USER MOD reduce.3.24.130724 H: found=0, std=0, add=1016, rem=0, adj=41 USER MOD reduce.3.24.130724 removed 1016 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 119 THR OG1 : rot 180:sc= 0 USER MOD Set 1.2: A 124 THR OG1 : rot 180:sc= 0 USER MOD Set 2.1: A 113 THR OG1 : rot -75:sc= 1.11 USER MOD Set 2.2: A 128 ASN : amide:sc= 1.06 K(o=2.2,f=0.44) USER MOD Set 3.1: A 101 ASN : amide:sc= 1.01 K(o=2.6,f=-0.92) USER MOD Set 3.2: A 103 THR OG1 : rot -18:sc= 1.58 USER MOD Set 4.1: A 82 SER OG : rot 11:sc= 0.611 USER MOD Set 4.2: A 94 GLN : amide:sc= 1.04 K(o=1.6,f=-4.4!) USER MOD Set 5.1: A 50 THR OG1 : rot -160:sc= -0.279 USER MOD Set 5.2: A 63 THR OG1 : rot 180:sc= 0 USER MOD Set 6.1: A 34 ASN : amide:sc= 0 K(o=1.3,f=0.71) USER MOD Set 6.2: A 35 THR OG1 : rot 80:sc= 1.26 USER MOD Set 7.1: A 20 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Set 7.2: A 29 THR OG1 : rot -83:sc= 0.571 USER MOD Single : A 7 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 9 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 11 SER OG : rot 180:sc= 0 USER MOD Single : A 13 SER OG : rot 180:sc= -0.199 USER MOD Single : A 14 HIS : no HE2:sc= 1.16 K(o=1.2,f=-5.2!) USER MOD Single : A 15 ASN : amide:sc= 0.164 X(o=0.16,f=0) USER MOD Single : A 21 SER OG : rot 180:sc= 0 USER MOD Single : A 22 LYS NZ :NH3+ -161:sc= 2.13 (180deg=0.953) USER MOD Single : A 26 SER OG : rot 135:sc= 1.27 USER MOD Single : A 31 GLN : amide:sc= 0.497 K(o=0.5,f=-1!) USER MOD Single : A 37 THR OG1 : rot 23:sc= 1.22 USER MOD Single : A 39 THR OG1 : rot 135:sc= 1.29 USER MOD Single : A 41 THR OG1 : rot 70:sc= 1.17 USER MOD Single : A 43 THR OG1 : rot -40:sc= 0.348 USER MOD Single : A 44 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 48 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 49 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 51 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 53 THR OG1 : rot 180:sc= 0 USER MOD Single : A 55 SER OG : rot 180:sc=-0.00542 USER MOD Single : A 56 THR OG1 : rot 180:sc= -0.321 USER MOD Single : A 58 LYS NZ :NH3+ -162:sc= 1.18 (180deg=1.02) USER MOD Single : A 59 ASN : amide:sc= 0 X(o=0,f=-0.15) USER MOD Single : A 61 SER OG : rot 180:sc= 0 USER MOD Single : A 65 LYS NZ :NH3+ 177:sc= 0.543 (180deg=0.539) USER MOD Single : A 73 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 74 THR OG1 : rot -19:sc= -0.222 USER MOD Single : A 75 SER OG : rot 110:sc= -0.0227 USER MOD Single : A 79 ASN : amide:sc= 1.04 K(o=1,f=-0.62) USER MOD Single : A 81 LYS NZ :NH3+ -158:sc= 1.11 (180deg=0.11!) USER MOD Single : A 86 LYS NZ :NH3+ 161:sc= 0.131 (180deg=0.0687) USER MOD Single : A 87 ASN : amide:sc= 1.2 K(o=1.2,f=-0.019) USER MOD Single : A 88 SER OG : rot 180:sc= 0 USER MOD Single : A 90 SER OG : rot -29:sc= 0.398 USER MOD Single : A 91 LYS NZ :NH3+ 167:sc= 1.05 (180deg=0.955) USER MOD Single : A 93 THR OG1 : rot 180:sc= -0.427 USER MOD Single : A 95 THR OG1 : rot 180:sc= -0.143 USER MOD Single : A 96 GLN : amide:sc= 0 K(o=0,f=-0.79) USER MOD Single : A 100 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 102 THR OG1 : rot 69:sc= 0.754 USER MOD Single : A 114 MET CE :methyl 168:sc= -0.495 (180deg=-0.767) USER MOD Single : A 115 LYS NZ :NH3+ 164:sc= 2.47 (180deg=1.32) USER MOD Single : A 116 THR OG1 : rot 53:sc= 0.799 USER MOD Single : A 117 THR OG1 : rot 180:sc=-0.00206 USER MOD Single : A 129 TYR