USER MOD reduce.3.24.130724 H: found=0, std=0, add=673, rem=0, adj=21 USER MOD reduce.3.24.130724 removed 680 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 12 LYS NZ :NH3+ 168:sc= 2.03 (180deg=0) USER MOD Set 1.2: A 78 GLN : amide:sc= 1 K(o=4,f=-5.7!) USER MOD Set 1.3: A 163 SER OG : rot 4:sc= 0.918 USER MOD Set 2.1: A 44 GLN : amide:sc= 2.13 K(o=6.4,f=-7!) USER MOD Set 2.2: A 82 LYS NZ :NH3+ 169:sc= 2.39 (180deg=0.963) USER MOD Set 2.3: A 94 TYR OH : rot 168:sc= 1.84 USER MOD Single : A 5 ASN : amide:sc= 0.26 K(o=0.26,f=-3.4!) USER MOD Single : A 6 THR OG1 : rot 180:sc= 0 USER MOD Single : A 8 TYR OH : rot 180:sc= 0 USER MOD Single : A 9 THR OG1 : rot 44:sc= 1.27 USER MOD Single : A 16 SER OG : rot 180:sc= 0 USER MOD Single : A 43 TYR OH : rot 180:sc= 0 USER MOD Single : A 53 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 55 TYR OH : rot 180:sc= 0 USER MOD Single : A 80 THR OG1 : rot -8:sc= 0.693 USER MOD Single : A 85 TYR OH : rot 180:sc= 0 USER MOD Single : A 95 THR OG1 : rot 180:sc= 0 USER MOD Single : A 100 MET CE :methyl 148:sc= 0 (180deg=-0.101) USER MOD Single : A 120 SER OG : rot 87:sc= 1.27 USER MOD Single : A 129 TYR OH : rot 180:sc= 0 USER MOD Single : A 132 THR OG1 : rot 160:sc= 0.991 USER MOD Single : A 137 THR OG1 : rot 88:sc= 1.24 USER MOD Single : A 141 TYR OH : rot 180:sc= 0 USER MOD Single : A 142 GLN : amide:sc= 0.0852 K(o=0.085,f=-0.51) USER MOD Single : A 161 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 167 SER OG : rot -11:sc= 1.04 USER MOD Single : A 168 TYR OH : rot -161:sc= 1.01 USER MOD ----------------------------------------------------------------- ATOM 59 N ASN A 5 -13.350 -16.582 -2.992 1.00 0.00 N ATOM 60 CA ASN A 5 -12.710 -15.272 -3.020 1.00 0.00 C ATOM 61 C ASN A 5 -12.003 -15.084 -1.677 1.00 0.00 C ATOM 62 O ASN A 5 -12.401 -15.732 -0.704 1.00 0.00 O ATOM 63 CB ASN A 5 -13.736 -14.159 -3.334 1.00 0.00 C ATOM 64 CG ASN A 5 -14.734 -13.736 -2.245 1.00 0.00 C ATOM 65 OD1 ASN A 5 -15.488 -12.794 -2.460 1.00 0.00 O ATOM 66 ND2 ASN A 5 -14.778 -14.347 -1.066 1.00 0.00 N ATOM 0 HA ASN A 5 -11.972 -15.208 -3.820 1.00 0.00 H new ATOM 0 HB2 ASN A 5 -13.178 -13.271 -3.631 1.00 0.00 H new ATOM 0 HB3 ASN A 5 -14.312 -14.478 -4.202 1.00 0.00 H new ATOM 0 HD21 ASN A 5 -15.434 -14.031 -0.352 1.00 0.00 H new ATOM 0 HD22 ASN A 5 -14.156 -15.132 -0.875 1.00 0.00 H new ATOM 73 N THR A 6 -11.028 -14.177 -1.599 1.00 0.00 N ATOM 74 CA THR A 6 -10.319 -13.871 -0.358 1.00 0.00 C ATOM 75 C THR A 6 -10.583 -12.411 -0.016 1.00 0.00 C ATOM 76 O THR A 6 -10.365 -11.526 -0.849 1.00 0.00 O ATOM 77 CB THR A 6 -8.817 -14.179 -0.484 1.00 0.00 C ATOM 78 OG1 THR A 6 -8.641 -15.476 -1.010 1.00 0.00 O ATOM 79 CG2 THR A 6 -8.121 -14.128 0.882 1.00 0.00 C ATOM 0 H THR A 6 -10.707 -13.632 -2.399 1.00 0.00 H new ATOM 0 HA THR A 6 -10.684 -14.502 0.453 1.00 0.00 H new ATOM 0 HB THR A 6 -8.381 -13.427 -1.141 1.00 0.00 H new ATOM 0 HG1 THR A 6 -7.684 -15.669 -1.091 1.00 0.00 H new ATOM 0 HG21 THR A 6 -7.061 -14.350 0.759 1.00 0.00 H new ATOM 0 HG22 THR A 6 -8.236 -13.133 1.312 1.00 0.00 H new ATOM 0 HG23 THR A 6 -8.571 -14.865 1.547 1.00 0.00 H new ATOM 87 N TRP A 7 -11.097 -12.168 1.192 1.00 0.00 N ATOM 88 CA TRP A 7 -11.272 -10.831 1.736 1.00 0.00 C ATOM 89 C TRP A 7 -10.175 -10.589 2.773 1.00 0.00 C ATOM 90 O TRP A 7 -9.653 -11.543 3.353 1.00 0.00 O ATOM 91 CB TRP A 7 -12.666 -10.678 2.366 1.00 0.00 C ATOM 92 CG TRP A 7 -13.869 -10.733 1.465 1.00 0.00 C ATOM 93 CD1 TRP A 7 -13.909 -11.141 0.174 1.00 0.00 C ATOM 94 CD2 TRP A 7 -15.241 -10.349 1.792 1.00 0.00 C ATOM 95 NE1 TRP A 7 -15.201 -11.070 -0.302 1.00 0.00 N ATOM 96 CE2 TRP A 7 -16.064 -10.569 0.647 1.00 0.00 C ATOM 97 CE3 TRP A 7 -15.871 -9.824 2.941 1.00 0.00 C ATOM 98 CZ2 TRP A 7 -17.440 -10.294 0.644 1.00 0.00 C ATOM 99 CZ3 TRP A 7 -17.249 -9.536 2.949 1.00 0.00 C ATOM 100 CH2 TRP A 7 -18.034 -9.771 1.805 1.00 0.00 C ATOM 0 H TRP A 7 -11.405 -12.908 1.823 1.00 0.00 H new ATOM 0 HA TRP A 7 -11.195 -10.092 0.939 1.00 0.00 H new ATOM 0 HB2 TRP A 7 -12.778 -11.460 3.117 1.00 0.00 H new ATOM 0 HB3 TRP A 7 -12.689 -9.724 2.893 1.00 0.00 H new ATOM 0 HD1 TRP A 7 -13.055 -11.473 -0.398 1.00 0.00 H new ATOM 0 HE1 TRP A 7 -15.483 -11.353 -1.241 1.00 0.00 H new ATOM 0 HE3 TRP A 7 -15.285 -9.640 3.830 1.00 0.00 H new ATOM 0 HZ2 TRP A 7 -18.034 -10.482 -0.238 1.00 0.00 H new ATOM 0 HZ3 TRP A 7 -17.707 -9.132 3.840 1.00 0.00 H new ATOM 0 HH2 TRP A 7 -19.091 -9.550 1.819 1.00 0.00 H new ATOM 111 N TYR A 8 -9.856 -9.319 3.027 1.00 0.00 N ATOM 112 CA TYR A 8 -8.805 -8.865 3.928 1.00 0.00 C ATOM 113 C TYR A 8 -9.277 -7.607 4.654 1.00 0.00 C ATOM 114 O TYR A 8 -10.122 -6.891 4.114 1.00 0.00 O ATOM 115 CB TYR A 8 -7.530 -8.533 3.128 1.00 0.00 C ATOM 116 CG TYR A 8 -7.035 -9.587 2.149 1.00 0.00 C ATOM 117 CD1 TYR A 8 -7.574 -9.654 0.847 1.00 0.00 C ATOM 118 CD2 TYR A 8 -6.000 -10.466 2.518 1.00 0.00 C ATOM 119 CE1 TYR A 8 -7.086 -10.587 -0.084 1.00 0.00 C ATOM 120 CE2 TYR A 8 -5.503 -11.401 1.591 1.00 0.00 C ATOM 121 CZ TYR A 8 -6.035 -11.459 0.285 1.00 0.00 C ATOM 122 OH TYR A 8 -5.537 -12.364 -0.604 1.00 0.00 O ATOM 0 H TYR A 8 -10.351 -8.543 2.586 1.00 0.00 H new ATOM 0 HA TYR A 8 -8.584 -9.654 4.646 1.00 0.00 H new ATOM 0 HB2 TYR A 8 -7.709 -7.612 2.573 1.00 0.00 H new ATOM 0 HB3 TYR A 8 -6.729 -8.327 3.838 1.00 0.00 H new ATOM 0 HD1 TYR A 8 -8.370 -8.981 0.563 1.00 0.00 H new ATOM 0 HD2 TYR A 8 -5.586 -10.423 3.515 1.00 0.00 H new ATOM 0 HE1 TYR A 8 -7.511 -10.638 -1.076 1.00 0.00 H new ATOM 0 HE2 TYR A 8 -4.712 -12.077 1.880 1.00 0.00 H new ATOM 0 HH TYR A 8 -4.819 -12.879 -0.180 1.00 0.00 H new ATOM 132 N THR A 9 -8.713 -7.286 5.826 1.00 0.00 N ATOM 133 CA THR A 9 -8.819 -5.945 6.409 1.00 0.00 C ATOM 134 C THR A 9 -7.594 -5.606 7.266 1.00 0.00 C ATOM 135 O THR A 9 -6.881 -6.509 7.715 1.00 0.00 O ATOM 136 CB THR A 9 -10.166 -5.782 7.149 1.00 0.00 C ATOM 137 OG1 THR A 9 -10.366 -4.452 7.591 1.00 0.00 O ATOM 138 CG2 THR A 9 -10.311 -6.715 8.358 1.00 0.00 C ATOM 0 H THR A 9 -8.175 -7.943 6.391 1.00 0.00 H new ATOM 0 HA THR A 9 -8.819 -5.208 5.606 1.00 0.00 H new ATOM 0 HB THR A 9 -10.921 -6.050 6.410 1.00 0.00 H new ATOM 0 HG1 THR A 9 -10.110 -3.829 6.880 1.00 0.00 H new ATOM 0 HG21 THR A 9 -11.279 -6.549 8.832 1.00 0.00 H new ATOM 0 HG22 THR A 9 -10.241 -7.752 8.028 1.00 0.00 H new ATOM 0 HG23 THR A 9 -9.516 -6.508 9.075 1.00 0.00 H new ATOM 146 N GLY A 10 -7.350 -4.306 7.485 1.00 0.00 N ATOM 147 CA GLY A 10 -6.261 -3.809 8.308 1.00 0.00 C ATOM 148 C GLY A 10 -6.091 -2.294 8.192 1.00 0.00 C ATOM 149 O GLY A 10 -7.061 -1.529 8.298 1.00 0.00 O ATOM 0 H GLY A 10 -7.921 -3.563 7.082 1.00 0.00 H new ATOM 0 HA2 GLY A 10 -6.446 -4.073 9.349 1.00 0.00 H new ATOM 0 HA3 GLY A 10 -5.333 -4.300 8.014 1.00 0.00 H new ATOM 153 N ALA A 11 -4.842 -1.844 8.033 1.00 0.00 N ATOM 154 CA ALA A 11 -4.467 -0.434 8.065 1.00 0.00 C ATOM 155 C ALA A 11 -3.654 -0.066 6.828 1.00 0.00 C ATOM 156 O ALA A 11 -2.881 -0.885 6.326 1.00 0.00 O ATOM 157 CB ALA A 11 -3.662 -0.152 9.339 1.00 0.00 C ATOM 0 H ALA A 11 -4.050 -2.466 7.875 1.00 0.00 H new ATOM 0 HA ALA A 11 -5.370 0.176 8.067 1.00 0.00 H new ATOM 0 HB1 ALA A 11 -3.380 0.901 9.366 1.00 0.00 H new ATOM 0 HB2 ALA A 11 -4.269 -0.387 10.213 1.00 0.00 H new ATOM 0 HB3 ALA A 11 -2.763 -0.768 9.345 1.00 0.00 H new ATOM 163 N LYS A 12 -3.809 1.184 6.378 1.00 0.00 N ATOM 164 CA LYS A 12 -3.050 1.769 5.281 1.00 0.00 C ATOM 165 C LYS A 12 -2.494 3.106 5.766 1.00 0.00 C ATOM 166 O LYS A 12 -3.212 3.856 6.429 1.00 0.00 O ATOM 167 CB LYS A 12 -3.963 1.953 4.053 1.00 0.00 C ATOM 168 CG LYS A 12 -3.160 2.089 2.745 1.00 0.00 C ATOM 169 CD LYS A 12 -3.782 3.051 1.724 1.00 0.00 C ATOM 170 CE LYS A 12 -3.486 4.502 2.133 1.00 0.00 C ATOM 171 NZ LYS A 12 -3.767 5.457 1.043 1.00 0.00 N ATOM 0 H LYS A 12 -4.487 1.830 6.782 1.00 0.00 H new ATOM 0 HA LYS A 12 -2.229 1.119 4.981 1.00 0.00 H new ATOM 0 HB2 LYS A 12 -4.640 1.102 3.975 1.00 0.00 H new ATOM 0 HB3 LYS A 12 -4.581 2.840 4.192 1.00 0.00 H new ATOM 0 HG2 LYS A 12 -2.153 2.431 2.984 1.00 0.00 H new ATOM 0 HG3 LYS A 12 -3.062 1.105 2.288 1.00 0.00 H new ATOM 0 HD2 LYS A 12 -3.379 2.853 0.731 1.00 0.00 H new ATOM 0 HD3 LYS A 12 -4.859 2.891 1.668 1.00 0.00 H new ATOM 0 HE2 LYS A 12 -4.086 4.762 3.005 1.00 0.00 H new ATOM 0 HE3 LYS A 12 -2.440 4.588 2.429 1.00 0.00 H new ATOM 0 HZ1 LYS A 12 -3.751 6.427 1.418 1.00 0.00 H new ATOM 0 HZ2 LYS A 12 -3.044 5.360 0.302 1.00 0.00 H new ATOM 0 HZ3 LYS A 12 -4.705 5.258 0.640 1.00 0.00 H new ATOM 185 N LEU A 13 -1.250 3.417 5.409 1.00 0.00 N ATOM 186 CA LEU A 13 -0.602 4.714 5.565 1.00 0.00 C ATOM 187 C LEU A 13 -0.316 5.252 4.161 1.00 0.00 C ATOM 188 O LEU A 13 -0.247 4.482 3.199 1.00 0.00 O ATOM 189 CB LEU A 13 0.707 4.571 6.371 1.00 0.00 C ATOM 190 CG LEU A 13 0.566 4.754 7.894 1.00 0.00 C ATOM 191 CD1 LEU A 13 -0.273 3.655 8.560 1.00 0.00 C ATOM 192 CD2 LEU A 13 1.963 4.767 8.530 1.00 0.00 C ATOM 0 H LEU A 13 -0.632 2.729 4.978 1.00 0.00 H new ATOM 0 HA LEU A 13 -1.246 5.402 6.113 1.00 0.00 H new ATOM 0 HB2 LEU A 13 1.127 3.584 6.178 1.00 0.00 H new ATOM 0 HB3 LEU A 13 1.425 5.302 5.999 1.00 0.00 H new ATOM 0 HG LEU A 13 0.046 5.698 8.054 1.00 0.00 H new ATOM 0 HD11 LEU A 13 -0.333 3.843 9.632 1.00 0.00 H new ATOM 0 HD12 LEU A 13 -1.277 3.655 8.134 1.00 0.00 H new ATOM 0 HD13 LEU A 13 0.194 2.685 8.387 1.00 0.00 H new ATOM 0 HD21 LEU A 13 1.871 4.896 9.608 1.00 0.00 H new ATOM 0 HD22 LEU A 13 2.467 3.824 8.319 1.00 0.00 H new ATOM 0 HD23 LEU A 13 2.544 5.590 8.114 1.00 0.00 H new ATOM 204 N GLY A 14 -0.121 6.566 4.039 1.00 0.00 N ATOM 205 CA GLY A 14 0.344 7.195 2.818 1.00 0.00 C ATOM 206 C GLY A 14 1.171 8.434 3.120 1.00 0.00 C ATOM 207 O GLY A 14 1.031 9.048 4.183 1.00 0.00 O ATOM 0 H GLY A 14 -0.286 7.225 4.800 1.00 