.41 USER MOD Set 4.1: A 40 THR OG1 : rot -81:sc= 1.27 USER MOD Set 4.2: A 41 GLN : amide:sc= -0.0953 X(o=1.2,f=1) USER MOD Set 5.1: A 23 ASN : amide:sc= -1.06 K(o=-2.6,f=-0.06) USER MOD Set 5.2: A 151 ASN : amide:sc= -1.56 K(o=-2.6,f=-0.06) USER MOD Set 6.1: A 5 THR OG1 : rot -144:sc= 0.638 USER MOD Set 6.2: A 7 ASN : amide:sc= -0.13 K(o=0.54,f=2.5) USER MOD Set 6.3: A 9 THR OG1 : rot -140:sc= 0.336 USER MOD Set 6.4: A 19 ASN : amide:sc= -0.308 K(o=0.54,f=1.7!) USER MOD Single : A 4 LYS NZ :NH3+ -130:sc= -0.13 (180deg=-1.49) USER MOD Single : A 17 SER OG : rot 180:sc= -0.121 USER MOD Single : A 21 TYR OH : rot 180:sc= 0 USER MOD Single : A 29 ASN : amide:sc= -0.456 X(o=-0.46,f=-0.38) USER MOD Single : A 32 GLN : amide:sc= -1.66! K(o=-1.7!,f=-0.16) USER MOD Single : A 33 ASN : amide:sc= -0.914 K(o=-0.91,f=-0.019) USER MOD Single : A 39 SER OG : rot 107:sc= 0.305 USER MOD Single : A 45 HIS : no HD1:sc= -0.0215 X(o=-0.022,f=0) USER MOD Single : A 46 ASN : amide:sc= -1.5! C(o=-1.5!,f=-2.3!) USER MOD Single : A 48 TYR OH : rot 180:sc= 0 USER MOD Single : A 51 THR OG1 : rot -170:sc= -0.429 USER MOD Single : A 53 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=-0.13) 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 171:sc= -2.01 USER MOD Single : A 78 SER OG : rot -51:sc= 0.143 USER MOD Single : A 80 SER OG : rot -110:sc= 0.221 USER MOD Single : A 81 SER OG : rot 42:sc= 0.0496 USER MOD Single : A 82 TYR OH : rot 134:sc= -2.83! USER MOD Single : A 86 THR OG1 : rot 137:sc= 0.671 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= 0.385 USER MOD Single : A 95 TYR OH : rot -119:sc= -1.19 USER MOD Single : A 96 ASN : amide:sc= 0 X(o=0,f=-0.022) USER MOD Single : A 97 SER OG : rot 120:sc= -0.134 USER MOD Single : A 99 THR OG1 : rot 180:sc= 0.00833 USER MOD Single : A 101 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 110 THR OG1 : rot -138:sc= 0.176 USER MOD Single : A 113 SER OG : rot 180:sc= 0.0274 USER MOD Single : A 114 SER OG : rot -45:sc= 0.243 USER MOD Single : A 121 LYS NZ :NH3+ 178:sc= 0.998 (180deg=0.993) USER MOD Single : A 124 SER OG : rot 180:sc= 0 USER MOD Single : A 133 GLN : amide:sc= -2.57! K(o=-2.6!,f=-0.44) USER MOD Single : A 134 THR OG1 : rot -18:sc= 1.11 USER MOD Single : A 135 ASN : amide:sc= -0.948 X(o=-0.95,f=-1.4) USER MOD Single : A 147 ASN : amide:sc= 0.472 K(o=0.47,f=-0.12) USER MOD Single : A 149 TYR OH : rot 180:sc= 0 USER MOD Single : A 152 ASN : amide:sc= -0.208 X(o=-0.21,f=-0.051) USER MOD Single : A 158 THR OG1 : rot -53:sc= 0.211 USER MOD ----------------------------------------------------------------- ATOM 23 N ALA A 2 14.338 4.013 0.453 1.00 0.00 N ATOM 24 CA ALA A 2 13.263 4.728 1.091 1.00 0.00 C ATOM 25 C ALA A 2 12.045 4.773 0.202 1.00 0.00 C ATOM 26 O ALA A 2 12.079 4.291 -0.934 1.00 0.00 O ATOM 27 CB ALA A 2 13.719 6.111 1.451 1.00 0.00 C ATOM 0 HA ALA A 2 12.983 4.203 2.004 1.00 0.00 H new ATOM 0 HB1 ALA A 2 12.903 6.649 1.933 1.00 0.00 H new ATOM 0 HB2 ALA A 2 14.566 6.049 2.134 1.00 0.00 H new ATOM 0 HB3 ALA A 2 14.019 6.642 0.548 1.00 0.00 H new ATOM 33 N CYS A 3 10.973 5.345 0.683 1.00 0.00 N ATOM 34 CA CYS A 3 9.766 5.367 -0.090 1.00 0.00 C ATOM 35 C CYS A 3 8.943 6.588 0.278 1.00 0.00 C ATOM 36 O CYS A 3 9.096 7.136 1.362 1.00 0.00 O ATOM 37 CB CYS A 3 8.999 4.068 0.140 1.00 0.00 C ATOM 38 SG CYS A 3 7.662 3.684 -1.046 1.00 0.00 S ATOM 0 H CYS A 3 10.913 5.796 1.596 1.00 0.00 H new ATOM 0 HA CYS A 3 9.997 5.438 -1.153 1.00 0.00 H new ATOM 0 HB2 CYS A 3 9.713 3.244 0.127 1.00 0.00 H new ATOM 0 HB3 CYS A 3 8.568 4.100 1.141 1.00 0.00 H new ATOM 43 N LYS A 4 8.094 7.009 -0.615 1.00 0.00 N ATOM 44 CA LYS A 4 7.318 8.225 -0.440 1.00 0.00 C ATOM 45 C LYS A 4 5.898 8.064 -0.967 1.00 0.00 C ATOM 46 O LYS A 4 5.602 7.138 -1.716 1.00 0.00 O ATOM 47 CB LYS A 4 8.052 9.428 -1.100 1.00 0.00 C ATOM 48 CG LYS A 4 8.293 9.376 -2.621 1.00 0.00 C ATOM 49 CD LYS A 4 7.107 9.857 -3.434 1.00 0.00 C ATOM 50 CE LYS A 4 7.546 10.491 -4.762 1.00 0.00 C ATOM 51 NZ LYS A 4 8.331 9.596 -5.652 1.00 0.00 N ATOM 0 H LYS A 4 7.912 6.523 -1.493 1.00 0.00 H new ATOM 0 HA LYS A 4 7.230 8.428 0.627 1.00 0.00 H new ATOM 0 HB2 LYS A 4 7.480 10.330 -0.882 1.00 0.00 H new ATOM 0 HB3 LYS A 4 9.020 9.539 -0.611 1.00 0.00 H new ATOM 0 HG2 LYS A 4 9.163 9.986 -2.865 1.00 0.00 H new ATOM 0 HG3 LYS A 4 8.531 8.352 -2.909 1.00 0.00 H new ATOM 0 HD2 LYS A 4 6.440 9.019 -3.634 1.00 0.00 H new ATOM 0 HD3 LYS A 4 6.540 10.585 -2.854 1.00 0.00 H new ATOM 0 HE2 LYS A 4 6.659 10.826 -5.299 1.00 0.00 H new ATOM 0 HE3 LYS A 4 8.142 11.378 -4.545 1.00 0.00 H new ATOM 0 HZ1 LYS A 4 9.194 10.086 -5.963 1.00 0.00 H new ATOM 0 HZ2 LYS A 4 8.590 8.732 -5.134 1.00 0.00 H new ATOM 0 HZ3 LYS A 4 7.758 9.343 -6.483 1.00 0.00 H new ATOM 65 N THR A 5 5.029 8.958 -0.555 1.00 0.00 N ATOM 66 CA THR A 5 3.644 8.930 -0.965 1.00 0.00 C ATOM 67 C THR A 5 3.380 9.994 -1.988 1.00 0.00 C ATOM 68 O THR A 5 4.204 10.879 -2.235 1.00 0.00 O ATOM 69 CB THR A 5 2.681 9.208 0.204 1.00 0.00 C ATOM 70 OG1 THR A 5 2.872 10.537 0.714 1.00 0.00 O ATOM 71 CG2 THR A 5 2.867 8.229 1.309 1.00 0.00 C ATOM 0 H THR A 5 5.263 9.726 0.074 1.00 0.00 H new ATOM 0 HA THR A 5 3.471 7.930 -1.362 1.00 0.00 H new ATOM 0 HB THR A 5 1.667 9.108 -0.184 1.00 0.00 H new ATOM 0 HG1 THR A 5 2.747 10.535 1.686 1.00 0.00 H new ATOM 0 HG21 THR A 5 2.171 8.456 2.117 1.00 0.00 H new ATOM 0 HG22 THR A 5 2.677 7.222 0.938 1.00 0.00 H new ATOM 0 HG23 THR A 5 3.889 8.292 1.682 1.00 0.00 H new ATOM 79 N ALA A 6 2.190 9.935 -2.510 1.00 0.00 N ATOM 80 CA ALA A 6 1.707 10.851 -3.519 1.00 0.00 C ATOM 81 C ALA A 6 1.289 12.169 -2.900 1.00 0.00 C ATOM 82 O ALA A 6 1.000 13.131 -3.612 1.00 0.00 O ATOM 83 CB ALA A 6 0.548 10.235 -4.282 1.00 0.00 C ATOM 0 H ALA A 6 1.503 9.230 -2.242 1.00 0.00 H new ATOM 0 HA ALA A 6 2.522 11.047 -4.216 1.00 0.00 H new ATOM 0 HB1 ALA A 6 0.196 10.937 -5.038 1.00 0.00 H new ATOM 0 HB2 ALA A 6 0.879 9.316 -4.766 1.00 0.00 H new ATOM 0 HB3 ALA A 6 -0.264 10.009 -3.591 1.00 0.00 H new ATOM 89 N ASN A 7 1.218 12.222 -1.572 1.00 0.00 N ATOM 90 CA ASN A 7 0.913 13.491 -0.952 1.00 0.00 C ATOM 91 C ASN A 7 2.211 14.211 -0.627 1.00 0.00 C ATOM 92 O ASN A 7 2.278 15.424 -0.694 1.00 0.00 O ATOM 93 CB ASN A 7 -0.007 13.396 0.295 1.00 0.00 C ATOM 94 CG ASN A 7 0.705 13.141 1.607 1.00 0.00 C ATOM 95 OD1 ASN A 7 1.173 14.073 2.263 1.00 0.00 O ATOM 96 ND2 ASN A 7 0.708 11.929 2.052 1.00 0.00 N ATOM 0 H ASN A 7 1.361 11.437 -0.937 1.00 0.00 H new ATOM 0 HA ASN A 7 0.332 14.063 -1.675 1.00 0.00 H new ATOM 0 HB2 ASN A 7 -0.571 14.325 0.381 1.00 0.00 H new ATOM 0 HB3 ASN A 7 -0.731 12.597 0.132 1.00 0.00 H new ATOM 0 HD21 ASN A 7 1.105 11.723 2.969 1.00 0.00 H new ATOM 0 HD22 ASN A 7 0.313 11.177 1.487 1.00 0.00 H new ATOM 103 N GLY A 8 3.249 13.453 -0.275 1.00 0.00 N ATOM 104 CA GLY A 8 4.531 14.078 -0.036 1.00 0.00 C ATOM 105 C GLY A 8 5.244 13.539 1.179 1.00 0.00 C ATOM 106 O GLY A 8 6.303 14.044 1.556 1.00 0.00 O ATOM 0 H GLY A 8 3.224 12.440 -0.154 1.00 0.00 H new ATOM 0 HA2 GLY A 8 5.164 13.937 -0.912 1.00 0.00 H new ATOM 0 HA3 GLY A 8 4.387 15.152 0.083 1.00 0.00 H new ATOM 110 N THR A 9 4.689 12.520 1.789 1.00 0.00 N ATOM 111 CA THR A 9 5.287 11.925 2.948 1.00 0.00 C ATOM 112 C THR A 9 6.404 10.987 2.504 1.00 0.00 C ATOM 113 O THR A 9 6.147 9.880 2.027 1.00 0.00 O ATOM 114 CB THR A 9 4.241 11.135 3.740 1.00 0.00 C ATOM 115 OG1 THR A 9 3.009 11.878 3.760 1.00 0.00 O ATOM 116 CG2 THR A 9 4.708 10.930 5.172 1.00 0.00 C ATOM 0 H THR A 9 3.815 12.085 1.494 1.00 0.00 H new ATOM 0 HA THR A 9 5.690 12.710 3.587 1.00 0.00 H new ATOM 0 HB THR A 9 4.096 10.164 3.265 1.00 0.00 H new ATOM 0 HG1 THR A 9 2.598 11.806 4.647 1.00 0.00 H new ATOM 0 HG21 THR A 9 3.955 10.367 5.723 1.00 0.00 H new ATOM 0 HG22 THR A 9 5.647 10.377 5.173 1.00 0.00 H new ATOM 0 HG23 THR A 9 4.857 11.899 5.648 1.00 0.00 H new ATOM 124 N ALA A 10 7.612 11.458 2.594 1.00 0.00 N ATOM 125 CA ALA A 10 8.759 10.679 2.218 1.00 0.00 C ATOM 126 C ALA A 10 9.385 10.033 3.446 1.00 0.00 C ATOM 127 O ALA A 10 9.950 10.718 4.301 1.00 0.00 O ATOM 128 CB ALA A 10 9.768 11.556 1.492 1.00 0.00 C ATOM 0 H ALA A 10 7.833 12.395 2.931 1.00 0.00 H new ATOM 0 HA ALA A 10 8.443 9.885 1.542 1.00 0.00 H new ATOM 0 HB1 ALA A 10 10.634 10.957 1.211 1.00 0.00 H new ATOM 0 HB2 ALA A 10 9.309 11.974 0.596 1.00 0.00 H new ATOM 0 HB3 ALA A 10 10.085 12.366 2.149 1.00 0.00 H new ATOM 134 N ILE A 11 9.279 8.733 3.536 1.00 0.00 N ATOM 135 CA ILE A 11 9.836 7.981 4.644 1.00 0.00 C ATOM 136 C ILE A 11 11.258 7.612 4.291 1.00 0.00 C ATOM 137 O ILE A 11 11.482 7.001 3.246 1.00 0.00 O ATOM 138 CB ILE A 11 9.072 6.662 4.886 1.00 0.00 C ATOM 139 CG1 ILE A 11 7.580 6.900 5.073 1.00 0.00 C ATOM 140 CG2 ILE A 11 9.641 5.949 6.107 1.00 0.00 C ATOM 141 CD1 ILE A 11 6.798 5.614 5.204 1.00 0.00 C ATOM 0 H ILE A 11 8.802 8.157 2.842 1.00 0.00 H new ATOM 0 HA ILE A 11 9.770 8.599 5.539 1.00 0.00 H new ATOM 0 HB ILE A 11 9.201 6.037 4.003 1.00 0.00 H new ATOM 0 HG12 ILE A 11 7.422 7.509 5.963 1.00 0.00 H new ATOM 0 HG13 ILE A 11 7.198 7.469 4.225 1.00 0.00 H new ATOM 0 HG21 ILE A 11 9.097 5.019 6.272 1.00 0.00 H new ATOM 0 HG22 ILE A 11 10.695 5.728 5.941 1.00 0.00 H new ATOM 0 HG23 ILE A 11 9.538 6.589 6.983 1.00 0.00 H new ATOM 0 HD11 ILE A 11 5.740 5.843 5.335 1.00 0.00 H new ATOM 0 HD12 ILE A 11 6.930 5.014 4.304 1.00 0.00 H new ATOM 0 HD13 ILE A 11 7.158 5.056 6.068 1.00 0.00 H new ATOM 153 N PRO A 12 12.228 8.015 5.100 1.00 0.00 N ATOM 154 CA PRO A 12 13.631 7.685 4.880 1.00 0.00 C ATOM 155 C PRO A 12 13.976 6.278 5.389 1.00 0.00 C ATOM 156 O PRO A 12 13.108 5.556 5.905 1.00 0.00 O ATOM 157 CB PRO A 12 14.362 8.740 5.700 1.00 0.00 C ATOM 158 CG PRO A 12 13.439 9.040 6.827 1.00 0.00 C ATOM 159 CD PRO A 12 12.044 8.843 6.311 1.00 0.00 C ATOM 0 HA PRO A 12 13.898 7.682 3.823 1.00 0.00 H new ATOM 0 HB2 PRO A 12 15.321 8.368 6.061 1.00 0.00 H new ATOM 0 HB3 PRO A 12 14.568 9.631 5.107 1.00 0.00 H new ATOM 0 HG2 PRO A 12 13.635 8.381 7.673 1.00 0.00 H new ATOM 0 HG3 PRO A 12 13.580 10.062 7.180 1.00 0.00 H new ATOM 0 HD2 PRO A 12 11.413 8.342 7.045 1.00 0.00 H new ATOM 0 HD3 PRO A 12 11.567 9.794 6.076 1.00 0.00 H new ATOM 167 N ILE A 13 15.227 5.901 5.238 1.00 0.00 N ATOM 168 CA ILE A 13 15.706 4.611 5.678 1.00 0.00 C ATOM 169 C ILE A 13 15.713 4.554 7.201 1.00 0.00 C ATOM 170 O ILE A 13 16.023 5.545 7.870 1.00 0.00 O ATOM 171 CB ILE A 13 17.133 4.333 5.122 1.00 0.00 C ATOM 172 CG1 ILE A 13 17.093 4.241 3.590 1.00 0.00 C ATOM 173 CG2 ILE A 13 17.749 3.074 5.735 1.00 0.00 C ATOM 174 CD1 ILE A 13 18.435 3.964 2.954 1.00 0.00 C ATOM 0 H ILE A 13 15.943 6.484 4.804 1.00 0.00 H new ATOM 0 HA ILE A 13 15.036 3.842 5.294 1.00 0.00 H new ATOM 0 HB ILE A 13 17.773 5.168 5.406 1.00 0.00 H new ATOM 0 HG12 ILE A 13 16.397 3.453 3.302 1.00 0.00 H new ATOM 0 HG13 ILE A 13 16.700 5.176 3.191 1.00 0.00 H new ATOM 0 HG21 ILE A 13 18.744 2.917 5.320 1.00 0.00 H new ATOM 0 HG22 ILE A 13 17.822 3.194 6.816 1.00 0.00 H new ATOM 0 HG23 ILE A 13 17.120 2.213 5.507 1.00 0.00 H new ATOM 0 HD11 ILE A 13 18.321 3.914 1.871 1.00 0.00 H new ATOM 0 HD12 ILE A 13 19.131 4.764 3.209 1.00 0.00 H new ATOM 0 HD13 ILE A 13 18.823 3.014 3.322 1.00 0.00 H new ATOM 186 N GLY A 14 15.355 3.420 7.740 1.00 0.00 N ATOM 187 CA GLY A 14 15.349 3.277 9.171 1.00 0.00 C ATOM 188 C GLY A 14 13.977 2.990 9.714 1.00 0.00 C ATOM 189 O GLY A 14 13.814 2.791 10.918 1.00 0.00 O ATOM 0 H GLY A 14 15.067 2.592 7.219 1.00 0.00 H new ATOM 0 HA2 GLY A 14 16.025 2.471 9.455 1.00 0.00 H new ATOM 0 HA3 GLY A 14 15.733 4.190 9.626 1.00 0.00 H new ATOM 193 N GLY A 15 13.005 2.948 8.839 1.00 0.00 N ATOM 194 CA GLY A 15 11.643 2.687 9.251 1.00 0.00 C ATOM 195 C GLY A 15 10.827 3.958 9.264 1.00 0.00 C ATOM 196 O GLY A 15 11.378 5.046 9.083 1.00 0.00 O ATOM 0 H GLY A 15 13.128 3.091 7.836 1.00 0.00 H new ATOM 0 HA2 GLY A 15 11.187 1.965 8.574 1.00 0.00 H new ATOM 0 HA3 GLY A 15 11.640 2.239 10.244 1.00 0.00 H new ATOM 200 N GLY A 16 9.533 3.840 9.448 1.00 0.00 N ATOM 201 CA GLY A 16 8.693 5.016 9.508 1.00 0.00 C ATOM 202 C GLY A 16 7.260 4.699 9.174 1.00 0.00 C ATOM 203 O GLY A 16 6.903 3.531 9.003 1.00 0.00 O ATOM 0 H GLY A 16 9.042 2.953 9.558 1.00 0.00 H new ATOM 0 HA2 GLY A 16 8.746 5.449 10.507 1.00 0.00 H new ATOM 0 HA3 GLY A 16 9.070 5.767 8.814 1.00 0.00 H new ATOM 207 N SER A 17 6.427 5.703 9.104 1.00 0.00 N ATOM 208 CA SER A 17 5.027 5.530 8.780 1.00 0.00 C ATOM 209 C SER A 17 4.541 6.740 7.984 1.00 0.00 C ATOM 210 O SER A 17 4.966 7.871 8.246 1.00 0.00 O ATOM 211 CB SER A 17 4.208 5.376 10.064 1.00 0.00 C ATOM 212 OG SER A 17 4.749 4.354 10.899 1.00 0.00 O ATOM 0 H SER A 17 6.698 6.672 9.270 1.00 0.00 H new ATOM 0 HA SER A 17 4.900 4.630 8.179 1.00 0.00 H new ATOM 0 HB2 SER A 17 4.193 6.322 10.605 1.00 0.00 H new ATOM 0 HB3 SER A 17 3.175 5.136 9.813 1.00 0.00 H new ATOM 0 HG SER A 17 4.209 4.277 11.713 1.00 0.00 H new ATOM 218 N ALA A 18 3.668 6.519 7.028 1.00 0.00 N ATOM 219 CA ALA A 18 3.186 7.572 6.198 1.00 0.00 C ATOM 220 C ALA A 18 1.714 7.449 6.033 1.00 0.00 C ATOM 221 O ALA A 18 1.110 6.415 6.374 1.00 0.00 O ATOM 222 CB ALA A 18 3.849 7.527 4.837 1.00 0.00 C ATOM 0 H ALA A 18 3.279 5.601 6.813 1.00 0.00 H new ATOM 0 HA ALA A 18 3.425 8.523 6.675 1.00 0.00 H new ATOM 0 HB1 ALA A 18 3.467 8.339 4.219 1.00 0.00 H new ATOM 0 HB2 ALA A 18 4.927 7.636 4.954 1.00 0.00 H new ATOM 0 HB3 ALA A 18 3.631 6.573 4.357 1.00 0.00 H new ATOM 228 N ASN A 19 1.146 8.485 5.541 1.00 0.00 N ATOM 229 CA ASN A 19 -0.243 8.561 5.271 1.00 0.00 C ATOM 230 C ASN A 19 -0.446 8.599 3.784 1.00 0.00 C ATOM 231 O ASN A 19 0.055 9.474 3.084 1.00 0.00 O ATOM 232 CB ASN A 19 -0.873 9.780 5.976 1.00 0.00 C ATOM 233 CG ASN A 19 -0.170 11.094 5.686 1.00 0.00 C ATOM 234 OD1 ASN A 19 -0.521 11.827 4.770 1.00 0.00 O ATOM 235 ND2 ASN A 19 0.845 11.379 6.456 1.00 0.00 N ATOM 0 H ASN A 19 1.654 9.338 5.305 1.00 0.00 H new ATOM 0 HA ASN A 19 -0.748 7.680 5.668 1.00 0.00 H new ATOM 0 HB2 ASN A 19 -1.916 9.863 5.672 1.00 0.00 H new ATOM 0 HB3 ASN A 19 -0.868 9.607 7.052 1.00 0.00 H new ATOM 0 HD21 ASN A 19 1.375 12.237 6.304 1.00 0.00 H new ATOM 0 HD22 ASN A 19 1.108 10.744 7.209 1.00 0.00 H new ATOM 242 N VAL A 20 -1.061 7.603 3.296 1.00 0.00 N ATOM 243 CA VAL A 20 -1.368 7.515 1.891 1.00 0.00 C ATOM 244 C VAL A 20 -2.841 7.837 1.691 1.00 0.00 C ATOM 245 O VAL A 20 -3.662 7.441 2.482 1.00 0.00 O ATOM 246 CB VAL A 20 -1.068 6.103 1.338 1.00 0.00 C ATOM 247 CG1 VAL A 20 -1.277 6.059 -0.156 1.00 0.00 C ATOM 248 CG2 VAL A 20 0.336 5.691 1.696 1.00 0.00 C ATOM 0 H VAL A 20 -1.379 6.805 3.847 1.00 0.00 H new ATOM 0 HA VAL A 20 -0.744 8.227 1.351 1.00 0.00 H new ATOM 0 HB VAL A 20 -1.761 5.397 1.794 1.00 0.00 H new ATOM 0 HG11 VAL A 20 -1.060 5.056 -0.524 1.00 0.00 H new ATOM 0 HG12 VAL A 20 -2.311 6.315 -0.386 1.00 0.00 H new ATOM 0 HG13 VAL A 20 -0.611 6.774 -0.638 1.00 0.00 H new ATOM 0 HG21 VAL A 20 0.535 4.695 1.301 1.00 0.00 H new ATOM 0 HG22 VAL A 20 1.044 6.400 1.266 1.00 0.00 H new ATOM 0 HG23 VAL A 20 0.447 5.680 2.780 1.00 0.00 H new ATOM 258 N TYR A 21 -3.155 8.562 0.654 1.00 0.00 N ATOM 259 CA TYR A 21 -4.513 8.942 0.355 1.00 0.00 C ATOM 260 C TYR A 21 -4.827 8.529 -1.044 1.00 0.00 C ATOM 261 O TYR A 21 -4.004 8.709 -1.935 1.00 0.00 O ATOM 262 CB TYR A 21 -4.724 10.455 0.506 1.00 0.00 C ATOM 263 CG TYR A 21 -4.760 10.951 1.938 1.00 0.00 C ATOM 264 CD1 TYR A 21 -3.603 11.061 2.698 1.00 0.00 C ATOM 265 CD2 TYR A 21 -5.967 11.314 2.526 1.00 0.00 C ATOM 266 CE1 TYR A 21 -3.652 11.515 4.002 1.00 0.00 C ATOM 267 CE2 TYR A 21 -6.021 11.772 3.825 1.00 0.00 C ATOM 268 CZ TYR A 21 -4.864 11.872 4.559 1.00 0.00 C ATOM 269 OH TYR A 21 -4.915 12.337 5.858 1.00 0.00 O ATOM 0 H TYR A 21 -2.470 8.911 -0.016 1.00 0.00 H new ATOM 0 HA TYR A 21 -5.177 8.444 1.061 1.00 0.00 H new ATOM 0 HB2 TYR A 21 -3.925 10.974 -0.024 1.00 0.00 H new ATOM 0 HB3 TYR A 21 -5.660 10.728 0.018 1.00 0.00 H new ATOM 0 HD1 TYR A 21 -2.652 10.788 2.264 1.00 0.00 H new ATOM 0 HD2 TYR A 21 -6.880 11.236 1.954 1.00 