OH : rot 180:sc= 0 USER MOD Single : A 130 LYS NZ :NH3+ -174:sc= 1.25 (180deg=1.19) USER MOD ----------------------------------------------------------------- ATOM 41 N PHE A 4 -2.060 -13.924 9.597 1.00 0.00 N ATOM 42 CA PHE A 4 -3.197 -12.994 9.424 1.00 0.00 C ATOM 43 C PHE A 4 -3.414 -12.491 7.960 1.00 0.00 C ATOM 44 O PHE A 4 -3.538 -11.296 7.699 1.00 0.00 O ATOM 45 CB PHE A 4 -3.227 -11.927 10.534 1.00 0.00 C ATOM 46 CG PHE A 4 -2.042 -10.984 10.770 1.00 0.00 C ATOM 47 CD1 PHE A 4 -0.895 -11.401 11.469 1.00 0.00 C ATOM 48 CD2 PHE A 4 -2.156 -9.631 10.433 1.00 0.00 C ATOM 49 CE1 PHE A 4 0.089 -10.478 11.837 1.00 0.00 C ATOM 50 CE2 PHE A 4 -1.181 -8.705 10.819 1.00 0.00 C ATOM 51 CZ PHE A 4 -0.064 -9.129 11.527 1.00 0.00 C ATOM 0 HA PHE A 4 -4.110 -13.571 9.572 1.00 0.00 H new ATOM 0 HB2 PHE A 4 -4.099 -11.300 10.347 1.00 0.00 H new ATOM 0 HB3 PHE A 4 -3.407 -12.451 11.473 1.00 0.00 H new ATOM 0 HD1 PHE A 4 -0.773 -12.443 11.724 1.00 0.00 H new ATOM 0 HD2 PHE A 4 -3.011 -9.296 9.865 1.00 0.00 H new ATOM 0 HE1 PHE A 4 0.971 -10.813 12.363 1.00 0.00 H new ATOM 0 HE2 PHE A 4 -1.297 -7.661 10.567 1.00 0.00 H new ATOM 0 HZ PHE A 4 0.684 -8.414 11.836 1.00 0.00 H new ATOM 61 N LEU A 5 -3.605 -13.442 7.030 1.00 0.00 N ATOM 62 CA LEU A 5 -4.028 -13.172 5.629 1.00 0.00 C ATOM 63 C LEU A 5 -5.532 -12.728 5.532 1.00 0.00 C ATOM 64 O LEU A 5 -6.412 -13.353 6.141 1.00 0.00 O ATOM 65 CB LEU A 5 -3.826 -14.499 4.834 1.00 0.00 C ATOM 66 CG LEU A 5 -2.347 -14.855 4.530 1.00 0.00 C ATOM 67 CD1 LEU A 5 -2.214 -16.342 4.168 1.00 0.00 C ATOM 68 CD2 LEU A 5 -1.814 -14.016 3.366 1.00 0.00 C ATOM 0 H LEU A 5 -3.471 -14.434 7.224 1.00 0.00 H new ATOM 0 HA LEU A 5 -3.434 -12.353 5.224 1.00 0.00 H new ATOM 0 HB2 LEU A 5 -4.273 -15.317 5.399 1.00 0.00 H new ATOM 0 HB3 LEU A 5 -4.369 -14.428 3.892 1.00 0.00 H new ATOM 0 HG LEU A 5 -1.766 -14.642 5.427 1.00 0.00 H new ATOM 0 HD11 LEU A 5 -1.170 -16.573 3.958 1.00 0.00 H new ATOM 0 HD12 LEU A 5 -2.560 -16.952 5.002 1.00 0.00 H new ATOM 0 HD13 LEU A 5 -2.818 -16.557 3.286 1.00 0.00 H new ATOM 0 HD21 LEU A 5 -0.775 -14.283 3.171 1.00 0.00 H new ATOM 0 HD22 LEU A 5 -2.412 -14.209 2.475 1.00 0.00 H new ATOM 0 HD23 LEU A 5 -1.875 -12.958 3.622 1.00 0.00 H new ATOM 80 N GLY A 6 -5.815 -11.660 4.776 1.00 0.00 N ATOM 81 CA GLY A 6 -7.198 -11.172 4.562 1.00 0.00 C ATOM 82 C GLY A 6 -7.309 -9.706 4.110 1.00 0.00 C ATOM 83 O GLY A 6 -6.318 -8.973 4.051 1.00 0.00 O ATOM 0 H GLY A 6 -5.104 -11.109 4.296 1.00 0.00 H new ATOM 0 HA2 GLY A 6 -7.678 -11.804 3.815 1.00 0.00 H new ATOM 0 HA3 GLY A 6 -7.757 -11.294 5.490 1.00 0.00 H new ATOM 87 N LYS A 7 -8.549 -9.245 3.849 1.00 0.00 N ATOM 88 CA LYS A 7 -8.828 -7.786 3.733 1.00 0.00 C ATOM 89 C LYS A 7 -9.017 -7.124 5.117 1.00 0.00 C ATOM 90 O LYS A 7 -9.846 -7.577 5.914 1.00 0.00 O ATOM 91 CB LYS A 7 -9.902 -7.379 2.707 1.00 0.00 C ATOM 92 CG LYS A 7 -11.390 -7.664 2.905 1.00 0.00 C ATOM 93 CD LYS A 7 -11.802 -9.107 2.577 1.00 0.00 C ATOM 94 CE LYS A 7 -13.326 -9.255 2.448 1.00 0.00 C ATOM 95 NZ LYS A 7 -13.667 -10.626 1.977 1.00 0.00 N ATOM 0 H LYS A 7 -9.364 -9.843 3.716 1.00 0.00 H new ATOM 0 HA LYS A 7 -7.920 -7.374 3.292 1.00 0.00 H new ATOM 0 HB2 LYS A 7 -9.808 -6.302 2.572 1.00 0.00 H new ATOM 0 HB3 LYS A 7 -9.620 -7.845 1.763 1.00 0.00 H new ATOM 0 HG2 LYS A 7 -11.656 -7.448 3.940 1.00 0.00 H new ATOM 0 HG3 LYS A 7 -11.966 -6.982 2.279 1.00 