0.00 H new ATOM 0 HA2 GLY A 14 0.942 6.486 2.245 1.00 0.00 H new ATOM 0 HA3 GLY A 14 -0.510 7.467 2.197 1.00 0.00 H new ATOM 211 N PHE A 15 2.013 8.809 2.154 1.00 0.00 N ATOM 212 CA PHE A 15 2.944 9.925 2.257 1.00 0.00 C ATOM 213 C PHE A 15 2.933 10.685 0.931 1.00 0.00 C ATOM 214 O PHE A 15 2.720 10.075 -0.117 1.00 0.00 O ATOM 215 CB PHE A 15 4.363 9.435 2.606 1.00 0.00 C ATOM 216 CG PHE A 15 4.503 8.661 3.912 1.00 0.00 C ATOM 217 CD1 PHE A 15 4.046 7.332 4.015 1.00 0.00 C ATOM 218 CD2 PHE A 15 5.115 9.261 5.029 1.00 0.00 C ATOM 219 CE1 PHE A 15 4.154 6.635 5.231 1.00 0.00 C ATOM 220 CE2 PHE A 15 5.226 8.565 6.245 1.00 0.00 C ATOM 221 CZ PHE A 15 4.739 7.252 6.349 1.00 0.00 C ATOM 0 H PHE A 15 2.064 8.329 1.256 1.00 0.00 H new ATOM 0 HA PHE A 15 2.633 10.589 3.063 1.00 0.00 H new ATOM 0 HB2 PHE A 15 4.717 8.802 1.792 1.00 0.00 H new ATOM 0 HB3 PHE A 15 5.024 10.300 2.648 1.00 0.00 H new ATOM 0 HD1 PHE A 15 3.610 6.846 3.155 1.00 0.00 H new ATOM 0 HD2 PHE A 15 5.503 10.266 4.951 1.00 0.00 H new ATOM 0 HE1 PHE A 15 3.786 5.622 5.306 1.00 0.00 H new ATOM 0 HE2 PHE A 15 5.686 9.040 7.099 1.00 0.00 H new ATOM 0 HZ PHE A 15 4.814 6.719 7.285 1.00 0.00 H new ATOM 231 N SER A 16 3.182 11.997 0.969 1.00 0.00 N ATOM 232 CA SER A 16 3.278 12.861 -0.195 1.00 0.00 C ATOM 233 C SER A 16 4.448 13.815 0.014 1.00 0.00 C ATOM 234 O SER A 16 4.536 14.440 1.072 1.00 0.00 O ATOM 235 CB SER A 16 1.939 13.577 -0.449 1.00 0.00 C ATOM 236 OG SER A 16 1.491 14.430 0.588 1.00 0.00 O ATOM 0 H SER A 16 3.326 12.498 1.846 1.00 0.00 H new ATOM 0 HA SER A 16 3.474 12.282 -1.097 1.00 0.00 H new ATOM 0 HB2 SER A 16 2.030 14.164 -1.363 1.00 0.00 H new ATOM 0 HB3 SER A 16 1.173 12.822 -0.630 1.00 0.00 H new ATOM 0 HG SER A 16 0.637 14.837 0.331 1.00 0.00 H new ATOM 509 N LEU A 35 1.319 12.340 4.338 1.00 0.00 N ATOM 510 CA LEU A 35 -0.055 12.522 3.866 1.00 0.00 C ATOM 511 C LEU A 35 -1.070 12.105 4.934 1.00 0.00 C ATOM 512 O LEU A 35 -1.859 12.949 5.350 1.00 0.00 O ATOM 513 CB LEU A 35 -0.289 11.781 2.534 1.00 0.00 C ATOM 514 CG LEU A 35 -1.689 11.980 1.922 1.00 0.00 C ATOM 515 CD1 LEU A 35 -1.986 13.446 1.584 1.00 0.00 C ATOM 516 CD2 LEU A 35 -1.795 11.135 0.645 1.00 0.00 C ATOM 0 HA LEU A 35 -0.205 13.585 3.677 1.00 0.00 H new ATOM 0 HB2 LEU A 35 0.458 12.114 1.813 1.00 0.00 H new ATOM 0 HB3 LEU A 35 -0.126 10.715 2.694 1.00 0.00 H new ATOM 0 HG LEU A 35 -2.422 11.666 2.665 1.00 0.00 H new ATOM 0 HD11 LEU A 35 -2.985 13.526 1.156 1.00 0.00 H new ATOM 0 HD12 LEU A 35 -1.931 14.047 2.492 1.00 0.00 H new ATOM 0 HD13 LEU A 35 -1.253 13.809 0.863 1.00 0.00 H new ATOM 0 HD21 LEU A 35 -2.782 11.267 0.202 1.00 0.00 H new ATOM 0 HD22 LEU A 35 -1.033 11.453 -0.066 1.00 0.00 H new ATOM 0 HD23 LEU A 35 -1.646 10.084 0.891 1.00 0.00 H new ATOM 528 N GLY A 36 -1.085 10.837 5.375 1.00 0.00 N ATOM 529 CA GLY A 36 -2.116 10.379 6.307 1.00 0.00 C ATOM 530 C GLY A 36 -2.171 8.860 6.461 1.00 0.00 C ATOM 531 O GLY A 36 -1.258 8.150 6.040 1.00 0.00 O ATOM 0 H GLY A 36 -0.406 10.125 5.105 1.00 0.00 H new ATOM 0 HA2 GLY A 36 -1.936 10.828 7.284 1.00 0.00 H new ATOM 0 HA3 GLY A 36 -3.087 10.736 5.965 1.00 0.00 H new ATOM 535 N ALA A 37 -3.248 8.364 7.084 1.00 0.00 N ATOM 536 CA ALA A 37 -3.515 6.947 7.299 1.00 0.00 C ATOM 537 C ALA A 37 -5.022 6.684 7.230 1.00 0.00 C ATOM 538 O ALA A 37 -5.810 7.627 7.246 1.00 0.00 O ATOM 539 CB ALA A 37 -2.955 6.527 8.665 1.00 0.00 C ATOM 0 H ALA A 37 -3.980 8.965 7.463 1.00 0.00 H new ATOM 0 HA ALA A 37 -3.028 6.359 6.521 1.00 0.00 H new ATOM 0 HB1 ALA A 37 -3.153 5.468 8.829 1.00 0.00 H new ATOM 0 HB2 ALA A 37 -1.880 6.703 8.687 1.00 0.00 H new ATOM 0 HB3 ALA A 37 -3.434 7.112 9.450 1.00 0.00 H new ATOM 545 N GLY A 38 -5.418 5.407 7.186 1.00 0.00 N ATOM 546 CA GLY A 38 -6.810 4.984 7.208 1.00 0.00 C ATOM 547 C GLY A 38 -6.954 3.501 7.553 1.00 0.00 C ATOM 548 O GLY A 38 -5.973 2.747 7.619 1.00 0.00 O ATOM 0 H GLY A 38 -4.761 4.628 7.133 1.00 0.00 H new ATOM 0 HA2 GLY A 38 -7.358 5.580 7.937 1.00 0.00 H new ATOM 0 HA3 GLY A 38 -7.262 5.175 6.235 1.00 0.00 H new ATOM 552 N ALA A 39 -8.197 3.081 7.793 1.00 0.00 N ATOM 553 CA ALA A 39 -8.579 1.683 7.954 1.00 0.00 C ATOM 554 C ALA A 39 -9.072 1.183 6.603 1.00 0.00 C ATOM 555 O ALA A 39 -9.700 1.955 5.875 1.00 0.00 O ATOM 556 CB ALA A 39 -9.678 1.572 9.015 1.00 0.00 C ATOM 0 H ALA A 39 -8.984 3.723 7.883 1.00 0.00 H new ATOM 0 HA ALA A 39 -7.734 1.078 8.285 1.00 0.00 H new ATOM 0 HB1 ALA A 39 -9.963 0.527 9.135 1.00 0.00 H new ATOM 0 HB2 ALA A 39 -9.307 1.958 9.964 1.00 0.00 H new ATOM 0 HB3 ALA A 39 -10.546 2.152 8.701 1.00 0.00 H new ATOM 562 N PHE A 40 -8.793 -0.079 6.253 1.00 0.00 N ATOM 563 CA PHE A 40 -9.149 -0.580 4.929 1.00 0.00 C ATOM 564 C PHE A 40 -9.567 -2.053 4.947 1.00 0.00 C ATOM 565 O PHE A 40 -9.321 -2.780 5.916 1.00 0.00 O ATOM 566 CB PHE A 40 -8.005 -0.280 3.935 1.00 0.00 C ATOM 567 CG PHE A 40 -7.004 -1.397 3.726 1.00 0.00 C ATOM 568 CD1 PHE A 40 -6.001 -1.633 4.680 1.00 0.00 C ATOM 569 CD2 PHE A 40 -7.080 -2.202 2.575 1.00 0.00 C ATOM 570 CE1 PHE A 40 -5.078 -2.675 4.487 1.00 0.00 C ATOM 571 CE2 PHE A 40 -6.168 -3.252 2.387 1.00 0.00 C ATOM 572 CZ PHE A 40 -5.167 -3.488 3.344 1.00 0.00 C ATOM 0 H PHE A 40 -8.331 -0.757 6.859 1.00 0.00 H new ATOM 0 HA PHE A 40 -10.037 -0.050 4.585 1.00 0.00 H new ATOM 0 HB2 PHE A 40 -8.444 -0.026 2.970 1.00 0.00 H new ATOM 0 HB3 PHE A 40 -7.469 0.603 4.283 1.00 0.00 H new ATOM 0 HD1 PHE A 40 -5.939 -1.013 5.562 1.00 0.00 H new ATOM 0 HD2 PHE A 40 -7.842 -2.012 1.834 1.00 0.00 H new ATOM 0 HE1 PHE A 40 -4.301 -2.851 5.216 1.00 0.00 H new ATOM 0 HE2 PHE A 40 -6.236 -3.877 1.509 1.00 0.00 H new ATOM 0 HZ PHE A 40 -4.464 -4.296 3.201 1.00 0.00 H new ATOM 582 N GLY A 41 -10.190 -2.477 3.846 1.00 0.00 N ATOM 583 CA GLY A 41 -10.541 -3.840 3.506 1.00 0.00 C ATOM 584 C GLY A 41 -10.123 -4.125 2.065 1.00 0.00 C ATOM 585 O GLY A 41 -10.073 -3.213 1.239 1.00 0.00 O ATOM 0 H GLY A 41 -10.480 -1.821 3.121 1.00 0.00 H new ATOM 0 HA2 GLY A 41 -10.046 -4.535 4.184 1.00 0.00 H new ATOM 0 HA3 GLY A 41 -11.614 -3.991 3.622 1.00 0.00 H new ATOM 589 N GLY A 42 -9.840 -5.389 1.757 1.00 0.00 N ATOM 590 CA GLY A 42 -9.466 -5.864 0.431 1.00 0.00 C ATOM 591 C GLY A 42 -10.338 -7.049 0.052 1.00 0.00 C ATOM 592 O GLY A 42 -10.789 -7.778 0.933 1.00 0.00 O ATOM 0 H GLY A 42 -9.866 -6.136 2.451 1.00 0.00 H new ATOM 0 HA2 GLY A 42 -9.584 -5.064 -0.300 1.00 0.00 H new ATOM 0 HA3 GLY A 42 -8.415 -6.154 0.420 1.00 0.00 H new ATOM 596 N TYR A 43 -10.563 -7.251 -1.250 1.00 0.00 N ATOM 597 CA TYR A 43 -11.496 -8.236 -1.781 1.00 0.00 C ATOM 598 C TYR A 43 -10.924 -8.709 -3.118 1.00 0.00 C ATOM 599 O TYR A 43 -10.950 -7.954 -4.090 1.00 0.00 O ATOM 600 CB TYR A 43 -12.891 -7.585 -1.958 1.00 0.00 C ATOM 601 CG TYR A 43 -13.315 -6.658 -0.829 1.00 0.00 C ATOM 602 CD1 TYR A 43 -13.964 -7.174 0.307 1.00 0.00 C ATOM 603 CD2 TYR A 43 -12.979 -5.289 -0.881 1.00 0.00 C ATOM 604 CE1 TYR A 43 -14.256 -6.340 1.401 1.00 0.00 C ATOM 605 CE2 TYR A 43 -13.256 -4.449 0.212 1.00 0.00 C ATOM 606 CZ TYR A 43 -13.890 -4.973 1.360 1.00 0.00 C ATOM 607 OH TYR A 43 -14.135 -4.156 2.423 1.00 0.00 O ATOM 0 H TYR A 43 -10.087 -6.718 -1.978 1.00 0.00 H new ATOM 0 HA TYR A 43 -11.619 -9.085 -1.108 1.00 0.00 H new ATOM 0 HB2 TYR A 43 -12.897 -7.023 -2.892 1.00 0.00 H new ATOM 0 HB3 TYR A 43 -13.635 -8.376 -2.057 1.00 0.00 H new ATOM 0 HD1 TYR A 43 -14.240 -8.218 0.339 1.00 0.00 H new ATOM 0 HD2 TYR A 43 -12.507 -4.884 -1.764 1.00 0.00 H new ATOM 0 HE1 TYR A 43 -14.758 -6.741 2.269 1.00 0.00 H new ATOM 0 HE2 TYR A 43 -12.984 -3.404 0.174 1.00 0.00 H new ATOM 0 HH TYR A 43 -13.817 -3.251 2.221 1.00 0.00 H new ATOM 617 N GLN A 44 -10.368 -9.923 -3.186 1.00 0.00 N ATOM 618 CA GLN A 44 -9.802 -10.459 -4.422 1.00 0.00 C ATOM 619 C GLN A 44 -10.466 -11.779 -4.803 1.00 0.00 C ATOM 620 O GLN A 44 -10.777 -12.596 -3.935 1.00 0.00 O ATOM 621 CB GLN A 44 -8.274 -10.526 -4.315 1.00 0.00 C ATOM 622 CG GLN A 44 -7.659 -10.848 -5.686 1.00 0.00 C ATOM 623 CD GLN A 44 -6.175 -10.519 -5.803 1.00 0.00 C ATOM 624 OE1 GLN A 44 -5.590 -9.861 -4.944 1.00 0.00 O ATOM 625 NE2 GLN A 44 -5.569 -10.945 -6.899 1.00 0.00 N ATOM 0 H GLN A 44 -10.299 -10.556 -2.389 1.00 0.00 H new ATOM 0 HA GLN A 44 -10.019 -9.785 -5.251 1.00 0.00 H new ATOM 0 HB2 GLN A 44 -7.886 -9.576 -3.949 1.00 0.00 H new ATOM 0 HB3 GLN A 44 -7.986 -11.288 -3.591 1.00 0.00 H new ATOM 0 HG2 GLN A 44 -7.801 -11.908 -5.894 1.00 0.00 H new ATOM 0 HG3 GLN A 44 -8.203 -10.297 -6.453 1.00 0.00 H new ATOM 0 HE21 GLN A 44 -6.087 -11.489 -7.590 1.00 0.00 H new ATOM 0 HE22 GLN A 44 -4.584 -10.730 -7.053 1.00 0.00 H new ATOM 634 N VAL A 45 -10.675 -11.977 -6.111 1.00 0.00 N ATOM 635 CA VAL A 45 -11.565 -13.006 -6.646 1.00 0.00 C ATOM 636 C VAL A 45 -10.862 -13.905 -7.677 1.00 0.00 C ATOM 637 O VAL A 45 -11.349 -15.001 -7.965 1.00 0.00 O ATOM 638 CB VAL A 45 -12.841 -12.299 -7.167 1.00 0.00 C ATOM 639 CG1 VAL A 45 -12.567 -11.354 -8.350 1.00 0.00 C ATOM 640 CG2 VAL A 45 -13.962 -13.278 -7.540 1.00 0.00 C ATOM 0 H VAL A 45 -10.223 -11.417 -6.834 1.00 0.00 H new ATOM 0 HA VAL A 45 -11.860 -13.707 -5.865 1.00 0.00 H new ATOM 0 HB VAL A 45 -13.180 -11.699 -6.323 1.00 0.00 H new ATOM 0 HG11 VAL A 45 -13.500 -10.890 -8.669 1.00 0.00 H new ATOM 0 HG12 VAL A 45 -11.863 -10.580 -8.042 1.00 0.00 H new ATOM 0 HG13 VAL A 45 -12.143 -11.921 -9.178 1.00 0.00 H new ATOM 0 HG21 VAL A 45 -14.828 -12.721 -7.898 1.00 0.00 H new ATOM 0 HG22 VAL A 45 -13.613 -13.949 -8.325 1.00 0.00 H new ATOM 0 HG23 VAL A 45 -14.243 -13.861 -6.663 1.00 0.00 H new ATOM 699 N VAL A 49 -7.256 -9.739 -10.855 1.00 0.00 N ATOM 700 CA VAL A 49 -8.008 -8.562 -10.435 1.00 0.00 C ATOM 701 C VAL A 49 -8.748 -8.794 -9.110 1.00 0.00 C ATOM 702 O VAL A 49 -9.222 -9.893 -8.805 1.00 0.00 O ATOM 703 CB VAL