0.00 H new ATOM 0 HE1 TYR A 21 -2.745 11.590 4.584 1.00 0.00 H new ATOM 0 HE2 TYR A 21 -6.968 12.051 4.263 1.00 0.00 H new ATOM 0 HH TYR A 21 -5.843 12.545 6.095 1.00 0.00 H new ATOM 279 N VAL A 22 -5.984 7.968 -1.233 1.00 0.00 N ATOM 280 CA VAL A 22 -6.403 7.497 -2.534 1.00 0.00 C ATOM 281 C VAL A 22 -7.901 7.674 -2.707 1.00 0.00 C ATOM 282 O VAL A 22 -8.686 7.454 -1.773 1.00 0.00 O ATOM 283 CB VAL A 22 -5.982 6.019 -2.740 1.00 0.00 C ATOM 284 CG1 VAL A 22 -6.442 5.148 -1.590 1.00 0.00 C ATOM 285 CG2 VAL A 22 -6.461 5.451 -4.074 1.00 0.00 C ATOM 0 H VAL A 22 -6.670 7.820 -0.493 1.00 0.00 H new ATOM 0 HA VAL A 22 -5.906 8.095 -3.298 1.00 0.00 H new ATOM 0 HB VAL A 22 -4.892 6.012 -2.763 1.00 0.00 H new ATOM 0 HG11 VAL A 22 -6.131 4.118 -1.766 1.00 0.00 H new ATOM 0 HG12 VAL A 22 -5.999 5.507 -0.661 1.00 0.00 H new ATOM 0 HG13 VAL A 22 -7.528 5.190 -1.513 1.00 0.00 H new ATOM 0 HG21 VAL A 22 -6.138 4.414 -4.165 1.00 0.00 H new ATOM 0 HG22 VAL A 22 -7.549 5.498 -4.120 1.00 0.00 H new ATOM 0 HG23 VAL A 22 -6.038 6.035 -4.891 1.00 0.00 H new ATOM 295 N ASN A 23 -8.287 8.161 -3.847 1.00 0.00 N ATOM 296 CA ASN A 23 -9.679 8.370 -4.154 1.00 0.00 C ATOM 297 C ASN A 23 -10.246 7.220 -4.917 1.00 0.00 C ATOM 298 O ASN A 23 -9.723 6.808 -5.947 1.00 0.00 O ATOM 299 CB ASN A 23 -9.989 9.754 -4.801 1.00 0.00 C ATOM 300 CG ASN A 23 -9.006 10.207 -5.864 1.00 0.00 C ATOM 301 OD1 ASN A 23 -9.162 9.939 -7.046 1.00 0.00 O ATOM 302 ND2 ASN A 23 -8.004 10.947 -5.432 1.00 0.00 N ATOM 0 H ASN A 23 -7.648 8.427 -4.596 1.00 0.00 H new ATOM 0 HA ASN A 23 -10.199 8.408 -3.197 1.00 0.00 H new ATOM 0 HB2 ASN A 23 -10.985 9.715 -5.243 1.00 0.00 H new ATOM 0 HB3 ASN A 23 -10.019 10.506 -4.013 1.00 0.00 H new ATOM 0 HD21 ASN A 23 -7.323 11.319 -6.094 1.00 0.00 H new ATOM 0 HD22 ASN A 23 -7.910 11.147 -4.436 1.00 0.00 H new ATOM 309 N LEU A 24 -11.279 6.671 -4.352 1.00 0.00 N ATOM 310 CA LEU A 24 -11.955 5.522 -4.893 1.00 0.00 C ATOM 311 C LEU A 24 -13.216 5.983 -5.532 1.00 0.00 C ATOM 312 O LEU A 24 -13.679 7.094 -5.240 1.00 0.00 O ATOM 313 CB LEU A 24 -12.308 4.487 -3.796 1.00 0.00 C ATOM 314 CG LEU A 24 -11.160 3.834 -3.012 1.00 0.00 C ATOM 315 CD1 LEU A 24 -10.081 3.316 -3.940 1.00 0.00 C ATOM 316 CD2 LEU A 24 -10.597 4.752 -1.929 1.00 0.00 C ATOM 0 H LEU A 24 -11.687 7.014 -3.483 1.00 0.00 H new ATOM 0 HA LEU A 24 -11.291 5.039 -5.610 1.00 0.00 H new ATOM 0 HB2 LEU A 24 -12.965 4.976 -3.077 1.00 0.00 H new ATOM 0 HB3 LEU A 24 -12.885 3.690 -4.265 1.00 0.00 H new ATOM 0 HG LEU A 24 -11.580 2.973 -2.491 1.00 0.00 H new ATOM 0 HD11 LEU A 24 -9.284 2.860 -3.353 1.00 0.00 H new ATOM 0 HD12 LEU A 24 -10.507 2.572 -4.613 1.00 0.00 H new ATOM 0 HD13 LEU A 24 -9.675 4.143 -4.523 1.00 0.00 H new ATOM 0 HD21 LEU A 24 -9.788 4.243 -1.405 1.00 0.00 H new ATOM 0 HD22 LEU A 24 -10.214 5.664 -2.388 1.00 0.00 H new ATOM 0 HD23 LEU A 24 -11.386 5.006 -1.221 1.00 0.00 H new ATOM 328 N ALA A 25 -13.752 5.152 -6.396 1.00 0.00 N ATOM 329 CA ALA A 25 -14.995 5.426 -7.079 1.00 0.00 C ATOM 330 C ALA A 25 -16.090 5.652 -6.059 1.00 0.00 C ATOM 331 O ALA A 25 -16.343 4.796 -5.229 1.00 0.00 O ATOM 332 CB ALA A 25 -15.366 4.257 -7.972 1.00 0.00 C ATOM 0 H ALA A 25 -13.332 4.257 -6.647 1.00 0.00 H new ATOM 0 HA ALA A 25 -14.877 6.319 -7.693 1.00 0.00 H new ATOM 0 HB1 ALA A 25 -16.304 4.473 -8.483 1.00 0.00 H new ATOM 0 HB2 ALA A 25 -14.579 4.099 -8.710 1.00 0.00 H new ATOM 0 HB3 ALA A 25 -15.481 3.358 -7.366 1.00 0.00 H new ATOM 338 N PRO A 26 -16.746 6.811 -6.097 1.00 0.00 N ATOM 339 CA PRO A 26 -17.798 7.151 -5.147 1.00 0.00 C ATOM 340 C PRO A 26 -19.112 6.419 -5.427 1.00 0.00 C ATOM 341 O PRO A 26 -20.123 6.644 -4.755 1.00 0.00 O ATOM 342 CB PRO A 26 -17.963 8.653 -5.319 1.00 0.00 C ATOM 343 CG PRO A 26 -17.543 8.918 -6.723 1.00 0.00 C ATOM 344 CD PRO A 26 -16.490 7.903 -7.052 1.00 0.00 C ATOM 0 HA PRO A 26 -17.535 6.855 -4.131 1.00 0.00 H new ATOM 0 HB2 PRO A 26 -18.995 8.961 -5.149 1.00 0.00 H new ATOM 0 HB3 PRO A 26 -17.345 9.204 -4.610 1.00 0.00 H new ATOM 0 HG2 PRO A 26 -18.390 8.833 -7.404 1.00 0.00 H new ATOM 0 HG3 PRO A 26 -17.152 9.930 -6.826 1.00 0.00 H new ATOM 0 HD2 PRO A 26 -16.573 7.560 -8.083 1.00 0.00 H new ATOM 0 HD3 PRO A 26 -15.487 8.313 -6.932 1.00 0.00 H new ATOM 352 N VAL A 27 -19.090 5.566 -6.413 1.00 0.00 N ATOM 353 CA VAL A 27 -20.217 4.766 -6.776 1.00 0.00 C ATOM 354 C VAL A 27 -19.759 3.329 -6.782 1.00 0.00 C ATOM 355 O VAL A 27 -18.973 2.934 -7.636 1.00 0.00 O ATOM 356 CB VAL A 27 -20.735 5.098 -8.193 1.00 0.00 C ATOM 357 CG1 VAL A 27 -21.976 4.280 -8.493 1.00 0.00 C ATOM 358 CG2 VAL A 27 -21.009 6.584 -8.357 1.00 0.00 C ATOM 0 H VAL A 27 -18.269 5.407 -6.997 1.00 0.00 H new ATOM 0 HA VAL A 27 -21.022 4.955 -6.066 1.00 0.00 H new ATOM 0 HB VAL A 27 -19.957 4.836 -8.910 1.00 0.00 H new ATOM 0 HG11 VAL A 27 -22.336 4.519 -9.494 1.00 0.00 H new ATOM 0 HG12 VAL A 27 -21.734 3.219 -8.438 1.00 0.00 H new ATOM 0 HG13 VAL A 27 -22.751 4.514 -7.763 1.00 0.00 H new ATOM 0 HG21 VAL A 27 -21.372 6.778 -9.366 1.00 0.00 H new ATOM 0 HG22 VAL A 27 -21.763 6.897 -7.634 1.00 0.00 H new ATOM 0 HG23 VAL A 27 -20.089 7.144 -8.188 1.00 0.00 H new ATOM 368 N VAL A 28 -20.207 2.557 -5.836 1.00 0.00 N ATOM 369 CA VAL A 28 -19.797 1.170 -5.759 1.00 0.00 C ATOM 370 C VAL A 28 -20.973 0.360 -5.300 1.00 0.00 C ATOM 371 O VAL A 28 -21.278 0.331 -4.157 1.00 0.00 O ATOM 372 CB VAL A 28 -18.647 0.914 -4.741 1.00 0.00 C ATOM 373 CG1 VAL A 28 -17.848 -0.299 -5.146 1.00 0.00 C ATOM 374 CG2 VAL A 28 -17.748 2.114 -4.523 1.00 0.00 C ATOM 0 H VAL A 28 -20.854 2.855 -5.106 1.00 0.00 H new ATOM 0 HA VAL A 28 -19.438 0.893 -6.750 1.00 0.00 H new ATOM 0 HB VAL A 28 -19.123 0.726 -3.778 1.00 0.00 H new ATOM 0 HG11 VAL A 28 -17.048 -0.465 -4.425 1.00 0.00 H new ATOM 0 HG12 VAL A 28 -18.500 -1.172 -5.172 1.00 0.00 H new ATOM 0 HG13 VAL A 28 -17.418 -0.138 -6.134 1.00 0.00 H new ATOM 0 HG21 VAL A 28 -16.971 1.860 -3.802 1.00 0.00 H new ATOM 0 HG22 VAL A 28 -17.286 2.399 -5.468 1.00 0.00 H new ATOM 0 HG23 VAL A 28 -18.339 2.947 -4.142 1.00 0.00 H new ATOM 384 N ASN A 29 -21.627 -0.263 -6.192 1.00 0.00 N ATOM 385 CA ASN A 29 -22.803 -1.071 -5.865 1.00 0.00 C ATOM 386 C ASN A 29 -22.441 -2.518 -5.595 1.00 0.00 C ATOM 387 O ASN A 29 -21.425 -2.991 -6.064 1.00 0.00 O ATOM 388 CB ASN A 29 -23.865 -0.955 -6.964 1.00 0.00 C ATOM 389 CG ASN A 29 -23.290 -0.815 -8.354 1.00 0.00 C ATOM 390 OD1 ASN A 29 -23.067 -1.796 -9.059 1.00 0.00 O ATOM 391 ND2 ASN A 29 -23.032 0.415 -8.747 1.00 0.00 N ATOM 0 H ASN A 29 -21.389 -0.250 -7.184 1.00 0.00 H new ATOM 0 HA ASN A 29 -23.226 -0.675 -4.942 1.00 0.00 H new ATOM 0 HB2 ASN A 29 -24.505 -1.837 -6.933 1.00 0.00 H new ATOM 0 HB3 ASN A 29 -24.499 -0.093 -6.754 1.00 0.00 H new ATOM 0 HD21 ASN A 29 -22.631 0.582 -9.670 1.00 0.00 H new ATOM 0 HD22 ASN A 29 -23.233 1.201 -8.129 1.00 0.00 H new ATOM 398 N VAL A 30 -23.245 -3.184 -4.752 1.00 0.00 N ATOM 399 CA VAL A 30 -23.081 -4.608 -4.425 1.00 0.00 C ATOM 400 C VAL A 30 -22.866 -5.455 -5.689 1.00 0.00 C ATOM 401 O VAL A 30 -23.734 -5.528 -6.575 1.00 0.00 O ATOM 402 CB VAL A 30 -24.291 -5.140 -3.570 1.00 0.00 C ATOM 403 CG1 VAL A 30 -24.356 -6.660 -3.548 1.00 0.00 C ATOM 404 CG2 VAL A 30 -24.179 -4.610 -2.141 1.00 0.00 C ATOM 0 H VAL A 30 -24.033 -2.746 -4.275 1.00 0.00 H new ATOM 0 HA VAL A 30 -22.182 -4.704 -3.816 1.00 0.00 H new ATOM 0 HB VAL A 30 -25.208 -4.779 -4.036 1.00 0.00 H new ATOM 0 HG11 VAL A 30 -25.207 -6.979 -2.946 1.00 0.00 H new ATOM 0 HG12 VAL A 30 -24.471 -7.034 -4.565 1.00 0.00 H new ATOM 0 HG13 VAL A 30 -23.437 -7.057 -3.117 1.00 0.00 H new ATOM 0 HG21 VAL A 30 -25.017 -4.979 -1.549 1.00 0.00 H new ATOM 0 HG22 VAL A 30 -23.244 -4.953 -1.698 1.00 0.00 H new ATOM 0 HG23 VAL A 30 -24.196 -3.520 -2.155 1.00 0.00 H new ATOM 414 N GLY A 31 -21.681 -6.039 -5.770 1.00 0.00 N ATOM 415 CA GLY A 31 -21.312 -6.856 -6.904 1.00 0.00 C ATOM 416 C GLY A 31 -20.343 -6.154 -7.845 1.00 0.00 C ATOM 417 O GLY A 31 -19.998 -6.677 -8.909 1.00 0.00 O ATOM 0 H GLY A 31 -20.957 -5.958 -5.056 1.00 0.00 H new ATOM 0 HA2 GLY A 31 -20.859 -7.781 -6.548 1.00 0.00 H new ATOM 0 HA3 GLY A 31 -22.211 -7.132 -7.455 1.00 0.00 H new ATOM 421 N GLN A 32 -19.938 -4.967 -7.469 1.00 0.00 N ATOM 422 CA GLN A 32 -18.939 -4.187 -8.196 1.00 0.00 C ATOM 423 C GLN A 32 -17.558 -4.745 -8.000 1.00 0.00 C ATOM 424 O GLN A 32 -17.388 -5.776 -7.361 1.00 0.00 O ATOM 425 CB GLN A 32 -18.993 -2.752 -7.738 1.00 0.00 C ATOM 426 CG GLN A 32 -19.756 -1.875 -8.696 1.00 0.00 C ATOM 427 CD GLN A 32 -18.877 -1.277 -9.739 1.00 0.00 C ATOM 428 OE1 GLN A 32 -19.284 -1.104 -10.880 1.00 0.00 O ATOM 429 NE2 GLN A 32 -17.740 -0.814 -9.323 1.00 0.00 N ATOM 0 H GLN A 32 -20.293 -4.498 -6.636 1.00 0.00 H new ATOM 0 HA GLN A 32 -19.167 -4.240 -9.261 1.00 0.00 H new ATOM 0 HB2 GLN A 32 -19.460 -2.704 -6.754 1.00 0.00 H new ATOM 0 HB3 GLN A 32 -17.978 -2.369 -7.628 1.00 0.00 H new ATOM 0 HG2 GLN A 32 -20.539 -2.461 -9.177 1.00 0.00 H new ATOM 0 HG3 GLN A 32 -20.250 -1.078 -8.140 1.00 0.00 H new ATOM 0 HE21 GLN A 32 -17.441 -0.983 -8.362 1.00 0.00 H new ATOM 0 HE22 GLN A 32 -17.144 -0.281 -9.956 1.00 0.00 H new ATOM 438 N ASN A 33 -16.578 -4.099 -8.584 1.00 0.00 N ATOM 439 CA ASN A 33 -15.187 -4.500 -8.421 1.00 0.00 C ATOM 440 C ASN A 33 -14.377 -3.256 -8.156 1.00 0.00 C ATOM 441 O ASN A 33 -13.908 -2.592 -9.094 1.00 0.00 O ATOM 442 CB ASN A 33 -14.671 -5.171 -9.678 1.00 0.00 C ATOM 443 CG ASN A 33 -13.326 -5.891 -9.498 1.00 0.00 C ATOM 444 OD1 ASN A 33 -12.515 -5.933 -10.428 1.00 0.00 O ATOM 445 ND2 ASN A 33 -13.083 -6.479 -8.351 1.00 0.00 N ATOM 0 H ASN A 33 -16.712 -3.285 -9.183 1.00 0.00 H new ATOM 0 HA ASN A 33 -15.104 -5.208 -7.596 1.00 0.00 H new ATOM 0 HB2 ASN A 33 -15.413 -5.891 -10.023 1.00 0.00 H new ATOM 0 HB3 ASN A 33 -14.567 -4.420 -10.461 1.00 0.00 H new ATOM 0 HD21 ASN A 33 -12.208 -6.985 -8.213 1.00 0.00 H new ATOM 0 HD22 ASN A 33 -13.769 -6.430 -7.598 1.00 0.00 H new ATOM 452 N LEU A 34 -14.257 -2.903 -6.910 1.00 0.00 N ATOM 453 CA LEU A 34 -13.564 -1.687 -6.546 1.00 0.00 C ATOM 454 C LEU A 34 -12.087 -1.974 -6.322 1.00 0.00 C ATOM 455 O LEU A 34 -11.723 -3.050 -5.842 1.00 0.00 O ATOM 456 CB LEU A 34 -14.169 -1.084 -5.299 1.00 0.00 C ATOM 457 CG LEU A 34 -13.725 0.340 -4.992 1.00 0.00 C ATOM 458 CD1 LEU A 34 -14.212 1.301 -6.062 1.00 0.00 C ATOM 459 CD2 LEU A 34 -14.172 0.772 -3.614 1.00 0.00 C ATOM 0 H LEU A 34 -14.628 -3.435 -6.123 1.00 0.00 H new ATOM 0 HA LEU A 34 -13.668 -0.972 -7.363 1.00 0.00 H new ATOM 0 HB2 LEU A 34 -15.254 -1.097 -5.397 1.00 0.00 H new ATOM 0 HB3 LEU A 34 -13.918 -1.718 -4.449 1.00 0.00 H new ATOM 0 HG LEU A 34 -12.635 0.360 -4.998 1.00 0.00 H new ATOM 0 HD11 LEU A 34 -13.882 2.312 -5.821 1.00 0.00 H new ATOM 0 HD12 LEU A 34 -13.803 1.007 -7.029 1.00 0.00 H new ATOM 0 HD13 LEU A 34 -15.301 1.275 -6.106 1.00 0.00 H new ATOM 0 HD21 LEU A 34 -13.839 1.793 -3.427 1.00 0.00 H new ATOM 0 HD22 LEU A 34 -15.259 0.728 -3.554 1.00 0.00 H new ATOM 0 HD23 LEU A 34 -13.740 0.107 -2.866 1.00 0.00 H new ATOM 471 N VAL A 35 -11.237 -1.030 -6.688 1.00 0.00 N ATOM 472 CA VAL A 35 -9.824 -1.202 -6.597 1.00 0.00 C ATOM 473 C VAL A 35 -9.180 0.016 -5.984 1.00 0.00 C ATOM 474 O VAL A 35 -9.389 1.146 -6.433 1.00 0.00 O ATOM 475 CB VAL A 35 -9.201 -1.457 -7.995 1.00 0.00 C ATOM 476 CG1 VAL A 35 -7.729 -1.719 -7.885 1.00 0.00 C ATOM 477 CG2 VAL A 35 -9.897 -2.593 -8.735 1.00 0.00 C ATOM 0 H VAL A 35 -11.524 -0.123 -7.057 1.00 0.00 H new ATOM 0 HA VAL A 35 -9.640 -2.069 -5.963 1.00 0.00 H new ATOM 0 HB VAL A 35 -9.349 -0.550 -8.581 1.00 0.00 H new ATOM 0 HG11 VAL A 35 -7.316 -1.895 -8.878 1.00 0.00 H new ATOM 0 HG12 VAL A 35 -7.238 -0.856 -7.435 1.00 0.00 H new ATOM 0 HG13 VAL A 35 -7.561 -2.597 -7.262 1.00 0.00 H new ATOM 0 HG21 VAL A 35 -9.427 -2.735 -9.708 1.00 0.00 H new ATOM 0 HG22 VAL A 35 -9.813 -3.511 -8.154 1.00 0.00 H new ATOM 0 HG23 VAL A 35 -10.950 -2.346 -8.873 1.00 0.00 H new ATOM 487 N VAL A 36 -8.426 -0.221 -4.945 1.00 0.00 N ATOM 488 CA VAL A 36 -7.647 0.785 -4.319 1.00 0.00 C ATOM 489 C VAL A 36 -6.246 0.682 -4.901 1.00 0.00 C ATOM 490 O VAL A 36 -5.420 -0.067 -4.389 1.00 0.00 O ATOM 491 CB VAL A 36 -7.569 0.526 -2.796 1.00 0.00 C ATOM 492 CG1 VAL A 36 -6.805 1.608 -2.111 1.00 0.00 C ATOM 493 CG2 VAL A 36 -8.951 0.347 -2.173 1.00 0.00 C ATOM 0 H VAL A 36 -8.342 -1.140 -4.510 1.00 0.00 H new ATOM 0 HA VAL A 36 -8.087 1.768 -4.486 1.00 0.00 H new ATOM 0 HB VAL A 36 -7.033 -0.412 -2.654 1.00 0.00 H new ATOM 0 HG11 VAL A 36 -6.764 1.403 -1.041 1.00 0.00 H new ATOM 0 HG12 VAL A 36 -5.792 1.648 -2.512 1.00 0.00 H new ATOM 0 HG13 VAL A 36 -7.300 2.565 -2.279 1.00 0.00 H new ATOM 0 HG21 VAL A 36 -8.847 0.168 -1.103 1.00 0.00 H new ATOM 0 HG22 VAL A 36 -9.542 1.248 -2.334 1.00 0.00 H new ATOM 0 HG23 VAL A 36 -9.452 -0.503 -2.637 1.00 0.00 H new ATOM 503 N ASP A 37 -5.992 1.382 -5.982 1.00 0.00 N ATOM 504 CA ASP A 37 -4.686 1.307 -6.626 1.00 0.00 C ATOM 505 C ASP A 37 -3.697 2.218 -5.957 1.00 0.00 C ATOM 506 O ASP A 37 -3.823 3.435 -6.006 1.00 0.00 O ATOM 507 CB ASP A 37 -4.745 1.609 -8.123 1.00 0.00 C ATOM 508 CG ASP A 37 -3.362 1.560 -8.759 1.00 0.00 C ATOM 509 OD1 ASP A 37 -2.774 0.467 -8.824 1.00 0.00 O ATOM 510 OD2 ASP A 37 -2.846 2.612 -9.200 1.00 0.00 O ATOM 0 H ASP A 37 -6.659 2.006 -6.436 1.00 0.00 H new ATOM 0 HA ASP A 37 -4.353 0.275 -6.515 1.00 0.00 H new ATOM 0 HB2 ASP A 37 -5.398 0.888 -8.615 1.00 0.00 H new ATOM 0 HB3 ASP A 37 -5.183 2.595 -8.279 1.00 0.00 H new ATOM 515 N LEU A 38 -2.720 1.621 -5.336 1.00 0.00 N ATOM 516 CA LEU A 38 -1.700 2.344 -4.619 1.00 0.00 C ATOM 517 C LEU A 38 -0.482 2.544 -5.473 1.00 0.00 C ATOM 518 O LEU A 38 0.447 3.258 -5.096 1.00 0.00 O ATOM 519 CB LEU A 38 -1.335 1.603 -3.359 1.00 0.00 C ATOM 520 CG LEU A 38 -2.481 1.380 -2.391 1.00 0.00 C ATOM 521 CD1 LEU A 38 -1.998 0.637 -1.196 1.00 0.00 C ATOM 522 CD2 LEU A 38 -3.092 2.699 -1.979 1.00 0.00 C ATOM 0 H LEU A 38 -2.605 0.608 -5.311 1.00 0.00 H new ATOM 0 HA LEU A 38 -2.095 3.325 -4.356 1.00 0.00 H new ATOM 0 HB2 LEU A 38 -0.917 0.634 -3.633 1.00 0.00 H new ATOM 0 HB3 LEU A 38 -0.548 2.156 -2.846 1.00 0.00 H new ATOM 0 HG LEU A 38 -3.249 0.788 -2.889 1.00 0.00 H new ATOM 0 HD11 LEU A 38 -2.827 0.481 -0.505 1.00 0.00 H new ATOM 0 HD12 LEU A 38 -1.596 -0.328 -1.505 1.00 0.00 H new ATOM 0 HD13 LEU A 38 -1.217 1.213 -0.701 1.00 0.00 H new ATOM 0 HD21 LEU A 38 -3.913 2.519 -1.284 1.00 0.00 H new ATOM 0 HD22 LEU A 38 -2.335 3.315 -1.494 1.00 0.00 H new ATOM 0 HD23 LEU A 38 -3.470 3.216 -2.861 1.00 0.00 H new ATOM 534 N SER A 39 -0.526 1.998 -6.665 1.00 0.00 N ATOM 535 CA SER A 39 0.580 2.075 -7.602 1.00 0.00 C ATOM 536 C SER A 39 0.662 3.500 -8.197 1.00 0.00 C ATOM 537 O SER A 39 1.486 3.803 -9.031 1.00 0.00 O ATOM 538 CB SER A 39 0.356 1.051 -8.700 1.00 0.00 C ATOM 539 OG SER A 39 -0.295 -0.111 -8.179 1.00 0.00 O ATOM 0 H SER A 39 -1.333 1.484 -7.018 1.00 0.00 H new ATOM 0 HA SER A 39 1.521 1.862 -7.094 1.00 0.00 H new ATOM 0 HB2 SER A 39 -0.249 1.488 -9.494 1.00 0.00 H new ATOM 0 HB3 SER A 39 1.311 0.771 -9.144 1.00 0.00 H new ATOM 0 HG SER A 39 -1.228 -0.126 -8.480 1.00 0.00 H new ATOM 545 N THR A 40 -0.230 4.339 -7.765 1.00 0.00 N ATOM 546 CA THR A 40 -0.292 5.708 -8.166 1.00 0.00 C ATOM 547 C THR A 40 -0.322 6.604 -6.938 1.00 0.00 C ATOM 548 O THR A 40 -0.483 7.820 -7.038 1.00 0.00 O ATOM 549 CB THR A 40 -1.547 5.938 -9.027 1.00 0.00 C ATOM 550 OG1 THR A 40 -2.656 5.171 -8.488 1.00 0.00 O ATOM 551 CG2 THR A 40 -1.298 5.540 -10.463 1.00 0.00 C ATOM 0 H THR A 40 -0.959 4.078 -7.101 1.00 0.00 H new ATOM 0 HA THR A 40 0.591 5.953 -8.756 1.00 0.00 H new ATOM 0 HB THR A 40 -1.791 7.000 -9.004 1.00 0.00 H new ATOM 0 HG1 THR A 40 -2.586 4.240 -8.787 1.00 0.00 H new ATOM 0 HG21 THR A 40 -2.200 5.712 -11.050 1.00 0.00 H new ATOM 0 HG22 THR A 40 -0.481 6.136 -10.869 1.00 0.00 H new ATOM 0 HG23 THR A 40 -1.033 4.484 -10.507 1.00 0.00 H new ATOM 559 N GLN A 41 -0.145 5.995 -5.767 1.00 0.00 N ATOM 560 CA GLN A 41 -0.261 6.727 -4.515 1.00 0.00 C ATOM 561 C GLN A 41 1.000 6.586 -3.695 1.00 