0.00 H new ATOM 0 HD2 LYS A 7 -11.328 -9.417 1.646 1.00 0.00 H new ATOM 0 HD3 LYS A 7 -11.438 -9.775 3.358 1.00 0.00 H new ATOM 0 HE2 LYS A 7 -13.801 -9.064 3.410 1.00 0.00 H new ATOM 0 HE3 LYS A 7 -13.714 -8.514 1.748 1.00 0.00 H new ATOM 0 HZ1 LYS A 7 -14.700 -10.717 1.893 1.00 0.00 H new ATOM 0 HZ2 LYS A 7 -13.228 -10.794 1.049 1.00 0.00 H new ATOM 0 HZ3 LYS A 7 -13.312 -11.326 2.660 1.00 0.00 H new ATOM 109 N TRP A 8 -8.226 -6.081 5.411 1.00 0.00 N ATOM 110 CA TRP A 8 -8.245 -5.413 6.728 1.00 0.00 C ATOM 111 C TRP A 8 -8.639 -3.925 6.469 1.00 0.00 C ATOM 112 O TRP A 8 -7.938 -3.234 5.720 1.00 0.00 O ATOM 113 CB TRP A 8 -6.895 -5.432 7.486 1.00 0.00 C ATOM 114 CG TRP A 8 -5.922 -6.640 7.399 1.00 0.00 C ATOM 115 CD1 TRP A 8 -6.213 -8.020 7.209 1.00 0.00 C ATOM 116 CD2 TRP A 8 -4.529 -6.587 7.490 1.00 0.00 C ATOM 117 NE1 TRP A 8 -5.050 -8.804 7.165 1.00 0.00 N ATOM 118 CE2 TRP A 8 -4.024 -7.903 7.330 1.00 0.00 C ATOM 119 CE3 TRP A 8 -3.624 -5.503 7.750 1.00 0.00 C ATOM 120 CZ2 TRP A 8 -2.623 -8.142 7.407 1.00 0.00 C ATOM 121 CZ3 TRP A 8 -2.263 -5.773 7.837 1.00 0.00 C ATOM 122 CH2 TRP A 8 -1.767 -7.076 7.667 1.00 0.00 C ATOM 0 H TRP A 8 -7.560 -5.677 4.752 1.00 0.00 H new ATOM 0 HA TRP A 8 -8.948 -5.956 7.360 1.00 0.00 H new ATOM 0 HB2 TRP A 8 -6.338 -4.554 7.158 1.00 0.00 H new ATOM 0 HB3 TRP A 8 -7.125 -5.288 8.542 1.00 0.00 H new ATOM 0 HD1 TRP A 8 -7.212 -8.418 7.110 1.00 0.00 H new ATOM 0 HE1 TRP A 8 -4.981 -9.814 7.039 1.00 0.00 H new ATOM 0 HE3 TRP A 8 -3.994 -4.496 7.876 1.00 0.00 H new ATOM 0 HZ2 TRP A 8 -2.229 -9.138 7.265 1.00 0.00 H new ATOM 0 HZ3 TRP A 8 -1.574 -4.966 8.039 1.00 0.00 H new ATOM 0 HH2 TRP A 8 -0.704 -7.254 7.739 1.00 0.00 H new ATOM 133 N LYS A 9 -9.724 -3.436 7.077 1.00 0.00 N ATOM 134 CA LYS A 9 -10.126 -2.011 6.927 1.00 0.00 C ATOM 135 C LYS A 9 -10.045 -1.285 8.292 1.00 0.00 C ATOM 136 O LYS A 9 -10.346 -1.875 9.336 1.00 0.00 O ATOM 137 CB LYS A 9 -11.478 -1.905 6.191 1.00 0.00 C ATOM 138 CG LYS A 9 -12.755 -2.207 6.991 1.00 0.00 C ATOM 139 CD LYS A 9 -14.005 -2.054 6.100 1.00 0.00 C ATOM 140 CE LYS A 9 -15.294 -2.028 6.935 1.00 0.00 C ATOM 141 NZ LYS A 9 -16.464 -1.807 6.041 1.00 0.00 N ATOM 0 H LYS A 9 -10.341 -3.988 7.673 1.00 0.00 H new ATOM 0 HA LYS A 9 -9.424 -1.478 6.286 1.00 0.00 H new ATOM 0 HB2 LYS A 9 -11.564 -0.894 5.792 1.00 0.00 H new ATOM 0 HB3 LYS A 9 -11.449 -2.583 5.338 1.00 0.00 H new ATOM 0 HG2 LYS A 9 -12.709 -3.220 7.391 1.00 0.00 H new ATOM 0 HG3 LYS A 9 -12.825 -1.531 7.843 1.00 0.00 H new ATOM 0 HD2 LYS A 9 -13.928 -1.135 5.519 1.00 0.00 H new ATOM 0 HD3 LYS A 9 -14.048 -2.878 5.388 1.00 0.00 H new ATOM 0 HE2 LYS A 9 -15.409 -2.968 7.475 1.00 0.00 H new ATOM 0 HE3 LYS A 9 -15.240 -1.236 7.682 1.00 0.00 H new ATOM 0 HZ1 LYS A 9 -17.336 -1.790 6.608 1.00 0.00 H new ATOM 0 HZ2 LYS A 9 -16.355 -0.899 5.545 1.00 0.00 H new ATOM 0 HZ3 LYS A 9 -16.519 -2.577 5.345 1.00 0.00 H new ATOM 155 N LEU A 10 -9.638 -0.009 8.273 1.00 0.00 N ATOM 156 CA LEU A 10 -9.357 0.777 9.504 1.00 0.00 C ATOM 157 C LEU A 10 -10.553 0.850 10.506 1.00 0.00 C ATOM 158 O LEU A 10 -11.633 1.354 10.190 1.00 0.00 O ATOM 159 CB LEU A 10 -8.883 2.182 9.047 1.00 0.00 C ATOM 160 CG LEU A 10 -8.222 3.042 10.145 1.00 0.00 C ATOM 161 CD1 LEU A 10 -6.785 2.606 10.455 1.00 0.00 C ATOM 162 CD2 LEU A 10 -8.194 4.522 9.728 1.00 0.00 C ATOM 0 H LEU A 10 -9.491 0.516 7.411 1.00 0.00 H new ATOM 0 HA