A 49 -8.927 -8.091 -11.593 1.00 0.00 C ATOM 704 CG1 VAL A 49 -9.954 -9.149 -12.028 1.00 0.00 C ATOM 705 CG2 VAL A 49 -9.655 -6.771 -11.294 1.00 0.00 C ATOM 0 HA VAL A 49 -7.314 -7.749 -10.222 1.00 0.00 H new ATOM 0 HB VAL A 49 -8.237 -7.924 -12.420 1.00 0.00 H new ATOM 0 HG11 VAL A 49 -10.563 -8.753 -12.841 1.00 0.00 H new ATOM 0 HG12 VAL A 49 -9.433 -10.044 -12.368 1.00 0.00 H new ATOM 0 HG13 VAL A 49 -10.596 -9.402 -11.184 1.00 0.00 H new ATOM 0 HG21 VAL A 49 -10.280 -6.499 -12.145 1.00 0.00 H new ATOM 0 HG22 VAL A 49 -10.279 -6.892 -10.409 1.00 0.00 H new ATOM 0 HG23 VAL A 49 -8.922 -5.984 -11.116 1.00 0.00 H new ATOM 715 N GLY A 50 -8.872 -7.708 -8.345 1.00 0.00 N ATOM 716 CA GLY A 50 -9.640 -7.568 -7.123 1.00 0.00 C ATOM 717 C GLY A 50 -9.934 -6.086 -6.884 1.00 0.00 C ATOM 718 O GLY A 50 -9.737 -5.248 -7.767 1.00 0.00 O ATOM 0 H GLY A 50 -8.397 -6.839 -8.590 1.00 0.00 H new ATOM 0 HA2 GLY A 50 -10.572 -8.129 -7.198 1.00 0.00 H new ATOM 0 HA3 GLY A 50 -9.086 -7.982 -6.281 1.00 0.00 H new ATOM 722 N PHE A 51 -10.392 -5.760 -5.678 1.00 0.00 N ATOM 723 CA PHE A 51 -10.614 -4.403 -5.205 1.00 0.00 C ATOM 724 C PHE A 51 -10.064 -4.278 -3.786 1.00 0.00 C ATOM 725 O PHE A 51 -9.860 -5.279 -3.094 1.00 0.00 O ATOM 726 CB PHE A 51 -12.117 -4.074 -5.229 1.00 0.00 C ATOM 727 CG PHE A 51 -12.726 -3.988 -6.616 1.00 0.00 C ATOM 728 CD1 PHE A 51 -13.196 -5.150 -7.258 1.00 0.00 C ATOM 729 CD2 PHE A 51 -12.823 -2.744 -7.269 1.00 0.00 C ATOM 730 CE1 PHE A 51 -13.742 -5.071 -8.552 1.00 0.00 C ATOM 731 CE2 PHE A 51 -13.374 -2.665 -8.560 1.00 0.00 C ATOM 732 CZ PHE A 51 -13.829 -3.829 -9.204 1.00 0.00 C ATOM 0 H PHE A 51 -10.627 -6.464 -4.979 1.00 0.00 H new ATOM 0 HA PHE A 51 -10.100 -3.697 -5.857 1.00 0.00 H new ATOM 0 HB2 PHE A 51 -12.651 -4.835 -4.659 1.00 0.00 H new ATOM 0 HB3 PHE A 51 -12.275 -3.124 -4.718 1.00 0.00 H new ATOM 0 HD1 PHE A 51 -13.137 -6.104 -6.756 1.00 0.00 H new ATOM 0 HD2 PHE A 51 -12.473 -1.849 -6.777 1.00 0.00 H new ATOM 0 HE1 PHE A 51 -14.094 -5.965 -9.045 1.00 0.00 H new ATOM 0 HE2 PHE A 51 -13.448 -1.709 -9.058 1.00 0.00 H new ATOM 0 HZ PHE A 51 -14.245 -3.769 -10.199 1.00 0.00 H new ATOM 742 N GLU A 52 -9.878 -3.043 -3.329 1.00 0.00 N ATOM 743 CA GLU A 52 -9.678 -2.708 -1.930 1.00 0.00 C ATOM 744 C GLU A 52 -10.278 -1.325 -1.677 1.00 0.00 C ATOM 745 O GLU A 52 -10.446 -0.536 -2.606 1.00 0.00 O ATOM 746 CB GLU A 52 -8.200 -2.884 -1.520 1.00 0.00 C ATOM 747 CG GLU A 52 -7.124 -2.193 -2.377 1.00 0.00 C ATOM 748 CD GLU A 52 -5.776 -2.915 -2.228 1.00 0.00 C ATOM 749 OE1 GLU A 52 -5.297 -3.102 -1.086 1.00 0.00 O ATOM 750 OE2 GLU A 52 -5.211 -3.366 -3.254 1.00 0.00 O ATOM 0 H GLU A 52 -9.862 -2.228 -3.942 1.00 0.00 H new ATOM 0 HA GLU A 52 -10.205 -3.400 -1.273 1.00 0.00 H new ATOM 0 HB2 GLU A 52 -8.093 -2.525 -0.496 1.00 0.00 H new ATOM 0 HB3 GLU A 52 -7.982 -3.952 -1.508 1.00 0.00 H new ATOM 0 HG2 GLU A 52 -7.429 -2.191 -3.423 1.00 0.00 H new ATOM 0 HG3 GLU A 52 -7.021 -1.151 -2.073 1.00 0.00 H new ATOM 757 N MET A 53 -10.711 -1.064 -0.444 1.00 0.00 N ATOM 758 CA MET A 53 -11.498 0.109 -0.074 1.00 0.00 C ATOM 759 C MET A 53 -11.162 0.468 1.372 1.00 0.00 C ATOM 760 O MET A 53 -10.738 -0.404 2.126 1.00 0.00 O ATOM 761 CB MET A 53 -13.007 -0.187 -0.200 1.00 0.00 C ATOM 762 CG MET A 53 -13.432 -0.732 -1.571 1.00 0.00 C ATOM 763 SD MET A 53 -15.214 -0.973 -1.769 1.00 0.00 S ATOM 764 CE MET A 53 -15.219 -1.729 -3.416 1.00 0.00 C ATOM 0 H MET A 53 -10.518 -1.680 0.346 1.00 0.00 H new ATOM 0 HA MET A 53 -11.259 0.938 -0.741 1.00 0.00 H new ATOM 0 HB2 MET A 53 -13.289 -0.908 0.568 1.00 0.00 H new ATOM 0 HB3 MET A 53 -13.563 0.728 0.002 1.00 0.00 H new ATOM 0 HG2 MET A 53 -13.084 -0.046 -2.343 1.00 0.00 H new ATOM 0 HG3 MET A 53 -12.929 -1.684 -1.740 1.00 0.00 H new ATOM 0 HE1 MET A 53 -16.244 -1.951 -3.711 1.00 0.00 H new ATOM 0 HE2 MET A 53 -14.776 -1.039 -4.134 1.00 0.00 H new ATOM 0 HE3 MET A 53 -14.640 -2.652 -3.394 1.00 0.00 H new ATOM 774 N GLY A 54 -11.371 1.715 1.795 1.00 0.00 N ATOM 775 CA GLY A 54 -11.042 2.135 3.148 1.00 0.00 C ATOM 776 C GLY A 54 -11.590 3.509 3.495 1.00 0.00 C ATOM 777 O GLY A 54 -12.181 4.184 2.654 1.00 0.00 O ATOM 0 H GLY A 54 -11.769 2.452 1.213 1.00 0.00 H new ATOM 0 HA2 GLY A 54 -11.435 1.404 3.855 1.00 0.00 H new ATOM 0 HA3 GLY A 54 -9.958 2.142 3.267 1.00 0.00 H new ATOM 781 N TYR A 55 -11.382 3.917 4.746 1.00 0.00 N ATOM 782 CA TYR A 55 -11.944 5.116 5.350 1.00 0.00 C ATOM 783 C TYR A 55 -10.899 5.763 6.261 1.00 0.00 C ATOM 784 O TYR A 55 -10.053 5.070 6.838 1.00 0.00 O ATOM 785 CB TYR A 55 -13.213 4.715 6.124 1.00 0.00 C ATOM 786 CG TYR A 55 -13.907 5.837 6.879 1.00 0.00 C ATOM 787 CD1 TYR A 55 -14.612 6.830 6.175 1.00 0.00 C ATOM 788 CD2 TYR A 55 -13.861 5.881 8.286 1.00 0.00 C ATOM 789 CE1 TYR A 55 -15.246 7.880 6.864 1.00 0.00 C ATOM 790 CE2 TYR A 55 -14.512 6.914 8.985 1.00 0.00 C ATOM 791 CZ TYR A 55 -15.196 7.929 8.274 1.00 0.00 C ATOM 792 OH TYR A 55 -15.817 8.946 8.942 1.00 0.00 O ATOM 0 H TYR A 55 -10.790 3.395 5.392 1.00 0.00 H new ATOM 0 HA TYR A 55 -12.216 5.850 4.592 1.00 0.00 H new ATOM 0 HB2 TYR A 55 -13.924 4.282 5.420 1.00 0.00 H new ATOM 0 HB3 TYR A 55 -12.950 3.932 6.835 1.00 0.00 H new ATOM 0 HD1 TYR A 55 -14.667 6.786 5.097 1.00 0.00 H new ATOM 0 HD2 TYR A 55 -13.324 5.119 8.831 1.00 0.00 H new ATOM 0 HE1 TYR A 55 -15.770 8.648 6.315 1.00 0.00 H new ATOM 0 HE2 TYR A 55 -14.490 6.933 10.065 1.00 0.00 H new ATOM 0 HH TYR A 55 -15.688 8.831 9.907 1.00 0.00 H new ATOM 1108 N GLY A 76 -12.059 10.980 5.237 1.00 0.00 N ATOM 1109 CA GLY A 76 -11.934 10.584 3.839 1.00 0.00 C ATOM 1110 C GLY A 76 -12.421 9.165 3.600 1.00 0.00 C ATOM 1111 O GLY A 76 -12.633 8.411 4.547 1.00 0.00 O ATOM 0 HA2 GLY A 76 -12.505 11.272 3.216 1.00 0.00 H new ATOM 0 HA3 GLY A 76 -10.891 10.665 3.532 1.00 0.00 H new ATOM 1115 N VAL A 77 -12.576 8.792 2.328 1.00 0.00 N ATOM 1116 CA VAL A 77 -12.934 7.439 1.920 1.00 0.00 C ATOM 1117 C VAL A 77 -12.196 7.112 0.620 1.00 0.00 C ATOM 1118 O VAL A 77 -11.906 7.995 -0.192 1.00 0.00 O ATOM 1119 CB VAL A 77 -14.475 7.276 1.864 1.00 0.00 C ATOM 1120 CG1 VAL A 77 -15.149 8.130 0.784 1.00 0.00 C ATOM 1121 CG2 VAL A 77 -14.916 5.815 1.698 1.00 0.00 C ATOM 0 H VAL A 77 -12.454 9.433 1.544 1.00 0.00 H new ATOM 0 HA VAL A 77 -12.612 6.701 2.654 1.00 0.00 H new ATOM 0 HB VAL A 77 -14.809 7.638 2.836 1.00 0.00 H new ATOM 0 HG11 VAL A 77 -16.226 7.962 0.807 1.00 0.00 H new ATOM 0 HG12 VAL A 77 -14.942 9.184 0.972 1.00 0.00 H new ATOM 0 HG13 VAL A 77 -14.759 7.852 -0.195 1.00 0.00 H new ATOM 0 HG21 VAL A 77 -16.004 5.765 1.665 1.00 0.00 H new ATOM 0 HG22 VAL A 77 -14.506 5.414 0.771 1.00 0.00 H new ATOM 0 HG23 VAL A 77 -14.551 5.227 2.540 1.00 0.00 H new ATOM 1131 N GLN A 78 -11.864 5.835 0.445 1.00 0.00 N ATOM 1132 CA GLN A 78 -11.063 5.295 -0.636 1.00 0.00 C ATOM 1133 C GLN A 78 -11.807 4.082 -1.179 1.00 0.00 C ATOM 1134 O GLN A 78 -12.183 3.200 -0.408 1.00 0.00 O ATOM 1135 CB GLN A 78 -9.682 4.864 -0.098 1.00 0.00 C ATOM 1136 CG GLN A 78 -8.784 6.017 0.384 1.00 0.00 C ATOM 1137 CD GLN A 78 -7.626 5.509 1.246 1.00 0.00 C ATOM 1138 OE1 GLN A 78 -6.490 5.373 0.793 1.00 0.00 O ATOM 1139 NE2 GLN A 78 -7.890 5.224 2.516 1.00 0.00 N ATOM 0 H GLN A 78 -12.168 5.111 1.096 1.00 0.00 H new ATOM 0 HA GLN A 78 -10.908 6.039 -1.417 1.00 0.00 H new ATOM 0 HB2 GLN A 78 -9.831 4.170 0.729 1.00 0.00 H new ATOM 0 HB3 GLN A 78 -9.157 4.318 -0.882 1.00 0.00 H new ATOM 0 HG2 GLN A 78 -8.388 6.555 -0.478 1.00 0.00 H new ATOM 0 HG3 GLN A 78 -9.380 6.728 0.957 1.00 0.00 H new ATOM 0 HE21 GLN A 78 -8.836 5.341 2.879 1.00 0.00 H new ATOM 0 HE22 GLN A 78 -7.147 4.888 3.128 1.00 0.00 H new ATOM 1148 N LEU A 79 -11.987 4.011 -2.496 1.00 0.00 N ATOM 1149 CA LEU A 79 -12.270 2.778 -3.212 1.00 0.00 C ATOM 1150 C LEU A 79 -11.133 2.609 -4.216 1.00 0.00 C ATOM 1151 O LEU A 79 -10.507 3.590 -4.630 1.00 0.00 O ATOM 1152 CB LEU A 79 -13.639 2.825 -3.916 1.00 0.00 C ATOM 1153 CG LEU A 79 -14.864 2.776 -2.975 1.00 0.00 C ATOM 1154 CD1 LEU A 79 -15.233 4.145 -2.380 1.00 0.00 C ATOM 1155 CD2 LEU A 79 -16.081 2.251 -3.748 1.00 0.00 C ATOM 0 H LEU A 79 -11.938 4.828 -3.104 1.00 0.00 H new ATOM 0 HA LEU A 79 -12.326 1.932 -2.527 1.00 0.00 H new ATOM 0 HB2 LEU A 79 -13.693 3.737 -4.510 1.00 0.00 H new ATOM 0 HB3 LEU A 79 -13.701 1.988 -4.611 1.00 0.00 H new ATOM 0 HG LEU A 79 -14.591 2.117 -2.151 1.00 0.00 H new ATOM 0 HD11 LEU A 79 -16.101 4.037 -1.730 1.00 0.00 H new ATOM 0 HD12 LEU A 79 -14.392 4.529 -1.802 1.00 0.00 H new ATOM 0 HD13 LEU A 79 -15.468 4.841 -3.186 1.00 0.00 H new ATOM 0 HD21 LEU A 79 -16.946 2.216 -3.085 1.00 0.00 H new ATOM 0 HD22 LEU A 79 -16.293 2.914 -4.587 1.00 0.00 H new ATOM 0 HD23 LEU A 79 -15.870 1.249 -4.122 1.00 0.00 H new ATOM 1167 N THR A 80 -10.776 1.379 -4.572 1.00 0.00 N ATOM 1168 CA THR A 80 -9.658 1.111 -5.464 1.00 0.00 C ATOM 1169 C THR A 80 -9.879 -0.235 -6.151 1.00 0.00 C ATOM 1170 O THR A 80 -10.198 -1.227 -5.494 1.00 0.00 O ATOM 1171 CB THR A 80 -8.357 1.175 -4.639 1.00 0.00 C ATOM 1172 OG1 THR A 80 -8.144 2.509 -4.215 1.00 0.00 O ATOM 1173 CG2 THR A 80 -7.106 0.748 -5.398 1.00 0.00 C ATOM 0 H THR A 80 -11.256 0.539 -4.248 1.00 0.00 H new ATOM 0 HA THR A 80 -9.579 1.855 -6.257 1.00 0.00 H new ATOM 0 HB THR A 80 -8.500 0.477 -3.814 1.00 0.00 H new ATOM 0 HG1 THR A 80 -8.801 3.097 -4.643 1.00 0.00 H new ATOM 0 HG21 THR A 80 -6.239 0.824 -4.742 1.00 0.00 H new ATOM 0 HG22 THR A 80 -7.218 -0.283 -5.733 1.00 0.00 H new ATOM 0 HG23 THR A 80 -6.965 1.397 -6.262 1.00 0.00 H new ATOM 1181 N ALA A 81 -9.701 -0.269 -7.474 1.00 0.00 N ATOM 1182 CA ALA A 81 -9.552 -1.505 -8.225 1.00 0.00 C ATOM 1183 C ALA A 81 -8.079 -1.908 -8.168 1.00 0.00 C ATOM 1184 O ALA A 81 -7.190 -1.057 -8.271 1.00 0.00 O ATOM 1185 CB ALA A 81 -10.007 -1.297 -9.672 