0.00 C ATOM 562 O GLN A 41 1.255 7.377 -2.778 1.00 0.00 O ATOM 563 CB GLN A 41 -1.401 6.166 -3.671 1.00 0.00 C ATOM 564 CG GLN A 41 -2.671 5.870 -4.419 1.00 0.00 C ATOM 565 CD GLN A 41 -3.254 7.041 -5.149 1.00 0.00 C ATOM 566 OE1 GLN A 41 -3.107 8.202 -4.757 1.00 0.00 O ATOM 567 NE2 GLN A 41 -3.897 6.744 -6.229 1.00 0.00 N ATOM 0 H GLN A 41 0.077 5.005 -5.663 1.00 0.00 H new ATOM 0 HA GLN A 41 -0.442 7.771 -4.770 1.00 0.00 H new ATOM 0 HB2 GLN A 41 -1.059 5.248 -3.192 1.00 0.00 H new ATOM 0 HB3 GLN A 41 -1.625 6.876 -2.875 1.00 0.00 H new ATOM 0 HG2 GLN A 41 -2.477 5.072 -5.136 1.00 0.00 H new ATOM 0 HG3 GLN A 41 -3.412 5.492 -3.715 1.00 0.00 H new ATOM 0 HE21 GLN A 41 -3.993 5.769 -6.514 1.00 0.00 H new ATOM 0 HE22 GLN A 41 -4.309 7.484 -6.797 1.00 0.00 H new ATOM 576 N ILE A 42 1.758 5.555 -3.975 1.00 0.00 N ATOM 577 CA ILE A 42 2.936 5.241 -3.204 1.00 0.00 C ATOM 578 C ILE A 42 4.081 4.962 -4.178 1.00 0.00 C ATOM 579 O ILE A 42 3.867 4.309 -5.207 1.00 0.00 O ATOM 580 CB ILE A 42 2.683 3.991 -2.300 1.00 0.00 C ATOM 581 CG1 ILE A 42 1.343 4.127 -1.561 1.00 0.00 C ATOM 582 CG2 ILE A 42 3.778 3.884 -1.278 1.00 0.00 C ATOM 583 CD1 ILE A 42 0.990 2.963 -0.662 1.00 0.00 C ATOM 0 H ILE A 42 1.576 4.910 -4.744 1.00 0.00 H new ATOM 0 HA ILE A 42 3.188 6.079 -2.554 1.00 0.00 H new ATOM 0 HB ILE A 42 2.663 3.104 -2.933 1.00 0.00 H new ATOM 0 HG12 ILE A 42 1.367 5.037 -0.961 1.00 0.00 H new ATOM 0 HG13 ILE A 42 0.549 4.252 -2.298 1.00 0.00 H new ATOM 0 HG21 ILE A 42 3.603 3.013 -0.647 1.00 0.00 H new ATOM 0 HG22 ILE A 42 4.738 3.779 -1.783 1.00 0.00 H new ATOM 0 HG23 ILE A 42 3.789 4.783 -0.661 1.00 0.00 H new ATOM 0 HD11 ILE A 42 0.028 3.151 -0.184 1.00 0.00 H new ATOM 0 HD12 ILE A 42 0.929 2.051 -1.255 1.00 0.00 H new ATOM 0 HD13 ILE A 42 1.758 2.848 0.103 1.00 0.00 H new ATOM 595 N PHE A 43 5.265 5.490 -3.890 1.00 0.00 N ATOM 596 CA PHE A 43 6.425 5.375 -4.792 1.00 0.00 C ATOM 597 C PHE A 43 7.680 5.197 -3.982 1.00 0.00 C ATOM 598 O PHE A 43 8.002 6.039 -3.149 1.00 0.00 O ATOM 599 CB PHE A 43 6.611 6.655 -5.630 1.00 0.00 C ATOM 600 CG PHE A 43 5.394 7.107 -6.353 1.00 0.00 C ATOM 601 CD1 PHE A 43 4.485 7.931 -5.720 1.00 0.00 C ATOM 602 CD2 PHE A 43 5.148 6.699 -7.642 1.00 0.00 C ATOM 603 CE1 PHE A 43 3.346 8.338 -6.359 1.00 0.00 C ATOM 604 CE2 PHE A 43 4.010 7.096 -8.298 1.00 0.00 C ATOM 605 CZ PHE A 43 3.098 7.919 -7.657 1.00 0.00 C ATOM 0 H PHE A 43 5.456 6.008 -3.033 1.00 0.00 H new ATOM 0 HA PHE A 43 6.244 4.522 -5.447 1.00 0.00 H new ATOM 0 HB2 PHE A 43 6.946 7.458 -4.973 1.00 0.00 H new ATOM 0 HB3 PHE A 43 7.406 6.485 -6.356 1.00 0.00 H new ATOM 0 HD1 PHE A 43 4.675 8.258 -4.708 1.00 0.00 H new ATOM 0 HD2 PHE A 43 5.858 6.059 -8.144 1.00 0.00 H new ATOM 0 HE1 PHE A 43 2.642 8.983 -5.854 1.00 0.00 H new ATOM 0 HE2 PHE A 43 3.826 6.768 -9.310 1.00 0.00 H new ATOM 0 HZ PHE A 43 2.199 8.232 -8.166 1.00 0.00 H new ATOM 615 N CYS A 44 8.403 4.167 -4.235 1.00 0.00 N ATOM 616 CA CYS A 44 9.603 3.914 -3.514 1.00 0.00 C ATOM 617 C CYS A 44 10.785 4.338 -4.351 1.00 0.00 C ATOM 618 O CYS A 44 10.795 4.160 -5.573 1.00 0.00 O ATOM 619 CB CYS A 44 9.670 2.462 -3.064 1.00 0.00 C ATOM 620 SG CYS A 44 8.272 1.960 -1.979 1.00 0.00 S ATOM 0 H CYS A 44 8.181 3.473 -4.949 1.00 0.00 H new ATOM 0 HA CYS A 44 9.622 4.506 -2.599 1.00 0.00 H new ATOM 0 HB2 CYS A 44 9.685 1.818 -3.944 1.00 0.00 H new ATOM 0 HB3 CYS A 44 10.608 2.298 -2.533 1.00 0.00 H new ATOM 625 N HIS A 45 11.754 4.924 -3.712 1.00 0.00 N ATOM 626 CA HIS A 45 12.867 5.539 -4.406 1.00 0.00 C ATOM 627 C HIS A 45 14.203 5.136 -3.820 1.00 0.00 C ATOM 628 O HIS A 45 14.381 5.046 -2.592 1.00 0.00 O ATOM 629 CB HIS A 45 12.723 7.081 -4.445 1.00 0.00 C ATOM 630 CG HIS A 45 12.614 7.754 -3.097 1.00 0.00 C ATOM 631 ND1 HIS A 45 13.597 8.539 -2.545 1.00 0.00 N ATOM 632 CD2 HIS A 45 11.598 7.750 -2.199 1.00 0.00 C ATOM 633 CE1 HIS A 45 13.169 8.967 -1.368 1.00 0.00 C ATOM 634 NE2 HIS A 45 11.954 8.520 -1.102 1.00 0.00 N ATOM 0 H HIS A 45 11.803 4.994 -2.696 1.00 0.00 H new ATOM 0 HA HIS A 45 12.841 5.168 -5.431 1.00 0.00 H new ATOM 0 HB2 HIS A 45 13.582 7.496 -4.972 1.00 0.00 H new ATOM 0 HB3 HIS A 45 11.839 7.332 -5.031 1.00 0.00 H new ATOM 0 HD2 HIS A 45 10.660 7.229 -2.319 1.00 0.00 H new ATOM 0 HE1 HIS A 45 13.741 9.602 -0.708 1.00 0.00 H new ATOM 0 HE2 HIS A 45 11.397 8.703 -0.267 1.00 0.00 H new ATOM 642 N ASN A 46 15.133 4.901 -4.686 1.00 0.00 N ATOM 643 CA ASN A 46 16.443 4.475 -4.307 1.00 0.00 C ATOM 644 C ASN A 46 17.475 5.575 -4.382 1.00 0.00 C ATOM 645 O ASN A 46 17.886 6.007 -5.454 1.00 0.00 O ATOM 646 CB ASN A 46 16.894 3.234 -5.084 1.00 0.00 C ATOM 647 CG ASN A 46 16.610 3.252 -6.598 1.00 0.00 C ATOM 648 OD1 ASN A 46 16.509 4.305 -7.248 1.00 0.00 O ATOM 649 ND2 ASN A 46 16.512 2.089 -7.153 1.00 0.00 N ATOM 0 H ASN A 46 15.004 5.001 -5.693 1.00 0.00 H new ATOM 0 HA ASN A 46 16.365 4.198 -3.256 1.00 0.00 H new ATOM 0 HB2 ASN A 46 17.966 3.105 -4.936 1.00 0.00 H new ATOM 0 HB3 ASN A 46 16.406 2.361 -4.652 1.00 0.00 H new ATOM 0 HD21 ASN A 46 16.346 2.015 -8.157 1.00 0.00 H new ATOM 0 HD22 ASN A 46 16.600 1.245 -6.587 1.00 0.00 H new ATOM 656 N ASP A 47 17.893 6.046 -3.229 1.00 0.00 N ATOM 657 CA ASP A 47 18.957 7.042 -3.171 1.00 0.00 C ATOM 658 C ASP A 47 20.314 6.343 -3.221 1.00 0.00 C ATOM 659 O ASP A 47 21.343 6.950 -3.471 1.00 0.00 O ATOM 660 CB ASP A 47 18.831 7.903 -1.915 1.00 0.00 C ATOM 661 CG ASP A 47 19.887 8.986 -1.827 1.00 0.00 C ATOM 662 OD1 ASP A 47 19.980 9.821 -2.754 1.00 0.00 O ATOM 663 OD2 ASP A 47 20.641 9.012 -0.839 1.00 0.00 O ATOM 0 H ASP A 47 17.521 5.763 -2.322 1.00 0.00 H new ATOM 0 HA ASP A 47 18.869 7.705 -4.032 1.00 0.00 H new ATOM 0 HB2 ASP A 47 17.844 8.364 -1.896 1.00 0.00 H new ATOM 0 HB3 ASP A 47 18.901 7.264 -1.035 1.00 0.00 H new ATOM 668 N TYR A 48 20.293 5.042 -3.008 1.00 0.00 N ATOM 669 CA TYR A 48 21.504 4.233 -3.078 1.00 0.00 C ATOM 670 C TYR A 48 21.196 2.964 -3.890 1.00 0.00 C ATOM 671 O TYR A 48 21.250 1.851 -3.363 1.00 0.00 O ATOM 672 CB TYR A 48 21.964 3.823 -1.679 1.00 0.00 C ATOM 673 CG TYR A 48 22.076 4.938 -0.670 1.00 0.00 C ATOM 674 CD1 TYR A 48 23.181 5.776 -0.635 1.00 0.00 C ATOM 675 CD2 TYR A 48 21.071 5.136 0.262 1.00 0.00 C ATOM 676 CE1 TYR A 48 23.278 6.784 0.304 1.00 0.00 C ATOM 677 CE2 TYR A 48 21.155 6.139 1.200 1.00 0.00 C ATOM 678 CZ TYR A 48 22.260 6.962 1.220 1.00 0.00 C ATOM 679 OH TYR A 48 22.351 7.967 2.170 1.00 0.00 O ATOM 0 H TYR A 48 19.448 4.516 -2.784 1.00 0.00 H new ATOM 0 HA TYR A 48 22.295 4.817 -3.549 1.00 0.00 H new ATOM 0 HB2 TYR A 48 21.269 3.078 -1.293 1.00 0.00 H new ATOM 0 HB3 TYR A 48 22.936 3.338 -1.765 1.00 0.00 H new ATOM 0 HD1 TYR A 48 23.977 5.638 -1.352 1.00 0.00 H new ATOM 0 HD2 TYR A 48 20.205 4.491 0.252 1.00 0.00 H new ATOM 0 HE1 TYR A 48 24.144 7.429 0.322 1.00 0.00 H new ATOM 0 HE2 TYR A 48 20.359 6.280 1.917 1.00 0.00 H new ATOM 0 HH TYR A 48 21.551 7.956 2.736 1.00 0.00 H new ATOM 689 N PRO A 49 20.906 3.115 -5.191 1.00 0.00 N ATOM 690 CA PRO A 49 20.443 1.999 -6.056 1.00 0.00 C ATOM 691 C PRO A 49 21.536 0.999 -6.415 1.00 0.00 C ATOM 692 O PRO A 49 21.282 -0.002 -7.067 1.00 0.00 O ATOM 693 CB PRO A 49 19.983 2.725 -7.313 1.00 0.00 C ATOM 694 CG PRO A 49 20.836 3.941 -7.361 1.00 0.00 C ATOM 695 CD PRO A 49 21.011 4.377 -5.954 1.00 0.00 C ATOM 0 HA PRO A 49 19.682 1.400 -5.555 1.00 0.00 H new ATOM 0 HB2 PRO A 49 20.118 2.108 -8.202 1.00 0.00 H new ATOM 0 HB3 PRO A 49 18.925 2.982 -7.261 1.00 0.00 H new ATOM 0 HG2 PRO A 49 21.798 3.724 -7.824 1.00 0.00 H new ATOM 0 HG3 PRO A 49 20.365 4.724 -7.956 1.00 0.00 H new ATOM 0 HD2 PRO A 49 21.975 4.861 -5.800 1.00 0.00 H new ATOM 0 HD3 PRO A 49 20.244 5.092 -5.656 1.00 0.00 H new ATOM 703 N GLU A 50 22.741 1.284 -6.032 1.00 0.00 N ATOM 704 CA GLU A 50 23.828 0.394 -6.342 1.00 0.00 C ATOM 705 C GLU A 50 24.487 -0.087 -5.071 1.00 0.00 C ATOM 706 O GLU A 50 25.241 -1.065 -5.066 1.00 0.00 O ATOM 707 CB GLU A 50 24.830 1.104 -7.237 1.00 0.00 C ATOM 708 CG GLU A 50 25.486 2.299 -6.587 1.00 0.00 C ATOM 709 CD GLU A 50 26.349 3.057 -7.541 1.00 0.00 C ATOM 710 OE1 GLU A 50 27.513 2.666 -7.755 1.00 0.00 O ATOM 711 OE2 GLU A 50 25.881 4.062 -8.098 1.00 0.00 O ATOM 0 H GLU A 50 23.001 2.119 -5.507 1.00 0.00 H new ATOM 0 HA GLU A 50 23.442 -0.476 -6.873 1.00 0.00 H new ATOM 0 HB2 GLU A 50 25.602 0.395 -7.536 1.00 0.00 H new ATOM 0 HB3 GLU A 50 24.325 1.428 -8.147 1.00 0.00 H new ATOM 0 HG2 GLU A 50 24.717 2.962 -6.190 1.00 0.00 H new ATOM 0 HG3 GLU A 50 26.088 1.966 -5.741 1.00 0.00 H new ATOM 718 N THR A 51 24.159 0.571 -3.995 1.00 0.00 N ATOM 719 CA THR A 51 24.765 0.320 -2.734 1.00 0.00 C ATOM 720 C THR A 51 23.883 -0.648 -1.998 1.00 0.00 C ATOM 721 O THR A 51 24.327 -1.468 -1.210 1.00 0.00 O ATOM 722 CB THR A 51 24.805 1.633 -1.970 1.00 0.00 C ATOM 723 OG1 THR A 51 24.854 2.715 -2.927 1.00 0.00 O ATOM 724 CG2 THR A 51 26.024 1.702 -1.085 1.00 0.00 C ATOM 0 H THR A 51 23.452 1.306 -3.977 1.00 0.00 H new ATOM 0 HA THR A 51 25.772 -0.084 -2.842 1.00 0.00 H new ATOM 0 HB THR A 51 23.918 1.709 -1.341 1.00 0.00 H new ATOM 0 HG1 THR A 51 25.039 3.557 -2.460 1.00 0.00 H new ATOM 0 HG21 THR A 51 26.031 2.651 -0.548 1.00 0.00 H new ATOM 0 HG22 THR A 51 26.001 0.880 -0.369 1.00 0.00 H new ATOM 0 HG23 THR A 51 26.923 1.625 -1.697 1.00 0.00 H new ATOM 732 N ILE A 52 22.634 -0.542 -2.304 1.00 0.00 N ATOM 733 CA ILE A 52 21.609 -1.334 -1.750 1.00 0.00 C ATOM 734 C ILE A 52 20.888 -2.029 -2.890 1.00 0.00 C ATOM 735 O ILE A 52 20.693 -1.433 -3.952 1.00 0.00 O ATOM 736 CB ILE A 52 20.600 -0.446 -0.909 1.00 0.00 C ATOM 737 CG1 ILE A 52 21.164 -0.091 0.475 1.00 0.00 C ATOM 738 CG2 ILE A 52 19.260 -1.118 -0.746 1.00 0.00 C ATOM 739 CD1 ILE A 52 22.196 0.982 0.529 1.00 0.00 C ATOM 0 H ILE A 52 22.292 0.137 -2.983 1.00 0.00 H new ATOM 0 HA ILE A 52 22.035 -2.071 -1.069 1.00 0.00 H new ATOM 0 HB ILE A 52 20.464 0.474 -1.477 1.00 0.00 H new ATOM 0 HG12 ILE A 52 20.332 0.206 1.114 1.00 0.00 H new ATOM 0 HG13 ILE A 52 21.592 -0.995 0.909 1.00 0.00 H new ATOM 0 HG21 ILE A 52 18.599 -0.476 -0.164 1.00 0.00 H new ATOM 0 HG22 ILE A 52 18.821 -1.296 -1.727 1.00 0.00 H new ATOM 0 HG23 ILE A 52 19.390 -2.069 -0.229 1.00 0.00 H new ATOM 0 HD11 ILE A 52 22.509 1.134 1.562 1.00 0.00 H new ATOM 0 HD12 ILE A 52 23.057 0.689 -0.072 1.00 0.00 H new ATOM 0 HD13 ILE A 52 21.778 1.909 0.137 1.00 0.00 H new ATOM 751 N THR A 53 20.566 -3.298 -2.704 1.00 0.00 N ATOM 752 CA THR A 53 19.790 -3.986 -3.684 1.00 0.00 C ATOM 753 C THR A 53 18.339 -3.596 -3.443 1.00 0.00 C ATOM 754 O THR A 53 17.890 -3.507 -2.280 1.00 0.00 O ATOM 755 CB THR A 53 19.999 -5.537 -3.671 1.00 0.00 C ATOM 756 OG1 THR A 53 19.457 -6.115 -4.861 1.00 0.00 O ATOM 757 CG2 THR A 53 19.341 -6.197 -2.467 1.00 0.00 C ATOM 0 H THR A 53 20.832 -3.854 -1.891 1.00 0.00 H new ATOM 0 HA THR A 53 20.113 -3.691 -4.682 1.00 0.00 H new ATOM 0 HB THR A 53 21.073 -5.711 -3.614 1.00 0.00 H new ATOM 0 HG1 THR A 53 19.594 -7.085 -4.845 1.00 0.00 H new ATOM 0 HG21 THR A 53 19.514 -7.273 -2.502 1.00 0.00 H new ATOM 0 HG22 THR A 53 19.769 -5.791 -1.550 1.00 0.00 H new ATOM 0 HG23 THR A 53 18.269 -6.001 -2.485 1.00 0.00 H new ATOM 765 N ASP A 54 17.638 -3.318 -4.485 1.00 0.00 N ATOM 766 CA ASP A 54 16.319 -2.775 -4.344 1.00 0.00 C ATOM 767 C ASP A 54 15.315 -3.875 -4.153 1.00 0.00 C ATOM 768 O ASP A 54 14.960 -4.581 -5.079 1.00 0.00 O ATOM 769 CB ASP A 54 15.931 -1.934 -5.553 1.00 0.00 C ATOM 770 CG ASP A 54 16.905 -0.828 -5.879 1.00 0.00 C ATOM 771 OD1 ASP A 54 16.889 0.199 -5.204 1.00 0.00 O ATOM 772 OD2 ASP A 54 17.699 -0.980 -6.848 1.00 0.00 O ATOM 0 H ASP A 54 17.949 -3.455 -5.447 1.00 0.00 H new ATOM 0 HA ASP A 54 16.323 -2.132 -3.464 1.00 0.00 H new ATOM 0 HB2 ASP A 54 15.838 -2.587 -6.420 1.00 0.00 H new ATOM 0 HB3 ASP A 54 14.948 -1.496 -5.376 1.00 0.00 H new ATOM 777 N TYR A 55 14.822 -3.975 -2.972 1.00 0.00 N ATOM 778 CA TYR A 55 13.881 -4.984 -2.607 1.00 0.00 C ATOM 779 C TYR A 55 12.809 -4.373 -1.734 1.00 0.00 C ATOM 780 O TYR A 55 13.089 -3.486 -0.943 1.00 0.00 O ATOM 781 CB TYR A 55 14.632 -6.116 -1.874 1.00 0.00 C ATOM 782 CG TYR A 55 13.761 -7.099 -1.124 1.00 0.00 C ATOM 783 CD1 TYR A 55 13.221 -8.216 -1.735 1.00 0.00 C ATOM 784 CD2 TYR A 55 13.495 -6.900 0.222 1.00 0.00 C ATOM 785 CE1 TYR A 55 12.439 -9.100 -1.003 1.00 0.00 C ATOM 786 CE2 TYR A 55 12.725 -7.769 0.936 1.00 0.00 C ATOM 787 CZ TYR A 55 12.203 -8.864 0.325 1.00 0.00 C ATOM 788 OH TYR A 55 11.421 -9.724 1.044 1.00 0.00 O ATOM 0 H TYR A 55 15.065 -3.343 -2.209 1.00 0.00 H new ATOM 0 HA TYR A 55 13.397 -5.403 -3.490 1.00 0.00 H new ATOM 0 HB2 TYR A 55 15.225 -6.667 -2.604 1.00 0.00 H new ATOM 0 HB3 TYR A 55 15.332 -5.667 -1.169 1.00 0.00 H new ATOM 0 HD1 TYR A 55 13.408 -8.401 -2.783 1.00 0.00 H new ATOM 0 HD2 TYR A 55 13.909 -6.034 0.718 1.00 0.00 H new ATOM 0 HE1 TYR A 55 12.018 -9.972 -1.480 1.00 0.00 H new ATOM 0 HE2 TYR A 55 12.531 -7.588 1.983 1.00 0.00 H new ATOM 0 HH TYR A 55 11.704 -9.717 1.982 1.00 0.00 H new ATOM 798 N VAL A 56 11.595 -4.826 -1.901 1.00 0.00 N ATOM 799 CA VAL A 56 10.481 -4.386 -1.100 1.00 0.00 C ATOM 800 C VAL A 56 9.522 -5.544 -0.982 1.00 0.00 C ATOM 801 O VAL A 56 9.470 -6.388 -1.883 1.00 0.00 O ATOM 802 CB VAL A 56 9.733 -3.163 -1.742 1.00 0.00 C ATOM 803 CG1 VAL A 56 9.060 -3.523 -3.052 1.00 0.00 C ATOM 804 CG2 VAL A 56 8.738 -2.547 -0.765 1.00 0.00 C ATOM 0 H VAL A 56 11.347 -5.520 -2.606 1.00 0.00 H new ATOM 0 HA VAL A 56 10.853 -4.063 -0.128 1.00 0.00 H new ATOM 0 HB VAL A 56 10.492 -2.414 -1.969 1.00 0.00 H new ATOM 0 HG11 VAL A 56 8.557 -2.645 -3.456 1.00 0.00 H new ATOM 0 HG12 VAL A 56 9.810 -3.871 -3.763 1.00 0.00 H new ATOM 0 HG13 VAL A 56 8.329 -4.313 -2.880 1.00 0.00 H new ATOM 0 HG21 VAL A 56 8.237 -1.703 -1.240 1.00 0.00 H new ATOM 0 HG22 VAL A 56 7.998 -3.295 -0.480 1.00 0.00 H new ATOM 0 HG23 VAL A 56 9.267 -2.202 0.124 1.00 0.00 H new ATOM 814 N THR A 57 8.827 -5.621 0.122 1.00 0.00 N ATOM 815 CA THR A 57 7.782 -6.619 0.292 1.00 0.00 C ATOM 816 C THR A 57 6.711 -6.092 1.212 1.00 0.00 C ATOM 817 O THR A 57 7.018 -5.427 2.176 1.00 0.00 O ATOM 818 CB THR A 57 8.332 -7.969 0.825 1.00 0.00 C ATOM 819 OG1 THR A 57 9.504 -7.743 1.640 1.00 0.00 O ATOM 820 CG2 THR A 57 8.632 -8.955 -0.311 1.00 0.00 C ATOM 0 H THR A 57 8.960 -5.006 0.925 1.00 0.00 H new ATOM 0 HA THR A 57 7.356 -6.814 -0.692 1.00 0.00 H new ATOM 0 HB THR A 57 7.558 -8.424 1.443 1.00 0.00 H new ATOM 0 HG1 THR A 57 10.212 -8.367 1.375 1.00 0.00 H new ATOM 0 HG21 THR A 57 9.015 -9.886 0.107 1.00 0.00 H new ATOM 0 HG22 THR A 57 7.718 -9.157 -0.869 1.00 0.00 H new ATOM 0 HG23 THR A 57 9.377 -8.524 -0.980 1.00 0.00 H new ATOM 828 N LEU A 58 5.469 -6.322 0.877 1.00 0.00 N ATOM 829 CA LEU A 58 4.359 -5.958 1.729 1.00 0.00 C ATOM 830 C LEU A 58 4.372 -6.988 2.860 1.00 0.00 C ATOM 831 O LEU A 58 4.080 -8.172 2.635 1.00 0.00 O ATOM 832 CB LEU A 58 3.016 -6.074 0.943 1.00 0.00 C ATOM 833 CG LEU A 58 1.755 -5.309 1.457 1.00 0.00 C ATOM 834 CD1 LEU A 58 0.485 -5.835 0.845 1.00 0.00 C ATOM 835 CD2 LEU A 58 1.648 -5.228 2.952 1.00 0.00 C ATOM 0 H LEU A 58 5.194 -6.769 0.002 1.00 0.00 H new ATOM 0 HA LEU A 58 4.446 -4.934 2.091 1.00 0.00 H new ATOM 0 HB2 LEU A 58 3.205 -5.742 -0.078 1.00 0.00 H new ATOM 0 HB3 LEU A 58 2.758 -7.132 0.892 1.00 0.00 H new ATOM 0 HG LEU A 58 1.896 -4.283 1.117 1.00 0.00 H new ATOM 0 HD11 LEU A 58 -0.365 -5.273 1.232 1.00 0.00 H new ATOM 0 HD12 LEU A 58 0.530 -5.725 -0.238 1.00 0.00 H new ATOM 0 HD13 LEU A 58 0.369 -6.889 1.098 1.00 0.00 H new ATOM 0 HD21 LEU A 58 0.745 -4.681 3.223 1.00 0.00 H new ATOM 0 HD22 LEU A 58 1.602 -6.234 3.369 1.00 0.00 H new ATOM 0 HD23 LEU A 58 2.520 -4.710 3.352 1.00 0.00 H new ATOM 847 N GLN A 59 4.796 -6.521 4.014 1.00 0.00 N ATOM 848 CA GLN A 59 4.873 -7.248 5.251 1.00 0.00 C ATOM 849 C GLN A 59 3.499 -7.825 5.605 1.00 0.00 C ATOM 850 O GLN A 59 3.301 -9.011 5.604 1.00 0.00 O ATOM 851 CB GLN A 59 5.311 -6.219 6.300 1.00 0.00 C ATOM 852 CG GLN A 59 5.466 -6.678 7.726 1.00 0.00 C ATOM 853 CD GLN A 59 6.597 -7.637 7.950 1.00 0.00 C ATOM 854 OE1 GLN A 