LEU A 10 -8.581 0.271 10.078 1.00 0.00 H new ATOM 0 HB2 LEU A 10 -8.174 2.060 8.228 1.00 0.00 H new ATOM 0 HB3 LEU A 10 -9.740 2.725 8.649 1.00 0.00 H new ATOM 0 HG LEU A 10 -8.827 2.903 11.041 1.00 0.00 H new ATOM 0 HD11 LEU A 10 -6.371 3.246 11.234 1.00 0.00 H new ATOM 0 HD12 LEU A 10 -6.785 1.571 10.797 1.00 0.00 H new ATOM 0 HD13 LEU A 10 -6.177 2.691 9.554 1.00 0.00 H new ATOM 0 HD21 LEU A 10 -7.724 5.113 10.515 1.00 0.00 H new ATOM 0 HD22 LEU A 10 -7.625 4.629 8.805 1.00 0.00 H new ATOM 0 HD23 LEU A 10 -9.213 4.875 9.569 1.00 0.00 H new ATOM 174 N SER A 11 -10.320 0.302 11.700 1.00 0.00 N ATOM 175 CA SER A 11 -11.292 0.308 12.813 1.00 0.00 C ATOM 176 C SER A 11 -11.317 1.604 13.669 1.00 0.00 C ATOM 177 O SER A 11 -12.397 1.990 14.120 1.00 0.00 O ATOM 178 CB SER A 11 -11.049 -0.952 13.674 1.00 0.00 C ATOM 179 OG SER A 11 -12.084 -1.125 14.642 1.00 0.00 O ATOM 0 H SER A 11 -9.444 -0.166 11.932 1.00 0.00 H new ATOM 0 HA SER A 11 -12.288 0.289 12.370 1.00 0.00 H new ATOM 0 HB2 SER A 11 -10.999 -1.831 13.031 1.00 0.00 H new ATOM 0 HB3 SER A 11 -10.086 -0.871 14.178 1.00 0.00 H new ATOM 0 HG SER A 11 -11.906 -1.930 15.171 1.00 0.00 H new ATOM 185 N GLU A 12 -10.160 2.240 13.909 1.00 0.00 N ATOM 186 CA GLU A 12 -10.083 3.597 14.504 1.00 0.00 C ATOM 187 C GLU A 12 -8.855 4.385 13.949 1.00 0.00 C ATOM 188 O GLU A 12 -7.852 3.819 13.496 1.00 0.00 O ATOM 189 CB GLU A 12 -10.186 3.562 16.047 1.00 0.00 C ATOM 190 CG GLU A 12 -9.082 2.835 16.819 1.00 0.00 C ATOM 191 CD GLU A 12 -7.882 3.666 17.222 1.00 0.00 C ATOM 192 OE1 GLU A 12 -6.944 3.802 16.411 1.00 0.00 O ATOM 193 OE2 GLU A 12 -7.853 4.173 18.366 1.00 0.00 O ATOM 0 H GLU A 12 -9.248 1.834 13.699 1.00 0.00 H new ATOM 0 HA GLU A 12 -10.959 4.164 14.188 1.00 0.00 H new ATOM 0 HB2 GLU A 12 -10.222 4.591 16.404 1.00 0.00 H new ATOM 0 HB3 GLU A 12 -11.138 3.100 16.309 1.00 0.00 H new ATOM 0 HG2 GLU A 12 -9.520 2.408 17.721 1.00 0.00 H new ATOM 0 HG3 GLU A 12 -8.731 2.002 16.210 1.00 0.00 H new ATOM 200 N SER A 13 -8.975 5.717 13.975 1.00 0.00 N ATOM 201 CA SER A 13 -7.906 6.642 13.530 1.00 0.00 C ATOM 202 C SER A 13 -7.351 7.432 14.742 1.00 0.00 C ATOM 203 O SER A 13 -7.890 8.487 15.090 1.00 0.00 O ATOM 204 CB SER A 13 -8.548 7.562 12.454 1.00 0.00 C ATOM 205 OG SER A 13 -7.720 8.676 12.120 1.00 0.00 O ATOM 0 H SER A 13 -9.815 6.193 14.305 1.00 0.00 H new ATOM 0 HA SER A 13 -7.053 6.117 13.101 1.00 0.00 H new ATOM 0 HB2 SER A 13 -8.747 6.979 11.555 1.00 0.00 H new ATOM 0 HB3 SER A 13 -9.509 7.925 12.818 1.00 0.00 H new ATOM 0 HG SER A 13 -8.166 9.223 11.440 1.00 0.00 H new ATOM 211 N HIS A 14 -6.271 6.941 15.382 1.00 0.00 N ATOM 212 CA HIS A 14 -5.831 7.500 16.696 1.00 0.00 C ATOM 213 C HIS A 14 -5.111 8.872 16.595 1.00 0.00 C ATOM 214 O HIS A 14 -5.610 9.852 17.148 1.00 0.00 O ATOM 215 CB HIS A 14 -5.041 6.431 17.477 1.00 0.00 C ATOM 216 CG HIS A 14 -5.254 6.541 18.999 1.00 0.00 C ATOM 217 ND1 HIS A 14 -6.163 5.726 19.640 1.00 0.00 N ATOM 218 CD2 HIS A 14 -4.708 7.470 19.922 1.00 0.00 C ATOM 219 CE1 HIS A 14 -6.124 6.228 20.908 1.00 0.00 C ATOM 220 NE2 HIS A 14 -5.261 7.262 21.177 1.00 0.00 N ATOM 0 H HIS A 14 -5.693 6.178 15.030 1.00 0.00 H new ATOM 0 HA HIS A 14 -6.725 7.741 17.270 1.00 0.00 H new ATOM 0 HB2 HIS A 14 -5.345 5.440 17.141 1.00 0.00 H new ATOM 0 HB3 HIS A 14 -3.979 6.532 17.253 1.00 0.00 H new ATOM 0 HD1 HIS A 14 -6.716 4.955 19.266 1.00 0.00 H