1.00 0.00 C ATOM 0 H ALA A 81 -9.657 0.570 -8.053 1.00 0.00 H new ATOM 0 HA ALA A 81 -10.169 -2.295 -7.797 1.00 0.00 H new ATOM 0 HB1 ALA A 81 -9.892 -2.228 -10.227 1.00 0.00 H new ATOM 0 HB2 ALA A 81 -11.054 -0.994 -9.684 1.00 0.00 H new ATOM 0 HB3 ALA A 81 -9.399 -0.520 -10.136 1.00 0.00 H new ATOM 1191 N LYS A 82 -7.830 -3.207 -8.015 1.00 0.00 N ATOM 1192 CA LYS A 82 -6.508 -3.795 -7.889 1.00 0.00 C ATOM 1193 C LYS A 82 -6.335 -4.727 -9.083 1.00 0.00 C ATOM 1194 O LYS A 82 -7.077 -5.703 -9.176 1.00 0.00 O ATOM 1195 CB LYS A 82 -6.423 -4.554 -6.553 1.00 0.00 C ATOM 1196 CG LYS A 82 -4.988 -5.015 -6.274 1.00 0.00 C ATOM 1197 CD LYS A 82 -4.894 -6.368 -5.558 1.00 0.00 C ATOM 1198 CE LYS A 82 -5.661 -6.450 -4.236 1.00 0.00 C ATOM 1199 NZ LYS A 82 -5.196 -7.617 -3.458 1.00 0.00 N ATOM 0 H LYS A 82 -8.576 -3.901 -7.974 1.00 0.00 H new ATOM 0 HA LYS A 82 -5.715 -3.047 -7.887 1.00 0.00 H new ATOM 0 HB2 LYS A 82 -6.766 -3.911 -5.743 1.00 0.00 H new ATOM 0 HB3 LYS A 82 -7.088 -5.417 -6.578 1.00 0.00 H new ATOM 0 HG2 LYS A 82 -4.448 -5.077 -7.219 1.00 0.00 H new ATOM 0 HG3 LYS A 82 -4.486 -4.260 -5.669 1.00 0.00 H new ATOM 0 HD2 LYS A 82 -5.267 -7.144 -6.227 1.00 0.00 H new ATOM 0 HD3 LYS A 82 -3.844 -6.590 -5.367 1.00 0.00 H new ATOM 0 HE2 LYS A 82 -5.512 -5.536 -3.661 1.00 0.00 H new ATOM 0 HE3 LYS A 82 -6.730 -6.534 -4.430 1.00 0.00 H new ATOM 0 HZ1 LYS A 82 -5.579 -7.565 -2.492 1.00 0.00 H new ATOM 0 HZ2 LYS A 82 -5.525 -8.492 -3.914 1.00 0.00 H new ATOM 0 HZ3 LYS A 82 -4.157 -7.616 -3.419 1.00 0.00 H new ATOM 1213 N LEU A 83 -5.409 -4.435 -10.000 1.00 0.00 N ATOM 1214 CA LEU A 83 -5.190 -5.245 -11.201 1.00 0.00 C ATOM 1215 C LEU A 83 -3.694 -5.445 -11.436 1.00 0.00 C ATOM 1216 O LEU A 83 -2.918 -4.513 -11.229 1.00 0.00 O ATOM 1217 CB LEU A 83 -5.922 -4.665 -12.429 1.00 0.00 C ATOM 1218 CG LEU A 83 -5.454 -3.293 -12.974 1.00 0.00 C ATOM 1219 CD1 LEU A 83 -5.993 -3.110 -14.400 1.00 0.00 C ATOM 1220 CD2 LEU A 83 -5.937 -2.098 -12.134 1.00 0.00 C ATOM 0 H LEU A 83 -4.789 -3.628 -9.930 1.00 0.00 H new ATOM 0 HA LEU A 83 -5.629 -6.230 -11.040 1.00 0.00 H new ATOM 0 HB2 LEU A 83 -5.842 -5.391 -13.239 1.00 0.00 H new ATOM 0 HB3 LEU A 83 -6.980 -4.582 -12.179 1.00 0.00 H new ATOM 0 HG LEU A 83 -4.365 -3.304 -12.939 1.00 0.00 H new ATOM 0 HD11 LEU A 83 -5.668 -2.146 -14.791 1.00 0.00 H new ATOM 0 HD12 LEU A 83 -5.612 -3.908 -15.038 1.00 0.00 H new ATOM 0 HD13 LEU A 83 -7.082 -3.146 -14.385 1.00 0.00 H new ATOM 0 HD21 LEU A 83 -5.571 -1.171 -12.576 1.00 0.00 H new ATOM 0 HD22 LEU A 83 -7.027 -2.085 -12.113 1.00 0.00 H new ATOM 0 HD23 LEU A 83 -5.556 -2.190 -11.117 1.00 0.00 H new ATOM 1232 N GLY A 84 -3.273 -6.666 -11.783 1.00 0.00 N ATOM 1233 CA GLY A 84 -1.866 -7.064 -11.752 1.00 0.00 C ATOM 1234 C GLY A 84 -1.738 -8.583 -11.711 1.00 0.00 C ATOM 1235 O GLY A 84 -2.571 -9.260 -12.311 1.00 0.00 O ATOM 0 H GLY A 84 -3.902 -7.406 -12.094 1.00 0.00 H new ATOM 0 HA2 GLY A 84 -1.353 -6.674 -12.631 1.00 0.00 H new ATOM 0 HA3 GLY A 84 -1.379 -6.629 -10.879 1.00 0.00 H new ATOM 1239 N TYR A 85 -0.690 -9.121 -11.065 1.00 0.00 N ATOM 1240 CA TYR A 85 -0.518 -10.569 -10.930 1.00 0.00 C ATOM 1241 C TYR A 85 0.419 -10.943 -9.767 1.00 0.00 C ATOM 1242 O TYR A 85 1.292 -10.142 -9.418 1.00 0.00 O ATOM 1243 CB TYR A 85 0.038 -11.141 -12.255 1.00 0.00 C ATOM 1244 CG TYR A 85 -0.493 -12.517 -12.613 1.00 0.00 C ATOM 1245 CD1 TYR A 85 -1.879 -12.692 -12.782 1.00 0.00 C ATOM 1246 CD2 TYR A 85 0.370 -13.622 -12.752 1.00 0.00 C ATOM 1247 CE1 TYR A 85 -2.405 -13.959 -13.073 1.00 0.00 C ATOM 1248 CE2 TYR A 85 -0.149 -14.890 -13.075 1.00 0.00 C ATOM 1249 CZ TYR A 85 -1.542 -15.062 -13.250 1.00 0.00 C ATOM 1250 OH TYR A 85 -2.044 -16.279 -13.603 1.00 0.00 O ATOM 0 H TYR A 85 0.049 -8.570 -10.629 1.00 0.00 H new ATOM 0 HA TYR A 85 -1.494 -11.000 -10.708 1.00 0.00 H new ATOM 0 HB2 TYR A 85 -0.201 -10.450 -13.064 1.00 0.00 H new ATOM 0 HB3 TYR A 85 1.125 -11.190 -12.188 1.00 0.00 H new ATOM 0 HD1 TYR A 85 -2.542 -11.845 -12.687 1.00 0.00 H new ATOM 0 HD2 TYR A 85 1.433 -13.496 -12.610 1.00 0.00 H new ATOM 0 HE1 TYR A 85 -3.473 -14.091 -13.162 1.00 0.00 H new ATOM 0 HE2 TYR A 85 0.517 -15.732 -13.189 1.00 0.00 H new ATOM 0 HH TYR A 85 -1.311 -16.924 -13.683 1.00 0.00 H new ATOM 1260 N PRO A 86 0.327 -12.174 -9.223 1.00 0.00 N ATOM 1261 CA PRO A 86 1.381 -12.772 -8.410 1.00 0.00 C ATOM 1262 C PRO A 86 2.676 -12.959 -9.202 1.00 0.00 C ATOM 1263 O PRO A 86 2.659 -13.148 -10.419 1.00 0.00 O ATOM 1264 CB PRO A 86 0.824 -14.104 -7.893 1.00 0.00 C ATOM 1265 CG PRO A 86 -0.268 -14.452 -8.899 1.00 0.00 C ATOM 1266 CD PRO A 86 -0.810 -13.079 -9.287 1.00 0.00 C ATOM 0 HA PRO A 86 1.650 -12.118 -7.580 1.00 0.00 H new ATOM 0 HB2 PRO A 86 1.595 -14.874 -7.856 1.00 0.00 H new ATOM 0 HB3 PRO A 86 0.423 -14.006 -6.884 1.00 0.00 H new ATOM 0 HG2 PRO A 86 0.130 -14.989 -9.760 1.00 0.00 H new ATOM 0 HG3 PRO A 86 -1.040 -15.083 -8.458 1.00 0.00 H new ATOM 0 HD2 PRO A 86 -1.240 -13.097 -10.288 1.00 0.00 H new ATOM 0 HD3 PRO A 86 -1.600 -12.763 -8.606 1.00 0.00 H new ATOM 1274 N ILE A 87 3.801 -12.964 -8.482 1.00 0.00 N ATOM 1275 CA ILE A 87 5.125 -13.310 -9.002 1.00 0.00 C ATOM 1276 C ILE A 87 5.563 -14.639 -8.373 1.00 0.00 C ATOM 1277 O ILE A 87 6.219 -15.454 -9.022 1.00 0.00 O ATOM 1278 CB ILE A 87 6.117 -12.146 -8.743 1.00 0.00 C ATOM 1279 CG1 ILE A 87 5.675 -10.895 -9.544 1.00 0.00 C ATOM 1280 CG2 ILE A 87 7.563 -12.542 -9.108 1.00 0.00 C ATOM 1281 CD1 ILE A 87 6.538 -9.645 -9.324 1.00 0.00 C ATOM 0 H ILE A 87 3.815 -12.720 -7.492 1.00 0.00 H new ATOM 0 HA ILE A 87 5.101 -13.450 -10.083 1.00 0.00 H new ATOM 0 HB ILE A 87 6.103 -11.915 -7.678 1.00 0.00 H new ATOM 0 HG12 ILE A 87 5.682 -11.141 -10.606 1.00 0.00 H new ATOM 0 HG13 ILE A 87 4.645 -10.658 -9.279 1.00 0.00 H new ATOM 0 HG21 ILE A 87 8.230 -11.702 -8.914 1.00 0.00 H new ATOM 0 HG22 ILE A 87 7.870 -13.396 -8.505 1.00 0.00 H new ATOM 0 HG23 ILE A 87 7.612 -12.807 -10.164 1.00 0.00 H new ATOM 0 HD11 ILE A 87 6.150 -8.824 -9.927 1.00 0.00 H new ATOM 0 HD12 ILE A 87 6.512 -9.366 -8.271 1.00 0.00 H new ATOM 0 HD13 ILE A 87 7.566 -9.856 -9.618 1.00 0.00 H new ATOM 1331 N LEU A 91 4.533 -13.071 -3.002 1.00 0.00 N ATOM 1332 CA LEU A 91 4.393 -11.674 -3.424 1.00 0.00 C ATOM 1333 C LEU A 91 3.842 -11.495 -4.842 1.00 0.00 C ATOM 1334 O LEU A 91 4.055 -12.311 -5.745 1.00 0.00 O ATOM 1335 CB LEU A 91 5.731 -10.919 -3.244 1.00 0.00 C ATOM 1336 CG LEU A 91 6.818 -11.219 -4.304 1.00 0.00 C ATOM 1337 CD1 LEU A 91 6.817 -10.184 -5.442 1.00 0.00 C ATOM 1338 CD2 LEU A 91 8.215 -11.195 -3.671 1.00 0.00 C ATOM 0 HA LEU A 91 3.639 -11.237 -2.769 1.00 0.00 H new ATOM 0 HB2 LEU A 91 5.527 -9.848 -3.252 1.00 0.00 H new ATOM 0 HB3 LEU A 91 6.133 -11.159 -2.260 1.00 0.00 H new ATOM 0 HG LEU A 91 6.586 -12.206 -4.704 1.00 0.00 H new ATOM 0 HD11 LEU A 91 7.596 -10.434 -6.162 1.00 0.00 H new ATOM 0 HD12 LEU A 91 5.847 -10.191 -5.939 1.00 0.00 H new ATOM 0 HD13 LEU A 91 7.007 -9.192 -5.032 1.00 0.00 H new ATOM 0 HD21 LEU A 91 8.964 -11.408 -4.434 1.00 0.00 H new ATOM 0 HD22 LEU A 91 8.404 -10.211 -3.243 1.00 0.00 H new ATOM 0 HD23 LEU A 91 8.272 -11.949 -2.886 1.00 0.00 H new ATOM 1350 N ASP A 92 3.234 -10.325 -5.045 1.00 0.00 N ATOM 1351 CA ASP A 92 2.489 -9.919 -6.225 1.00 0.00 C ATOM 1352 C ASP A 92 2.895 -8.499 -6.623 1.00 0.00 C ATOM 1353 O ASP A 92 3.431 -7.744 -5.809 1.00 0.00 O ATOM 1354 CB ASP A 92 0.978 -9.902 -5.921 1.00 0.00 C ATOM 1355 CG ASP A 92 0.264 -11.232 -5.646 1.00 0.00 C ATOM 1356 OD1 ASP A 92 0.817 -12.084 -4.925 1.00 0.00 O ATOM 1357 OD2 ASP A 92 -0.878 -11.365 -6.151 1.00 0.00 O ATOM 0 H ASP A 92 3.254 -9.590 -4.338 1.00 0.00 H new ATOM 0 HA ASP A 92 2.705 -10.625 -7.026 1.00 0.00 H new ATOM 0 HB2 ASP A 92 0.823 -9.259 -5.055 1.00 0.00 H new ATOM 0 HB3 ASP A 92 0.477 -9.427 -6.764 1.00 0.00 H new ATOM 1362 N ILE A 93 2.556 -8.108 -7.856 1.00 0.00 N ATOM 1363 CA ILE A 93 2.721 -6.764 -8.397 1.00 0.00 C ATOM 1364 C ILE A 93 1.343 -6.308 -8.884 1.00 0.00 C ATOM 1365 O ILE A 93 0.664 -7.048 -9.601 1.00 0.00 O ATOM 1366 CB ILE A 93 3.851 -6.769 -9.456 1.00 0.00 C ATOM 1367 CG1 ILE A 93 4.357 -5.365 -9.861 1.00 0.00 C ATOM 1368 CG2 ILE A 93 3.561 -7.650 -10.687 1.00 0.00 C ATOM 1369 CD1 ILE A 93 3.473 -4.535 -10.804 1.00 0.00 C ATOM 0 H ILE A 93 2.141 -8.752 -8.530 1.00 0.00 H new ATOM 0 HA ILE A 93 3.052 -6.032 -7.660 1.00 0.00 H new ATOM 0 HB ILE A 93 4.678 -7.244 -8.928 1.00 0.00 H new ATOM 0 HG12 ILE A 93 4.511 -4.787 -8.949 1.00 0.00 H new ATOM 0 HG13 ILE A 93 5.333 -5.483 -10.332 1.00 0.00 H new ATOM 0 HG21 ILE A 93 4.402 -7.597 -11.379 1.00 0.00 H new ATOM 0 HG22 ILE A 93 3.417 -8.683 -10.369 1.00 0.00 H new ATOM 0 HG23 ILE A 93 2.659 -7.294 -11.185 1.00 0.00 H new ATOM 0 HD11 ILE A 93 3.952 -3.576 -11.001 1.00 0.00 H new ATOM 0 HD12 ILE A 93 3.337 -5.073 -11.742 1.00 0.00 H new ATOM 0 HD13 ILE A 93 2.502 -4.367 -10.338 1.00 0.00 H new ATOM 1381 N TYR A 94 0.910 -5.113 -8.466 1.00 0.00 N ATOM 1382 CA TYR A 94 -0.411 -4.578 -8.763 1.00 0.00 C ATOM 1383 C TYR A 94 -0.353 -3.098 -9.128 1.00 0.00 C ATOM 1384 O TYR A 94 0.497 -2.342 -8.659 1.00 0.00 O ATOM 1385 CB TYR A 94 -1.352 -4.792 -7.563 1.00 0.00 C ATOM 1386 CG TYR A 94 -1.784 -6.233 -7.359 1.00 0.00 C ATOM 1387 CD1 TYR A 94 -2.618 -6.850 -8.309 1.00 0.00 C ATOM 1388 CD2 TYR A 94 -1.379 -6.954 -6.223 1.00 0.00 C ATOM 1389 CE1 TYR A 94 -2.985 -8.200 -8.185 1.00 0.00 C ATOM 1390 CE2 TYR A 94 -1.788 -8.290 -6.059 1.00 0.00 C ATOM 1391 CZ TYR A 94 -2.542 -8.936 -7.066 1.00 0.00 C ATOM 1392 OH TYR A 94 -2.824 -10.265 -6.975 1.00 0.00 O ATOM 0 H TYR A 94 1.483 -4.485 -7.902 1.00 0.00 H new ATOM 0 HA TYR A 94 -0.799 -5.117 -9.627 1.00 0.00 H new ATOM 0 HB2 TYR A 94 -0.854 -4.442 -6.659 1.00 0.00 H new ATOM 0 HB3 TYR A 94 -2.240 -4.174 -7.697 1.00 