59 6.935 -8.466 7.103 1.00 0.00 O ATOM 855 NE2 GLN A 59 7.244 -7.455 9.043 1.00 0.00 N ATOM 0 H GLN A 59 5.116 -5.558 4.114 1.00 0.00 H new ATOM 0 HA GLN A 59 5.569 -8.085 5.194 1.00 0.00 H new ATOM 0 HB2 GLN A 59 6.265 -5.802 5.979 1.00 0.00 H new ATOM 0 HB3 GLN A 59 4.587 -5.404 6.289 1.00 0.00 H new ATOM 0 HG2 GLN A 59 5.615 -5.805 8.361 1.00 0.00 H new ATOM 0 HG3 GLN A 59 4.537 -7.150 8.046 1.00 0.00 H new ATOM 0 HE21 GLN A 59 6.925 -6.756 9.714 1.00 0.00 H new ATOM 0 HE22 GLN A 59 8.077 -8.009 9.241 1.00 0.00 H new ATOM 864 N ARG A 60 2.565 -6.956 5.858 1.00 0.00 N ATOM 865 CA ARG A 60 1.224 -7.326 6.223 1.00 0.00 C ATOM 866 C ARG A 60 0.318 -6.168 5.922 1.00 0.00 C ATOM 867 O ARG A 60 0.772 -5.009 5.898 1.00 0.00 O ATOM 868 CB ARG A 60 1.126 -7.688 7.703 1.00 0.00 C ATOM 869 CG ARG A 60 1.613 -6.595 8.619 1.00 0.00 C ATOM 870 CD ARG A 60 1.016 -6.735 9.988 1.00 0.00 C ATOM 871 NE ARG A 60 1.483 -7.936 10.706 1.00 0.00 N ATOM 872 CZ ARG A 60 0.818 -8.539 11.712 1.00 0.00 C ATOM 873 NH1 ARG A 60 -0.382 -8.082 12.108 1.00 0.00 N ATOM 874 NH2 ARG A 60 1.351 -9.601 12.317 1.00 0.00 N ATOM 0 H ARG A 60 2.715 -5.948 5.816 1.00 0.00 H new ATOM 0 HA ARG A 60 0.930 -8.206 5.651 1.00 0.00 H new ATOM 0 HB2 ARG A 60 0.089 -7.920 7.945 1.00 0.00 H new ATOM 0 HB3 ARG A 60 1.706 -8.592 7.888 1.00 0.00 H new ATOM 0 HG2 ARG A 60 2.700 -6.630 8.687 1.00 0.00 H new ATOM 0 HG3 ARG A 60 1.351 -5.623 8.202 1.00 0.00 H new ATOM 0 HD2 ARG A 60 1.260 -5.850 10.576 1.00 0.00 H new ATOM 0 HD3 ARG A 60 -0.070 -6.771 9.902 1.00 0.00 H new ATOM 0 HE ARG A 60 2.375 -8.340 10.420 1.00 0.00 H new ATOM 0 HH11 ARG A 60 -0.797 -7.273 11.647 1.00 0.00 H new ATOM 0 HH12 ARG A 60 -0.878 -8.545 12.870 1.00 0.00 H new ATOM 0 HH21 ARG A 60 2.260 -9.955 12.018 1.00 0.00 H new ATOM 0 HH22 ARG A 60 0.850 -10.059 13.078 1.00 0.00 H new ATOM 888 N GLY A 61 -0.919 -6.453 5.678 1.00 0.00 N ATOM 889 CA GLY A 61 -1.850 -5.442 5.348 1.00 0.00 C ATOM 890 C GLY A 61 -3.079 -5.667 6.110 1.00 0.00 C ATOM 891 O GLY A 61 -3.503 -6.799 6.229 1.00 0.00 O ATOM 0 H GLY A 61 -1.306 -7.396 5.704 1.00 0.00 H new ATOM 0 HA2 GLY A 61 -1.438 -4.459 5.578 1.00 0.00 H new ATOM 0 HA3 GLY A 61 -2.061 -5.457 4.279 1.00 0.00 H new ATOM 895 N SER A 62 -3.632 -4.628 6.614 1.00 0.00 N ATOM 896 CA SER A 62 -4.770 -4.672 7.474 1.00 0.00 C ATOM 897 C SER A 62 -5.866 -3.766 6.926 1.00 0.00 C ATOM 898 O SER A 62 -5.570 -2.789 6.234 1.00 0.00 O ATOM 899 CB SER A 62 -4.302 -4.213 8.845 1.00 0.00 C ATOM 900 OG SER A 62 -3.300 -5.092 9.358 1.00 0.00 O ATOM 0 H SER A 62 -3.296 -3.682 6.436 1.00 0.00 H new ATOM 0 HA SER A 62 -5.188 -5.676 7.539 1.00 0.00 H new ATOM 0 HB2 SER A 62 -3.905 -3.200 8.779 1.00 0.00 H new ATOM 0 HB3 SER A 62 -5.148 -4.179 9.531 1.00 0.00 H new ATOM 0 HG SER A 62 -3.011 -4.779 10.240 1.00 0.00 H new ATOM 906 N ALA A 63 -7.103 -4.096 7.222 1.00 0.00 N ATOM 907 CA ALA A 63 -8.259 -3.359 6.744 1.00 0.00 C ATOM 908 C ALA A 63 -8.980 -2.747 7.924 1.00 0.00 C ATOM 909 O ALA A 63 -8.816 -3.229 9.050 1.00 0.00 O ATOM 910 CB ALA A 63 -9.185 -4.293 5.998 1.00 0.00 C ATOM 0 H ALA A 63 -7.341 -4.895 7.810 1.00 0.00 H new ATOM 0 HA ALA A 63 -7.937 -2.567 6.067 1.00 0.00 H new ATOM 0 HB1 ALA A 63 -10.052 -3.737 5.640 1.00 0.00 H new ATOM 0 HB2 ALA A 63 -8.657 -4.727 5.149 1.00 0.00 H new ATOM 0 HB3 ALA A 63 -9.515 -5.089 6.666 1.00 0.00 H new ATOM 916 N TYR A 64 -9.767 -1.695 7.682 1.00 0.00 N ATOM 917 CA TYR A 64 -10.488 -0.956 8.708 1.00 0.00 C ATOM 918 C TYR A 64 -11.690 -0.261 8.070 1.00 0.00 C ATOM 919 O TYR A 64 -11.924 -0.413 6.865 1.00 0.00 O ATOM 920 CB TYR A 64 -9.600 0.099 9.422 1.00 0.00 C ATOM 921 CG TYR A 64 -8.394 -0.454 10.138 1.00 0.00 C ATOM 922 CD1 TYR A 64 -8.475 -0.879 11.450 1.00 0.00 C ATOM 923 CD2 TYR A 64 -7.183 -0.583 9.482 1.00 0.00 C ATOM 924 CE1 TYR A 64 -7.378 -1.411 12.090 1.00 0.00 C ATOM 925 CE2 TYR A 64 -6.095 -1.111 10.100 1.00 0.00 C ATOM 926 CZ TYR A 64 -6.188 -1.525 11.413 1.00 0.00 C ATOM 927 OH TYR A 64 -5.083 -2.059 12.051 1.00 0.00 O ATOM 0 H TYR A 64 -9.920 -1.329 6.742 1.00 0.00 H new ATOM 0 HA TYR A 64 -10.809 -1.672 9.465 1.00 0.00 H new ATOM 0 HB2 TYR A 64 -9.262 0.826 8.683 1.00 0.00 H new ATOM 0 HB3 TYR A 64 -10.214 0.639 10.143 1.00 0.00 H new ATOM 0 HD1 TYR A 64 -9.412 -0.793 11.981 1.00 0.00 H new ATOM 0 HD2 TYR A 64 -7.101 -0.257 8.456 1.00 0.00 H new ATOM 0 HE1 TYR A 64 -7.453 -1.736 13.117 1.00 0.00 H new ATOM 0 HE2 TYR A 64 -5.161 -1.206 9.566 1.00 0.00 H new ATOM 0 HH TYR A 64 -4.322 -2.071 11.433 1.00 0.00 H new ATOM 937 N GLY A 65 -12.450 0.470 8.880 1.00 0.00 N ATOM 938 CA GLY A 65 -13.613 1.214 8.414 1.00 0.00 C ATOM 939 C GLY A 65 -14.637 0.353 7.704 1.00 0.00 C ATOM 940 O GLY A 65 -14.774 -0.837 7.980 1.00 0.00 O ATOM 0 H GLY A 65 -12.275 0.563 9.881 1.00 0.00 H new ATOM 0 HA2 GLY A 65 -14.088 1.701 9.266 1.00 0.00 H new ATOM 0 HA3 GLY A 65 -13.283 2.003 7.739 1.00 0.00 H new ATOM 944 N GLY A 66 -15.325 0.939 6.747 1.00 0.00 N ATOM 945 CA GLY A 66 -16.299 0.200 5.977 1.00 0.00 C ATOM 946 C GLY A 66 -15.637 -0.788 5.031 1.00 0.00 C ATOM 947 O GLY A 66 -16.278 -1.657 4.493 1.00 0.00 O ATOM 0 H GLY A 66 -15.228 1.920 6.486 1.00 0.00 H new ATOM 0 HA2 GLY A 66 -16.967 -0.335 6.652 1.00 0.00 H new ATOM 0 HA3 GLY A 66 -16.914 0.895 5.405 1.00 0.00 H new ATOM 951 N VAL A 67 -14.346 -0.672 4.889 1.00 0.00 N ATOM 952 CA VAL A 67 -13.550 -1.500 3.995 1.00 0.00 C ATOM 953 C VAL A 67 -13.478 -2.924 4.480 1.00 0.00 C ATOM 954 O VAL A 67 -13.578 -3.851 3.698 1.00 0.00 O ATOM 955 CB VAL A 67 -12.143 -0.928 3.868 1.00 0.00 C ATOM 956 CG1 VAL A 67 -11.237 -1.786 3.015 1.00 0.00 C ATOM 957 CG2 VAL A 67 -12.218 0.461 3.330 1.00 0.00 C ATOM 0 H VAL A 67 -13.794 0.016 5.401 1.00 0.00 H new ATOM 0 HA VAL A 67 -14.035 -1.498 3.019 1.00 0.00 H new ATOM 0 HB VAL A 67 -11.700 -0.914 4.864 1.00 0.00 H new ATOM 0 HG11 VAL A 67 -10.249 -1.329 2.960 1.00 0.00 H new ATOM 0 HG12 VAL A 67 -11.154 -2.779 3.457 1.00 0.00 H new ATOM 0 HG13 VAL A 67 -11.654 -1.870 2.011 1.00 0.00 H new ATOM 0 HG21 VAL A 67 -11.212 0.871 3.239 1.00 0.00 H new ATOM 0 HG22 VAL A 67 -12.694 0.446 2.350 1.00 0.00 H new ATOM 0 HG23 VAL A 67 -12.803 1.083 4.008 1.00 0.00 H new ATOM 967 N LEU A 68 -13.329 -3.108 5.765 1.00 0.00 N ATOM 968 CA LEU A 68 -13.276 -4.449 6.268 1.00 0.00 C ATOM 969 C LEU A 68 -14.668 -5.032 6.500 1.00 0.00 C ATOM 970 O LEU A 68 -14.848 -6.249 6.533 1.00 0.00 O ATOM 971 CB LEU A 68 -12.348 -4.624 7.503 1.00 0.00 C ATOM 972 CG LEU A 68 -12.465 -3.675 8.700 1.00 0.00 C ATOM 973 CD1 LEU A 68 -13.852 -3.478 9.189 1.00 0.00 C ATOM 974 CD2 LEU A 68 -11.595 -4.166 9.821 1.00 0.00 C ATOM 0 H LEU A 68 -13.245 -2.369 6.463 1.00 0.00 H new ATOM 0 HA LEU A 68 -12.809 -5.035 5.477 1.00 0.00 H new ATOM 0 HB2 LEU A 68 -12.498 -5.636 7.878 1.00 0.00 H new ATOM 0 HB3 LEU A 68 -11.320 -4.566 7.145 1.00 0.00 H new ATOM 0 HG LEU A 68 -12.131 -2.700 8.347 1.00 0.00 H new ATOM 0 HD11 LEU A 68 -13.845 -2.793 10.037 1.00 0.00 H new ATOM 0 HD12 LEU A 68 -14.464 -3.060 8.390 1.00 0.00 H new ATOM 0 HD13 LEU A 68 -14.268 -4.436 9.500 1.00 0.00 H new ATOM 0 HD21 LEU A 68 -11.680 -3.489 10.671 1.00 0.00 H new ATOM 0 HD22 LEU A 68 -11.915 -5.165 10.119 1.00 0.00 H new ATOM 0 HD23 LEU A 68 -10.558 -4.201 9.488 1.00 0.00 H new ATOM 986 N SER A 69 -15.645 -4.158 6.624 1.00 0.00 N ATOM 987 CA SER A 69 -16.984 -4.573 6.963 1.00 0.00 C ATOM 988 C SER A 69 -17.878 -4.684 5.730 1.00 0.00 C ATOM 989 O SER A 69 -18.379 -5.762 5.396 1.00 0.00 O ATOM 990 CB SER A 69 -17.593 -3.576 7.959 1.00 0.00 C ATOM 991 OG SER A 69 -18.872 -3.999 8.402 1.00 0.00 O ATOM 0 H SER A 69 -15.533 -3.153 6.494 1.00 0.00 H new ATOM 0 HA SER A 69 -16.922 -5.563 7.414 1.00 0.00 H new ATOM 0 HB2 SER A 69 -16.929 -3.464 8.816 1.00 0.00 H new ATOM 0 HB3 SER A 69 -17.675 -2.596 7.490 1.00 0.00 H new ATOM 0 HG SER A 69 -19.232 -3.344 9.036 1.00 0.00 H new ATOM 997 N ASN A 70 -18.035 -3.584 5.048 1.00 0.00 N ATOM 998 CA ASN A 70 -18.966 -3.465 3.941 1.00 0.00 C ATOM 999 C ASN A 70 -18.306 -3.932 2.684 1.00 0.00 C ATOM 1000 O ASN A 70 -18.969 -4.345 1.741 1.00 0.00 O ATOM 1001 CB ASN A 70 -19.399 -2.000 3.767 1.00 0.00 C ATOM 1002 CG ASN A 70 -19.929 -1.367 5.043 1.00 0.00 C ATOM 1003 OD1 ASN A 70 -20.550 -2.026 5.881 1.00 0.00 O ATOM 1004 ND2 ASN A 70 -19.654 -0.100 5.222 1.00 0.00 N ATOM 0 H ASN A 70 -17.516 -2.728 5.242 1.00 0.00 H new ATOM 0 HA ASN A 70 -19.844 -4.076 4.151 1.00 0.00 H new ATOM 0 HB2 ASN A 70 -18.549 -1.419 3.409 1.00 0.00 H new ATOM 0 HB3 ASN A 70 -20.169 -1.946 2.998 1.00 0.00 H new ATOM 0 HD21 ASN A 70 -19.955 0.372 6.075 1.00 0.00 H new ATOM 0 HD22 ASN A 70 -19.139 0.416 4.509 1.00 0.00 H new ATOM 1011 N PHE A 71 -17.004 -3.849 2.647 1.00 0.00 N ATOM 1012 CA PHE A 71 -16.287 -4.321 1.516 1.00 0.00 C ATOM 1013 C PHE A 71 -15.580 -5.620 1.854 1.00 0.00 C ATOM 1014 O PHE A 71 -15.393 -5.951 3.033 1.00 0.00 O ATOM 1015 CB PHE A 71 -15.281 -3.293 1.008 1.00 0.00 C ATOM 1016 CG PHE A 71 -15.863 -1.978 0.550 1.00 0.00 C ATOM 1017 CD1 PHE A 71 -16.066 -0.933 1.434 1.00 0.00 C ATOM 1018 CD2 PHE A 71 -16.199 -1.790 -0.772 1.00 0.00 C ATOM 1019 CE1 PHE A 71 -16.591 0.253 1.005 1.00 0.00 C ATOM 1020 CE2 PHE A 71 -16.727 -0.596 -1.208 1.00 0.00 C ATOM 1021 CZ PHE A 71 -16.923 0.426 -0.320 1.00 0.00 C ATOM 0 H PHE A 71 -16.427 -3.458 3.391 1.00 0.00 H new ATOM 0 HA PHE A 71 -17.009 -4.496 0.718 1.00 0.00 H new ATOM 0 HB2 PHE A 71 -14.561 -3.094 1.802 1.00 0.00 H new ATOM 0 HB3 PHE A 71 -14.727 -3.733 0.178 1.00 0.00 H new ATOM 0 HD1 PHE A 71 -15.806 -1.056 2.475 1.00 0.00 H new ATOM 0 HD2 PHE A 71 -16.046 -2.593 -1.478 1.00 0.00 H new ATOM 0 HE1 PHE A 71 -16.746 1.058 1.708 1.00 0.00 H new ATOM 0 HE2 PHE A 71 -16.986 -0.466 -2.248 1.00 0.00 H new ATOM 0 HZ PHE A 71 -17.337 1.365 -0.657 1.00 0.00 H new ATOM 1031 N SER A 72 -15.256 -6.367 0.834 1.00 0.00 N ATOM 1032 CA SER A 72 -14.527 -7.571 0.930 1.00 0.00 C ATOM 1033 C SER A 72 -14.119 -7.941 -0.491 1.00 0.00 C ATOM 1034 O SER A 72 -14.873 -7.719 -1.431 1.00 0.00 O ATOM 1035 CB SER A 72 -15.404 -8.667 1.529 1.00 0.00 C ATOM 1036 OG SER A 72 -14.630 -9.777 1.965 1.00 0.00 O ATOM 0 H SER A 72 -15.512 -6.129 -0.124 1.00 0.00 H new ATOM 0 HA SER A 72 -13.655 -7.457 1.574 1.00 0.00 H new ATOM 0 HB2 SER A 72 -15.968 -8.263 2.370 1.00 0.00 H new ATOM 0 HB3 SER A 72 -16.131 -8.998 0.787 1.00 0.00 H new ATOM 0 HG SER A 72 -15.222 -10.460 2.345 1.00 0.00 H new ATOM 1042 N GLY A 73 -12.920 -8.365 -0.644 1.00 0.00 N ATOM 1043 CA GLY A 73 -12.429 -8.824 -1.885 1.00 0.00 C ATOM 1044 C GLY A 73 -11.086 -9.470 -1.698 1.00 0.00 C ATOM 1045 O GLY A 73 -10.981 -10.509 -1.064 1.00 0.00 O ATOM 0 H GLY A 73 -12.236 -8.403 0.112 1.00 0.00 H new ATOM 0 HA2 GLY A 73 -13.128 -9.538 -2.320 1.00 0.00 H new ATOM 0 HA3 GLY A 73 -12.347 -7.991 -2.584 1.00 0.00 H new ATOM 1049 N THR A 74 -10.064 -8.801 -2.146 1.00 0.00 N ATOM 1050 CA THR A 74 -8.691 -9.308 -2.135 1.00 0.00 C ATOM 1051 C THR A 74 -7.687 -8.161 -2.218 1.00 0.00 C ATOM 1052 O THR A 74 -8.071 -6.997 -2.243 1.00 0.00 O ATOM 1053 CB THR A 74 -8.430 -10.299 -3.309 1.00 0.00 C ATOM 1054 OG1 THR A 74 -9.088 -9.860 -4.516 1.00 0.00 O ATOM 1055 CG2 THR A 74 -8.827 -11.721 -2.953 1.00 0.00 C ATOM 0 H THR A 74 -10.146 -7.864 -2.542 1.00 0.00 H new ATOM 0 HA THR A 74 -8.561 -9.841 -1.193 1.00 0.00 H new ATOM 0 HB THR A 74 -7.356 -10.304 -3.493 1.00 0.00 H new ATOM 0 HG1 THR A 74 -8.907 -10.498 -5.238 1.00 0.00 H new ATOM 0 HG21 THR A 74 -8.628 -12.377 -3.800 1.00 0.00 H new ATOM 0 HG22 THR A 74 -8.249 -12.055 -2.091 1.00 0.00 H new ATOM 0 HG23 THR A 74 -9.889 -11.753 -2.712 1.00 0.00 H new ATOM 1063 N VAL A 75 -6.425 -8.500 -2.218 1.00 0.00 N ATOM 1064 CA VAL A 75 -5.343 -7.549 -2.340 1.00 0.00 C ATOM 1065 C VAL A 75 -4.359 -8.048 -3.391 1.00 0.00 C ATOM 1066 O VAL A 75 -4.174 -9.265 -3.557 1.00 0.00 O ATOM 1067 CB VAL A 75 -4.643 -7.293 -0.963 1.00 0.00 C ATOM 1068 CG1 VAL A 75 -4.301 -8.594 -0.281 1.00 0.00 C ATOM 1069 CG2 VAL A 75 -3.385 -6.443 -1.102 1.00 0.00 C ATOM 0 H VAL A 75 -6.110 -9.466 -2.131 1.00 0.00 H new ATOM 0 HA VAL A 75 -5.746 -6.588 -2.660 1.00 0.00 H new ATOM 0 HB VAL A 75 -5.356 -6.740 -0.352 1.00 0.00 H new ATOM 0 HG11 VAL A 75 -3.816 -8.388 0.673 1.00 0.00 H new ATOM 0 HG12 VAL A 75 -5.213 -9.165 -0.108 1.00 0.00 H new ATOM 0 HG13 VAL A 75 -3.626 -9.170 -0.914 1.00 0.00 H new ATOM 0 HG21 VAL A 75 -2.936 -6.294 -0.120 1.00 0.00 H new ATOM 0 HG22 VAL A 75 -2.673 -6.951 -1.753 1.00 0.00 H new ATOM 0 HG23 VAL A 75 -3.645 -5.476 -1.533 1.00 0.00 H new ATOM 1079 N LYS A 76 -3.787 -7.131 -4.119 1.00 0.00 N ATOM 1080 CA LYS A 76 -2.885 -7.444 -5.175 1.00 0.00 C ATOM 1081 C LYS A 76 -1.561 -6.748 -4.947 1.00 0.00 C ATOM 1082 O LYS A 76 -1.523 -5.609 -4.476 1.00 0.00 O ATOM 1083 CB LYS A 76 -3.511 -6.997 -6.465 1.00 0.00 C ATOM 1084 CG LYS A 76 -2.823 -7.450 -7.728 1.00 0.00 C ATOM 1085 CD LYS A 76 -3.790 -7.277 -8.837 1.00 0.00 C ATOM 1086 CE LYS A 76 -3.381 -7.919 -10.131 1.00 0.00 C ATOM 1087 NZ LYS A 76 -4.411 -7.700 -11.167 1.00 0.00 N ATOM 0 H LYS A 76 -3.941 -6.131 -3.988 1.00 0.00 H new ATOM 0 HA LYS A 76 -2.693 -8.516 -5.212 1.00 0.00 H new ATOM 0 HB2 LYS A 76 -4.541 -7.354 -6.488 1.00 0.00 H new ATOM 0 HB3 LYS A 76 -3.551 -5.908 -6.468 1.00 0.00 H new ATOM 0 HG2 LYS A 76 -1.922 -6.863 -7.908 1.00 0.00 H new ATOM 0 HG3 LYS A 76 -2.514 -8.492 -7.646 1.00 0.00 H new ATOM 0 HD2 LYS A 76 -4.751 -7.689 -8.530 1.00 0.00 H new ATOM 0 HD3 LYS A 76 -3.940 -6.211 -9.007 1.00 0.00 H new ATOM 0 HE2 LYS A 76 -2.429 -7.506 -10.464 1.00 0.00 H new ATOM 0 HE3 LYS A 76 -3.229 -8.988 -9.981 1.00 0.00 H new ATOM 0 HZ1 LYS A 76 -4.945 -8.580 -11.317 1.00 0.00 H new ATOM 0 HZ2 LYS A 76 -5.060 -6.949 -10.858 1.00 0.00 H new ATOM 0 HZ3 LYS A 76 -3.953 -7.417 -12.057 1.00 0.00 H new ATOM 1101 N TYR A 77 -0.503 -7.429 -5.291 1.00 0.00 N ATOM 1102 CA TYR A 77 0.852 -6.936 -5.100 1.00 0.00 C ATOM 1103 C TYR A 77 1.686 -7.335 -6.285 1.00 0.00 C ATOM 1104 O TYR A 77 1.924 -8.515 -6.476 1.00 0.00 O ATOM 1105 CB TYR A 77 1.463 -7.578 -3.858 1.00 0.00 C ATOM 1106 CG TYR A 77 2.857 -7.084 -3.500 1.00 0.00 C ATOM 1107 CD1 TYR A 77 3.024 -5.973 -2.700 1.00 0.00 C ATOM 1108 CD2 TYR A 77 3.996 -7.736 -3.953 1.00 0.00 C ATOM 1109 CE1 TYR A 77 4.270 -5.513 -2.359 1.00 0.00 C ATOM 1110 CE2 TYR A 77 5.254 -7.279 -3.612 1.00 0.00 C ATOM 1111 CZ TYR A 77 5.379 -6.164 -2.814 1.00 0.00 C ATOM 1112 OH TYR A 77 6.619 -5.707 -2.458 1.00 0.00 O ATOM 0 H TYR A 77 -0.548 -8.354 -5.718 1.00 0.00 H new ATOM 0 HA TYR A 77 0.827 -5.852 -4.988 1.00 0.00 H new ATOM 0 HB2 TYR A 77 0.801 -7.398 -3.011 1.00 0.00 H new ATOM 0 HB3 TYR A 77 1.503 -8.657 -4.007 1.00 0.00 H new ATOM 0 HD1 TYR A 77 2.152 -5.452 -2.333 1.00 0.00 H new ATOM 0 HD2 TYR A 77 3.897 -8.610 -4.579 1.00 0.00 H new ATOM 0 HE1 TYR A 77 4.373 -4.639 -1.733 1.00 0.00 H new ATOM 0 HE2 TYR A 77 6.134 -7.793 -3.969 1.00 0.00 H new ATOM 0 HH TYR A 77 7.299 -6.355 -2.738 1.00 0.00 H new ATOM 1122 N SER A 78 2.093 -6.377 -7.086 1.00 0.00 N ATOM 1123 CA SER A 78 2.919 -6.611 -8.272 1.00 0.00 C ATOM 1124 C SER A 78 2.282 -7.697 -9.194 1.00 0.00 C ATOM 1125 O SER A 78 2.973 -8.476 -9.848 1.00 0.00 O ATOM 1126 CB SER A 78 4.369 -6.984 -7.851 1.00 0.00 C ATOM 1127 OG SER A 78 5.275 -6.931 -8.955 1.00 0.00 O ATOM 0 H SER A 78 1.862 -5.395 -6.939 1.00 0.00 H new ATOM 0 HA SER A 78 2.967 -5.690 -8.853 1.00 0.00 H new ATOM 0 HB2 SER A 78 4.707 -6.302 -7.071 1.00 0.00 H new ATOM 0 HB3 SER A 78 4.376 -7.987 -7.423 1.00 0.00 H new ATOM 0 HG SER A 78 4.910 -7.448 -9.703 1.00 0.00 H new ATOM 1133 N GLY A 79 0.960 -7.722 -9.236 1.00 0.00 N ATOM 1134 CA GLY A 79 0.262 -8.698 -10.045 1.00 0.00 C ATOM 1135 C GLY A 79 -0.072 -9.999 -9.309 1.00 0.00 C ATOM 1136 O GLY A 79 -0.496 -10.968 -9.937 1.00 0.00 O ATOM 0 H GLY A 79 0.355 -7.081 -8.722 1.00 0.00 H new ATOM 0 HA2 GLY A 79 -0.663 -8.254 -10.413 1.00 0.00 H new ATOM 0 HA3 GLY A 79 0.872 -8.933 -10.917 1.00 0.00 H new ATOM 1140 N SER A 80 0.115 -10.024 -7.996 1.00 0.00 N ATOM 1141 CA SER A 80 -0.212 -11.202 -7.180 