new ATOM 0 HD2 HIS A 14 -3.973 8.225 19.684 1.00 0.00 H new ATOM 0 HE1 HIS A 14 -6.757 5.822 21.683 1.00 0.00 H new ATOM 229 N ASN A 15 -3.988 8.938 15.866 1.00 0.00 N ATOM 230 CA ASN A 15 -3.561 10.207 15.212 1.00 0.00 C ATOM 231 C ASN A 15 -3.121 9.940 13.735 1.00 0.00 C ATOM 232 O ASN A 15 -2.023 10.303 13.300 1.00 0.00 O ATOM 233 CB ASN A 15 -2.485 10.928 16.054 1.00 0.00 C ATOM 234 CG ASN A 15 -3.042 11.773 17.191 1.00 0.00 C ATOM 235 OD1 ASN A 15 -2.939 11.425 18.363 1.00 0.00 O ATOM 236 ND2 ASN A 15 -3.643 12.905 16.893 1.00 0.00 N ATOM 0 H ASN A 15 -3.361 8.149 15.709 1.00 0.00 H new ATOM 0 HA ASN A 15 -4.410 10.889 15.163 1.00 0.00 H new ATOM 0 HB2 ASN A 15 -1.806 10.183 16.469 1.00 0.00 H new ATOM 0 HB3 ASN A 15 -1.894 11.567 15.397 1.00 0.00 H new ATOM 0 HD21 ASN A 15 -4.022 13.492 17.636 1.00 0.00 H new ATOM 0 HD22 ASN A 15 -3.729 13.196 15.919 1.00 0.00 H new ATOM 243 N PHE A 16 -4.030 9.354 12.934 1.00 0.00 N ATOM 244 CA PHE A 16 -3.831 9.205 11.468 1.00 0.00 C ATOM 245 C PHE A 16 -4.327 10.475 10.704 1.00 0.00 C ATOM 246 O PHE A 16 -5.365 10.472 10.039 1.00 0.00 O ATOM 247 CB PHE A 16 -4.513 7.869 11.107 1.00 0.00 C ATOM 248 CG PHE A 16 -4.196 7.300 9.725 1.00 0.00 C ATOM 249 CD1 PHE A 16 -2.902 6.849 9.420 1.00 0.00 C ATOM 250 CD2 PHE A 16 -5.215 7.133 8.778 1.00 0.00 C ATOM 251 CE1 PHE A 16 -2.636 6.248 8.184 1.00 0.00 C ATOM 252 CE2 PHE A 16 -4.952 6.516 7.555 1.00 0.00 C ATOM 253 CZ PHE A 16 -3.666 6.068 7.260 1.00 0.00 C ATOM 0 H PHE A 16 -4.914 8.973 13.272 1.00 0.00 H new ATOM 0 HA PHE A 16 -2.787 9.150 11.160 1.00 0.00 H new ATOM 0 HB2 PHE A 16 -4.232 7.128 11.855 1.00 0.00 H new ATOM 0 HB3 PHE A 16 -5.592 8.004 11.182 1.00 0.00 H new ATOM 0 HD1 PHE A 16 -2.108 6.966 10.142 1.00 0.00 H new ATOM 0 HD2 PHE A 16 -6.212 7.485 8.997 1.00 0.00 H new ATOM 0 HE1 PHE A 16 -1.634 5.924 7.946 1.00 0.00 H new ATOM 0 HE2 PHE A 16 -5.747 6.385 6.835 1.00 0.00 H new ATOM 0 HZ PHE A 16 -3.467 5.582 6.317 1.00 0.00 H new ATOM 263 N ASP A 17 -3.563 11.572 10.862 1.00 0.00 N ATOM 264 CA ASP A 17 -4.058 12.952 10.629 1.00 0.00 C ATOM 265 C ASP A 17 -2.863 13.870 10.200 1.00 0.00 C ATOM 266 O ASP A 17 -2.703 14.185 9.017 1.00 0.00 O ATOM 267 CB ASP A 17 -4.889 13.450 11.847 1.00 0.00 C ATOM 268 CG ASP A 17 -4.317 13.308 13.268 1.00 0.00 C ATOM 269 OD1 ASP A 17 -3.080 13.242 13.442 1.00 0.00 O ATOM 270 OD2 ASP A 17 -5.107 13.233 14.230 1.00 0.00 O ATOM 0 H ASP A 17 -2.586 11.533 11.154 1.00 0.00 H new ATOM 0 HA ASP A 17 -4.761 12.982 9.797 1.00 0.00 H new ATOM 0 HB2 ASP A 17 -5.102 14.507 11.686 1.00 0.00 H new ATOM 0 HB3 ASP A 17 -5.844 12.925 11.826 1.00 0.00 H new ATOM 275 N ALA A 18 -2.007 14.234 11.163 1.00 0.00 N ATOM 276 CA ALA A 18 -0.737 14.955 10.920 1.00 0.00 C ATOM 277 C ALA A 18 0.502 14.088 10.533 1.00 0.00 C ATOM 278 O ALA A 18 1.435 14.599 9.911 1.00 0.00 O ATOM 279 CB ALA A 18 -0.415 15.727 12.211 1.00 0.00 C ATOM 0 H ALA A 18 -2.173 14.036 12.150 1.00 0.00 H new ATOM 0 HA ALA A 18 -0.905 15.582 10.044 1.00 0.00 H new ATOM 0 HB1 ALA A 18 0.517 16.278 12.083 1.00 0.00 H new ATOM 0 HB2 ALA A 18 -1.223 16.426 12.428 1.00 0.00 H new ATOM 0 HB3 ALA A 18 -0.311 15.025 13.038 1.00 0.00 H new ATOM 285 N VAL A 19 0.478 12.798 10.881 1.00 0.00 N ATOM 286 CA VAL A 19 1.458 11.774 10.442 1.00 0.00 C ATOM 287 C VAL A 19 1.820 11.745 8.932 1.00 0.00 C ATOM 288 O VAL A 19 2.998 11.670 8.577 1.00 0.00 O