0.00 H new ATOM 0 HD1 TYR A 94 -2.982 -6.276 -9.148 1.00 0.00 H new ATOM 0 HD2 TYR A 94 -0.755 -6.484 -5.477 1.00 0.00 H new ATOM 0 HE1 TYR A 94 -3.600 -8.670 -8.938 1.00 0.00 H new ATOM 0 HE2 TYR A 94 -1.525 -8.825 -5.159 1.00 0.00 H new ATOM 0 HH TYR A 94 -2.293 -10.663 -6.254 1.00 0.00 H new ATOM 1402 N THR A 95 -1.341 -2.684 -9.917 1.00 0.00 N ATOM 1403 CA THR A 95 -1.772 -1.308 -10.068 1.00 0.00 C ATOM 1404 C THR A 95 -2.967 -1.145 -9.131 1.00 0.00 C ATOM 1405 O THR A 95 -3.874 -1.984 -9.121 1.00 0.00 O ATOM 1406 CB THR A 95 -2.170 -1.048 -11.529 1.00 0.00 C ATOM 1407 OG1 THR A 95 -1.091 -1.393 -12.370 1.00 0.00 O ATOM 1408 CG2 THR A 95 -2.539 0.416 -11.793 1.00 0.00 C ATOM 0 H THR A 95 -1.883 -3.331 -10.491 1.00 0.00 H new ATOM 0 HA THR A 95 -0.985 -0.596 -9.821 1.00 0.00 H new ATOM 0 HB THR A 95 -3.051 -1.657 -11.734 1.00 0.00 H new ATOM 0 HG1 THR A 95 -1.339 -1.231 -13.304 1.00 0.00 H new ATOM 0 HG21 THR A 95 -2.811 0.539 -12.841 1.00 0.00 H new ATOM 0 HG22 THR A 95 -3.383 0.698 -11.163 1.00 0.00 H new ATOM 0 HG23 THR A 95 -1.686 1.054 -11.562 1.00 0.00 H new ATOM 1416 N ARG A 96 -2.955 -0.069 -8.344 1.00 0.00 N ATOM 1417 CA ARG A 96 -4.091 0.409 -7.574 1.00 0.00 C ATOM 1418 C ARG A 96 -4.691 1.547 -8.395 1.00 0.00 C ATOM 1419 O ARG A 96 -4.069 2.601 -8.503 1.00 0.00 O ATOM 1420 CB ARG A 96 -3.620 0.900 -6.188 1.00 0.00 C ATOM 1421 CG ARG A 96 -3.667 -0.181 -5.096 1.00 0.00 C ATOM 1422 CD ARG A 96 -2.549 -1.225 -5.149 1.00 0.00 C ATOM 1423 NE ARG A 96 -2.884 -2.336 -4.247 1.00 0.00 N ATOM 1424 CZ ARG A 96 -2.102 -3.330 -3.817 1.00 0.00 C ATOM 1425 NH1 ARG A 96 -0.773 -3.229 -3.821 1.00 0.00 N ATOM 1426 NH2 ARG A 96 -2.751 -4.407 -3.391 1.00 0.00 N ATOM 0 H ARG A 96 -2.123 0.510 -8.225 1.00 0.00 H new ATOM 0 HA ARG A 96 -4.829 -0.373 -7.393 1.00 0.00 H new ATOM 0 HB2 ARG A 96 -2.599 1.273 -6.273 1.00 0.00 H new ATOM 0 HB3 ARG A 96 -4.242 1.741 -5.880 1.00 0.00 H new ATOM 0 HG2 ARG A 96 -3.636 0.309 -4.123 1.00 0.00 H new ATOM 0 HG3 ARG A 96 -4.625 -0.697 -5.162 1.00 0.00 H new ATOM 0 HD2 ARG A 96 -2.426 -1.592 -6.168 1.00 0.00 H new ATOM 0 HD3 ARG A 96 -1.601 -0.775 -4.855 1.00 0.00 H new ATOM 0 HE ARG A 96 -3.844 -2.350 -3.903 1.00 0.00 H new ATOM 0 HH11 ARG A 96 -0.327 -2.376 -4.159 1.00 0.00 H new ATOM 0 HH12 ARG A 96 -0.202 -4.005 -3.486 1.00 0.00 H new ATOM 0 HH21 ARG A 96 -3.771 -4.429 -3.409 1.00 0.00 H new ATOM 0 HH22 ARG A 96 -2.230 -5.213 -3.045 1.00 0.00 H new ATOM 1440 N LEU A 97 -5.868 1.346 -8.993 1.00 0.00 N ATOM 1441 CA LEU A 97 -6.608 2.391 -9.698 1.00 0.00 C ATOM 1442 C LEU A 97 -7.670 2.887 -8.720 1.00 0.00 C ATOM 1443 O LEU A 97 -8.599 2.146 -8.397 1.00 0.00 O ATOM 1444 CB LEU A 97 -7.186 1.830 -11.009 1.00 0.00 C ATOM 1445 CG LEU A 97 -7.598 2.910 -12.031 1.00 0.00 C ATOM 1446 CD1 LEU A 97 -8.018 2.220 -13.335 1.00 0.00 C ATOM 1447 CD2 LEU A 97 -8.744 3.815 -11.556 1.00 0.00 C ATOM 0 H LEU A 97 -6.338 0.441 -9.000 1.00 0.00 H new ATOM 0 HA LEU A 97 -5.980 3.230 -9.999 1.00 0.00 H new ATOM 0 HB2 LEU A 97 -6.446 1.174 -11.468 1.00 0.00 H new ATOM 0 HB3 LEU A 97 -8.056 1.215 -10.776 1.00 0.00 H new ATOM 0 HG LEU A 97 -6.731 3.555 -12.171 1.00 0.00 H new ATOM 0 HD11 LEU A 97 -8.312 2.973 -14.067 1.00 0.00 H new ATOM 0 HD12 LEU A 97 -7.181 1.641 -13.726 1.00 0.00 H new ATOM 0 HD13 LEU A 97 -8.860 1.555 -13.140 1.00 0.00 H new ATOM 0 HD21 LEU A 97 -8.974 4.547 -12.330 1.00 0.00 H new ATOM 0 HD22 LEU A 97 -9.627 3.209 -11.356 1.00 0.00 H new ATOM 0 HD23 LEU A 97 -8.445 4.333 -10.645 1.00 0.00 H new ATOM 1459 N GLY A 98 -7.488 4.095 -8.182 1.00 0.00 N ATOM 1460 CA GLY A 98 -8.204 4.584 -7.017 1.00 0.00 C ATOM 1461 C GLY A 98 -9.294 5.584 -7.380 1.00 0.00 C ATOM 1462 O GLY A 98 -9.097 6.460 -8.220 1.00 0.00 O ATOM 0 H GLY A 98 -6.822 4.770 -8.558 1.00 0.00 H new ATOM 0 HA2 GLY A 98 -8.650 3.741 -6.488 1.00 0.00 H new ATOM 0 HA3 GLY A 98 -7.498 5.053 -6.331 1.00 0.00 H new ATOM 1466 N GLY A 99 -10.416 5.494 -6.666 1.00 0.00 N ATOM 1467 CA GLY A 99 -11.486 6.470 -6.601 1.00 0.00 C ATOM 1468 C GLY A 99 -11.611 6.855 -5.136 1.00 0.00 C ATOM 1469 O GLY A 99 -12.219 6.118 -4.362 1.00 0.00 O ATOM 0 H GLY A 99 -10.607 4.680 -6.081 1.00 0.00 H new ATOM 0 HA2 GLY A 99 -11.258 7.341 -7.216 1.00 0.00 H new ATOM 0 HA3 GLY A 99 -12.420 6.051 -6.976 1.00 0.00 H new ATOM 1473 N MET A 100 -10.963 7.950 -4.733 1.00 0.00 N ATOM 1474 CA MET A 100 -10.845 8.339 -3.336 1.00 0.00 C ATOM 1475 C MET A 100 -11.142 9.824 -3.174 1.00 0.00 C ATOM 1476 O MET A 100 -11.048 10.591 -4.132 1.00 0.00 O ATOM 1477 CB MET A 100 -9.458 7.950 -2.800 1.00 0.00 C ATOM 1478 CG MET A 100 -8.280 8.583 -3.552 1.00 0.00 C ATOM 1479 SD MET A 100 -6.646 8.099 -2.924 1.00 0.00 S ATOM 1480 CE MET A 100 -6.575 6.362 -3.446 1.00 0.00 C ATOM 0 H MET A 100 -10.503 8.594 -5.377 1.00 0.00 H new ATOM 0 HA MET A 100 -11.584 7.803 -2.740 1.00 0.00 H new ATOM 0 HB2 MET A 100 -9.396 8.235 -1.750 1.00 0.00 H new ATOM 0 HB3 MET A 100 -9.358 6.865 -2.842 1.00 0.00 H new ATOM 0 HG2 MET A 100 -8.347 8.310 -4.605 1.00 0.00 H new ATOM 0 HG3 MET A 100 -8.370 9.668 -3.498 1.00 0.00 H new ATOM 0 HE1 MET A 100 -5.543 6.090 -3.667 1.00 0.00 H new ATOM 0 HE2 MET A 100 -6.955 5.726 -2.646 1.00 0.00 H new ATOM 0 HE3 MET A 100 -7.185 6.225 -4.339 1.00 0.00 H new ATOM 1490 N VAL A 101 -11.533 10.212 -1.961 1.00 0.00 N ATOM 1491 CA VAL A 101 -11.886 11.580 -1.622 1.00 0.00 C ATOM 1492 C VAL A 101 -11.512 11.831 -0.156 1.00 0.00 C ATOM 1493 O VAL A 101 -11.547 10.917 0.673 1.00 0.00 O ATOM 1494 CB VAL A 101 -13.380 11.795 -1.965 1.00 0.00 C ATOM 1495 CG1 VAL A 101 -14.333 10.947 -1.112 1.00 0.00 C ATOM 1496 CG2 VAL A 101 -13.807 13.260 -1.892 1.00 0.00 C ATOM 0 H VAL A 101 -11.613 9.568 -1.174 1.00 0.00 H new ATOM 0 HA VAL A 101 -11.333 12.319 -2.201 1.00 0.00 H new ATOM 0 HB VAL A 101 -13.461 11.460 -2.999 1.00 0.00 H new ATOM 0 HG11 VAL A 101 -15.363 11.149 -1.407 1.00 0.00 H new ATOM 0 HG12 VAL A 101 -14.113 9.890 -1.263 1.00 0.00 H new ATOM 0 HG13 VAL A 101 -14.201 11.199 -0.060 1.00 0.00 H new ATOM 0 HG21 VAL A 101 -14.864 13.344 -2.143 1.00 0.00 H new ATOM 0 HG22 VAL A 101 -13.643 13.637 -0.883 1.00 0.00 H new ATOM 0 HG23 VAL A 101 -13.219 13.846 -2.598 1.00 0.00 H new ATOM 1506 N PHE A 102 -11.183 13.081 0.161 1.00 0.00 N ATOM 1507 CA PHE A 102 -10.925 13.598 1.496 1.00 0.00 C ATOM 1508 C PHE A 102 -11.977 14.670 1.780 1.00 0.00 C ATOM 1509 O PHE A 102 -12.531 15.253 0.848 1.00 0.00 O ATOM 1510 CB PHE A 102 -9.500 14.170 1.527 1.00 0.00 C ATOM 1511 CG PHE A 102 -9.116 14.881 2.812 1.00 0.00 C ATOM 1512 CD1 PHE A 102 -8.710 14.143 3.939 1.00 0.00 C ATOM 1513 CD2 PHE A 102 -9.178 16.286 2.884 1.00 0.00 C ATOM 1514 CE1 PHE A 102 -8.381 14.803 5.136 1.00 0.00 C ATOM 1515 CE2 PHE A 102 -8.838 16.947 4.077 1.00 0.00 C ATOM 1516 CZ PHE A 102 -8.444 16.206 5.205 1.00 0.00 C ATOM 0 H PHE A 102 -11.084 13.802 -0.554 1.00 0.00 H new ATOM 0 HA PHE A 102 -10.992 12.825 2.262 1.00 0.00 H new ATOM 0 HB2 PHE A 102 -8.795 13.356 1.357 1.00 0.00 H new ATOM 0 HB3 PHE A 102 -9.388 14.868 0.697 1.00 0.00 H new ATOM 0 HD1 PHE A 102 -8.651 13.066 3.884 1.00 0.00 H new ATOM 0 HD2 PHE A 102 -9.487 16.857 2.021 1.00 0.00 H new ATOM 0 HE1 PHE A 102 -8.080 14.233 6.002 1.00 0.00 H new ATOM 0 HE2 PHE A 102 -8.879 18.025 4.127 1.00 0.00 H new ATOM 0 HZ PHE A 102 -8.190 16.714 6.124 1.00 0.00 H new ATOM 1526 N ARG A 103 -12.264 14.943 3.054 1.00 0.00 N ATOM 1527 CA ARG A 103 -13.175 15.998 3.459 1.00 0.00 C ATOM 1528 C ARG A 103 -12.661 16.660 4.737 1.00 0.00 C ATOM 1529 O ARG A 103 -12.111 15.973 5.601 1.00 0.00 O ATOM 1530 CB ARG A 103 -14.580 15.400 3.634 1.00 0.00 C ATOM 1531 CG ARG A 103 -15.679 16.452 3.433 1.00 0.00 C ATOM 1532 CD ARG A 103 -17.063 15.904 3.789 1.00 0.00 C ATOM 1533 NE ARG A 103 -17.167 15.643 5.233 1.00 0.00 N ATOM 1534 CZ ARG A 103 -17.403 16.562 6.176 1.00 0.00 C ATOM 1535 NH1 ARG A 103 -17.665 17.832 5.874 1.00 0.00 N ATOM 1536 NH2 ARG A 103 -17.344 16.173 7.446 1.00 0.00 N ATOM 0 H ARG A 103 -11.862 14.428 3.837 1.00 0.00 H new ATOM 0 HA ARG A 103 -13.232 16.774 2.696 1.00 0.00 H new ATOM 0 HB2 ARG A 103 -14.720 14.588 2.921 1.00 0.00 H new ATOM 0 HB3 ARG A 103 -14.669 14.968 4.631 1.00 0.00 H new ATOM 0 HG2 ARG A 103 -15.464 17.325 4.050 1.00 0.00 H new ATOM 0 HG3 ARG A 103 -15.676 16.787 2.396 1.00 0.00 H new ATOM 0 HD2 ARG A 103 -17.830 16.618 3.488 1.00 0.00 H new ATOM 0 HD3 ARG A 103 -17.248 14.984 3.235 1.00 0.00 H new ATOM 0 HE ARG A 103 -17.049 14.678 5.542 1.00 0.00 H new ATOM 0 HH11 ARG A 103 -17.690 18.130 4.899 1.00 0.00 H new ATOM 0 HH12 ARG A 103 -17.840 18.507 6.618 1.00 0.00 H new ATOM 0 HH21 ARG A 103 -17.125 15.203 7.673 1.00 0.00 H new ATOM 0 HH22 ARG A 103 -17.518 16.845 8.194 1.00 0.00 H new ATOM 1779 N SER A 120 -9.157 13.346 -5.246 1.00 0.00 N ATOM 1780 CA SER A 120 -9.777 12.895 -6.484 1.00 0.00 C ATOM 1781 C SER A 120 -9.500 11.403 -6.699 1.00 0.00 C ATOM 1782 O SER A 120 -8.664 10.826 -5.994 1.00 0.00 O ATOM 1783 CB SER A 120 -9.145 13.707 -7.635 1.00 0.00 C ATOM 1784 OG SER A 120 -7.793 13.338 -7.851 1.00 0.00 O ATOM 0 HA SER A 120 -10.856 13.041 -6.446 1.00 0.00 H new ATOM 0 HB2 SER A 120 -9.717 13.549 -8.550 1.00 0.00 H new ATOM 0 HB3 SER A 120 -9.200 14.771 -7.404 1.00 0.00 H new ATOM 0 HG SER A 120 -7.756 12.572 -8.461 1.00 0.00 H new ATOM 1790 N PRO A 121 -10.087 10.789 -7.745 1.00 0.00 N ATOM 1791 CA PRO A 121 -9.544 9.556 -8.291 1.00 0.00 C ATOM 1792 C PRO A 121 -8.093 9.786 -8.749 1.00 0.00 C ATOM 1793 O PRO A 121 -7.671 10.928 -8.997 1.00 0.00 O ATOM 1794 CB PRO A 121 -10.470 9.165 -9.451 1.00 0.00 C ATOM 1795 CG PRO A 121 -11.128 10.485 -9.849 1.00 0.00 C ATOM 1796 CD PRO A 121 -11.248 11.216 -8.513 1.00 0.00 C ATOM 0 HA PRO A 121 -9.507 8.751 -7.557 1.00 0.00 H new ATOM 0 HB2 PRO A 121 -9.912 8.730 -10.280 1.00 0.00 H new ATOM 0 HB3 PRO A 121 -11.209 8.426 -9.142 1.00 0.00 H new ATOM 0 HG2 PRO A 121 -10.520 11.042 -10.562 1.00 0.00 H new ATOM 0 HG3 PRO A 121 -12.101 10.328 -10.314 1.00 0.00 H new ATOM 0 HD2 PRO A 121 -11.253 12.297 -8.653 1.00 0.00 H new ATOM 0 HD3 PRO A 121 -12.176 10.957 -8.003 1.00 0.00 H new ATOM 1804 N VAL A 122 -7.332 8.691 -8.840 1.00 0.00 N ATOM 1805 CA VAL A 122 -5.895 8.658 -9.110 1.00 0.00 C ATOM 1806 C VAL A 122 -5.512 7.200 -9.443 1.00 0.00 C ATOM 1807 O VAL A 122 -6.372 6.319 -9.432 1.00 0.00 O ATOM 1808 CB VAL A 122 -5.147 9.248 -7.882 1.00 0.00 C ATOM 1809 CG1 VAL A 122 -5.127 8.303 -6.667 1.00 0.00 C ATOM 1810 CG2 VAL A 122 -3.737 9.738 -8.238 1.00 0.00 C ATOM 0 H VAL A 122 -7.724 7.757 -8.721 1.00 0.00 H new ATOM 0 HA VAL A 122 -5.609 9.269 -9.966 1.00 0.00 H new ATOM 0 HB VAL A 122 -5.729 10.119 -7.581 1.00 0.00 H new ATOM 0 HG11 VAL A 122 -4.589 8.777 -5.846 1.00 0.00 H new ATOM 0 HG12 VAL A 122 -6.149 8.089 -6.356 1.00 0.00 H new ATOM 0 HG13 VAL A 122 -4.628 7.373 -6.938 1.00 0.00 H new ATOM 0 HG21 VAL A 122 -3.256 10.141 -7.347 1.00 0.00 H new ATOM 0 HG22 VAL A 122 -3.149 8.905 -8.623 1.00 0.00 H new ATOM 0 HG23 VAL A 122 -3.803 10.517 -8.998 1.00 0.00 H new ATOM 1820 N PHE A 123 -4.235 6.901 -9.701 1.00 0.00 N ATOM 1821 CA PHE A 123 -3.727 5.534 -9.678 1.00 0.00 C ATOM 1822 C PHE A 123 -2.350 5.507 -9.013 1.00 0.00 C ATOM 1823 O PHE A 123 -1.717 6.552 -8.846 1.00 0.00 O ATOM 1824 CB PHE A 123 -3.697 4.936 -11.095 1.00 0.00 C ATOM 1825 CG PHE A 123 -2.592 5.477 -11.984 1.00 0.00 C ATOM 1826 CD1 PHE A 123 -2.754 6.708 -12.649 1.00 0.00 C ATOM 1827 CD2 PHE A 123 -1.386 4.762 -12.123 1.00 0.00 C ATOM 1828 CE1 PHE A 123 -1.714 7.224 -13.442 1.00 0.00 C ATOM 1829 CE2 PHE A 123 -0.347 5.278 -12.917 1.00 0.00 C ATOM 1830 CZ PHE A 123 -0.510 6.510 -13.575 1.00 0.00 C ATOM 0 H PHE A 123 -3.529 7.601 -9.931 1.00 0.00 H new ATOM 0 HA PHE A 123 -4.399 4.910 -9.088 1.00 0.00 H new ATOM 0 HB2 PHE A 123 -3.586 3.854 -11.017 1.00 0.00 H new ATOM 0 HB3 PHE A 123 -4.657 5.124 -11.575 1.00 0.00 H new ATOM 0 HD1 PHE A 123 -3.679 7.257 -12.550 1.00 0.00 H new ATOM 0 HD2 PHE A 123 -1.259 3.815 -11.618 1.00 0.00 H new ATOM 0 HE1 PHE A 123 -1.840 8.169 -13.949 1.00 0.00 H new ATOM 0 HE2 PHE A 123 0.577 4.728 -13.022 1.00 0.00 H new ATOM 0 HZ PHE A 123 0.289 6.908 -14.182 1.00 0.00 H new ATOM 1840 N ALA A 124 -1.890 4.315 -8.634 1.00 0.00 N ATOM 1841 CA ALA A 124 -0.555 4.029 -8.135 1.00 0.00 C ATOM 1842 C ALA A 124 -0.140 2.640 -8.632 1.00 0.00 C ATOM 1843 O ALA A 124 -0.999 1.828 -8.984 1.00 0.00 O ATOM 1844 CB ALA A 124 -0.568 4.091 -6.601 1.00 0.00 C ATOM 0 H ALA A 124 -2.475 3.480 -8.671 1.00 0.00 H new ATOM 0 HA ALA A 124 0.164 4.763 -8.499 1.00 0.00 H new ATOM 0 HB1 ALA A 124 0.431 3.877 -6.220 1.00 0.00 H new ATOM 0 HB2 ALA A 124 -0.874 5.087 -6.280 1.00 0.00 H new ATOM 0 HB3 ALA A 124 -1.270 3.353 -6.213 1.00 0.00 H new ATOM 1850 N GLY A 125 1.163 2.352 -8.629 1.00 0.00 N ATOM 1851 CA GLY A 125 1.715 1.047 -8.985 1.00 0.00 C ATOM 1852 C GLY A 125 2.575 0.536 -7.839 1.00 0.00 C ATOM 1853 O GLY A 125 3.209 1.341 -7.152 1.00 0.00 O ATOM 0 H GLY A 125 1.877 3.034 -8.374 1.00 0.00 H new ATOM 0 HA2 GLY A 125 0.909 0.343 -9.192 1.00 0.00 H new ATOM 0 HA3 GLY A 125 2.311 1.127 -9.894 1.00 0.00 H new ATOM 1857 N GLY A 126 2.598 -0.781 -7.613 1.00 0.00 N ATOM 1858 CA GLY A 126 3.211 -1.323 -6.417 1.00 0.00 C ATOM 1859 C GLY A 126 3.139 -2.836 -6.299 1.00 0.00 C ATOM 1860 O GLY A 126 2.936 -3.555 -7.276 1.00 0.00 O ATOM 0 H GLY A 126 2.201 -1.479 -8.242 1.00 0.00 H new ATOM 0 HA2 GLY A 126 4.257 -1.019 -6.391 1.00 0.00 H new ATOM 0 HA3 GLY A 126 2.729 -0.880 -5.545 1.00 0.00 H new ATOM 1864 N VAL A 127 3.356 -3.297 -5.070 1.00 0.00 N ATOM 1865 CA VAL A 127 3.570 -4.677 -4.673 1.00 0.00 C ATOM 1866 C VAL A 127 2.528 -5.041 -3.608 1.00 0.00 C ATOM 1867 O VAL A 127 1.964 -4.174 -2.925 1.00 0.00 O ATOM 1868 CB VAL A 127 5.040 -4.813 -4.189 1.00 0.00 C ATOM 1869 CG1 VAL A 127 5.399 -6.141 -3.500 1.00 0.00 C ATOM 1870 CG2 VAL A 127 6.009 -4.628 -5.372 1.00 0.00 C ATOM 0 H VAL A 127 3.388 -2.665 -4.270 1.00 0.00 H new ATOM 0 HA VAL A 127 3.436 -5.380 -5.495 1.00 0.00 H new ATOM 0 HB VAL A 127 5.140 -4.031 -3.436 1.00 0.00 H new ATOM 0 HG11 VAL A 127 6.448 -6.126 -3.204 1.00 0.00 H new ATOM 0 HG12 VAL A 127 4.775 -6.273 -2.616 1.00 0.00 H new ATOM 0 HG13 VAL A 127 5.229 -6.967 -4.191 1.00 0.00 H new ATOM 0 HG21 VAL A 127 7.036 -4.726 -5.020 1.00 0.00 H new ATOM 0 HG22 VAL A 127 5.811 -5.389 -6.127 1.00 0.00 H new ATOM 0 HG23 VAL A 127 5.867 -3.639 -5.807 1.00 0.00 H new ATOM 1880 N GLU A 128 2.287 -6.343 -3.460 1.00 0.00 N ATOM 1881 CA GLU A 128 1.584 -6.942 -2.337 1.00 0.00 C ATOM 1882 C GLU A 128 2.371 -8.183 -1.908 1.00 0.00 C ATOM 1883 O GLU A 128 3.041 -8.794 -2.737 1.00 0.00 O ATOM 1884 CB GLU A 128 0.125 -7.178 -2.746 1.00 0.00 C ATOM 1885 CG GLU A 128 -0.748 -8.009 -1.788 1.00 0.00 C ATOM 1886 CD GLU A 128 -2.226 -7.609 -1.864 1.00 0.00 C ATOM 1887 OE1 GLU A 128 -2.656 -7.016 -2.880 1.00 0.00 O ATOM 1888 OE2 GLU A 128 -2.969 -7.785 -0.871 1.00 0.00 O ATOM 0 H GLU A 128 2.590 -7.032 -4.148 1.00 0.00 H new ATOM 0 HA GLU A 128 1.530 -6.301 -1.457 1.00 0.00 H new ATOM 0 HB2 GLU A 128 -0.350 -6.206 -2.879 1.00 0.00 H new ATOM 0 HB3 GLU A 128 0.122 -7.670 -3.719 1.00 0.00 H new ATOM 0 HG2 GLU A 128 -0.646 -9.067 -2.030 1.00 0.00 H new ATOM 0 HG3 GLU A 128 -0.390 -7.880 -0.767 1.00 0.00 H new ATOM 1895 N TYR A 129 2.375 -8.491 -0.607 1.00 0.00 N ATOM 1896 CA TYR A 129 3.352 -9.385 0.015 1.00 0.00 C ATOM 1897 C TYR A 129 2.722 -10.100 1.213 1.00 0.00 C ATOM 1898 O TYR A 129 2.225 -9.445 2.138 1.00 0.00 O ATOM 1899 CB TYR A 129 4.581 -8.550 0.410 1.00 0.00 C ATOM 1900 CG TYR A 129 5.538 -9.180 1.407 1.00 0.00 C ATOM 1901 CD1 TYR A 129 6.184 -10.397 1.115 1.00 0.00 C ATOM 1902 CD2 TYR A 129 5.813 -8.521 2.622 1.00 0.00 C ATOM 1903 CE1 TYR A 129 7.108 -10.942 2.023 1.00 0.00 C ATOM 1904 CE2 TYR A 129 6.736 -9.059 3.535 1.00 0.00 C ATOM 1905 CZ TYR A 129 7.399 -10.270 3.230 1.00 0.00 C ATOM 1906 OH TYR A 129 8.322 -10.781 4.092 1.00 0.00 O ATOM 0 H TYR A 129 1.689 -8.120 0.051 1.00 0.00 H new ATOM 0 HA TYR A 129 3.669 -10.162 -0.680 1.00 0.00 H new ATOM 0 HB2 TYR A 129 5.139 -8.315 -0.496 1.00 0.00 H new ATOM 0 HB3 TYR A 129 4.232 -7.604 0.824 1.00 0.00 H new ATOM 0 HD1 TYR A 129 5.969 -10.913 0.191 1.00 0.00 H new ATOM 0 HD2 TYR A 129 5.310 -7.594 2.854 1.00 0.00 H new ATOM 0 HE1 TYR A 129 7.597 -11.878 1.797 1.00 0.00 H new ATOM 0 HE2 TYR A 129 6.938 -8.550 4.466 1.00 0.00 H new ATOM 0 HH TYR A 129 8.401 -10.193 4.872 1.00 0.00 H new ATOM 1916 N ALA A 130 2.738 -11.435 1.183 1.00 0.00 N ATOM 1917 CA ALA A 130 2.079 -12.335 2.116 1.00 0.00 C ATOM 1918 C ALA A 130 3.045 -13.466 2.494 1.00 0.00 C ATOM 1919 O ALA A 130 2.979 -14.560 1.937 1.00 0.00 O ATOM 1920 CB ALA A 130 0.792 -12.865 1.468 1.00 0.00 C ATOM 0 H ALA A 130 3.245 -11.942 0.458 1.00 0.00 H new ATOM 0 HA ALA A 130 1.805 -11.815 3.034 1.00 0.00 H new ATOM 0 HB1 ALA A 130 0.289 -13.542 2.159 1.00 0.00 H new ATOM 0 HB2 ALA A 130 0.132 -12.030 1.233 1.00 0.00 H new ATOM 0 HB3 ALA A 130 1.040 -13.401 0.552 1.00 0.00 H new ATOM 1926 N ILE A 131 3.937 -13.199 3.458 1.00 0.00 N ATOM 1927 CA ILE A 131 4.962 -14.146 3.918 1.00 0.00 C ATOM 1928 C ILE A 131 4.372 -15.489 4.383 1.00 0.00 C ATOM 1929 O ILE A 131 5.007 -16.532 4.228 1.00 0.00 O ATOM 1930 CB ILE A 131 5.853 -13.481 4.996 1.00 0.00 C ATOM 1931 CG1 ILE A 131 7.031 -14.408 5.371 1.00 0.00 C ATOM 1932 CG2 ILE A 131 5.050 -13.045 6.240 1.00 0.00 C ATOM 1933 CD1 ILE A 131 8.112 -13.750 6.236 1.00 0.00 C ATOM 0 H ILE A 131 3.967 -12.305 3.948 1.00 0.00 H new ATOM 0 HA ILE A 131 5.592 -14.397 3.064 1.00 0.00 H new ATOM 0 HB ILE A 131 6.261 -12.567 4.565 1.00 0.00 H new ATOM 0 HG12 ILE A 131 6.639 -15.276 5.901 1.00 0.00 H new ATOM 0 HG13 ILE A 131 7.492 -14.776 4.455 1.00 0.00 H new ATOM 0 HG21 ILE A 131 5.722 -12.585 6.964 1.00 0.00 H new ATOM 0 HG22 ILE A 131 4.286 -12.325 5.946 1.00 0.00 H new ATOM 0 HG23 ILE A 131 4.574 -13.916 6.690 1.00 0.00 H new ATOM 0 HD11 ILE A 131 8.898 -14.474 6.450 1.00 0.00 H new ATOM 0 HD12 ILE A 131 8.537 -12.900 5.703 1.00 0.00 H new ATOM 0 HD13 ILE A 131 7.670 -13.407 7.172 1.00 0.00 H new ATOM 1945 N THR A 132 3.152 -15.478 4.927 1.00 0.00 N ATOM 1946 CA THR A 132 2.370 -16.663 5.245 1.00 0.00 C ATOM 1947 C THR A 132 0.923 -16.406 4.797 1.00 0.00 C ATOM 1948 O THR A 132 0.509 -15.242 4.712 1.00 0.00 O ATOM 1949 CB THR A 132 2.480 -17.005 6.748 1.00 0.00 C ATOM 1950 OG1 THR A 132 2.357 -15.862 7.566 1.00 0.00 O ATOM 1951 CG2 THR A 132 3.813 -17.679 7.089 1.00 0.00 C ATOM 0 H THR A 132 2.670 -14.611 5.164 1.00 0.00 H new ATOM 0 HA THR A 132 2.752 -17.535 4.715 1.00 0.00 H new ATOM 0 HB THR A 132 1.656 -17.690 6.945 1.00 0.00 H new ATOM 0 HG1 THR A 132 2.104 -16.134 8.473 1.00 0.00 H new ATOM 0 HG21 THR A 132 3.846 -17.901 8.156 1.00 0.00 H new ATOM 0 HG22 THR A 132 3.908 -18.605 6.522 1.00 0.00 H new ATOM 0 HG23 THR A 132 4.635 -17.011 6.832 1.00 0.00 H new ATOM 1959 N PRO A 133 0.133 -17.461 4.505 1.00 0.00 N ATOM 1960 CA PRO A 133 -1.219 -17.348 3.956 1.00 0.00 C ATOM 1961 C PRO A 133 -2.234 -16.951 5.044 1.00 0.00 C ATOM 1962 O PRO A 133 -3.194 -17.672 5.327 1.00 0.00 O ATOM 1963 CB PRO A 133 -1.496 -18.714 3.313 1.00 0.00 C ATOM 1964 CG PRO A 133 -0.722 -19.673 4.213 1.00 0.00 C ATOM 1965 CD PRO A 133 0.531 -18.865 4.548 1.00 0.00 C ATOM 0 HA PRO A 133 -1.313 -16.554 3.215 1.00 0.00 H new ATOM 0 HB2 PRO A 133 -2.561 -18.945 3.297 1.00 0.00 H new ATOM 0 HB3 PRO A 133 -1.145 -18.755 2.282 1.00 0.00 H new ATOM 0 HG2 PRO A 133 -1.287 -19.937 5.107 1.00 0.00 H new ATOM 0 HG3 PRO A 133 -0.480 -20.605 3.702 1.00 0.00 H new ATOM 0 HD2 PRO