1.00 0.00 C ATOM 1142 C SER A 80 -1.736 -11.229 -6.904 1.00 0.00 C ATOM 1143 O SER A 80 -2.456 -10.350 -7.340 1.00 0.00 O ATOM 1144 CB SER A 80 0.576 -11.147 -5.843 1.00 0.00 C ATOM 1145 OG SER A 80 0.456 -12.338 -5.076 1.00 0.00 O ATOM 0 H SER A 80 0.493 -9.240 -7.464 1.00 0.00 H new ATOM 0 HA SER A 80 0.069 -12.109 -7.716 1.00 0.00 H new ATOM 0 HB2 SER A 80 1.629 -10.964 -6.056 1.00 0.00 H new ATOM 0 HB3 SER A 80 0.219 -10.304 -5.252 1.00 0.00 H new ATOM 0 HG SER A 80 -0.083 -12.160 -4.277 1.00 0.00 H new ATOM 1151 N SER A 81 -2.195 -12.216 -6.200 1.00 0.00 N ATOM 1152 CA SER A 81 -3.586 -12.341 -5.842 1.00 0.00 C ATOM 1153 C SER A 81 -3.724 -13.142 -4.547 1.00 0.00 C ATOM 1154 O SER A 81 -3.457 -14.352 -4.501 1.00 0.00 O ATOM 1155 CB SER A 81 -4.384 -12.955 -6.994 1.00 0.00 C ATOM 1156 OG SER A 81 -3.773 -14.141 -7.502 1.00 0.00 O ATOM 0 H SER A 81 -1.609 -12.974 -5.849 1.00 0.00 H new ATOM 0 HA SER A 81 -4.003 -11.351 -5.660 1.00 0.00 H new ATOM 0 HB2 SER A 81 -5.393 -13.186 -6.652 1.00 0.00 H new ATOM 0 HB3 SER A 81 -4.479 -12.225 -7.798 1.00 0.00 H new ATOM 0 HG SER A 81 -3.444 -14.685 -6.756 1.00 0.00 H new ATOM 1162 N TYR A 82 -4.090 -12.461 -3.499 1.00 0.00 N ATOM 1163 CA TYR A 82 -4.167 -13.043 -2.183 1.00 0.00 C ATOM 1164 C TYR A 82 -5.247 -12.298 -1.380 1.00 0.00 C ATOM 1165 O TYR A 82 -5.621 -11.179 -1.752 1.00 0.00 O ATOM 1166 CB TYR A 82 -2.739 -13.008 -1.522 1.00 0.00 C ATOM 1167 CG TYR A 82 -2.058 -11.649 -1.500 1.00 0.00 C ATOM 1168 CD1 TYR A 82 -1.607 -11.048 -2.669 1.00 0.00 C ATOM 1169 CD2 TYR A 82 -1.869 -10.976 -0.319 1.00 0.00 C ATOM 1170 CE1 TYR A 82 -1.013 -9.820 -2.652 1.00 0.00 C ATOM 1171 CE2 TYR A 82 -1.264 -9.744 -0.296 1.00 0.00 C ATOM 1172 CZ TYR A 82 -0.847 -9.172 -1.460 1.00 0.00 C ATOM 1173 OH TYR A 82 -0.284 -7.933 -1.432 1.00 0.00 O ATOM 0 H TYR A 82 -4.347 -11.474 -3.531 1.00 0.00 H new ATOM 0 HA TYR A 82 -4.465 -14.091 -2.216 1.00 0.00 H new ATOM 0 HB2 TYR A 82 -2.824 -13.368 -0.497 1.00 0.00 H new ATOM 0 HB3 TYR A 82 -2.095 -13.708 -2.054 1.00 0.00 H new ATOM 0 HD1 TYR A 82 -1.729 -11.564 -3.610 1.00 0.00 H new ATOM 0 HD2 TYR A 82 -2.201 -11.423 0.607 1.00 0.00 H new ATOM 0 HE1 TYR A 82 -0.677 -9.364 -3.572 1.00 0.00 H new ATOM 0 HE2 TYR A 82 -1.119 -9.230 0.642 1.00 0.00 H new ATOM 0 HH TYR A 82 -0.814 -7.346 -0.853 1.00 0.00 H new ATOM 1183 N PRO A 83 -5.805 -12.915 -0.318 1.00 0.00 N ATOM 1184 CA PRO A 83 -6.908 -12.330 0.458 1.00 0.00 C ATOM 1185 C PRO A 83 -6.493 -11.103 1.264 1.00 0.00 C ATOM 1186 O PRO A 83 -5.356 -10.999 1.718 1.00 0.00 O ATOM 1187 CB PRO A 83 -7.334 -13.472 1.386 1.00 0.00 C ATOM 1188 CG PRO A 83 -6.112 -14.299 1.547 1.00 0.00 C ATOM 1189 CD PRO A 83 -5.393 -14.225 0.231 1.00 0.00 C ATOM 0 HA PRO A 83 -7.705 -11.967 -0.191 1.00 0.00 H new ATOM 0 HB2 PRO A 83 -7.685 -13.093 2.346 1.00 0.00 H new ATOM 0 HB3 PRO A 83 -8.150 -14.051 0.954 1.00 0.00 H new ATOM 0 HG2 PRO A 83 -5.487 -13.920 2.356 1.00 0.00 H new ATOM 0 HG3 PRO A 83 -6.367 -15.329 1.796 1.00 0.00 H new ATOM 0 HD2 PRO A 83 -4.312 -14.283 0.361 1.00 0.00 H new ATOM 0 HD3 PRO A 83 -5.679 -15.044 -0.429 1.00 0.00 H new ATOM 1197 N PHE A 84 -7.417 -10.179 1.420 1.00 0.00 N ATOM 1198 CA PHE A 84 -7.187 -8.960 2.154 1.00 0.00 C ATOM 1199 C PHE A 84 -8.174 -8.864 3.298 1.00 0.00 C ATOM 1200 O PHE A 84 -9.371 -9.076 3.094 1.00 0.00 O ATOM 1201 CB PHE A 84 -7.335 -7.741 1.261 1.00 0.00 C ATOM 1202 CG PHE A 84 -6.927 -6.467 1.941 1.00 0.00 C ATOM 1203 CD1 PHE A 84 -5.595 -6.185 2.160 1.00 0.00 C ATOM 1204 CD2 PHE A 84 -7.870 -5.573 2.369 1.00 0.00 C ATOM 1205 CE1 PHE A 84 -5.216 -5.033 2.791 1.00 0.00 C ATOM 1206 CE2 PHE A 84 -7.501 -4.408 3.003 1.00 0.00 C ATOM 1207 CZ PHE A 84 -6.171 -4.139 3.215 1.00 0.00 C ATOM 0 H PHE A 84 -8.358 -10.257 1.035 1.00 0.00 H new ATOM 0 HA PHE A 84 -6.167 -8.983 2.538 1.00 0.00 H new ATOM 0 HB2 PHE A 84 -6.731 -7.878 0.364 1.00 0.00 H new ATOM 0 HB3 PHE A 84 -8.372 -7.658 0.937 1.00 0.00 H new ATOM 0 HD1 PHE A 84 -4.841 -6.884 1.829 1.00 0.00 H new ATOM 0 HD2 PHE A 84 -8.917 -5.784 2.208 1.00 0.00 H new ATOM 0 HE1 PHE A 84 -4.169 -4.826 2.956 1.00 0.00 H new ATOM 0 HE2 PHE A 84 -8.255 -3.708 3.332 1.00 0.00 H new ATOM 0 HZ PHE A 84 -5.876 -3.228 3.714 1.00 0.00 H new ATOM 1217 N PRO A 85 -7.702 -8.537 4.508 1.00 0.00 N ATOM 1218 CA PRO A 85 -6.275 -8.262 4.782 1.00 0.00 C ATOM 1219 C PRO A 85 -5.428 -9.541 4.671 1.00 0.00 C ATOM 1220 O PRO A 85 -5.919 -10.646 4.942 1.00 0.00 O ATOM 1221 CB PRO A 85 -6.312 -7.741 6.213 1.00 0.00 C ATOM 1222 CG PRO A 85 -7.508 -8.365 6.820 1.00 0.00 C ATOM 1223 CD PRO A 85 -8.525 -8.422 5.724 1.00 0.00 C ATOM 0 HA PRO A 85 -5.822 -7.564 4.078 1.00 0.00 H new ATOM 0 HB2 PRO A 85 -5.407 -8.014 6.755 1.00 0.00 H new ATOM 0 HB3 PRO A 85 -6.381 -6.653 6.235 1.00 0.00 H new ATOM 0 HG2 PRO A 85 -7.282 -9.362 7.199 1.00 0.00 H new ATOM 0 HG3 PRO A 85 -7.872 -7.779 7.664 1.00 0.00 H new ATOM 0 HD2 PRO A 85 -9.194 -9.275 5.840 1.00 0.00 H new ATOM 0 HD3 PRO A 85 -9.148 -7.528 5.706 1.00 0.00 H new ATOM 1231 N THR A 86 -4.189 -9.386 4.208 1.00 0.00 N ATOM 1232 CA THR A 86 -3.296 -10.527 3.997 1.00 0.00 C ATOM 1233 C THR A 86 -2.846 -11.119 5.361 1.00 0.00 C ATOM 1234 O THR A 86 -3.220 -10.604 6.423 1.00 0.00 O ATOM 1235 CB THR A 86 -2.073 -10.091 3.086 1.00 0.00 C ATOM 1236 OG1 THR A 86 -1.223 -11.202 2.775 1.00 0.00 O ATOM 1237 CG2 THR A 86 -1.223 -8.975 3.707 1.00 0.00 C ATOM 0 H THR A 86 -3.779 -8.482 3.971 1.00 0.00 H new ATOM 0 HA THR A 86 -3.827 -11.320 3.470 1.00 0.00 H new ATOM 0 HB THR A 86 -2.524 -9.704 2.172 1.00 0.00 H new ATOM 0 HG1 THR A 86 -0.975 -11.169 1.827 1.00 0.00 H new ATOM 0 HG21 THR A 86 -0.404 -8.724 3.033 1.00 0.00 H new ATOM 0 HG22 THR A 86 -1.843 -8.093 3.869 1.00 0.00 H new ATOM 0 HG23 THR A 86 -0.818 -9.314 4.660 1.00 0.00 H new ATOM 1245 N THR A 87 -2.003 -12.134 5.336 1.00 0.00 N ATOM 1246 CA THR A 87 -1.720 -12.887 6.540 1.00 0.00 C ATOM 1247 C THR A 87 -0.237 -13.093 6.833 1.00 0.00 C ATOM 1248 O THR A 87 0.168 -13.132 8.007 1.00 0.00 O ATOM 1249 CB THR A 87 -2.413 -14.262 6.461 1.00 0.00 C ATOM 1250 OG1 THR A 87 -2.208 -14.818 5.147 1.00 0.00 O ATOM 1251 CG2 THR A 87 -3.900 -14.155 6.739 1.00 0.00 C ATOM 0 H THR A 87 -1.507 -12.453 4.503 1.00 0.00 H new ATOM 0 HA THR A 87 -2.109 -12.285 7.361 1.00 0.00 H new ATOM 0 HB THR A 87 -1.976 -14.910 7.221 1.00 0.00 H new ATOM 0 HG1 THR A 87 -2.645 -15.693 5.090 1.00 0.00 H new ATOM 0 HG21 THR A 87 -4.354 -15.144 6.674 1.00 0.00 H new ATOM 0 HG22 THR A 87 -4.055 -13.749 7.739 1.00 0.00 H new ATOM 0 HG23 THR A 87 -4.361 -13.495 6.004 1.00 0.00 H new ATOM 1259 N SER A 88 0.565 -13.241 5.812 1.00 0.00 N ATOM 1260 CA SER A 88 1.944 -13.559 6.026 1.00 0.00 C ATOM 1261 C SER A 88 2.843 -12.474 5.475 1.00 0.00 C ATOM 1262 O SER A 88 3.460 -11.756 6.250 1.00 0.00 O ATOM 1263 CB SER A 88 2.280 -14.936 5.424 1.00 0.00 C ATOM 1264 OG SER A 88 3.509 -15.450 5.941 1.00 0.00 O ATOM 0 H SER A 88 0.287 -13.147 4.835 1.00 0.00 H new ATOM 0 HA SER A 88 2.123 -13.613 7.100 1.00 0.00 H new ATOM 0 HB2 SER A 88 1.473 -15.635 5.641 1.00 0.00 H new ATOM 0 HB3 SER A 88 2.347 -14.853 4.339 1.00 0.00 H new ATOM 0 HG SER A 88 3.692 -16.325 5.540 1.00 0.00 H new ATOM 1270 N GLU A 89 2.894 -12.355 4.148 1.00 0.00 N ATOM 1271 CA GLU A 89 3.737 -11.390 3.466 1.00 0.00 C ATOM 1272 C GLU A 89 3.539 -11.605 1.977 1.00 0.00 C ATOM 1273 O GLU A 89 2.745 -12.456 1.570 1.00 0.00 O ATOM 1274 CB GLU A 89 5.214 -11.609 3.831 1.00 0.00 C ATOM 1275 CG GLU A 89 5.836 -12.815 3.177 1.00 0.00 C ATOM 1276 CD GLU A 89 7.035 -13.323 3.941 1.00 0.00 C ATOM 1277 OE1 GLU A 89 6.860 -14.024 4.969 1.00 0.00 O ATOM 1278 OE2 GLU A 89 8.174 -13.023 3.541 1.00 0.00 O ATOM 0 H GLU A 89 2.343 -12.935 3.515 1.00 0.00 H new ATOM 0 HA GLU A 89 3.470 -10.375 3.759 1.00 0.00 H new ATOM 0 HB2 GLU A 89 5.782 -10.723 3.549 1.00 0.00 H new ATOM 0 HB3 GLU A 89 5.299 -11.711 4.913 1.00 0.00 H new ATOM 0 HG2 GLU A 89 5.093 -13.609 3.101 1.00 0.00 H new ATOM 0 HG3 GLU A 89 6.136 -12.561 2.160 1.00 0.00 H new ATOM 1285 N THR A 90 4.210 -10.844 1.190 1.00 0.00 N ATOM 1286 CA THR A 90 4.109 -10.943 -0.240 1.00 0.00 C ATOM 1287 C THR A 90 5.304 -11.676 -0.873 1.00 0.00 C ATOM 1288 O THR A 90 6.330 -11.884 -0.204 1.00 0.00 O ATOM 1289 CB THR A 90 3.922 -9.559 -0.839 1.00 0.00 C ATOM 1290 OG1 THR A 90 4.784 -8.663 -0.163 1.00 0.00 O ATOM 1291 CG2 THR A 90 2.497 -9.089 -0.690 1.00 0.00 C ATOM 0 H THR A 90 4.855 -10.123 1.514 1.00 0.00 H new ATOM 0 HA THR A 90 3.234 -11.551 -0.469 1.00 0.00 H new ATOM 0 HB THR A 90 4.155 -9.596 -1.903 1.00 0.00 H new ATOM 0 HG1 THR A 90 4.419 -8.465 0.725 1.00 0.00 H new ATOM 0 HG21 THR A 90 2.394 -8.096 -1.128 1.00 0.00 H new ATOM 0 HG22 THR A 90 1.830 -9.782 -1.202 1.00 0.00 H new ATOM 0 HG23 THR A 90 2.236 -9.048 0.368 1.00 0.00 H new ATOM 1299 N PRO A 91 5.171 -12.113 -2.159 1.00 0.00 N ATOM 1300 CA PRO A 91 6.283 -12.708 -2.909 1.00 0.00 C ATOM 1301 C PRO A 91 7.378 -11.660 -3.171 1.00 0.00 C ATOM 1302 O PRO A 91 7.129 -10.446 -3.118 1.00 0.00 O ATOM 1303 CB PRO A 91 5.630 -13.151 -4.228 1.00 0.00 C ATOM 1304 CG PRO A 91 4.407 -12.322 -4.360 1.00 0.00 C ATOM 1305 CD PRO A 91 3.924 -12.096 -2.964 1.00 0.00 C ATOM 0 HA PRO A 91 6.766 -13.528 -2.378 1.00 0.00 H new ATOM 0 HB2 PRO A 91 6.303 -12.995 -5.071 1.00 0.00 H new ATOM 0 HB3 PRO A 91 5.385 -14.213 -4.208 1.00 0.00 H new ATOM 0 HG2 PRO A 91 4.625 -11.377 -4.857 1.00 0.00 H new ATOM 0 HG3 PRO A 91 3.651 -12.830 -4.959 1.00 0.00 H new ATOM 0 HD2 PRO A 91 3.398 -11.146 -2.870 1.00 0.00 H new ATOM 0 HD3 PRO A 91 3.231 -12.876 -2.648 1.00 0.00 H new ATOM 1313 N ARG A 92 8.563 -12.139 -3.468 1.00 0.00 N ATOM 1314 CA ARG A 92 9.727 -11.294 -3.619 1.00 0.00 C ATOM 1315 C ARG A 92 9.684 -10.486 -4.898 1.00 0.00 C ATOM 1316 O ARG A 92 9.522 -11.029 -5.999 1.00 0.00 O ATOM 1317 CB ARG A 92 11.027 -12.131 -3.509 1.00 0.00 C ATOM 1318 CG ARG A 92 12.341 -11.340 -3.644 1.00 0.00 C ATOM 1319 CD ARG A 92 12.754 -11.074 -5.083 1.00 0.00 C ATOM 1320 NE ARG A 92 13.044 -12.302 -5.796 1.00 0.00 N ATOM 1321 CZ ARG A 92 12.979 -12.503 -7.119 1.00 0.00 C ATOM 1322 NH1 ARG A 92 12.480 -11.570 -7.932 1.00 0.00 N ATOM 1323 NH2 ARG A 92 13.391 -13.656 -7.619 1.00 0.00 N ATOM 0 H ARG A 92 8.749 -13.131 -3.613 1.00 0.00 H new ATOM 0 HA ARG A 92 9.720 -10.573 -2.801 1.00 0.00 H new ATOM 0 HB2 ARG A 92 11.029 -12.642 -2.546 1.00 0.00 H new ATOM 0 HB3 ARG A 92 11.007 -12.902 -4.279 1.00 0.00 H new ATOM 0 HG2 ARG A 92 12.235 -10.388 -3.124 1.00 0.00 H new ATOM 0 HG3 ARG A 92 13.138 -11.890 -3.143 1.00 0.00 H new ATOM 0 HD2 ARG A 92 11.957 -10.535 -5.596 1.00 0.00 H new ATOM 0 HD3 ARG A 92 13.633 -10.430 -5.096 1.00 0.00 H new ATOM 0 HE ARG A 92 13.329 -13.100 -5.229 1.00 0.00 H new ATOM 0 HH11 ARG A 92 12.141 -10.688 -7.548 1.00 0.00 H new ATOM 0 HH12 ARG A 92 12.438 -11.739 -8.937 1.00 0.00 H new ATOM 0 HH21 ARG A 92 13.753 -14.380 -6.999 1.00 0.00 H new ATOM 0 HH22 ARG A 92 13.346 -13.821 -8.625 1.00 0.00 H new ATOM 1337 N VAL A 93 9.873 -9.198 -4.751 1.00 0.00 N ATOM 1338 CA VAL A 93 9.909 -8.285 -5.865 1.00 0.00 C ATOM 1339 C VAL A 93 11.110 -7.353 -5.722 1.00 0.00 C ATOM 1340 O VAL A 93 11.233 -6.624 -4.725 1.00 0.00 O ATOM 1341 CB VAL A 93 8.600 -7.441 -5.973 1.00 0.00 C ATOM 1342 CG1 VAL A 93 8.682 -6.446 -7.127 1.00 0.00 C ATOM 1343 CG2 VAL A 93 7.389 -8.343 -6.156 1.00 0.00 C ATOM 0 H VAL A 93 10.008 -8.750 -3.845 1.00 0.00 H new ATOM 0 HA VAL A 93 9.997 -8.876 -6.777 1.00 0.00 H new ATOM 0 HB VAL A 93 8.489 -6.886 -5.042 1.00 0.00 H new ATOM 0 HG11 VAL A 93 7.757 -5.872 -7.179 1.00 0.00 H new ATOM 0 HG12 VAL A 93 9.521 -5.769 -6.965 1.00 0.00 H new ATOM 0 HG13 VAL A 93 8.827 -6.985 -8.063 1.00 0.00 H new ATOM 0 HG21 VAL A 93 6.489 -7.733 -6.229 1.00 0.00 H new ATOM 0 HG22 VAL A 93 7.506 -8.928 -7.068 1.00 0.00 H new ATOM 0 HG23 VAL A 93 7.304 -9.015 -5.302 1.00 0.00 H new ATOM 1353 N VAL A 94 12.006 -7.426 -6.672 1.00 0.00 N ATOM 1354 CA VAL A 94 13.150 -6.557 -6.730 1.00 0.00 C ATOM 1355 C VAL A 94 12.811 -5.382 -7.640 1.00 0.00 C ATOM 1356 O VAL A 94 12.160 -5.558 -8.690 1.00 0.00 O ATOM 1357 CB VAL A 94 14.400 -7.303 -7.301 1.00 0.00 C ATOM 1358 CG1 VAL A 94 15.612 -6.389 -7.425 1.00 0.00 C ATOM 1359 CG2 VAL A 94 14.747 -8.508 -6.457 1.00 0.00 C ATOM 0 H VAL A 94 11.960 -8.100 -7.436 1.00 0.00 H new ATOM 0 HA VAL A 94 13.389 -6.217 -5.722 1.00 0.00 H new ATOM 0 HB VAL A 94 14.131 -7.636 -8.303 1.00 0.00 H new ATOM 0 HG11 VAL A 94 16.454 -6.953 -7.826 1.00 0.00 H new ATOM 0 HG12 VAL A 94 15.377 -5.562 -8.096 1.00 0.00 H new ATOM 0 HG13 VAL A 94 15.873 -5.996 -6.442 1.00 0.00 H new ATOM 0 HG21 VAL A 94 15.620 -9.007 -6.877 1.00 0.00 H new ATOM 0 HG22 VAL A 94 14.968 -8.188 -5.439 1.00 0.00 H new ATOM 0 HG23 VAL A 94 13.904 -9.199 -6.445 1.00 0.00 H new ATOM 1369 N TYR A 95 13.194 -4.200 -7.237 1.00 0.00 N ATOM 1370 CA TYR A 95 13.019 -3.034 -8.062 1.00 0.00 C ATOM 1371 C TYR A 95 14.238 -2.872 -8.920 1.00 0.00 C ATOM 1372 O TYR A 95 15.222 -2.265 -8.522 1.00 0.00 O ATOM 1373 CB TYR A 95 12.817 -1.766 -7.216 1.00 0.00 C ATOM 1374 CG TYR A 95 11.406 -1.467 -6.791 1.00 0.00 C ATOM 1375 CD1 TYR A 95 10.506 -2.472 -6.476 1.00 0.00 C ATOM 1376 CD2 TYR A 95 10.973 -0.150 -6.697 1.00 0.00 C ATOM 1377 CE1 TYR A 95 9.225 -2.175 -6.094 1.00 0.00 C ATOM 1378 CE2 TYR A 95 9.691 0.149 -6.310 1.00 0.00 C ATOM 1379 CZ TYR A 95 8.826 -0.867 -6.013 1.00 0.00 C ATOM 1380 OH TYR A 95 7.555 -0.582 -5.643 1.00 0.00 O ATOM 0 H TYR A 95 13.633 -4.018 -6.334 1.00 0.00 H new ATOM 0 HA TYR A 95 12.127 -3.170 -8.674 1.00 0.00 H new ATOM 0 HB2 TYR A 95 13.433 -1.850 -6.321 1.00 0.00 H new ATOM 0 HB3 TYR A 95 13.192 -0.913 -7.782 1.00 0.00 H new ATOM 0 HD1 TYR A 95 10.819 -3.504 -6.533 1.00 0.00 H new ATOM 0 HD2 TYR A 95 11.657 0.652 -6.933 1.00 0.00 H new ATOM 0 HE1 TYR A 95 8.532 -2.969 -5.858 1.00 0.00 H new ATOM 0 HE2 TYR A 95 9.368 1.177 -6.241 1.00 0.00 H new ATOM 0 HH TYR A 95 7.103 -0.103 -6.368 1.00 0.00 H new ATOM 1390 N ASN A 96 14.184 -3.394 -10.094 1.00 0.00 N ATOM 1391 CA ASN A 96 15.295 -3.260 -10.993 1.00 0.00 C ATOM 1392 C ASN A 96 15.083 -1.985 -11.773 1.00 0.00 C ATOM 1393 O ASN A 96 14.725 -1.993 -12.947 1.00 0.00 O ATOM 1394 CB ASN A 96 15.435 -4.495 -11.912 1.00 0.00 C ATOM 1395 CG ASN A 96 15.480 -5.811 -11.128 1.00 0.00 C ATOM 1396 OD1 ASN A 96 14.449 -6.459 -10.915 1.00 0.00 O ATOM 1397 ND2 ASN A 96 16.643 -6.210 -10.667 1.00 0.00 N ATOM 0 H ASN A 96 13.390 -3.918 -10.462 1.00 0.00 H new ATOM 0 HA ASN A 96 16.233 -3.206 -10.441 1.00 0.00 H new ATOM 0 HB2 ASN A 96 14.598 -4.521 -12.610 1.00 0.00 H new ATOM 0 HB3 ASN A 96 16.343 -4.400 -12.507 1.00 0.00 H new ATOM 0 HD21 ASN A 96 16.708 -7.070 -10.122 1.00 0.00 H new ATOM 0 HD22 ASN A 96 17.482 -5.660 -10.854 1.00 0.00 H new ATOM 1404 N SER A 97 15.206 -0.890 -11.068 1.00 0.00 N ATOM 1405 CA SER A 97 14.970 0.420 -11.587 1.00 0.00 C ATOM 1406 C SER A 97 15.963 1.399 -10.980 1.00 0.00 C ATOM 1407 O SER A 97 16.381 1.230 -9.837 1.00 0.00 O ATOM 1408 CB SER A 97 13.560 0.825 -11.217 1.00 0.00 C ATOM 1409 OG SER A 97 12.622 -0.108 -11.738 1.00 0.00 O ATOM 0 H SER A 97 15.482 -0.893 -10.086 1.00 0.00 H new ATOM 0 HA SER A 97 15.092 0.426 -12.670 1.00 0.00 H new ATOM 0 HB2 SER A 97 13.464 0.880 -10.133 1.00 0.00 H new ATOM 0 HB3 SER A 97 13.347 1.820 -11.607 1.00 0.00 H new ATOM 0 HG SER A 97 12.115 -0.508 -11.001 1.00 0.00 H new ATOM 1415 N ARG A 98 16.339 2.407 -11.723 1.00 0.00 N ATOM 1416 CA ARG A 98 17.287 3.396 -11.241 1.00 0.00 C ATOM 1417 C ARG A 98 16.622 4.761 -11.060 1.00 0.00 C ATOM 1418 O ARG A 98 17.169 5.795 -11.445 1.00 0.00 O ATOM 1419 CB ARG A 98 18.520 3.478 -12.164 1.00 0.00 C ATOM 1420 CG ARG A 98 18.230 3.781 -13.632 1.00 0.00 C ATOM 1421 CD ARG A 98 19.524 3.836 -14.435 1.00 0.00 C ATOM 1422 NE ARG A 98 20.414 4.920 -13.981 1.00 0.00 N ATOM 1423 CZ ARG A 98 21.752 4.947 -14.112 1.00 0.00 C ATOM 1424 NH1 ARG A 98 22.394 3.944 -14.696 1.00 0.00 N ATOM 1425 NH2 ARG A 98 22.437 5.989 -13.658 1.00 0.00 N ATOM 0 H ARG A 98 16.004 2.571 -12.672 1.00 