ATOM 289 CB VAL A 19 0.954 10.403 11.003 1.00 0.00 C ATOM 290 CG1 VAL A 19 -0.216 9.745 10.263 1.00 0.00 C ATOM 291 CG2 VAL A 19 2.098 9.406 11.161 1.00 0.00 C ATOM 0 H VAL A 19 -0.242 12.416 11.494 1.00 0.00 H new ATOM 0 HA VAL A 19 2.431 12.040 10.855 1.00 0.00 H new ATOM 0 HB VAL A 19 0.547 10.676 11.977 1.00 0.00 H new ATOM 0 HG11 VAL A 19 -0.470 8.803 10.749 1.00 0.00 H new ATOM 0 HG12 VAL A 19 -1.080 10.409 10.285 1.00 0.00 H new ATOM 0 HG13 VAL A 19 0.069 9.554 9.228 1.00 0.00 H new ATOM 0 HG21 VAL A 19 1.710 8.466 11.553 1.00 0.00 H new ATOM 0 HG22 VAL A 19 2.564 9.230 10.191 1.00 0.00 H new ATOM 0 HG23 VAL A 19 2.839 9.809 11.852 1.00 0.00 H new ATOM 301 N MET A 20 0.792 11.844 8.076 1.00 0.00 N ATOM 302 CA MET A 20 0.963 11.967 6.620 1.00 0.00 C ATOM 303 C MET A 20 1.303 13.429 6.179 1.00 0.00 C ATOM 304 O MET A 20 2.212 13.607 5.371 1.00 0.00 O ATOM 305 CB MET A 20 -0.269 11.410 5.871 1.00 0.00 C ATOM 306 CG MET A 20 -0.573 9.919 6.090 1.00 0.00 C ATOM 307 SD MET A 20 -1.961 9.425 5.046 1.00 0.00 S ATOM 308 CE MET A 20 -1.124 9.041 3.496 1.00 0.00 C ATOM 0 H MET A 20 -0.183 11.841 8.374 1.00 0.00 H new ATOM 0 HA MET A 20 1.825 11.360 6.344 1.00 0.00 H new ATOM 0 HB2 MET A 20 -1.144 11.987 6.172 1.00 0.00 H new ATOM 0 HB3 MET A 20 -0.127 11.579 4.803 1.00 0.00 H new ATOM 0 HG2 MET A 20 0.306 9.319 5.852 1.00 0.00 H new ATOM 0 HG3 MET A 20 -0.810 9.736 7.138 1.00 0.00 H new ATOM 0 HE1 MET A 20 -1.858 8.721 2.756 1.00 0.00 H new ATOM 0 HE2 MET A 20 -0.606 9.928 3.133 1.00 0.00 H new ATOM 0 HE3 MET A 20 -0.402 8.241 3.661 1.00 0.00 H new ATOM 318 N SER A 21 0.643 14.477 6.706 1.00 0.00 N ATOM 319 CA SER A 21 1.030 15.888 6.442 1.00 0.00 C ATOM 320 C SER A 21 2.490 16.306 6.794 1.00 0.00 C ATOM 321 O SER A 21 3.102 17.016 5.995 1.00 0.00 O ATOM 322 CB SER A 21 0.010 16.793 7.165 1.00 0.00 C ATOM 323 OG SER A 21 0.132 18.150 6.743 1.00 0.00 O ATOM 0 H SER A 21 -0.165 14.379 7.321 1.00 0.00 H new ATOM 0 HA SER A 21 1.011 16.006 5.359 1.00 0.00 H new ATOM 0 HB2 SER A 21 -1.001 16.437 6.966 1.00 0.00 H new ATOM 0 HB3 SER A 21 0.164 16.730 8.242 1.00 0.00 H new ATOM 0 HG SER A 21 -0.527 18.700 7.216 1.00 0.00 H new ATOM 329 N LYS A 22 3.051 15.843 7.924 1.00 0.00 N ATOM 330 CA LYS A 22 4.520 15.942 8.194 1.00 0.00 C ATOM 331 C LYS A 22 5.461 15.142 7.230 1.00 0.00 C ATOM 332 O LYS A 22 6.593 15.559 6.979 1.00 0.00 O ATOM 333 CB LYS A 22 4.763 15.733 9.714 1.00 0.00 C ATOM 334 CG LYS A 22 5.403 14.410 10.169 1.00 0.00 C ATOM 335 CD LYS A 22 5.431 14.244 11.689 1.00 0.00 C ATOM 336 CE LYS A 22 6.452 15.047 12.507 1.00 0.00 C ATOM 337 NZ LYS A 22 7.815 14.445 12.469 1.00 0.00 N ATOM 0 H LYS A 22 2.522 15.395 8.672 1.00 0.00 H new ATOM 0 HA LYS A 22 4.838 16.952 7.934 1.00 0.00 H new ATOM 0 HB2 LYS A 22 5.395 16.548 10.066 1.00 0.00 H new ATOM 0 HB3 LYS A 22 3.804 15.832 10.222 1.00 0.00 H new ATOM 0 HG2 LYS A 22 4.853 13.578 9.729 1.00 0.00 H new ATOM 0 HG3 LYS A 22 6.422 14.356 9.786 1.00 0.00 H new ATOM 0 HD2 LYS A 22 4.439 14.493 12.065 1.00 0.00 H new ATOM 0 HD3 LYS A 22 5.597 13.188 11.902 1.00 0.00 H new ATOM 0 HE2 LYS A 22 6.498 16.067 12.124 1.00 0.00 H new ATOM 0 HE3 LYS A 22 6.115 15.110 13.542 1.00 0.00 H new ATOM 0 HZ1 LYS A 22 8.378 14.811 13.263 1.00 0.00 H new ATOM 0 HZ2 LYS A 22 7.740 13.411 12.545 1.00 0.00 H new ATOM 0 HZ3 LYS A 22 8.279 14.693 11.572 1.00 0.00 H new ATOM 351 N LEU A 23 