A 133 0.914 -19.131 5.533 1.00 0.00 H new ATOM 0 HD3 PRO A 133 1.327 -19.066 3.831 1.00 0.00 H new ATOM 1973 N GLU A 134 -2.016 -15.780 5.641 1.00 0.00 N ATOM 1974 CA GLU A 134 -2.784 -15.181 6.731 1.00 0.00 C ATOM 1975 C GLU A 134 -2.789 -13.641 6.636 1.00 0.00 C ATOM 1976 O GLU A 134 -3.792 -13.012 6.975 1.00 0.00 O ATOM 1977 CB GLU A 134 -2.209 -15.659 8.082 1.00 0.00 C ATOM 1978 CG GLU A 134 -0.815 -15.077 8.359 1.00 0.00 C ATOM 1979 CD GLU A 134 -0.118 -15.656 9.586 1.00 0.00 C ATOM 1980 OE1 GLU A 134 -0.489 -15.237 10.709 1.00 0.00 O ATOM 1981 OE2 GLU A 134 0.850 -16.424 9.366 1.00 0.00 O ATOM 0 H GLU A 134 -1.241 -15.182 5.354 1.00 0.00 H new ATOM 0 HA GLU A 134 -3.822 -15.504 6.652 1.00 0.00 H new ATOM 0 HB2 GLU A 134 -2.887 -15.371 8.885 1.00 0.00 H new ATOM 0 HB3 GLU A 134 -2.154 -16.748 8.086 1.00 0.00 H new ATOM 0 HG2 GLU A 134 -0.185 -15.246 7.486 1.00 0.00 H new ATOM 0 HG3 GLU A 134 -0.904 -13.998 8.483 1.00 0.00 H new ATOM 1988 N ILE A 135 -1.690 -13.044 6.149 1.00 0.00 N ATOM 1989 CA ILE A 135 -1.348 -11.624 6.224 1.00 0.00 C ATOM 1990 C ILE A 135 -1.232 -11.086 4.796 1.00 0.00 C ATOM 1991 O ILE A 135 -0.849 -11.842 3.903 1.00 0.00 O ATOM 1992 CB ILE A 135 -0.047 -11.479 7.068 1.00 0.00 C ATOM 1993 CG1 ILE A 135 0.419 -10.022 7.297 1.00 0.00 C ATOM 1994 CG2 ILE A 135 1.124 -12.362 6.582 1.00 0.00 C ATOM 1995 CD1 ILE A 135 1.380 -9.432 6.254 1.00 0.00 C ATOM 0 H ILE A 135 -0.972 -13.580 5.661 1.00 0.00 H new ATOM 0 HA ILE A 135 -2.113 -11.030 6.724 1.00 0.00 H new ATOM 0 HB ILE A 135 -0.355 -11.860 8.042 1.00 0.00 H new ATOM 0 HG12 ILE A 135 -0.465 -9.386 7.343 1.00 0.00 H new ATOM 0 HG13 ILE A 135 0.902 -9.969 8.273 1.00 0.00 H new ATOM 0 HG21 ILE A 135 1.991 -12.202 7.223 1.00 0.00 H new ATOM 0 HG22 ILE A 135 0.831 -13.411 6.624 1.00 0.00 H new ATOM 0 HG23 ILE A 135 1.378 -12.097 5.555 1.00 0.00 H new ATOM 0 HD11 ILE A 135 1.630 -8.407 6.529 1.00 0.00 H new ATOM 0 HD12 ILE A 135 2.290 -10.031 6.218 1.00 0.00 H new ATOM 0 HD13 ILE A 135 0.902 -9.439 5.274 1.00 0.00 H new ATOM 2007 N ALA A 136 -1.536 -9.801 4.555 1.00 0.00 N ATOM 2008 CA ALA A 136 -1.375 -9.209 3.238 1.00 0.00 C ATOM 2009 C ALA A 136 -0.895 -7.772 3.399 1.00 0.00 C ATOM 2010 O ALA A 136 -1.641 -6.888 3.838 1.00 0.00 O ATOM 2011 CB ALA A 136 -2.670 -9.332 2.431 1.00 0.00 C ATOM 0 H ALA A 136 -1.894 -9.160 5.263 1.00 0.00 H new ATOM 0 HA ALA A 136 -0.618 -9.746 2.666 1.00 0.00 H new ATOM 0 HB1 ALA A 136 -2.530 -8.883 1.448 1.00 0.00 H new ATOM 0 HB2 ALA A 136 -2.928 -10.385 2.316 1.00 0.00 H new ATOM 0 HB3 ALA A 136 -3.475 -8.816 2.954 1.00 0.00 H new ATOM 2017 N THR A 137 0.365 -7.556 3.038 1.00 0.00 N ATOM 2018 CA THR A 137 1.063 -6.277 3.055 1.00 0.00 C ATOM 2019 C THR A 137 0.918 -5.671 1.661 1.00 0.00 C ATOM 2020 O THR A 137 0.887 -6.422 0.690 1.00 0.00 O ATOM 2021 CB THR A 137 2.570 -6.489 3.338 1.00 0.00 C ATOM 2022 OG1 THR A 137 2.851 -7.715 3.986 1.00 0.00 O ATOM 2023 CG2 THR A 137 3.146 -5.364 4.196 1.00 0.00 C ATOM 0 H THR A 137 0.961 -8.314 2.706 1.00 0.00 H new ATOM 0 HA THR A 137 0.646 -5.632 3.829 1.00 0.00 H new ATOM 0 HB THR A 137 3.038 -6.497 2.354 1.00 0.00 H new ATOM 0 HG1 THR A 137 2.978 -8.418 3.315 1.00 0.00 H new ATOM 0 HG21 THR A 137 4.206 -5.548 4.373 1.00 0.00 H new ATOM 0 HG22 THR A 137 3.024 -4.413 3.678 1.00 0.00 H new ATOM 0 HG23 THR A 137 2.619 -5.328 5.150 1.00 0.00 H new ATOM 2031 N ARG A 138 0.880 -4.343 1.527 1.00 0.00 N ATOM 2032 CA ARG A 138 0.991 -3.672 0.232 1.00 0.00 C ATOM 2033 C ARG A 138 1.918 -2.470 0.330 1.00 0.00 C ATOM 2034 O ARG A 138 2.109 -1.948 1.430 1.00 0.00 O ATOM 2035 CB ARG A 138 -0.380 -3.282 -0.347 1.00 0.00 C ATOM 2036 CG ARG A 138 -1.240 -2.305 0.483 1.00 0.00 C ATOM 2037 CD ARG A 138 -2.209 -2.985 1.462 1.00 0.00 C ATOM 2038 NE ARG A 138 -3.269 -3.705 0.738 1.00 0.00 N ATOM 2039 CZ ARG A 138 -3.316 -5.010 0.457 1.00 0.00 C ATOM 2040 NH1 ARG A 138 -2.528 -5.921 1.020 1.00 0.00 N ATOM 2041 NH2 ARG A 138 -4.167 -5.420 -0.463 1.00 0.00 N ATOM 0 H ARG A 138 0.771 -3.704 2.314 1.00 0.00 H new ATOM 0 HA ARG A 138 1.427 -4.385 -0.467 1.00 0.00 H new ATOM 0 HB2 ARG A 138 -0.219 -2.840 -1.330 1.00 0.00 H new ATOM 0 HB3 ARG A 138 -0.956 -4.195 -0.498 1.00 0.00 H new ATOM 0 HG2 ARG A 138 -0.579 -1.646 1.045 1.00 0.00 H new ATOM 0 HG3 ARG A 138 -1.813 -1.676 -0.198 1.00 0.00 H new ATOM 0 HD2 ARG A 138 -1.661 -3.680 2.098 1.00 0.00 H new ATOM 0 HD3 ARG A 138 -2.655 -2.237 2.117 1.00 0.00 H new ATOM 0 HE ARG A 138 -4.057 -3.144 0.414 1.00 0.00 H new ATOM 0 HH11 ARG A 138 -1.835 -5.638 1.713 1.00 0.00 H new ATOM 0 HH12 ARG A 138 -2.617 -6.903 0.759 1.00 0.00 H new ATOM 0 HH21 ARG A 138 -4.767 -4.746 -0.939 1.00 0.00 H new ATOM 0 HH22 ARG A 138 -4.225 -6.411 -0.699 1.00 0.00 H new ATOM 2055 N LEU A 139 2.470 -2.049 -0.812 1.00 0.00 N ATOM 2056 CA LEU A 139 3.331 -0.879 -0.961 1.00 0.00 C ATOM 2057 C LEU A 139 3.205 -0.405 -2.406 1.00 0.00 C ATOM 2058 O LEU A 139 3.540 -1.169 -3.309 1.00 0.00 O ATOM 2059 CB LEU A 139 4.787 -1.269 -0.630 1.00 0.00 C ATOM 2060 CG LEU A 139 5.849 -0.211 -1.000 1.00 0.00 C ATOM 2061 CD1 LEU A 139 5.676 1.105 -0.231 1.00 0.00 C ATOM 2062 CD2 LEU A 139 7.247 -0.772 -0.713 1.00 0.00 C ATOM 0 H LEU A 139 2.320 -2.538 -1.695 1.00 0.00 H new ATOM 0 HA LEU A 139 3.039 -0.078 -0.282 1.00 0.00 H new ATOM 0 HB2 LEU A 139 4.858 -1.474 0.438 1.00 0.00 H new ATOM 0 HB3 LEU A 139 5.025 -2.197 -1.149 1.00 0.00 H new ATOM 0 HG LEU A 139 5.722 0.010 -2.060 1.00 0.00 H new ATOM 0 HD11 LEU A 139 6.452 1.808 -0.534 1.00 0.00 H new ATOM 0 HD12 LEU A 139 4.696 1.529 -0.451 1.00 0.00 H new ATOM 0 HD13 LEU A 139 5.757 0.914 0.839 1.00 0.00 H new ATOM 0 HD21 LEU A 139 7.999 -0.027 -0.973 1.00 0.00 H new ATOM 0 HD22 LEU A 139 7.330 -1.017 0.346 1.00 0.00 H new ATOM 0 HD23 LEU A 139 7.407 -1.672 -1.307 1.00 0.00 H new ATOM 2074 N GLU A 140 2.747 0.828 -2.638 1.00 0.00 N ATOM 2075 CA GLU A 140 2.557 1.400 -3.968 1.00 0.00 C ATOM 2076 C GLU A 140 2.954 2.876 -4.003 1.00 0.00 C ATOM 2077 O GLU A 140 2.946 3.557 -2.978 1.00 0.00 O ATOM 2078 CB GLU A 140 1.110 1.191 -4.470 1.00 0.00 C ATOM 2079 CG GLU A 140 -0.009 1.489 -3.452 1.00 0.00 C ATOM 2080 CD GLU A 140 -0.221 0.358 -2.433 1.00 0.00 C ATOM 2081 OE1 GLU A 140 -0.189 -0.822 -2.863 1.00 0.00 O ATOM 2082 OE2 GLU A 140 -0.447 0.677 -1.243 1.00 0.00 O ATOM 0 H GLU A 140 2.493 1.469 -1.887 1.00 0.00 H new ATOM 0 HA GLU A 140 3.219 0.868 -4.651 1.00 0.00 H new ATOM 0 HB2 GLU A 140 0.955 1.823 -5.345 1.00 0.00 H new ATOM 0 HB3 GLU A 140 1.007 0.157 -4.801 1.00 0.00 H new ATOM 0 HG2 GLU A 140 0.230 2.409 -2.919 1.00 0.00 H new ATOM 0 HG3 GLU A 140 -0.941 1.665 -3.989 1.00 0.00 H new ATOM 2089 N TYR A 141 3.290 3.369 -5.201 1.00 0.00 N ATOM 2090 CA TYR A 141 3.821 4.705 -5.448 1.00 0.00 C ATOM 2091 C TYR A 141 3.095 5.340 -6.637 1.00 0.00 C ATOM 2092 O TYR A 141 2.619 4.632 -7.532 1.00 0.00 O ATOM 2093 CB TYR A 141 5.335 4.600 -5.705 1.00 0.00 C ATOM 2094 CG TYR A 141 6.115 5.866 -5.400 1.00 0.00 C ATOM 2095 CD1 TYR A 141 6.263 6.880 -6.368 1.00 0.00 C ATOM 2096 CD2 TYR A 141 6.699 6.028 -4.130 1.00 0.00 C ATOM 2097 CE1 TYR A 141 6.967 8.060 -6.062 1.00 0.00 C ATOM 2098 CE2 TYR A 141 7.398 7.205 -3.812 1.00 0.00 C ATOM 2099 CZ TYR A 141 7.534 8.228 -4.776 1.00 0.00 C ATOM 2100 OH TYR A 141 8.222 9.359 -4.449 1.00 0.00 O ATOM 0 H TYR A 141 3.194 2.822 -6.056 1.00 0.00 H new ATOM 0 HA TYR A 141 3.658 5.343 -4.580 1.00 0.00 H new ATOM 0 HB2 TYR A 141 5.737 3.786 -5.102 1.00 0.00 H new ATOM 0 HB3 TYR A 141 5.496 4.332 -6.749 1.00 0.00 H new ATOM 0 HD1 TYR A 141 5.834 6.751 -7.351 1.00 0.00 H new ATOM 0 HD2 TYR A 141 6.609 5.242 -3.394 1.00 0.00 H new ATOM 0 HE1 TYR A 141 7.074 8.835 -6.806 1.00 0.00 H new ATOM 0 HE2 TYR A 141 7.831 7.327 -2.830 1.00 0.00 H new ATOM 0 HH TYR A 141 8.536 9.294 -3.523 1.00 0.00 H new ATOM 2110 N GLN A 142 3.034 6.674 -6.659 1.00 0.00 N ATOM 2111 CA GLN A 142 2.474 7.479 -7.737 1.00 0.00 C ATOM 2112 C GLN A 142 3.271 8.781 -7.885 1.00 0.00 C ATOM 2113 O GLN A 142 3.959 9.218 -6.959 1.00 0.00 O ATOM 2114 CB GLN A 142 0.973 7.724 -7.487 1.00 0.00 C ATOM 2115 CG GLN A 142 0.667 8.517 -6.203 1.00 0.00 C ATOM 2116 CD GLN A 142 -0.818 8.658 -5.848 1.00 0.00 C ATOM 2117 OE1 GLN A 142 -1.181 9.460 -4.993 1.00 0.00 O ATOM 2118 NE2 GLN A 142 -1.724 7.909 -6.456 1.00 0.00 N ATOM 0 H GLN A 142 3.390 7.243 -5.891 1.00 0.00 H new ATOM 0 HA GLN A 142 2.556 6.944 -8.683 1.00 0.00 H new ATOM 0 HB2 GLN A 142 0.557 8.261 -8.340 1.00 0.00 H new ATOM 0 HB3 GLN A 142 0.463 6.762 -7.436 1.00 0.00 H new ATOM 0 HG2 GLN A 142 1.177 8.034 -5.369 1.00 0.00 H new ATOM 0 HG3 GLN A 142 1.094 9.515 -6.303 1.00 0.00 H new ATOM 0 HE21 GLN A 142 -1.436 7.238 -7.169 1.00 0.00 H new ATOM 0 HE22 GLN A 142 -2.710 8.002 -6.212 1.00 0.00 H new ATOM 2127 N PHE A 143 3.184 9.395 -9.065 1.00 0.00 N ATOM 2128 CA PHE A 143 3.885 10.612 -9.453 1.00 0.00 C ATOM 2129 C PHE A 143 2.959 11.394 -10.393 1.00 0.00 C ATOM 2130 O PHE A 143 2.010 10.805 -10.913 1.00 0.00 O ATOM 2131 CB PHE A 143 5.204 10.195 -10.122 1.00 0.00 C ATOM 2132 CG PHE A 143 6.179 11.314 -10.424 1.00 0.00 C ATOM 2133 CD1 PHE A 143 7.042 11.793 -9.419 1.00 0.00 C ATOM 2134 CD2 PHE A 143 6.271 11.836 -11.727 1.00 0.00 C ATOM 2135 CE1 PHE A 143 8.003 12.773 -9.724 1.00 0.00 C ATOM 2136 CE2 PHE A 143 7.220 12.828 -12.027 1.00 0.00 C ATOM 2137 CZ PHE A 143 8.094 13.288 -11.029 1.00 0.00 C ATOM 0 H PHE A 143 2.591 9.035 -9.813 1.00 0.00 H new ATOM 0 HA PHE A 143 4.130 11.256 -8.609 1.00 0.00 H new ATOM 0 HB2 PHE A 143 5.702 9.470 -9.478 1.00 0.00 H new ATOM 0 HB3 PHE A 143 4.969 9.683 -11.055 1.00 0.00 H new ATOM 0 HD1 PHE A 143 6.965 11.407 -8.413 1.00 0.00 H new ATOM 0 HD2 PHE A 143 5.610 11.473 -12.500 1.00 0.00 H new ATOM 0 HE1 PHE A 143 8.672 13.130 -8.955 1.00 0.00 