0.00 H new ATOM 0 HA ARG A 98 17.636 3.076 -10.259 1.00 0.00 H new ATOM 0 HB2 ARG A 98 19.189 4.248 -11.779 1.00 0.00 H new ATOM 0 HB3 ARG A 98 19.057 2.531 -12.107 1.00 0.00 H new ATOM 0 HG2 ARG A 98 17.573 3.015 -14.044 1.00 0.00 H new ATOM 0 HG3 ARG A 98 17.703 4.732 -13.715 1.00 0.00 H new ATOM 0 HD2 ARG A 98 20.044 2.882 -14.350 1.00 0.00 H new ATOM 0 HD3 ARG A 98 19.289 3.978 -15.490 1.00 0.00 H new ATOM 0 HE ARG A 98 19.976 5.721 -13.527 1.00 0.00 H new ATOM 0 HH11 ARG A 98 21.873 3.142 -15.051 1.00 0.00 H new ATOM 0 HH12 ARG A 98 23.409 3.974 -14.790 1.00 0.00 H new ATOM 0 HH21 ARG A 98 21.948 6.765 -13.212 1.00 0.00 H new ATOM 0 HH22 ARG A 98 23.452 6.014 -13.755 1.00 0.00 H new ATOM 1439 N THR A 99 15.456 4.756 -10.454 1.00 0.00 N ATOM 1440 CA THR A 99 14.671 5.943 -10.244 1.00 0.00 C ATOM 1441 C THR A 99 13.516 5.538 -9.331 1.00 0.00 C ATOM 1442 O THR A 99 13.435 4.358 -8.951 1.00 0.00 O ATOM 1443 CB THR A 99 14.149 6.516 -11.617 1.00 0.00 C ATOM 1444 OG1 THR A 99 13.522 7.804 -11.462 1.00 0.00 O ATOM 1445 CG2 THR A 99 13.165 5.556 -12.285 1.00 0.00 C ATOM 0 H THR A 99 15.022 3.909 -10.088 1.00 0.00 H new ATOM 0 HA THR A 99 15.262 6.736 -9.787 1.00 0.00 H new ATOM 0 HB THR A 99 15.027 6.631 -12.253 1.00 0.00 H new ATOM 0 HG1 THR A 99 13.214 8.125 -12.335 1.00 0.00 H new ATOM 0 HG21 THR A 99 12.825 5.982 -13.229 1.00 0.00 H new ATOM 0 HG22 THR A 99 13.658 4.603 -12.474 1.00 0.00 H new ATOM 0 HG23 THR A 99 12.309 5.398 -11.629 1.00 0.00 H new ATOM 1453 N ASP A 100 12.642 6.467 -8.985 1.00 0.00 N ATOM 1454 CA ASP A 100 11.530 6.161 -8.110 1.00 0.00 C ATOM 1455 C ASP A 100 10.483 5.404 -8.880 1.00 0.00 C ATOM 1456 O ASP A 100 10.163 5.728 -10.043 1.00 0.00 O ATOM 1457 CB ASP A 100 10.917 7.416 -7.443 1.00 0.00 C ATOM 1458 CG ASP A 100 10.053 8.272 -8.346 1.00 0.00 C ATOM 1459 OD1 ASP A 100 10.592 8.968 -9.239 1.00 0.00 O ATOM 1460 OD2 ASP A 100 8.815 8.274 -8.165 1.00 0.00 O ATOM 0 H ASP A 100 12.683 7.437 -9.297 1.00 0.00 H new ATOM 0 HA ASP A 100 11.914 5.545 -7.297 1.00 0.00 H new ATOM 0 HB2 ASP A 100 10.318 7.098 -6.590 1.00 0.00 H new ATOM 0 HB3 ASP A 100 11.727 8.032 -7.052 1.00 0.00 H new ATOM 1465 N LYS A 101 9.993 4.388 -8.274 1.00 0.00 N ATOM 1466 CA LYS A 101 9.034 3.528 -8.885 1.00 0.00 C ATOM 1467 C LYS A 101 7.846 3.353 -8.000 1.00 0.00 C ATOM 1468 O LYS A 101 7.969 3.278 -6.779 1.00 0.00 O ATOM 1469 CB LYS A 101 9.675 2.188 -9.227 1.00 0.00 C ATOM 1470 CG LYS A 101 10.610 2.271 -10.405 1.00 0.00 C ATOM 1471 CD LYS A 101 9.849 2.327 -11.714 1.00 0.00 C ATOM 1472 CE LYS A 101 10.758 2.670 -12.867 1.00 0.00 C ATOM 1473 NZ LYS A 101 10.045 2.649 -14.152 1.00 0.00 N ATOM 0 H LYS A 101 10.247 4.120 -7.323 1.00 0.00 H new ATOM 0 HA LYS A 101 8.689 3.985 -9.812 1.00 0.00 H new ATOM 0 HB2 LYS A 101 10.223 1.821 -8.359 1.00 0.00 H new ATOM 0 HB3 LYS A 101 8.892 1.460 -9.441 1.00 0.00 H new ATOM 0 HG2 LYS A 101 11.239 3.156 -10.310 1.00 0.00 H new ATOM 0 HG3 LYS A 101 11.274 1.407 -10.406 1.00 0.00 H new ATOM 0 HD2 LYS A 101 9.371 1.365 -11.900 1.00 0.00 H new ATOM 0 HD3 LYS A 101 9.054 3.069 -11.643 1.00 0.00 H new ATOM 0 HE2 LYS A 101 11.190 3.658 -12.707 1.00 0.00 H new ATOM 0 HE3 LYS A 101 11.586 1.962 -12.900 1.00 0.00 H new ATOM 0 HZ1 LYS A 101 10.705 2.890 -14.919 1.00 0.00 H new ATOM 0 HZ2 LYS A 101 9.654 1.699 -14.317 1.00 0.00 H new ATOM 0 HZ3 LYS A 101 9.271 3.343 -14.131 1.00 0.00 H new ATOM 1487 N PRO A 102 6.677 3.324 -8.620 1.00 0.00 N ATOM 1488 CA PRO A 102 5.408 3.177 -7.931 1.00 0.00 C ATOM 1489 C PRO A 102 5.309 1.832 -7.243 1.00 0.00 C ATOM 1490 O PRO A 102 5.759 0.826 -7.790 1.00 0.00 O ATOM 1491 CB PRO A 102 4.383 3.267 -9.061 1.00 0.00 C ATOM 1492 CG PRO A 102 5.128 2.921 -10.299 1.00 0.00 C ATOM 1493 CD PRO A 102 6.506 3.413 -10.085 1.00 0.00 C ATOM 0 HA PRO A 102 5.266 3.925 -7.151 1.00 0.00 H new ATOM 0 HB2 PRO A 102 3.555 2.578 -8.896 1.00 0.00 H new ATOM 0 HB3 PRO A 102 3.957 4.268 -9.126 1.00 0.00 H new ATOM 0 HG2 PRO A 102 5.119 1.845 -10.474 1.00 0.00 H new ATOM 0 HG3 PRO A 102 4.676 3.390 -11.173 1.00 0.00 H new ATOM 0 HD2 PRO A 102 7.238 2.801 -10.613 1.00 0.00 H new ATOM 0 HD3 PRO A 102 6.628 4.435 -10.443 1.00 0.00 H new ATOM 1501 N TRP A 103 4.713 1.821 -6.079 1.00 0.00 N ATOM 1502 CA TRP A 103 4.583 0.615 -5.287 1.00 0.00 C ATOM 1503 C TRP A 103 3.318 -0.091 -5.760 1.00 0.00 C ATOM 1504 O TRP A 103 2.209 0.355 -5.461 1.00 0.00 O ATOM 1505 CB TRP A 103 4.509 0.989 -3.786 1.00 0.00 C ATOM 1506 CG TRP A 103 4.679 -0.166 -2.829 1.00 0.00 C ATOM 1507 CD1 TRP A 103 5.735 -1.011 -2.767 1.00 0.00 C ATOM 1508 CD2 TRP A 103 3.799 -0.561 -1.761 1.00 0.00 C ATOM 1509 NE1 TRP A 103 5.554 -1.928 -1.774 1.00 0.00 N ATOM 1510 CE2 TRP A 103 4.384 -1.675 -1.136 1.00 0.00 C ATOM 1511 CE3 TRP A 103 2.579 -0.097 -1.285 1.00 0.00 C ATOM 1512 CZ2 TRP A 103 3.795 -2.332 -0.062 1.00 0.00 C ATOM 1513 CZ3 TRP A 103 1.987 -0.750 -0.210 1.00 0.00 C ATOM 1514 CH2 TRP A 103 2.603 -1.860 0.389 1.00 0.00 C ATOM 0 H TRP A 103 4.301 2.649 -5.648 1.00 0.00 H new ATOM 0 HA TRP A 103 5.439 -0.048 -5.409 1.00 0.00 H new ATOM 0 HB2 TRP A 103 5.278 1.732 -3.574 1.00 0.00 H new ATOM 0 HB3 TRP A 103 3.546 1.462 -3.592 1.00 0.00 H new ATOM 0 HD1 TRP A 103 6.599 -0.965 -3.413 1.00 0.00 H new ATOM 0 HE1 TRP A 103 6.198 -2.686 -1.547 1.00 0.00 H new ATOM 0 HE3 TRP A 103 2.099 0.756 -1.742 1.00 0.00 H new ATOM 0 HZ2 TRP A 103 4.268 -3.187 0.398 1.00 0.00 H new ATOM 0 HZ3 TRP A 103 1.039 -0.398 0.170 1.00 0.00 H new ATOM 0 HH2 TRP A 103 2.121 -2.348 1.223 1.00 0.00 H new ATOM 1525 N PRO A 104 3.459 -1.180 -6.546 1.00 0.00 N ATOM 1526 CA PRO A 104 2.321 -1.821 -7.183 1.00 0.00 C ATOM 1527 C PRO A 104 1.492 -2.655 -6.222 1.00 0.00 C ATOM 1528 O PRO A 104 1.712 -3.866 -6.064 1.00 0.00 O ATOM 1529 CB PRO A 104 2.967 -2.691 -8.266 1.00 0.00 C ATOM 1530 CG PRO A 104 4.328 -3.015 -7.745 1.00 0.00 C ATOM 1531 CD PRO A 104 4.732 -1.878 -6.846 1.00 0.00 C ATOM 0 HA PRO A 104 1.611 -1.093 -7.575 1.00 0.00 H new ATOM 0 HB2 PRO A 104 2.387 -3.597 -8.442 1.00 0.00 H new ATOM 0 HB3 PRO A 104 3.025 -2.160 -9.216 1.00 0.00 H new ATOM 0 HG2 PRO A 104 4.318 -3.957 -7.196 1.00 0.00 H new ATOM 0 HG3 PRO A 104 5.038 -3.131 -8.564 1.00 0.00 H new ATOM 0 HD2 PRO A 104 5.211 -2.241 -5.937 1.00 0.00 H new ATOM 0 HD3 PRO A 104 5.443 -1.215 -7.338 1.00 0.00 H new ATOM 1539 N VAL A 105 0.535 -2.012 -5.602 1.00 0.00 N ATOM 1540 CA VAL A 105 -0.359 -2.651 -4.675 1.00 0.00 C ATOM 1541 C VAL A 105 -1.741 -2.133 -4.927 1.00 0.00 C ATOM 1542 O VAL A 105 -1.911 -0.978 -5.324 1.00 0.00 O ATOM 1543 CB VAL A 105 0.046 -2.391 -3.182 1.00 0.00 C ATOM 1544 CG1 VAL A 105 -0.956 -2.999 -2.206 1.00 0.00 C ATOM 1545 CG2 VAL A 105 1.401 -2.973 -2.915 1.00 0.00 C ATOM 0 H VAL A 105 0.354 -1.016 -5.730 1.00 0.00 H new ATOM 0 HA VAL A 105 -0.311 -3.729 -4.831 1.00 0.00 H new ATOM 0 HB VAL A 105 0.058 -1.312 -3.031 1.00 0.00 H new ATOM 0 HG11 VAL A 105 -0.637 -2.796 -1.184 1.00 0.00 H new ATOM 0 HG12 VAL A 105 -1.940 -2.560 -2.374 1.00 0.00 H new ATOM 0 HG13 VAL A 105 -1.008 -4.076 -2.362 1.00 0.00 H new ATOM 0 HG21 VAL A 105 1.678 -2.790 -1.877 1.00 0.00 H new ATOM 0 HG22 VAL A 105 1.379 -4.047 -3.100 1.00 0.00 H new ATOM 0 HG23 VAL A 105 2.134 -2.506 -3.573 1.00 0.00 H new ATOM 1555 N ALA A 106 -2.708 -2.973 -4.773 1.00 0.00 N ATOM 1556 CA ALA A 106 -4.060 -2.582 -4.939 1.00 0.00 C ATOM 1557 C ALA A 106 -4.946 -3.375 -4.046 1.00 0.00 C ATOM 1558 O ALA A 106 -4.793 -4.585 -3.929 1.00 0.00 O ATOM 1559 CB ALA A 106 -4.487 -2.739 -6.358 1.00 0.00 C ATOM 0 H ALA A 106 -2.578 -3.954 -4.527 1.00 0.00 H new ATOM 0 HA ALA A 106 -4.142 -1.529 -4.669 1.00 0.00 H new ATOM 0 HB1 ALA A 106 -5.528 -2.433 -6.461 1.00 0.00 H new ATOM 0 HB2 ALA A 106 -3.861 -2.117 -6.997 1.00 0.00 H new ATOM 0 HB3 ALA A 106 -4.385 -3.783 -6.655 1.00 0.00 H new ATOM 1565 N LEU A 107 -5.847 -2.707 -3.405 1.00 0.00 N ATOM 1566 CA LEU A 107 -6.780 -3.368 -2.545 1.00 0.00 C ATOM 1567 C LEU A 107 -8.096 -3.528 -3.300 1.00 0.00 C ATOM 1568 O LEU A 107 -8.818 -2.563 -3.502 1.00 0.00 O ATOM 1569 CB LEU A 107 -7.026 -2.565 -1.249 1.00 0.00 C ATOM 1570 CG LEU A 107 -5.810 -2.017 -0.481 1.00 0.00 C ATOM 1571 CD1 LEU A 107 -6.251 -1.400 0.829 1.00 0.00 C ATOM 1572 CD2 LEU A 107 -4.791 -3.096 -0.231 1.00 0.00 C ATOM 0 H LEU A 107 -5.960 -1.695 -3.460 1.00 0.00 H new ATOM 0 HA LEU A 107 -6.371 -4.338 -2.261 1.00 0.00 H new ATOM 0 HB2 LEU A 107 -7.668 -1.720 -1.500 1.00 0.00 H new ATOM 0 HB3 LEU A 107 -7.589 -3.202 -0.567 1.00 0.00 H new ATOM 0 HG LEU A 107 -5.343 -1.248 -1.096 1.00 0.00 H new ATOM 0 HD11 LEU A 107 -5.381 -1.017 1.362 1.00 0.00 H new ATOM 0 HD12 LEU A 107 -6.945 -0.583 0.631 1.00 0.00 H new ATOM 0 HD13 LEU A 107 -6.746 -2.156 1.439 1.00 0.00 H new ATOM 0 HD21 LEU A 107 -3.944 -2.678 0.313 1.00 0.00 H new ATOM 0 HD22 LEU A 107 -5.243 -3.894 0.359 1.00 0.00 H new ATOM 0 HD23 LEU A 107 -4.447 -3.499 -1.183 1.00 0.00 H new ATOM 1584 N TYR A 108 -8.363 -4.705 -3.772 1.00 0.00 N ATOM 1585 CA TYR A 108 -9.617 -5.000 -4.466 1.00 0.00 C ATOM 1586 C TYR A 108 -10.745 -5.285 -3.467 1.00 0.00 C ATOM 1587 O TYR A 108 -11.155 -6.437 -3.301 1.00 0.00 O ATOM 1588 CB TYR A 108 -9.455 -6.207 -5.403 1.00 0.00 C ATOM 1589 CG TYR A 108 -8.613 -5.974 -6.634 1.00 0.00 C ATOM 1590 CD1 TYR A 108 -7.251 -5.762 -6.546 1.00 0.00 C ATOM 1591 CD2 TYR A 108 -9.191 -5.995 -7.895 1.00 0.00 C ATOM 1592 CE1 TYR A 108 -6.490 -5.570 -7.673 1.00 0.00 C ATOM 1593 CE2 TYR A 108 -8.438 -5.805 -9.033 1.00 0.00 C ATOM 1594 CZ TYR A 108 -7.088 -5.592 -8.923 1.00 0.00 C ATOM 1595 OH TYR A 108 -6.327 -5.402 -10.066 1.00 0.00 O ATOM 0 H TYR A 108 -7.730 -5.501 -3.697 1.00 0.00 H new ATOM 0 HA TYR A 108 -9.876 -4.121 -5.055 1.00 0.00 H new ATOM 0 HB2 TYR A 108 -9.016 -7.027 -4.835 1.00 0.00 H new ATOM 0 HB3 TYR A 108 -10.446 -6.533 -5.720 1.00 0.00 H new ATOM 0 HD1 TYR A 108 -6.777 -5.747 -5.576 1.00 0.00 H new ATOM 0 HD2 TYR A 108 -10.254 -6.164 -7.987 1.00 0.00 H new ATOM 0 HE1 TYR A 108 -5.427 -5.402 -7.585 1.00 0.00 H new ATOM 0 HE2 TYR A 108 -8.908 -5.824 -10.005 1.00 0.00 H new ATOM 0 HH TYR A 108 -6.905 -5.449 -10.856 1.00 0.00 H new ATOM 1605 N LEU A 109 -11.218 -4.262 -2.794 1.00 0.00 N ATOM 1606 CA LEU A 109 -12.323 -4.410 -1.852 1.00 0.00 C ATOM 1607 C LEU A 109 -13.622 -4.043 -2.501 1.00 0.00 C ATOM 1608 O LEU A 109 -13.759 -2.970 -3.037 1.00 0.00 O ATOM 1609 CB LEU A 109 -12.138 -3.590 -0.567 1.00 0.00 C ATOM 1610 CG LEU A 109 -11.203 -4.141 0.498 1.00 0.00 C ATOM 1611 CD1 LEU A 109 -11.469 -5.601 0.804 1.00 0.00 C ATOM 1612 CD2 LEU A 109 -9.784 -3.887 0.152 1.00 0.00 C ATOM 0 H LEU A 109 -10.859 -3.311 -2.876 1.00 0.00 H new ATOM 0 HA LEU A 109 -12.335 -5.461 -1.563 1.00 0.00 H new ATOM 0 HB2 LEU A 109 -11.777 -2.601 -0.850 1.00 0.00 H new ATOM 0 HB3 LEU A 109 -13.119 -3.453 -0.113 1.00 0.00 H new ATOM 0 HG LEU A 109 -11.413 -3.599 1.420 1.00 0.00 H new ATOM 0 HD11 LEU A 109 -10.774 -5.945 1.570 1.00 0.00 H new ATOM 0 HD12 LEU A 109 -12.492 -5.717 1.163 1.00 0.00 H new ATOM 0 HD13 LEU A 109 -11.333 -6.193 -0.101 1.00 0.00 H new ATOM 0 HD21 LEU A 109 -9.141 -4.293 0.933 1.00 0.00 H new ATOM 0 HD22 LEU A 109 -9.549 -4.368 -0.798 1.00 0.00 H new ATOM 0 HD23 LEU A 109 -9.617 -2.813 0.066 1.00 0.00 H new ATOM 1624 N THR A 110 -14.569 -4.919 -2.422 1.00 0.00 N ATOM 1625 CA THR A 110 -15.820 -4.744 -3.065 1.00 0.00 C ATOM 1626 C THR A 110 -16.972 -4.924 -2.081 1.00 0.00 C ATOM 1627 O THR A 110 -16.885 -5.704 -1.152 1.00 0.00 O ATOM 1628 CB THR A 110 -15.873 -5.728 -4.243 1.00 0.00 C ATOM 1629 OG1 THR A 110 -15.842 -5.001 -5.458 1.00 0.00 O ATOM 1630 CG2 THR A 110 -17.048 -6.724 -4.181 1.00 0.00 C ATOM 0 H THR A 110 -14.489 -5.791 -1.898 1.00 0.00 H new ATOM 0 HA THR A 110 -15.927 -3.729 -3.447 1.00 0.00 H new ATOM 0 HB THR A 110 -14.990 -6.364 -4.180 1.00 0.00 H new ATOM 0 HG1 THR A 110 -16.484 -5.389 -6.088 1.00 0.00 H new ATOM 0 HG21 THR A 110 -17.013 -7.383 -5.049 1.00 0.00 H new ATOM 0 HG22 THR A 110 -16.973 -7.319 -3.271 1.00 0.00 H new ATOM 0 HG23 THR A 110 -17.990 -6.176 -4.180 1.00 0.00 H new ATOM 1638 N PRO A 111 -18.044 -4.149 -2.263 1.00 0.00 N ATOM 1639 CA PRO A 111 -19.208 -4.180 -1.387 1.00 0.00 C ATOM 1640 C PRO A 111 -19.885 -5.536 -1.403 1.00 0.00 C ATOM 1641 O PRO A 111 -20.324 -6.012 -2.462 1.00 0.00 O ATOM 1642 CB PRO A 111 -20.139 -3.127 -1.992 1.00 0.00 C ATOM 1643 CG PRO A 111 -19.684 -2.967 -3.388 1.00 0.00 C ATOM 1644 CD PRO A 111 -18.213 -3.189 -3.359 1.00 0.00 C ATOM 0 HA PRO A 111 -18.943 -3.989 -0.347 1.00 0.00 H new ATOM 0 HB2 PRO A 111 -21.179 -3.450 -1.951 1.00 0.00 H new ATOM 0 HB3 PRO A 111 -20.076 -2.185 -1.447 1.00 0.00 H new ATOM 0 HG2 PRO A 111 -20.176 -3.685 -4.045 1.00 0.00 H new ATOM 0 HG3 PRO A 111 -19.923 -1.973 -3.766 1.00 0.00 H new ATOM 0 HD2 PRO A 111 -17.847 -3.588 -4.305 1.00 0.00 H new ATOM 0 HD3 PRO A 111 -17.669 -2.263 -3.172 1.00 0.00 H new ATOM 1652 N VAL A 112 -19.908 -6.164 -0.231 1.00 0.00 N ATOM 1653 CA VAL A 112 -20.563 -7.443 -0.017 1.00 0.00 C ATOM 1654 C VAL A 112 -22.088 -7.360 -0.117 1.00 0.00 C ATOM 1655 O VAL A 112 -22.611 -7.149 -1.166 1.00 0.00 O ATOM 1656 CB VAL A 112 -20.131 -8.129 1.309 1.00 0.00 C ATOM 1657 CG1 VAL A 112 -18.768 -8.736 1.155 1.00 0.00 C ATOM 1658 CG2 VAL A 112 -20.120 -7.128 2.467 1.00 0.00 C ATOM 0 H VAL A 112 -19.464 -5.790 0.608 1.00 0.00 H new ATOM 0 HA VAL A 112 -20.220 -8.074 -0.837 1.00 0.00 H new ATOM 0 HB VAL A 112 -20.854 -8.912 1.535 1.00 0.00 H new ATOM 0 HG11 VAL A 112 -18.475 -9.214 2.090 1.00 0.00 H new ATOM 0 HG12 VAL A 112 -18.789 -9.479 0.358 1.00 0.00 H new ATOM 0 HG13 VAL A 112 -18.049 -7.956 0.905 1.00 0.00 H new ATOM 0 HG21 VAL A 112 -19.814 -7.634 3.383 1.00 0.00 H new ATOM 0 HG22 VAL A 112 -19.419 -6.323 2.246 1.00 0.00 H new ATOM 0 HG23 VAL A 112 -21.119 -6.713 2.598 1.00 0.00 H new ATOM 1668 N SER A 113 -22.770 -7.561 0.964 1.00 0.00 N ATOM 1669 CA SER A 113 -24.193 -7.504 1.001 1.00 0.00 C ATOM 1670 C SER A 113 -24.669 -6.299 1.808 1.00 0.00 C ATOM 1671 O SER A 113 -25.509 -5.521 1.361 1.00 0.00 O ATOM 1672 CB SER A 113 -24.661 -8.806 1.613 1.00 0.00 C ATOM 1673 OG SER A 113 -23.897 -9.091 2.800 1.00 0.00 O ATOM 0 H SER A 113 -22.342 -7.774 1.865 1.00 0.00 H new ATOM 0 HA SER A 113 -24.609 -7.381 0.001 1.00 0.00 H new ATOM 0 HB2 SER A 113 -25.721 -8.742 1.859 1.00 0.00 H new ATOM 0 HB3 SER A 113 -24.549 -9.617 0.894 1.00 0.00 H new ATOM 0 HG SER A 113 -24.205 -9.934 3.193 1.00 0.00 H new ATOM 1679 N SER A 114 -24.066 -6.115 2.966 1.00 0.00 N ATOM 1680 CA SER A 114 -24.458 -5.083 3.914 1.00 0.00 C ATOM 1681 C SER A 114 -23.836 -3.722 3.539 1.00 0.00 C ATOM 1682 O SER A 114 -23.644 -2.843 4.375 1.00 0.00 O ATOM 1683 CB SER A 114 -24.035 -5.515 5.332 1.00 0.00 C ATOM 1684 OG SER A 114 -24.603 -4.693 6.348 1.00 0.00 O ATOM 0 H SER A 114 -23.280 -6.683 3.282 1.00 0.00 H new ATOM 0 HA SER A 114 -25.541 -4.960 3.885 1.00 0.00 H new ATOM 0 HB2 SER A 114 -24.335 -6.550 5.497 1.00 0.00 H new ATOM 0 HB3 SER A 114 -22.948 -5.482 5.409 1.00 0.00 H new ATOM 0 HG SER A 114 -24.523 -3.751 6.089 1.00 0.00 H new ATOM 1690 N ALA A 115 -23.544 -3.551 2.289 1.00 0.00 N ATOM 1691 CA ALA A 115 -22.973 -2.345 1.822 1.00 0.00 C ATOM 1692 C ALA A 115 -24.077 -1.464 1.282 1.00 0.00 C ATOM 1693 O ALA A 115 -24.923 -1.936 0.513 1.00 0.00 O ATOM 1694 CB ALA A 115 -21.958 -2.664 0.760 1.00 0.00 C ATOM 0 H ALA A 115 -23.699 -4.253 1.566 1.00 0.00 H new ATOM 0 HA ALA A 115 -22.468 -1.814 2.629 1.00 0.00 H new ATOM 0 HB1 ALA A 115 -21.512 -1.739 0.394 1.00 0.00 H new ATOM 0 HB2 ALA A 115 -21.180 -3.301 1.180 1.00 0.00 H new ATOM 0 HB3 ALA A 115 -22.446 -3.183 -0.065 1.00 0.00 H new ATOM 1700 N GLY A 116 -24.102 -0.223 1.688 1.00 0.00 N ATOM 1701 CA GLY A 116 -25.132 0.672 1.240 1.00 0.00 C ATOM 1702 C GLY A 116 -24.888 2.088 1.693 1.00 0.00 C ATOM 1703 O GLY A 116 -24.624 2.345 2.880 1.00 0.00 O ATOM 0 H GLY A 116 -23.422 0.190 2.327 1.00 0.00 H new ATOM 0 HA2 GLY A 116 -25.188 0.644 0.152 1.00 0.00 H new ATOM 0 HA3 GLY A 116 -26.096 0.332 1.617 1.00 0.00 H new ATOM 1707 N GLY A 