4.970 14.016 6.706 1.00 0.00 N ATOM 352 CA LEU A 23 5.584 13.292 5.576 1.00 0.00 C ATOM 353 C LEU A 23 5.513 14.008 4.181 1.00 0.00 C ATOM 354 O LEU A 23 6.444 13.851 3.382 1.00 0.00 O ATOM 355 CB LEU A 23 4.887 11.909 5.558 1.00 0.00 C ATOM 356 CG LEU A 23 5.720 10.783 4.930 1.00 0.00 C ATOM 357 CD1 LEU A 23 6.739 10.209 5.912 1.00 0.00 C ATOM 358 CD2 LEU A 23 4.759 9.672 4.476 1.00 0.00 C ATOM 0 H LEU A 23 4.122 13.570 7.056 1.00 0.00 H new ATOM 0 HA LEU A 23 6.660 13.228 5.735 1.00 0.00 H new ATOM 0 HB2 LEU A 23 4.635 11.630 6.581 1.00 0.00 H new ATOM 0 HB3 LEU A 23 3.948 11.997 5.012 1.00 0.00 H new ATOM 0 HG LEU A 23 6.278 11.190 4.086 1.00 0.00 H new ATOM 0 HD11 LEU A 23 7.306 9.415 5.426 1.00 0.00 H new ATOM 0 HD12 LEU A 23 7.420 10.998 6.232 1.00 0.00 H new ATOM 0 HD13 LEU A 23 6.219 9.804 6.780 1.00 0.00 H new ATOM 0 HD21 LEU A 23 5.329 8.859 4.026 1.00 0.00 H new ATOM 0 HD22 LEU A 23 4.207 9.294 5.337 1.00 0.00 H new ATOM 0 HD23 LEU A 23 4.059 10.073 3.743 1.00 0.00 H new ATOM 370 N GLY A 24 4.434 14.759 3.895 1.00 0.00 N ATOM 371 CA GLY A 24 4.349 15.665 2.734 1.00 0.00 C ATOM 372 C GLY A 24 3.177 15.358 1.796 1.00 0.00 C ATOM 373 O GLY A 24 3.393 14.888 0.676 1.00 0.00 O ATOM 0 H GLY A 24 3.590 14.754 4.467 1.00 0.00 H new ATOM 0 HA2 GLY A 24 4.258 16.691 3.091 1.00 0.00 H new ATOM 0 HA3 GLY A 24 5.280 15.606 2.169 1.00 0.00 H new ATOM 377 N VAL A 25 1.954 15.651 2.255 1.00 0.00 N ATOM 378 CA VAL A 25 0.717 15.376 1.470 1.00 0.00 C ATOM 379 C VAL A 25 0.384 16.545 0.503 1.00 0.00 C ATOM 380 O VAL A 25 0.260 17.702 0.922 1.00 0.00 O ATOM 381 CB VAL A 25 -0.416 15.033 2.489 1.00 0.00 C ATOM 382 CG1 VAL A 25 -1.827 15.037 1.892 1.00 0.00 C ATOM 383 CG2 VAL A 25 -0.206 13.601 3.034 1.00 0.00 C ATOM 0 H VAL A 25 1.782 16.079 3.165 1.00 0.00 H new ATOM 0 HA VAL A 25 0.848 14.521 0.807 1.00 0.00 H new ATOM 0 HB VAL A 25 -0.350 15.810 3.251 1.00 0.00 H new ATOM 0 HG11 VAL A 25 -2.551 14.789 2.668 1.00 0.00 H new ATOM 0 HG12 VAL A 25 -2.049 16.026 1.491 1.00 0.00 H new ATOM 0 HG13 VAL A 25 -1.886 14.299 1.092 1.00 0.00 H new ATOM 0 HG21 VAL A 25 -0.997 13.363 3.745 1.00 0.00 H new ATOM 0 HG22 VAL A 25 -0.234 12.890 2.208 1.00 0.00 H new ATOM 0 HG23 VAL A 25 0.761 13.540 3.533 1.00 0.00 H new ATOM 393 N SER A 26 0.122 16.203 -0.766 1.00 0.00 N ATOM 394 CA SER A 26 -0.292 17.180 -1.812 1.00 0.00 C ATOM 395 C SER A 26 -1.807 17.640 -1.773 1.00 0.00 C ATOM 396 O SER A 26 -2.464 17.811 -2.803 1.00 0.00 O ATOM 397 CB SER A 26 -0.018 16.532 -3.207 1.00 0.00 C ATOM 398 OG SER A 26 1.322 16.077 -3.414 1.00 0.00 O ATOM 0 H SER A 26 0.188 15.244 -1.108 1.00 0.00 H new ATOM 0 HA SER A 26 0.290 18.082 -1.620 1.00 0.00 H new ATOM 0 HB2 SER A 26 -0.696 15.688 -3.337 1.00 0.00 H new ATOM 0 HB3 SER A 26 -0.262 17.259 -3.982 1.00 0.00 H new ATOM 0 HG SER A 26 1.306 15.186 -3.821 1.00 0.00 H new ATOM 404 N TRP A 27 -2.346 17.830 -0.564 1.00 0.00 N ATOM 405 CA TRP A 27 -3.800 17.989 -0.300 1.00 0.00 C ATOM 406 C TRP A 27 -4.818 16.985 -0.949 1.00 0.00 C ATOM 407 O TRP A 27 -5.995 17.326 -1.090 1.00 0.00 O ATOM 408 CB TRP A 27 -4.179 19.475 -0.483 1.00 0.00 C ATOM 409 CG TRP A 27 -3.817 20.394 0.720 1.00 0.00 C ATOM 410 CD1 TRP A 27 -2.850 21.432 0.737 1.00 0.00 C ATOM 411 CD2 TRP A 27 -4.450 20.474 1.962 1.00 0.00 C ATOM 412 NE1 TRP A 27 -2.863 22.147 1.949 1.00 0.00 N ATOM 413 CE2 TRP A 27 -3.873 21.553 2.682 1.00 0.00 C