H new ATOM 0 HE2 PHE A 143 7.277 13.237 -13.025 1.00 0.00 H new ATOM 0 HZ PHE A 143 8.836 14.037 -11.264 1.00 0.00 H new ATOM 2372 N GLY A 160 6.393 13.104 -5.700 1.00 0.00 N ATOM 2373 CA GLY A 160 5.776 11.788 -5.676 1.00 0.00 C ATOM 2374 C GLY A 160 4.958 11.580 -4.403 1.00 0.00 C ATOM 2375 O GLY A 160 5.067 12.336 -3.431 1.00 0.00 O ATOM 0 HA2 GLY A 160 5.132 11.670 -6.548 1.00 0.00 H new ATOM 0 HA3 GLY A 160 6.548 11.021 -5.744 1.00 0.00 H new ATOM 2379 N MET A 161 4.143 10.524 -4.405 1.00 0.00 N ATOM 2380 CA MET A 161 3.349 10.103 -3.260 1.00 0.00 C ATOM 2381 C MET A 161 3.360 8.580 -3.204 1.00 0.00 C ATOM 2382 O MET A 161 3.594 7.919 -4.218 1.00 0.00 O ATOM 2383 CB MET A 161 1.902 10.632 -3.338 1.00 0.00 C ATOM 2384 CG MET A 161 1.776 12.149 -3.520 1.00 0.00 C ATOM 2385 SD MET A 161 1.964 12.765 -5.211 1.00 0.00 S ATOM 2386 CE MET A 161 2.062 14.539 -4.856 1.00 0.00 C ATOM 0 H MET A 161 4.017 9.928 -5.223 1.00 0.00 H new ATOM 0 HA MET A 161 3.786 10.519 -2.352 1.00 0.00 H new ATOM 0 HB2 MET A 161 1.395 10.138 -4.167 1.00 0.00 H new ATOM 0 HB3 MET A 161 1.377 10.346 -2.427 1.00 0.00 H new ATOM 0 HG2 MET A 161 0.800 12.459 -3.148 1.00 0.00 H new ATOM 0 HG3 MET A 161 2.525 12.633 -2.893 1.00 0.00 H new ATOM 0 HE1 MET A 161 2.181 15.091 -5.789 1.00 0.00 H new ATOM 0 HE2 MET A 161 1.148 14.861 -4.358 1.00 0.00 H new ATOM 0 HE3 MET A 161 2.916 14.734 -4.208 1.00 0.00 H new ATOM 2396 N LEU A 162 3.097 8.018 -2.024 1.00 0.00 N ATOM 2397 CA LEU A 162 3.068 6.579 -1.810 1.00 0.00 C ATOM 2398 C LEU A 162 1.928 6.185 -0.881 1.00 0.00 C ATOM 2399 O LEU A 162 1.379 7.012 -0.146 1.00 0.00 O ATOM 2400 CB LEU A 162 4.449 6.079 -1.343 1.00 0.00 C ATOM 2401 CG LEU A 162 4.800 6.354 0.133 1.00 0.00 C ATOM 2402 CD1 LEU A 162 4.644 5.096 0.998 1.00 0.00 C ATOM 2403 CD2 LEU A 162 6.244 6.859 0.256 1.00 0.00 C ATOM 0 H LEU A 162 2.896 8.559 -1.183 1.00 0.00 H new ATOM 0 HA LEU A 162 2.862 6.078 -2.756 1.00 0.00 H new ATOM 0 HB2 LEU A 162 4.502 5.004 -1.515 1.00 0.00 H new ATOM 0 HB3 LEU A 162 5.212 6.540 -1.970 1.00 0.00 H new ATOM 0 HG LEU A 162 4.105 7.114 0.489 1.00 0.00 H new ATOM 0 HD11 LEU A 162 4.900 5.331 2.031 1.00 0.00 H new ATOM 0 HD12 LEU A 162 3.612 4.747 0.950 1.00 0.00 H new ATOM 0 HD13 LEU A 162 5.308 4.315 0.628 1.00 0.00 H new ATOM 0 HD21 LEU A 162 6.475 7.048 1.304 1.00 0.00 H new ATOM 0 HD22 LEU A 162 6.927 6.106 -0.136 1.00 0.00 H new ATOM 0 HD23 LEU A 162 6.356 7.782 -0.313 1.00 0.00 H new ATOM 2415 N SER A 163 1.578 4.903 -0.900 1.00 0.00 N ATOM 2416 CA SER A 163 0.832 4.259 0.164 1.00 0.00 C ATOM 2417 C SER A 163 1.476 2.916 0.476 1.00 0.00 C ATOM 2418 O SER A 163 2.186 2.347 -0.352 1.00 0.00 O ATOM 2419 CB SER A 163 -0.642 4.129 -0.222 1.00 0.00 C ATOM 2420 OG SER A 163 -1.232 5.420 -0.247 1.00 0.00 O ATOM 0 H SER A 163 1.811 4.276 -1.670 1.00 0.00 H new ATOM 0 HA SER A 163 0.862 4.866 1.069 1.00 0.00 H new ATOM 0 HB2 SER A 163 -0.734 3.655 -1.199 1.00 0.00 H new ATOM 0 HB3 SER A 163 -1.163 3.491 0.492 1.00 0.00 H new ATOM 0 HG SER A 163 -0.545 6.097 -0.074 1.00 0.00 H new ATOM 2426 N LEU A 164 1.257 2.437 1.698 1.00 0.00 N ATOM 2427 CA LEU A 164 1.600 1.089 2.116 1.00 0.00 C ATOM 2428 C LEU A 164 0.597 0.665 3.173 1.00 0.00 C ATOM 2429 O LEU A 164 -0.019 1.516 3.816 1.00 0.00 O ATOM 2430 CB LEU A 164 3.075 0.985 2.577 1.00 0.00 C ATOM 2431 CG LEU A 164 3.531 1.546 3.942 1.00 0.00 C ATOM 2432 CD1 LEU A 164 3.227 3.035 4.123 1.00 0.00 C ATOM 2433 CD2 LEU A 164 3.036 0.752 5.161 1.00 0.00 C ATOM 0 H LEU A 164 0.826 2.991 2.438 1.00 0.00 H new ATOM 0 HA LEU A 164 1.534 0.397 1.276 1.00 0.00 H new ATOM 0 HB2 LEU A 164 3.338 -0.073 2.564 1.00 0.00 H new ATOM 0 HB3 LEU A 164 3.681 1.473 1.814 1.00 0.00 H new ATOM 0 HG LEU A 164 4.613 1.423 3.905 1.00 0.00 H new ATOM 0 HD11 LEU A 164 3.574 3.361 5.103 1.00 0.00 H new ATOM 0 HD12 LEU A 164 3.738 3.607 3.349 1.00 0.00 H new ATOM 0 HD13 LEU A 164 2.152 3.199 4.046 1.00 0.00 H new ATOM 0 HD21 LEU A 164 3.405 1.219 6.074 1.00 0.00 H new ATOM 0 HD22 LEU A 164 1.946 0.745 5.172 1.00 0.00 H new ATOM 0 HD23 LEU A 164 3.405 -0.272 5.103 1.00 0.00 H new ATOM 2445 N GLY A 165 0.433 -0.635 3.389 1.00 0.00 N ATOM 2446 CA GLY A 165 -0.526 -1.120 4.364 1.00 0.00 C ATOM 2447 C GLY A 165 -0.270 -2.566 4.728 1.00 0.00 C ATOM 2448 O GLY A 165 0.526 -3.246 4.079 1.00 0.00 O ATOM 0 H GLY A 165 0.951 -1.367 2.902 1.00 0.00 H new ATOM 0 HA2 GLY A 165 -0.475 -0.504 5.262 1.00 0.00 H new ATOM 0 HA3 GLY A 165 -1.535 -1.018 3.964 1.00 0.00 H new ATOM 2452 N VAL A 166 -0.971 -3.027 5.761 1.00 0.00 N ATOM 2453 CA VAL A 166 -0.855 -4.366 6.323 1.00 0.00 C ATOM 2454 C VAL A 166 -2.276 -4.817 6.640 1.00 0.00 C ATOM 2455 O VAL A 166 -3.063 -4.019 7.164 1.00 0.00 O ATOM 2456 CB VAL A 166 0.027 -4.364 7.596 1.00 0.00 C ATOM 2457 CG1 VAL A 166 0.444 -5.800 7.946 1.00 0.00 C ATOM 2458 CG2 VAL A 166 1.300 -3.506 7.475 1.00 0.00 C ATOM 0 H VAL A 166 -1.661 -2.454 6.247 1.00 0.00 H new ATOM 0 HA VAL A 166 -0.373 -5.046 5.621 1.00 0.00 H new ATOM 0 HB VAL A 166 -0.589 -3.922 8.379 1.00 0.00 H new ATOM 0 HG11 VAL A 166 1.064 -5.791 8.842 1.00 0.00 H new ATOM 0 HG12 VAL A 166 -0.446 -6.403 8.126 1.00 0.00 H new ATOM 0 HG13 VAL A 166 1.010 -6.227 7.118 1.00 0.00 H new ATOM 0 HG21 VAL A 166 1.863 -3.557 8.407 1.00 0.00 H new ATOM 0 HG22 VAL A 166 1.916 -3.882 6.658 1.00 0.00 H new ATOM 0 HG23 VAL A 166 1.023 -2.471 7.274 1.00 0.00 H new ATOM 2468 N SER A 167 -2.620 -6.070 6.322 1.00 0.00 N ATOM 2469 CA SER A 167 -3.940 -6.602 6.592 1.00 0.00 C ATOM 2470 C SER A 167 -3.824 -8.068 6.969 1.00 0.00 C ATOM 2471 O SER A 167 -2.776 -8.673 6.749 1.00 0.00 O ATOM 2472 CB SER A 167 -4.837 -6.368 5.369 1.00 0.00 C ATOM 2473 OG SER A 167 -4.256 -6.775 4.144 1.00 0.00 O ATOM 0 H SER A 167 -1.988 -6.733 5.873 1.00 0.00 H new ATOM 0 HA SER A 167 -4.403 -6.090 7.436 1.00 0.00 H new ATOM 0 HB2 SER A 167 -5.775 -6.905 5.511 1.00 0.00 H new ATOM 0 HB3 SER A 167 -5.083 -5.308 5.309 1.00 0.00 H new ATOM 0 HG SER A 167 -3.305 -6.968 4.281 1.00 0.00 H new ATOM 2479 N TYR A 168 -4.903 -8.633 7.507 1.00 0.00 N ATOM 2480 CA TYR A 168 -5.078 -10.070 7.657 1.00 0.00 C ATOM 2481 C TYR A 168 -6.281 -10.479 6.816 1.00 0.00 C ATOM 2482 O TYR A 168 -7.170 -9.658 6.561 1.00 0.00 O ATOM 2483 CB TYR A 168 -5.235 -10.454 9.138 1.00 0.00 C ATOM 2484 CG TYR A 168 -3.992 -11.089 9.739 1.00 0.00 C ATOM 2485 CD1 TYR A 168 -2.816 -10.332 9.908 1.00 0.00 C ATOM 2486 CD2 TYR A 168 -4.006 -12.449 10.107 1.00 0.00 C ATOM 2487 CE1 TYR A 168 -1.659 -10.932 10.440 1.00 0.00 C ATOM 2488 CE2 TYR A 168 -2.852 -13.054 10.635 1.00 0.00 C ATOM 2489 CZ TYR A 168 -1.668 -12.300 10.796 1.00 0.00 C ATOM 2490 OH TYR A 168 -0.536 -12.890 11.272 1.00 0.00 O ATOM 0 H TYR A 168 -5.693 -8.091 7.857 1.00 0.00 H new ATOM 0 HA TYR A 168 -4.197 -10.606 7.305 1.00 0.00 H new ATOM 0 HB2 TYR A 168 -5.490 -9.562 9.711 1.00 0.00 H new ATOM 0 HB3 TYR A 168 -6.071 -11.147 9.238 1.00 0.00 H new ATOM 0 HD1 TYR A 168 -2.802 -9.289 9.629 1.00 0.00 H new ATOM 0 HD2 TYR A 168 -4.908 -13.030 9.983 1.00 0.00 H new ATOM 0 HE1 TYR A 168 -0.762 -10.346 10.576 1.00 0.00 H new ATOM 0 HE2 TYR A 168 -2.871 -14.096 10.918 1.00 0.00 H new ATOM 0 HH TYR A 168 -0.612 -13.863 11.184 1.00 0.00 H new ATOM 2500 N ARG A 169 -6.301 -11.743 6.383 1.00 0.00 N ATOM 2501 CA ARG A 169 -7.365 -12.276 5.538 1.00 0.00 C ATOM 2502 C ARG A 169 -8.502 -12.860 6.370 1.00 0.00 C ATOM 2503 O ARG A 169 -8.314 -13.251 7.523 1.00 0.00 O ATOM 2504 CB ARG A 169 -6.846 -13.301 4.520 1.00 0.00 C ATOM 2505 CG ARG A 169 -6.351 -14.609 5.141 1.00 0.00 C ATOM 2506 CD ARG A 169 -6.281 -15.703 4.079 1.00 0.00 C ATOM 2507 NE ARG A 169 -5.748 -16.935 4.660 1.00 0.00 N ATOM 2508 CZ ARG A 169 -6.418 -17.931 5.247 1.00 0.00 C ATOM 2509 NH1 ARG A 169 -7.740 -17.902 5.397 1.00 0.00 N ATOM 2510 NH2 ARG A 169 -5.710 -18.960 5.696 1.00 0.00 N ATOM 0 H ARG A 169 -5.577 -12.424 6.611 1.00 0.00 H new ATOM 0 HA ARG A 169 -7.760 -11.433 4.971 1.00 0.00 H new ATOM 0 HB2 ARG A 169 -7.643 -13.527 3.811 1.00 0.00 H new ATOM 0 HB3 ARG A 169 -6.032 -12.851 3.952 1.00 0.00 H new ATOM 0 HG2 ARG A 169 -5.367 -14.460 5.585 1.00 0.00 H new ATOM 0 HG3 ARG A 169 -7.021 -14.915 5.945 1.00 0.00 H new ATOM 0 HD2 ARG A 169 -7.274 -15.886 3.668 1.00 0.00 H new ATOM 0 HD3 ARG A 169 -5.649 -15.378 3.253 1.00 0.00 H new ATOM 0 HE ARG A 169 -4.736 -17.048 4.611 1.00 0.00 H new ATOM 0 HH11 ARG A 169 -8.274 -17.102 5.059 1.00 0.00 H new ATOM 0 HH12 ARG A 169 -8.219 -18.680 5.850 1.00 0.00 H new ATOM 0 HH21 ARG A 169 -4.696 -18.968 5.586 1.00 0.00 H new ATOM 0 HH22 ARG A 169 -6.180 -19.743 6.151 1.00 0.00 H new ATOM 2524 N PHE A 170 -9.678 -12.961 5.750 1.00 0.00 N ATOM 2525 CA PHE A 170 -10.748 -13.824 6.218 1.00 0.00 C ATOM 2526 C PHE A 170 -10.231 -15.263 6.371 1.00 0.00 C ATOM 2527 O PHE A 170 -9.510 -15.774 5.506 1.00 0.00 O ATOM 2528 CB PHE A 170 -11.918 -13.766 5.223 1.00 0.00 C ATOM 2529 CG PHE A 170 -13.040 -14.735 5.550 1.00 0.00 C ATOM 2530 CD1 PHE A 170 -12.992 -16.058 5.067 1.00 0.00 C ATOM 2531 CD2 PHE A 170 -14.105 -14.333 6.377 1.00 0.00 C ATOM 2532 CE1 PHE A 170 -13.991 -16.979 5.426 1.00 0.00 C ATOM 2533 CE2 PHE A 170 -15.116 -15.249 6.716 1.00 0.00 C ATOM 2534 CZ PHE A 170 -15.055 -16.574 6.248 1.00 0.00 C ATOM 0 H PHE A 170 -9.910 -12.441 4.904 1.00 0.00 H new ATOM 0 HA PHE A 170 -11.098 -13.483 7.193 1.00 0.00 H new ATOM 0 HB2 PHE A 170 -12.318 -12.752 5.204 1.00 0.00 H new ATOM 0 HB3 PHE A 170 -11.544 -13.980 4.222 1.00 0.00 H new ATOM 0 HD1 PHE A 170 -12.185 -16.365 4.419 1.00 0.00 H new ATOM 0 HD2 PHE A 170 -14.146 -13.321 6.751 1.00 0.00 H new ATOM 0 HE1 PHE A 170 -13.940 -17.997 5.070 1.00 0.00 H new ATOM 0 HE2 PHE A 170 -15.942 -14.935 7.337 1.00 0.00 H new ATOM 0 HZ PHE A 170 -15.826 -17.279 6.521 1.00 0.00 H new