117 -24.958 2.989 0.750 1.00 0.00 N ATOM 1708 CA GLY A 117 -24.719 4.385 0.976 1.00 0.00 C ATOM 1709 C GLY A 117 -23.291 4.658 1.321 1.00 0.00 C ATOM 1710 O GLY A 117 -22.415 3.946 0.854 1.00 0.00 O ATOM 0 H GLY A 117 -25.188 2.765 -0.218 1.00 0.00 H new ATOM 0 HA2 GLY A 117 -24.991 4.949 0.084 1.00 0.00 H new ATOM 0 HA3 GLY A 117 -25.361 4.737 1.783 1.00 0.00 H new ATOM 1714 N VAL A 118 -23.054 5.683 2.108 1.00 0.00 N ATOM 1715 CA VAL A 118 -21.707 6.091 2.484 1.00 0.00 C ATOM 1716 C VAL A 118 -20.964 4.956 3.178 1.00 0.00 C ATOM 1717 O VAL A 118 -21.177 4.667 4.362 1.00 0.00 O ATOM 1718 CB VAL A 118 -21.710 7.354 3.379 1.00 0.00 C ATOM 1719 CG1 VAL A 118 -20.295 7.738 3.766 1.00 0.00 C ATOM 1720 CG2 VAL A 118 -22.386 8.516 2.662 1.00 0.00 C ATOM 0 H VAL A 118 -23.789 6.264 2.510 1.00 0.00 H new ATOM 0 HA VAL A 118 -21.184 6.340 1.560 1.00 0.00 H new ATOM 0 HB VAL A 118 -22.271 7.126 4.285 1.00 0.00 H new ATOM 0 HG11 VAL A 118 -20.319 8.628 4.395 1.00 0.00 H new ATOM 0 HG12 VAL A 118 -19.833 6.918 4.315 1.00 0.00 H new ATOM 0 HG13 VAL A 118 -19.715 7.945 2.866 1.00 0.00 H new ATOM 0 HG21 VAL A 118 -22.379 9.395 3.307 1.00 0.00 H new ATOM 0 HG22 VAL A 118 -21.848 8.737 1.740 1.00 0.00 H new ATOM 0 HG23 VAL A 118 -23.416 8.248 2.426 1.00 0.00 H new ATOM 1730 N ALA A 119 -20.136 4.299 2.419 1.00 0.00 N ATOM 1731 CA ALA A 119 -19.373 3.184 2.912 1.00 0.00 C ATOM 1732 C ALA A 119 -17.969 3.623 3.289 1.00 0.00 C ATOM 1733 O ALA A 119 -17.399 3.155 4.279 1.00 0.00 O ATOM 1734 CB ALA A 119 -19.334 2.088 1.873 1.00 0.00 C ATOM 0 H ALA A 119 -19.969 4.520 1.437 1.00 0.00 H new ATOM 0 HA ALA A 119 -19.855 2.795 3.809 1.00 0.00 H new ATOM 0 HB1 ALA A 119 -18.754 1.247 2.253 1.00 0.00 H new ATOM 0 HB2 ALA A 119 -20.350 1.759 1.653 1.00 0.00 H new ATOM 0 HB3 ALA A 119 -18.870 2.466 0.962 1.00 0.00 H new ATOM 1740 N ILE A 120 -17.414 4.522 2.505 1.00 0.00 N ATOM 1741 CA ILE A 120 -16.089 5.051 2.763 1.00 0.00 C ATOM 1742 C ILE A 120 -16.198 6.555 3.006 1.00 0.00 C ATOM 1743 O ILE A 120 -16.964 7.222 2.330 1.00 0.00 O ATOM 1744 CB ILE A 120 -15.131 4.779 1.550 1.00 0.00 C ATOM 1745 CG1 ILE A 120 -14.893 3.275 1.344 1.00 0.00 C ATOM 1746 CG2 ILE A 120 -13.827 5.510 1.689 1.00 0.00 C ATOM 1747 CD1 ILE A 120 -14.005 2.938 0.145 1.00 0.00 C ATOM 0 H ILE A 120 -17.865 4.906 1.674 1.00 0.00 H new ATOM 0 HA ILE A 120 -15.673 4.556 3.641 1.00 0.00 H new ATOM 0 HB ILE A 120 -15.632 5.166 0.663 1.00 0.00 H new ATOM 0 HG12 ILE A 120 -14.438 2.864 2.245 1.00 0.00 H new ATOM 0 HG13 ILE A 120 -15.856 2.780 1.219 1.00 0.00 H new ATOM 0 HG21 ILE A 120 -13.195 5.293 0.828 1.00 0.00 H new ATOM 0 HG22 ILE A 120 -14.015 6.582 1.740 1.00 0.00 H new ATOM 0 HG23 ILE A 120 -13.323 5.186 2.600 1.00 0.00 H new ATOM 0 HD11 ILE A 120 -13.888 1.857 0.071 1.00 0.00 H new ATOM 0 HD12 ILE A 120 -14.467 3.316 -0.767 1.00 0.00 H new ATOM 0 HD13 ILE A 120 -13.027 3.401 0.275 1.00 0.00 H new ATOM 1759 N LYS A 121 -15.460 7.064 3.972 1.00 0.00 N ATOM 1760 CA LYS A 121 -15.410 8.487 4.258 1.00 0.00 C ATOM 1761 C LYS A 121 -14.025 9.028 3.994 1.00 0.00 C ATOM 1762 O LYS A 121 -13.026 8.368 4.279 1.00 0.00 O ATOM 1763 CB LYS A 121 -15.794 8.767 5.701 1.00 0.00 C ATOM 1764 CG LYS A 121 -17.294 8.793 6.006 1.00 0.00 C ATOM 1765 CD LYS A 121 -17.978 10.149 5.692 1.00 0.00 C ATOM 1766 CE LYS A 121 -18.171 10.403 4.208 1.00 0.00 C ATOM 1767 NZ LYS A 121 -18.907 11.657 3.909 1.00 0.00 N ATOM 0 H LYS A 121 -14.873 6.499 4.586 1.00 0.00 H new ATOM 0 HA LYS A 121 -16.125 8.983 3.602 1.00 0.00 H new ATOM 0 HB2 LYS A 121 -15.329 8.011 6.333 1.00 0.00 H new ATOM 0 HB3 LYS A 121 -15.369 9.728 5.989 1.00 0.00 H new ATOM 0 HG2 LYS A 121 -17.785 8.008 5.431 1.00 0.00 H new ATOM 0 HG3 LYS A 121 -17.444 8.557 7.060 1.00 0.00 H new ATOM 0 HD2 LYS A 121 -18.949 10.180 6.187 1.00 0.00 H new ATOM 0 HD3 LYS A 121 -17.379 10.955 6.115 1.00 0.00 H new ATOM 0 HE2 LYS A 121 -17.195 10.441 3.725 1.00 0.00 H new ATOM 0 HE3 LYS A 121 -18.710 9.562 3.771 1.00 0.00 H new ATOM 0 HZ1 LYS A 121 -18.973 11.784 2.879 1.00 0.00 H new ATOM 0 HZ2 LYS A 121 -19.864 11.603 4.313 1.00 0.00 H new ATOM 0 HZ3 LYS A 121 -18.401 12.464 4.326 1.00 0.00 H new ATOM 1781 N ALA A 122 -13.974 10.223 3.460 1.00 0.00 N ATOM 1782 CA ALA A 122 -12.725 10.881 3.147 1.00 0.00 C ATOM 1783 C ALA A 122 -12.004 11.281 4.420 1.00 0.00 C ATOM 1784 O ALA A 122 -12.604 11.823 5.357 1.00 0.00 O ATOM 1785 CB ALA A 122 -12.962 12.091 2.269 1.00 0.00 C ATOM 0 H ALA A 122 -14.802 10.772 3.228 1.00 0.00 H new ATOM 0 HA ALA A 122 -12.096 10.180 2.598 1.00 0.00 H new ATOM 0 HB1 ALA A 122 -12.009 12.571 2.046 1.00 0.00 H new ATOM 0 HB2 ALA A 122 -13.437 11.778 1.339 1.00 0.00 H new ATOM 0 HB3 ALA A 122 -13.610 12.796 2.789 1.00 0.00 H new ATOM 1791 N GLY A 123 -10.738 10.974 4.471 1.00 0.00 N ATOM 1792 CA GLY A 123 -9.945 11.275 5.623 1.00 0.00 C ATOM 1793 C GLY A 123 -10.012 10.176 6.650 1.00 0.00 C ATOM 1794 O GLY A 123 -9.384 10.260 7.706 1.00 0.00 O ATOM 0 H GLY A 123 -10.231 10.510 3.717 1.00 0.00 H new ATOM 0 HA2 GLY A 123 -8.909 11.428 5.321 1.00 0.00 H new ATOM 0 HA3 GLY A 123 -10.289 12.209 6.067 1.00 0.00 H new ATOM 1798 N SER A 124 -10.774 9.158 6.365 1.00 0.00 N ATOM 1799 CA SER A 124 -10.884 8.060 7.258 1.00 0.00 C ATOM 1800 C SER A 124 -9.840 7.041 6.895 1.00 0.00 C ATOM 1801 O SER A 124 -9.531 6.843 5.699 1.00 0.00 O ATOM 1802 CB SER A 124 -12.291 7.438 7.201 1.00 0.00 C ATOM 1803 OG SER A 124 -12.448 6.394 8.170 1.00 0.00 O ATOM 0 H SER A 124 -11.328 9.074 5.513 1.00 0.00 H new ATOM 0 HA SER A 124 -10.724 8.407 8.279 1.00 0.00 H new ATOM 0 HB2 SER A 124 -13.038 8.212 7.375 1.00 0.00 H new ATOM 0 HB3 SER A 124 -12.472 7.039 6.203 1.00 0.00 H new ATOM 0 HG SER A 124 -13.353 6.023 8.107 1.00 0.00 H new ATOM 1809 N LEU A 125 -9.261 6.457 7.909 1.00 0.00 N ATOM 1810 CA LEU A 125 -8.321 5.395 7.753 1.00 0.00 C ATOM 1811 C LEU A 125 -9.105 4.200 7.241 1.00 0.00 C ATOM 1812 O LEU A 125 -10.140 3.841 7.812 1.00 0.00 O ATOM 1813 CB LEU A 125 -7.647 5.108 9.126 1.00 0.00 C ATOM 1814 CG LEU A 125 -6.449 4.123 9.179 1.00 0.00 C ATOM 1815 CD1 LEU A 125 -6.849 2.705 8.882 1.00 0.00 C ATOM 1816 CD2 LEU A 125 -5.345 4.563 8.248 1.00 0.00 C ATOM 0 H LEU A 125 -9.436 6.715 8.880 1.00 0.00 H new ATOM 0 HA LEU A 125 -7.524 5.639 7.050 1.00 0.00 H new ATOM 0 HB2 LEU A 125 -7.309 6.061 9.533 1.00 0.00 H new ATOM 0 HB3 LEU A 125 -8.416 4.729 9.798 1.00 0.00 H new ATOM 0 HG LEU A 125 -6.078 4.144 10.204 1.00 0.00 H new ATOM 0 HD11 LEU A 125 -5.971 2.061 8.933 1.00 0.00 H new ATOM 0 HD12 LEU A 125 -7.585 2.374 9.614 1.00 0.00 H new ATOM 0 HD13 LEU A 125 -7.281 2.651 7.883 1.00 0.00 H new ATOM 0 HD21 LEU A 125 -4.518 3.855 8.305 1.00 0.00 H new ATOM 0 HD22 LEU A 125 -5.723 4.598 7.226 1.00 0.00 H new ATOM 0 HD23 LEU A 125 -4.996 5.553 8.540 1.00 0.00 H new ATOM 1828 N ILE A 126 -8.659 3.639 6.156 1.00 0.00 N ATOM 1829 CA ILE A 126 -9.343 2.518 5.566 1.00 0.00 C ATOM 1830 C ILE A 126 -8.522 1.241 5.627 1.00 0.00 C ATOM 1831 O ILE A 126 -9.079 0.143 5.656 1.00 0.00 O ATOM 1832 CB ILE A 126 -9.764 2.788 4.104 1.00 0.00 C ATOM 1833 CG1 ILE A 126 -8.576 3.249 3.256 1.00 0.00 C ATOM 1834 CG2 ILE A 126 -10.921 3.779 4.039 1.00 0.00 C ATOM 1835 CD1 ILE A 126 -8.863 3.347 1.780 1.00 0.00 C ATOM 0 H ILE A 126 -7.821 3.938 5.657 1.00 0.00 H new ATOM 0 HA ILE A 126 -10.242 2.381 6.167 1.00 0.00 H new ATOM 0 HB ILE A 126 -10.115 1.847 3.680 1.00 0.00 H new ATOM 0 HG12 ILE A 126 -8.246 4.224 3.615 1.00 0.00 H new ATOM 0 HG13 ILE A 126 -7.748 2.557 3.407 1.00 0.00 H new ATOM 0 HG21 ILE A 126 -11.196 3.950 2.998 1.00 0.00 H new ATOM 0 HG22 ILE A 126 -11.777 3.374 4.579 1.00 0.00 H new ATOM 0 HG23 ILE A 126 -10.618 4.722 4.494 1.00 0.00 H new ATOM 0 HD11 ILE A 126 -7.967 3.680 1.256 1.00 0.00 H new ATOM 0 HD12 ILE A 126 -9.162 2.369 1.402 1.00 0.00 H new ATOM 0 HD13 ILE A 126 -9.668 4.062 1.613 1.00 0.00 H new ATOM 1847 N ALA A 127 -7.210 1.378 5.656 1.00 0.00 N ATOM 1848 CA ALA A 127 -6.334 0.232 5.667 1.00 0.00 C ATOM 1849 C ALA A 127 -4.966 0.636 6.154 1.00 0.00 C ATOM 1850 O ALA A 127 -4.667 1.817 6.251 1.00 0.00 O ATOM 1851 CB ALA A 127 -6.222 -0.360 4.271 1.00 0.00 C ATOM 0 H ALA A 127 -6.730 2.278 5.672 1.00 0.00 H new ATOM 0 HA ALA A 127 -6.751 -0.518 6.339 1.00 0.00 H new ATOM 0 HB1 ALA A 127 -5.558 -1.224 4.294 1.00 0.00 H new ATOM 0 HB2 ALA A 127 -7.209 -0.670 3.927 1.00 0.00 H new ATOM 0 HB3 ALA A 127 -5.819 0.389 3.589 1.00 0.00 H new ATOM 1857 N VAL A 128 -4.153 -0.335 6.443 1.00 0.00 N ATOM 1858 CA VAL A 128 -2.791 -0.136 6.915 1.00 0.00 C ATOM 1859 C VAL A 128 -1.932 -1.202 6.294 1.00 0.00 C ATOM 1860 O VAL A 128 -2.132 -2.378 6.545 1.00 0.00 O ATOM 1861 CB VAL A 128 -2.677 -0.238 8.476 1.00 0.00 C ATOM 1862 CG1 VAL A 128 -1.225 -0.239 8.929 1.00 0.00 C ATOM 1863 CG2 VAL A 128 -3.416 0.895 9.155 1.00 0.00 C ATOM 0 H VAL A 128 -4.413 -1.318 6.359 1.00 0.00 H new ATOM 0 HA VAL A 128 -2.470 0.866 6.631 1.00 0.00 H new ATOM 0 HB VAL A 128 -3.135 -1.184 8.765 1.00 0.00 H new ATOM 0 HG11 VAL A 128 -1.183 -0.311 10.016 1.00 0.00 H new ATOM 0 HG12 VAL A 128 -0.707 -1.091 8.489 1.00 0.00 H new ATOM 0 HG13 VAL A 128 -0.743 0.684 8.607 1.00 0.00 H new ATOM 0 HG21 VAL A 128 -3.319 0.797 10.236 1.00 0.00 H new ATOM 0 HG22 VAL A 128 -2.992 1.848 8.838 1.00 0.00 H new ATOM 0 HG23 VAL A 128 -4.470 0.858 8.881 1.00 0.00 H new ATOM 1873 N LEU A 129 -1.040 -0.814 5.450 1.00 0.00 N ATOM 1874 CA LEU A 129 -0.167 -1.759 4.809 1.00 0.00 C ATOM 1875 C LEU A 129 1.235 -1.430 5.208 1.00 0.00 C ATOM 1876 O LEU A 129 1.552 -0.283 5.394 1.00 0.00 O ATOM 1877 CB LEU A 129 -0.305 -1.638 3.303 1.00 0.00 C ATOM 1878 CG LEU A 129 -1.735 -1.642 2.769 1.00 0.00 C ATOM 1879 CD1 LEU A 129 -1.726 -1.474 1.297 1.00 0.00 C ATOM 1880 CD2 LEU A 129 -2.471 -2.907 3.134 1.00 0.00 C ATOM 0 H LEU A 129 -0.888 0.158 5.180 1.00 0.00 H new ATOM 0 HA LEU A 129 -0.422 -2.776 5.106 1.00 0.00 H new ATOM 0 HB2 LEU A 129 0.180 -0.715 2.985 1.00 0.00 H new ATOM 0 HB3 LEU A 129 0.239 -2.461 2.839 1.00 0.00 H new ATOM 0 HG LEU A 129 -2.260 -0.807 3.233 1.00 0.00 H new ATOM 0 HD11 LEU A 129 -2.750 -1.478 0.924 1.00 0.00 H new ATOM 0 HD12 LEU A 129 -1.251 -0.527 1.042 1.00 0.00 H new ATOM 0 HD13 LEU A 129 -1.171 -2.293 0.841 1.00 0.00 H new ATOM 0 HD21 LEU A 129 -3.484 -2.867 2.734 1.00 0.00 H new ATOM 0 HD22 LEU A 129 -1.949 -3.766 2.713 1.00 0.00 H new ATOM 0 HD23 LEU A 129 -2.513 -3.003 4.219 1.00 0.00 H new ATOM 1892 N ILE A 130 2.057 -2.402 5.397 1.00 0.00 N ATOM 1893 CA ILE A 130 3.422 -2.122 5.757 1.00 0.00 C ATOM 1894 C ILE A 130 4.351 -2.767 4.749 1.00 0.00 C ATOM 1895 O ILE A 130 4.194 -3.934 4.450 1.00 0.00 O ATOM 1896 CB ILE A 130 3.797 -2.632 7.209 1.00 0.00 C ATOM 1897 CG1 ILE A 130 2.846 -2.085 8.287 1.00 0.00 C ATOM 1898 CG2 ILE A 130 5.211 -2.256 7.559 1.00 0.00 C ATOM 1899 CD1 ILE A 130 1.649 -2.959 8.572 1.00 0.00 C ATOM 0 H ILE A 130 1.822 -3.391 5.312 1.00 0.00 H new ATOM 0 HA ILE A 130 3.535 -1.038 5.756 1.00 0.00 H new ATOM 0 HB ILE A 130 3.698 -3.717 7.189 1.00 0.00 H new ATOM 0 HG12 ILE A 130 3.407 -1.947 9.211 1.00 0.00 H new ATOM 0 HG13 ILE A 130 2.495 -1.101 7.977 1.00 0.00 H new ATOM 0 HG21 ILE A 130 5.446 -2.617 8.560 1.00 0.00 H new ATOM 0 HG22 ILE A 130 5.896 -2.707 6.841 1.00 0.00 H new ATOM 0 HG23 ILE A 130 5.317 -1.172 7.530 1.00 0.00 H new ATOM 0 HD11 ILE A 130 1.035 -2.495 9.344 1.00 0.00 H new ATOM 0 HD12 ILE A 130 1.060 -3.077 7.662 1.00 0.00 H new ATOM 0 HD13 ILE A 130 1.986 -3.937 8.916 1.00 0.00 H new ATOM 1911 N LEU A 131 5.279 -2.019 4.192 1.00 0.00 N ATOM 1912 CA LEU A 131 6.284 -2.634 3.355 1.00 0.00 C ATOM 1913 C LEU A 131 7.432 -2.892 4.239 1.00 0.00 C ATOM 1914 O LEU A 131 7.676 -2.123 5.165 1.00 0.00 O ATOM 1915 CB LEU A 131 6.744 -1.745 2.146 1.00 0.00 C ATOM 1916 CG LEU A 131 7.785 -0.595 2.357 1.00 0.00 C ATOM 1917 CD1 LEU A 131 9.213 -1.058 2.599 1.00 0.00 C ATOM 1918 CD2 LEU A 131 7.716 0.418 1.253 1.00 0.00 C ATOM 0 H LEU A 131 5.358 -1.008 4.300 1.00 0.00 H new ATOM 0 HA LEU A 131 5.867 -3.534 2.903 1.00 0.00 H new ATOM 0 HB2 LEU A 131 7.154 -2.416 1.391 1.00 0.00 H new ATOM 0 HB3 LEU A 131 5.848 -1.294 1.719 1.00 0.00 H new ATOM 0 HG LEU A 131 7.486 -0.118 3.290 1.00 0.00 H new ATOM 0 HD11 LEU A 131 9.859 -0.190 2.733 1.00 0.00 H new ATOM 0 HD12 LEU A 131 9.248 -1.678 3.495 1.00 0.00 H new ATOM 0 HD13 LEU A 131 9.558 -1.638 1.743 1.00 0.00 H new ATOM 0 HD21 LEU A 131 8.452 1.202 1.432 1.00 0.00 H new ATOM 0 HD22 LEU A 131 7.927 -0.067 0.300 1.00 0.00 H new ATOM 0 HD23 LEU A 131 6.719 0.857 1.224 1.00 0.00 H new ATOM 1930 N ARG A 132 8.132 -3.909 3.994 1.00 0.00 N ATOM 1931 CA ARG A 132 9.302 -4.130 4.704 1.00 0.00 C ATOM 1932 C ARG A 132 10.453 -4.080 3.739 1.00 0.00 C ATOM 1933 O ARG A 132 10.369 -4.632 2.616 1.00 0.00 O ATOM 1934 CB ARG A 132 9.265 -5.426 5.488 1.00 0.00 C ATOM 1935 CG ARG A 132 10.481 -5.566 6.338 1.00 0.00 C ATOM 1936 CD ARG A 132 10.419 -6.728 7.270 1.00 0.00 C ATOM 1937 NE ARG A 132 11.660 -6.830 8.053 1.00 0.00 N ATOM 1938 CZ ARG A 132 12.160 -7.954 8.568 1.00 0.00 C ATOM 1939 NH1 ARG A 132 11.529 -9.113 8.395 1.00 0.00 N ATOM 1940 NH2 ARG A 132 13.305 -7.924 9.235 1.00 0.00 N ATOM 0 H ARG A 132 7.909 -4.615 3.292 1.00 0.00 H new ATOM 0 HA ARG A 132 9.423 -3.349 5.455 1.00 0.00 H new ATOM 0 HB2 ARG A 132 8.373 -5.452 6.114 1.00 0.00 H new ATOM 0 HB3 ARG A 132 9.197 -6.270 4.801 1.00 0.00 H new ATOM 0 HG2 ARG A 132 11.355 -5.671 5.695 1.00 0.00 H new ATOM 0 HG3 ARG A 132 10.619 -4.652 6.916 1.00 0.00 H new ATOM 0 HD2 ARG A 132 9.567 -6.618 7.941 1.00 0.00 H new ATOM 0 HD3 ARG A 132 10.263 -7.647 6.705 1.00 0.00 H new ATOM 0 HE ARG A 132 12.182 -5.969 8.216 1.00 0.00 H new ATOM 0 HH11 ARG A 132 10.658 -9.145 7.866 1.00 0.00 H new ATOM 0 HH12 ARG A 132 11.917 -9.969 8.792 1.00 0.00 H new ATOM 0 HH21 ARG A 132 13.803 -7.042 9.354 1.00 0.00 H new ATOM 0 HH22 ARG A 132 13.688 -8.783 9.629 1.00 0.00 H new ATOM 1954 N GLN A 133 11.464 -3.353 4.120 1.00 0.00 N ATOM 1955 CA GLN A 133 12.634 -3.212 3.361 1.00 0.00 C ATOM 1956 C GLN A 133 13.585 -4.285 3.774 1.00 0.00 C ATOM 1957 O GLN A 133 13.510 -4.762 4.896 1.00 0.00 O ATOM 1958 CB GLN A 133 13.303 -1.851 3.614 1.00 0.00 C ATOM 1959 CG GLN A 133 12.713 -0.714 2.831 1.00 0.00 C ATOM 1960 CD GLN A 133 12.906 -0.926 1.348 1.00 0.00 C ATOM 1961 OE1 GLN A 133 13.885 -0.514 0.778 1.00 0.00 O ATOM 1962 NE2 GLN A 133 11.988 -1.575 0.717 1.00 0.00 N ATOM 0 H GLN A 133 11.479 -2.833 4.998 1.00 0.00 H new ATOM 0 HA GLN A 133 12.378 -3.282 2.304 1.00 0.00 H new ATOM 0 HB2 GLN A 133 13.234 -1.618 4.677 1.00 0.00 H new ATOM 0 HB3 GLN A 133 14.363 -1.931 3.373 1.00 0.00 H new ATOM 0 HG2 GLN A 133 11.650 -0.626 3.055 1.00 0.00 H new ATOM 0 HG3 GLN A 133 13.181 0.223 3.133 1.00 0.00 H new ATOM 0 HE21 GLN A 133 11.167 -1.915 1.218 1.00 0.00 H new ATOM 0 HE22 GLN A 133 12.082 -1.749 -0.284 1.00 0.00 H new ATOM 1971 N THR A 134 14.372 -4.738 2.878 1.00 0.00 N ATOM 1972 CA THR A 134 15.487 -5.621 3.201 1.00 0.00 C ATOM 1973 C THR A 134 16.543 -5.464 2.114 1.00 0.00 C ATOM 1974 O THR A 134 16.196 -5.343 0.941 1.00 0.00 O ATOM 1975 CB THR A 134 15.055 -7.122 3.292 1.00 0.00 C ATOM 1976 OG1 THR A 134 13.931 -7.264 4.181 1.00 0.00 O ATOM 1977 CG2 THR A 134 16.193 -7.987 3.824 1.00 0.00 C ATOM 0 H THR A 134 14.284 -4.522 1.885 1.00 0.00 H new ATOM 0 HA THR A 134 15.875 -5.341 4.180 1.00 0.00 H new ATOM 0 HB THR A 134 14.787 -7.447 2.287 1.00 0.00 H new ATOM 0 HG1 THR A 134 13.860 -6.468 4.749 1.00 0.00 H new ATOM 0 HG21 THR A 134 15.866 -9.026 3.877 1.00 0.00 H new ATOM 0 HG22 THR A 134 17.051 -7.910 3.156 1.00 0.00 H new ATOM 0 HG23 THR A 134 16.476 -7.644 4.819 1.00 0.00 H new ATOM 1985 N ASN A 135 17.809 -5.410 2.480 1.00 0.00 N ATOM 1986 CA ASN A 135 18.845 -5.367 1.468 1.00 0.00 C ATOM 1987 C ASN A 135 20.082 -6.121 1.913 1.00 0.00 C ATOM 1988 O ASN A 135 20.207 -6.519 3.063 1.00 0.00 O ATOM 1989 CB ASN A 135 19.205 -3.944 0.989 1.00 0.00 C ATOM 1990 CG ASN A 135 20.175 -3.152 1.867 1.00 0.00 C ATOM 1991 OD1 ASN A 135 21.366 -3.327 1.757 1.00 0.00 O ATOM 1992 ND2 ASN A 135 19.717 -2.174 2.565 1.00 0.00 N ATOM 0 H ASN A 135 18.139 -5.395 3.445 1.00 0.00 H new ATOM 0 HA ASN A 135 18.419 -5.869 0.599 1.00 0.00 H new ATOM 0 HB2 ASN A 135 19.633 -4.019 -0.010 1.00 0.00 H new ATOM 0 HB3 ASN A 135 18.282 -3.371 0.898 1.00 0.00 H new ATOM 0 HD21 ASN A 135 20.361 -1.536 3.033 1.00 0.00 H new ATOM 0 HD22 ASN A 135 18.710 -2.036 2.651 1.00 0.00 H new ATOM 2083 N PHE A 142 14.105 -2.668 7.843 1.00 0.00 N ATOM 2084 CA PHE A 142 13.113 -1.980 8.616 1.00 0.00 C ATOM 2085 C PHE A 142 11.847 -1.928 7.802 1.00 0.00 C ATOM 2086 O PHE A 142 11.825 -2.371 6.650 1.00 0.00 O ATOM 2087 CB PHE A 142 13.587 -0.559 8.906 1.00 0.00 C ATOM 2088 CG PHE A 142 14.902 -0.493 9.619 1.00 0.00 C ATOM 2089 CD1 PHE A 142 14.987 -0.817 10.961 1.00 0.00 C ATOM 2090 CD2 PHE A 142 16.053 -0.104 8.949 1.00 0.00 C ATOM 2091 CE1 PHE A 142 16.190 -0.758 11.623 1.00 0.00 C ATOM 2092 CE2 PHE A 142 17.258 -0.042 9.607 1.00 0.00 C ATOM 2093 CZ PHE A 142 17.329 -0.371 10.946 1.00 0.00 C ATOM 0 HA PHE A 142 12.941 -2.496 9.561 1.00 0.00 H new ATOM 0 HB2 PHE A 142 13.667 -0.014 7.966 1.00 0.00 H new ATOM 0 HB3 PHE A 142 12.833 -0.050 9.507 1.00 0.00 H new ATOM 0 HD1 PHE A 142 14.098 -1.120 11.495 1.00 0.00 H new ATOM 0 HD2 PHE A 142 16.002 0.152 7.901 1.00 0.00 H new ATOM 0 HE1 PHE A 142 16.244 -1.014 12.671 1.00 0.00 H new ATOM 0 HE2 PHE A 142 18.148 0.264 9.077 1.00 0.00 H new ATOM 0 HZ PHE A 142 18.276 -0.326 11.464 1.00 0.00 H new ATOM 2103 N GLN A 143 10.801 -1.407 8.351 1.00 0.00 N ATOM 2104 CA GLN A 143 9.578 -1.420 7.630 1.00 0.00 C ATOM 2105 C GLN A 143 8.876 -0.084 7.686 1.00 0.00 C ATOM 2106 O GLN A 143 8.983 0.656 8.675 1.00 0.00 O ATOM 2107 CB GLN A 143 8.710 -2.586 8.091 1.00 0.00 C ATOM 2108 CG GLN A 143 8.172 -2.492 9.497 1.00 0.00 C ATOM 2109 CD GLN A 143 7.620 -3.828 9.959 1.00 0.00 C ATOM 2110 OE1 GLN A 143 8.112 -4.872 9.566 1.00 0.00 O ATOM 2111 NE2 GLN A 143 6.582 -3.824 10.748 1.00 0.00 N ATOM 0 H GLN A 143 10.768 -0.977 9.275 1.00 0.00 H new ATOM 0 HA GLN A 143 9.793 -1.581 6.574 1.00 0.00 H new ATOM 0 HB2 GLN A 143 7.867 -2.679 7.406 1.00 0.00 H new ATOM 0 HB3 GLN A 143 9.293 -3.503 8.006 1.00 0.00 H new ATOM 0 HG2 GLN A 143 8.964 -2.169 10.172 1.00 0.00 H new ATOM 0 HG3 GLN A 143 7.388 -1.736 9.540 1.00 0.00 H new ATOM 0 HE21 GLN A 143 6.186 -2.939 11.065 1.00 0.00 H new ATOM 0 HE22 GLN A 143 6.166 -4.706 11.048 1.00 0.00 H new ATOM 2120 N PHE A 144 8.199 0.239 6.612 1.00 0.00 N ATOM 2121 CA PHE A 144 7.523 1.503 6.486 1.00 0.00 C ATOM 2122 C PHE A 144 6.033 1.240 6.503 1.00 0.00 C ATOM 2123 O PHE A 144 5.545 0.412 5.731 1.00 0.00 O ATOM 2124 CB PHE A 144 7.887 2.206 5.164 1.00 0.00 C ATOM 2125 CG PHE A 144 9.366 2.397 4.880 1.00 0.00 C ATOM 2126 CD1 PHE A 144 10.307 2.411 5.894 1.00 0.00 C ATOM 2127 CD2 PHE A 144 9.802 2.545 3.580 1.00 0.00 C ATOM 2128 CE1 PHE A 144 11.646 2.574 5.613 1.00 0.00 C ATOM 2129 CE2 PHE A 144 11.135 2.709 3.294 1.00 0.00 C ATOM 2130 CZ PHE A 144 12.061 2.721 4.311 1.00 0.00 C ATOM 0 H PHE A 144 8.102 -0.370 5.799 1.00 0.00 H new ATOM 0 HA PHE A 144 7.825 2.150 7.310 1.00 0.00 H new ATOM 0 HB2 PHE A 144 7.454 1.634 4.344 1.00 0.00 H new ATOM 0 HB3 PHE A 144 7.409 3.186 5.157 1.00 0.00 H new ATOM 0 HD1 PHE A 144 9.988 2.293 6.919 1.00 0.00 H new ATOM 0 HD2 PHE A 144 9.083 2.532 2.774 1.00 0.00 H new ATOM 0 HE1 PHE A 144 12.369 2.586 6.415 1.00 0.00 H new ATOM 0 HE2 PHE A 144 11.457 2.829 2.270 1.00 0.00 H new ATOM 0 HZ PHE A 144 13.110 2.845 4.087 1.00 0.00 H new ATOM 2140 N VAL A 145 5.325 1.913 7.369 1.00 0.00 N ATOM 2141 CA VAL A 145 3.897 1.723 7.502 1.00 0.00 C ATOM 2142 C VAL A 145 3.162 2.696 6.609 1.00 0.00 C ATOM 2143 O VAL A 145 3.451 3.883 6.606 1.00 0.00 O ATOM 2144 CB VAL A 145 3.446 1.950 8.953 1.00 0.00 C ATOM 2145 CG1 VAL A 145 1.947 1.729 9.119 1.00 0.00 C ATOM 2146 CG2 VAL A 145 4.243 1.087 9.916 1.00 0.00 C ATOM 0 H VAL A 145 5.716 2.609 8.004 1.00 0.00 H new ATOM 0 HA VAL A 145 3.667 0.698 7.211 1.00 0.00 H new ATOM 0 HB VAL A 145 3.646 2.993 9.197 1.00 0.00 H new ATOM 0 HG11 VAL A 145 1.667 1.899 10.159 1.00 0.00 H new ATOM 0 HG12 VAL A 145 1.404 2.424 8.479 1.00 0.00 H new ATOM 0 HG13 VAL A 145 1.697 0.706 8.839 1.00 0.00 H new ATOM 0 HG21 VAL A 145 3.902 1.269 10.935 1.00 0.00 H new ATOM 0 HG22 VAL A 145 4.099 0.036 9.667 1.00 0.00 H new ATOM 0 HG23 VAL A 145 5.301 1.336 9.838 1.00 0.00 H new ATOM 2156 N TRP A 146 2.227 2.203 5.883 1.00 0.00 N ATOM 2157 CA TRP A 146 1.453 3.009 4.983 1.00 0.00 C ATOM 2158 C TRP A 146 0.018 2.963 5.404 1.00 0.00 C ATOM 2159 O TRP A 146 -0.686 1.968 5.181 1.00 0.00 O ATOM 2160 CB TRP A 146 1.606 2.512 3.539 1.00 0.00 C ATOM 2161 CG TRP A 146 3.029 2.371 3.155 1.00 0.00 C ATOM 2162 CD1 TRP A 146 3.760 1.230 3.200 1.00 0.00 C ATOM 2163 CD2 TRP A 146 3.914 3.401 2.711 1.00 0.00 C ATOM 2164 NE1 TRP A 146 5.038 1.487 2.832 1.00 0.00 N ATOM 2165 CE2 TRP A 146 5.158 2.808 2.514 1.00 0.00 C ATOM 2166 CE3 TRP A 146 3.777 4.767 2.458 1.00 0.00 C ATOM 2167 CZ2 TRP A 146 6.258 3.518 2.086 1.00 0.00 C ATOM 2168 CZ3 TRP A 146 4.884 5.476 2.024 1.00 0.00 C ATOM 2169 CH2 TRP A 146 6.110 4.848 1.842 1.00 0.00 C ATOM 0 H TRP A 146 1.966 1.217 5.890 1.00 0.00 H new ATOM 0 HA TRP A 146 1.812 4.037 5.019 1.00 0.00 H new ATOM 0 HB2 TRP A 146 1.103 1.551 3.430 1.00 0.00 H new ATOM 0 HB3 TRP A 146 1.114 3.209 2.861 1.00 0.00 H new ATOM 0 HD1 TRP A 146 3.380 0.261 3.487 1.00 0.00 H new ATOM 0 HE1 TRP A 146 5.792 0.801 2.798 1.00 0.00 H new ATOM 0 HE3 TRP A 146 2.827 5.261 2.598 1.00 0.00 H new ATOM 0 HZ2 TRP A 146 7.212 3.032 1.948 1.00 0.00 H new ATOM 0 HZ3 TRP A 146 4.793 6.533 1.824 1.00 0.00 H new ATOM 0 HH2 TRP A 146 6.958 5.424 1.502 1.00 0.00 H new ATOM 2180 N ASN A 147 -0.403 3.999 6.055 1.00 0.00 N ATOM 2181 CA ASN A 147 -1.760 4.112 6.483 1.00 0.00 C ATOM 2182 C ASN A 147 -2.542 4.576 5.295 1.00 0.00 C ATOM 2183 O ASN A 147 -2.314 5.679 4.800 1.00 0.00 O ATOM 2184 CB ASN A 147 -1.901 5.133 7.625 1.00 0.00 C ATOM 2185 CG ASN A 147 -1.101 4.798 8.871 1.00 0.00 C ATOM 2186 OD1 ASN A 147 -1.566 4.073 9.754 1.00 0.00 O ATOM 2187 ND2 ASN A 147 0.089 5.347 8.973 1.00 0.00 N ATOM 0 H ASN A 147 0.186 4.793 6.306 1.00 0.00 H new ATOM 0 HA ASN A 147 -2.120 3.154 6.859 1.00 0.00 H new ATOM 0 HB2 ASN A 147 -1.589 6.112 7.261 1.00 0.00 H new ATOM 0 HB3 ASN A 147 -2.954 5.214 7.895 1.00 0.00 H new ATOM 0 HD21 ASN A 147 0.659 5.178 9.802 1.00 0.00 H new ATOM 0 HD22 ASN A 147 0.442 5.941 8.223 1.00 0.00 H new ATOM 2194 N ILE A 148 -3.400 3.739 4.796 1.00 0.00 N ATOM 2195 CA ILE A 148 -4.165 4.069 3.634 1.00 0.00 C ATOM 2196 C ILE A 148 -5.423 4.802 4.083 1.00 0.00 C ATOM 2197 O ILE A 148 -6.190 4.297 4.922 1.00 0.00 O ATOM 2198 CB ILE A 148 -4.575 2.806 2.800 1.00 0.00 C ATOM 2199 CG1 ILE A 148 -3.381 1.867 2.520 1.00 0.00 C ATOM 2200 CG2 ILE A 148 -5.215 3.216 1.480 1.00 0.00 C ATOM 2201 CD1 ILE A 148 -2.156 2.543 1.917 1.00 0.00 C ATOM 0 H ILE A 148 -3.588 2.813 5.181 1.00 0.00 H new ATOM 0 HA ILE A 148 -3.546 4.692 2.988 1.00 0.00 H new ATOM 0 HB ILE A 148 -5.296 2.258 3.406 1.00 0.00 H new ATOM 0 HG12 ILE A 148 -3.089 1.387 3.454 1.00 0.00 H new ATOM 0 HG13 ILE A 148 -3.710 1.077 1.845 1.00 0.00 H new ATOM 0 HG21 ILE A 148 -5.492 2.324 0.917 1.00 0.00 H new ATOM 0 HG22 ILE A 148 -6.106 3.812 1.677 1.00 0.00 H new ATOM 0 HG23 ILE A 148 -4.506 3.806 0.899 1.00 0.00 H new ATOM 0 HD11 ILE A 148 -1.373 1.802 1.758 1.00 0.00 H new ATOM 0 HD12 ILE A 148 -2.424 2.998 0.964 1.00 0.00 H new ATOM 0 HD13 ILE A 148 -1.793 3.313 2.598 1.00 0.00 H new ATOM 2213 N TYR A 149 -5.595 5.985 3.591 1.00 0.00 N ATOM 2214 CA TYR A 149 -6.745 6.799 3.879 1.00 0.00 C ATOM 2215 C TYR A 149 -7.517 7.038 2.619 1.00 0.00 C ATOM 2216 O TYR A 149 -6.958 7.031 1.507 1.00 0.00 O ATOM 2217 CB TYR A 149 -6.335 8.165 4.415 1.00 0.00 C ATOM 2218 CG TYR A 149 -5.648 8.168 5.741 1.00 0.00 C ATOM 2219 CD1 TYR A 149 -6.376 8.275 6.905 1.00 0.00 C ATOM 2220 CD2 TYR A 149 -4.277 8.102 5.826 1.00 0.00 C ATOM 2221 CE1 TYR A 149 -5.752 8.318 8.132 1.00 0.00 C ATOM 2222 CE2 TYR A 149 -3.642 8.131 7.042 1.00 0.00 C ATOM 2223 CZ TYR A 149 -4.382 8.243 8.192 1.00 0.00 C ATOM 2224 OH TYR A 149 -3.743 8.303 9.409 1.00 0.00 O ATOM 0 H TYR A 149 -4.927 6.429 2.961 1.00 0.00 H new ATOM 0 HA TYR A 149 -7.341 6.271 4.623 1.00 0.00 H new ATOM 0 HB2 TYR A 149 -5.677 8.637 3.686 1.00 0.00 H new ATOM 0 HB3 TYR A 149 -7.227 8.787 4.489 1.00 0.00 H new ATOM 0 HD1 TYR A 149 -7.454 8.326 6.855 1.00 0.00 H new ATOM 0 HD2 TYR A 149 -3.691 8.026 4.922 1.00 0.00 H new ATOM 0 HE1 TYR A 149 -6.334 8.410 9.037 1.00 0.00 H new ATOM 0 HE2 TYR A 149 -2.565 8.066 7.094 1.00 0.00 H new ATOM 0 HH TYR A 149 -2.775 8.235 9.274 1.00 0.00 H new ATOM 2234 N ALA A 150 -8.778 7.271 2.782 1.00 0.00 N ATOM 2235 CA ALA A 150 -9.623 7.583 1.695 1.00 0.00 C ATOM 2236 C ALA A 150 -9.496 9.049 1.390 1.00 0.00 C ATOM 2237 O ALA A 150 -9.589 9.889 2.280 1.00 0.00 O ATOM 2238 CB ALA A 150 -11.034 7.250 2.040 1.00 0.00 C ATOM 0 H ALA A 150 -9.248 7.248 3.687 1.00 0.00 H new ATOM 0 HA ALA A 150 -9.334 7.001 0.820 1.00 0.00 H new ATOM 0 HB1 ALA A 150 -11.682 7.493 1.198 1.00 0.00 H new ATOM 0 HB2 ALA A 150 -11.113 6.186 2.263 1.00 0.00 H new ATOM 0 HB3 ALA A 150 -11.341 7.827 2.912 1.00 0.00 H new ATOM 2244 N ASN A 151 -9.284 9.345 0.150 1.00 0.00 N ATOM 2245 CA ASN A 151 -9.095 10.722 -0.324 1.00 0.00 C ATOM 2246 C ASN A 151 -10.459 11.323 -0.592 1.00 0.00 C ATOM 2247 O ASN A 151 -10.646 12.531 -0.592 1.00 0.00 O ATOM 2248 CB ASN A 151 -8.339 10.651 -1.647 1.00 0.00 C ATOM 2249 CG ASN A 151 -7.847 11.952 -2.215 1.00 0.00 C ATOM 2250 OD1 ASN A 151 -8.601 12.704 -2.822 1.00 0.00 O ATOM 2251 ND2 ASN A 151 -6.568 12.120 -2.200 1.00 0.00 N ATOM 0 H ASN A 151 -9.232 8.645 -0.590 1.00 0.00 H new ATOM 0 HA ASN A 151 -8.553 11.319 0.409 1.00 0.00 H new ATOM 0 HB2 ASN A 151 -7.481 9.992 -1.513 1.00 0.00 H new ATOM 0 HB3 ASN A 151 -8.989 10.182 -2.385 1.00 0.00 H new ATOM 0 HD21 ASN A 151 -6.150 12.901 -2.706 1.00 0.00 H new ATOM 0 HD22 ASN A 151 -5.974 11.472 -1.683 1.00 0.00 H new ATOM 2258 N ASN A 152 -11.407 10.442 -0.770 1.00 0.00 N ATOM 2259 CA ASN A 152 -12.752 10.768 -1.171 1.00 0.00 C ATOM 2260 C ASN A 152 -13.707 9.748 -0.591 1.00 0.00 C ATOM 2261 O ASN A 152 -13.338 8.582 -0.420 1.00 0.00 O ATOM 2262 CB ASN A 152 -12.817 10.798 -2.710 1.00 0.00 C ATOM 2263 CG ASN A 152 -14.195 10.561 -3.280 1.00 0.00 C ATOM 2264 OD1 ASN A 152 -14.990 11.475 -3.432 1.00 0.00 O ATOM 2265 ND2 ASN A 152 -14.458 9.335 -3.634 1.00 0.00 N ATOM 0 H ASN A 152 -11.260 9.442 -0.635 1.00 0.00 H new ATOM 0 HA ASN A 152 -13.042 11.749 -0.795 1.00 0.00 H new ATOM 0 HB2 ASN A 152 -12.454 11.765 -3.058 1.00 0.00 H new ATOM 0 HB3 ASN A 152 -12.138 10.042 -3.105 1.00 0.00 H new ATOM 0 HD21 ASN A 152 -15.358 9.108 -4.057 1.00 0.00 H new ATOM 0 HD22 ASN A 152 -13.764 8.602 -3.488 1.00 0.00 H new ATOM 2272 N ASP A 153 -14.899 10.192 -0.276 1.00 0.00 N ATOM 2273 CA ASP A 153 -15.919 9.369 0.329 1.00 0.00 C ATOM 2274 C ASP A 153 -16.779 8.693 -0.731 1.00 0.00 C ATOM 2275 O ASP A 153 -17.173 9.314 -1.727 1.00 0.00 O ATOM 2276 CB ASP A 153 -16.769 10.206 1.287 1.00 0.00 C ATOM 2277 CG ASP A 153 -17.590 11.316 0.664 1.00 0.00 C ATOM 2278 OD1 ASP A 153 -17.058 12.093 -0.158 1.00 0.00 O ATOM 2279 OD2 ASP A 153 -18.771 11.487 1.068 1.00 0.00 O ATOM 0 H ASP A 153 -15.194 11.155 -0.436 1.00 0.00 H new ATOM 0 HA ASP A 153 -15.434 8.579 0.902 1.00 0.00 H new ATOM 0 HB2 ASP A 153 -17.446 9.536 1.817 1.00 0.00 H new ATOM 0 HB3 ASP A 153 -16.108 10.647 2.033 1.00 0.00 H new ATOM 2284 N VAL A 154 -17.067 7.423 -0.527 1.00 0.00 N ATOM 2285 CA VAL A 154 -17.774 6.653 -1.522 1.00 0.00 C ATOM 2286 C VAL A 154 -19.137 6.200 -1.011 1.00 0.00 C ATOM 2287 O VAL A 154 -19.333 5.991 0.208 1.00 0.00 O ATOM 2288 CB VAL A 154 -16.952 5.423 -2.023 1.00 0.00 C ATOM 2289 CG1 VAL A 154 -15.477 5.728 -2.204 1.00 0.00 C ATOM 2290 CG2 VAL A 154 -17.198 4.139 -1.239 1.00 0.00 C ATOM 0 H VAL A 154 -16.822 6.906 0.318 1.00 0.00 H new ATOM 0 HA VAL A 154 -17.922 7.319 -2.372 1.00 0.00 H new ATOM 0 HB VAL A 154 -17.348 5.220 -3.018 1.00 0.00 H new ATOM 0 HG11 VAL A 154 -14.961 4.834 -2.553 1.00 0.00 H new ATOM 0 HG12 VAL A 154 -15.358 6.526 -2.937 1.00 0.00 H new ATOM 0 HG13 VAL A 154 -15.051 6.044 -1.252 1.00 0.00 H new ATOM 0 HG21 VAL A 154 -16.588 3.337 -1.654 1.00 0.00 H new ATOM 0 HG22 VAL A 154 -16.932 4.294 -0.194 1.00 0.00 H new ATOM 0 HG23 VAL A 154 -18.251 3.866 -1.308 1.00 0.00 H new ATOM 2300 N VAL A 155 -20.064 6.040 -1.931 1.00 0.00 N ATOM 2301 CA VAL A 155 -21.407 5.633 -1.614 1.00 0.00 C ATOM 2302 C VAL A 155 -21.709 4.349 -2.389 1.00 0.00 C ATOM 2303 O VAL A 155 -21.297 4.193 -3.546 1.00 0.00 O ATOM 2304 CB VAL A 155 -22.444 6.712 -2.059 1.00 0.00 C ATOM 2305 CG1 VAL A 155 -23.784 6.585 -1.382 1.00 0.00 C ATOM 2306 CG2 VAL A 155 -21.901 8.123 -2.032 1.00 0.00 C ATOM 0 H VAL A 155 -19.901 6.191 -2.926 1.00 0.00 H new ATOM 0 HA VAL A 155 -21.484 5.490 -0.536 1.00 0.00 H new ATOM 0 HB VAL A 155 -22.631 6.492 -3.110 1.00 0.00 H new ATOM 0 HG11 VAL A 155 -24.450 7.369 -1.743 1.00 0.00 H new ATOM 0 HG12 VAL A 155 -24.215 5.610 -1.609 1.00 0.00 H new ATOM 0 HG13 VAL A 155 -23.658 6.684 -0.304 1.00 0.00 H new ATOM 0 HG21 VAL A 155 -22.677 8.818 -2.353 1.00 0.00 H new ATOM 0 HG22 VAL A 155 -21.587 8.373 -1.018 1.00 0.00 H new ATOM 0 HG23 VAL A 155 -21.047 8.197 -2.705 1.00 0.00 H new ATOM 2316 N VAL A 156 -22.370 3.442 -1.746 1.00 0.00 N ATOM 2317 CA VAL A 156 -22.813 2.214 -2.334 1.00 0.00 C ATOM 2318 C VAL A 156 -24.298 2.341 -2.678 1.00 0.00 C ATOM 2319 O VAL A 156 -25.152 2.226 -1.811 1.00 0.00 O ATOM 2320 CB VAL A 156 -22.591 1.019 -1.357 1.00 0.00 C ATOM 2321 CG1 VAL A 156 -23.187 -0.273 -1.906 1.00 0.00 C ATOM 2322 CG2 VAL A 156 -21.106 0.835 -1.058 1.00 0.00 C ATOM 0 H VAL A 156 -22.626 3.536 -0.763 1.00 0.00 H new ATOM 0 HA VAL A 156 -22.235 2.020 -3.238 1.00 0.00 H new ATOM 0 HB VAL A 156 -23.108 1.256 -0.427 1.00 0.00 H new ATOM 0 HG11 VAL A 156 -23.013 -1.084 -1.198 1.00 0.00 H new ATOM 0 HG12 VAL A 156 -24.259 -0.145 -2.054 1.00 0.00 H new ATOM 0 HG13 VAL A 156 -22.715 -0.515 -2.858 1.00 0.00 H new ATOM 0 HG21 VAL A 156 -20.974 -0.004 -0.375 1.00 0.00 H new ATOM 0 HG22 VAL A 156 -20.570 0.635 -1.986 1.00 0.00 H new ATOM 0 HG23 VAL A 156 -20.712 1.742 -0.600 1.00 0.00 H new ATOM 2332 N PRO A 157 -24.623 2.616 -3.936 1.00 0.00 N ATOM 2333 CA PRO A 157 -26.019 2.756 -4.373 1.00 0.00 C ATOM 2334 C PRO A 157 -26.766 1.435 -4.319 1.00 0.00 C ATOM 2335 O PRO A 157 -27.984 1.418 -4.088 1.00 0.00 O ATOM 2336 CB PRO A 157 -25.898 3.236 -5.805 1.00 0.00 C ATOM 2337 CG PRO A 157 -24.539 2.819 -6.239 1.00 0.00 C ATOM 2338 CD PRO A 157 -23.679 2.858 -5.034 1.00 0.00 C ATOM 0 HA PRO A 157 -26.582 3.435 -3.732 1.00 0.00 H new ATOM 0 HB2 PRO A 157 -26.667 2.791 -6.436 1.00 0.00 H new ATOM 0 HB3 PRO A 157 -26.018 4.317 -5.870 1.00 0.00 H new ATOM 0 HG2 PRO A 157 -24.560 1.817 -6.668 1.00 0.00 H new ATOM 0 HG3 PRO A 157 -24.156 3.488 -7.010 1.00 0.00 H new ATOM 0 HD2 PRO A 157 -22.901 2.096 -5.071 1.00 0.00 H new ATOM 0 HD3 PRO A 157 -23.178 3.820 -4.929 1.00 0.00 H new ATOM 2346 N THR A 158 -25.994 0.343 -4.488 1.00 0.00 N ATOM 2347 CA THR A 158 -26.468 -1.043 -4.447 1.00 0.00 C ATOM 2348 C THR A 158 -27.828 -1.259 -5.153 1.00 0.00 C ATOM 2349 O THR A 158 -27.863 -1.219 -6.401 1.00 0.00 O ATOM 2350 CB THR A 158 -26.415 -1.647 -2.990 1.00 0.00 C ATOM 2351 OG1 THR A 158 -27.027 -2.937 -2.944 1.00 0.00 O ATOM 2352 CG2 THR A 158 -27.057 -0.727 -1.963 1.00 0.00 C ATOM 2353 OXT THR A 158 -28.850 -1.529 -4.474 1.00 0.00 O ATOM 0 H THR A 158 -24.991 0.411 -4.662 1.00 0.00 H new ATOM 0 HA THR A 158 -25.759 -1.618 -5.043 1.00 0.00 H new ATOM 0 HB THR A 158 -25.361 -1.748 -2.733 1.00 0.00 H new ATOM 0 HG1 THR A 158 -27.930 -2.884 -3.321 1.00 0.00 H new ATOM 0 HG21 THR A 158 -26.996 -1.185 -0.976 1.00 0.00 H new ATOM 0 HG22 THR A 158 -26.533 0.229 -1.952 1.00 0.00 H new ATOM 0 HG23 THR A 158 -28.103 -0.564 -2.224 1.00 0.00 H new