ATOM 414 CE3 TRP A 27 -5.524 19.725 2.533 1.00 0.00 C ATOM 415 CZ2 TRP A 27 -4.375 21.892 3.974 1.00 0.00 C ATOM 416 CZ3 TRP A 27 -5.984 20.068 3.800 1.00 0.00 C ATOM 417 CH2 TRP A 27 -5.416 21.140 4.514 1.00 0.00 C ATOM 0 H TRP A 27 -1.781 17.880 0.283 1.00 0.00 H new ATOM 0 HA TRP A 27 -3.923 17.674 0.736 1.00 0.00 H new ATOM 0 HB2 TRP A 27 -3.681 19.855 -1.375 1.00 0.00 H new ATOM 0 HB3 TRP A 27 -5.252 19.542 -0.663 1.00 0.00 H new ATOM 0 HD1 TRP A 27 -2.182 21.648 -0.084 1.00 0.00 H new ATOM 0 HE1 TRP A 27 -2.264 22.926 2.224 1.00 0.00 H new ATOM 0 HE3 TRP A 27 -5.971 18.906 1.990 1.00 0.00 H new ATOM 0 HZ2 TRP A 27 -3.954 22.720 4.525 1.00 0.00 H new ATOM 0 HZ3 TRP A 27 -6.790 19.503 4.243 1.00 0.00 H new ATOM 0 HH2 TRP A 27 -5.793 21.383 5.496 1.00 0.00 H new ATOM 428 N ALA A 28 -4.423 15.731 -1.217 1.00 0.00 N ATOM 429 CA ALA A 28 -5.350 14.661 -1.650 1.00 0.00 C ATOM 430 C ALA A 28 -5.602 13.617 -0.527 1.00 0.00 C ATOM 431 O ALA A 28 -6.751 13.405 -0.127 1.00 0.00 O ATOM 432 CB ALA A 28 -4.810 14.061 -2.957 1.00 0.00 C ATOM 0 H ALA A 28 -3.453 15.425 -1.141 1.00 0.00 H new ATOM 0 HA ALA A 28 -6.339 15.073 -1.849 1.00 0.00 H new ATOM 0 HB1 ALA A 28 -5.477 13.269 -3.297 1.00 0.00 H new ATOM 0 HB2 ALA A 28 -4.753 14.839 -3.718 1.00 0.00 H new ATOM 0 HB3 ALA A 28 -3.816 13.649 -2.785 1.00 0.00 H new ATOM 438 N THR A 29 -4.541 12.994 0.006 1.00 0.00 N ATOM 439 CA THR A 29 -4.660 11.962 1.075 1.00 0.00 C ATOM 440 C THR A 29 -4.975 12.457 2.529 1.00 0.00 C ATOM 441 O THR A 29 -5.358 11.634 3.366 1.00 0.00 O ATOM 442 CB THR A 29 -3.404 11.045 1.147 1.00 0.00 C ATOM 443 OG1 THR A 29 -2.249 11.762 1.552 1.00 0.00 O ATOM 444 CG2 THR A 29 -3.050 10.309 -0.130 1.00 0.00 C ATOM 0 H THR A 29 -3.580 13.181 -0.281 1.00 0.00 H new ATOM 0 HA THR A 29 -5.546 11.421 0.744 1.00 0.00 H new ATOM 0 HB THR A 29 -3.699 10.299 1.885 1.00 0.00 H new ATOM 0 HG1 THR A 29 -1.853 12.209 0.775 1.00 0.00 H new ATOM 0 HG21 THR A 29 -2.160 9.701 0.035 1.00 0.00 H new ATOM 0 HG22 THR A 29 -3.880 9.665 -0.421 1.00 0.00 H new ATOM 0 HG23 THR A 29 -2.855 11.030 -0.923 1.00 0.00 H new ATOM 452 N ARG A 30 -4.895 13.770 2.799 1.00 0.00 N ATOM 453 CA ARG A 30 -5.336 14.359 4.087 1.00 0.00 C ATOM 454 C ARG A 30 -6.881 14.277 4.392 1.00 0.00 C ATOM 455 O ARG A 30 -7.277 14.558 5.523 1.00 0.00 O ATOM 456 CB ARG A 30 -4.845 15.842 4.162 1.00 0.00 C ATOM 457 CG ARG A 30 -3.534 16.053 4.951 1.00 0.00 C ATOM 458 CD ARG A 30 -3.133 17.537 5.070 1.00 0.00 C ATOM 459 NE ARG A 30 -2.186 17.950 4.001 1.00 0.00 N ATOM 460 CZ ARG A 30 -1.497 19.091 3.991 1.00 0.00 C ATOM 461 NH1 ARG A 30 -1.626 20.019 4.904 1.00 0.00 N ATOM 462 NH2 ARG A 30 -0.648 19.311 3.033 1.00 0.00 N ATOM 0 H ARG A 30 -4.526 14.455 2.139 1.00 0.00 H new ATOM 0 HA ARG A 30 -4.881 13.742 4.862 1.00 0.00 H new ATOM 0 HB2 ARG A 30 -4.706 16.215 3.147 1.00 0.00 H new ATOM 0 HB3 ARG A 30 -5.629 16.446 4.619 1.00 0.00 H new ATOM 0 HG2 ARG A 30 -3.646 15.632 5.950 1.00 0.00 H new ATOM 0 HG3 ARG A 30 -2.730 15.503 4.462 1.00 0.00 H new ATOM 0 HD2 ARG A 30 -4.027 18.158 5.021 1.00 0.00 H new ATOM 0 HD3 ARG A 30 -2.677 17.711 6.044 1.00 0.00 H new ATOM 0 HE ARG A 30 -2.054 17.312 3.216 1.00 0.00 H new ATOM 0 HH11 ARG A 30 -2.281 19.888 5.675 1.00 0.00 H new ATOM 0 HH12 ARG A 30 -1.072 20.873 4.845 1.00 0.00 H new ATOM 0 HH21 ARG A 30 -0.515 18.615 2.300 1.00 0.00 H new ATOM 0 HH22 ARG A 30 -0.115 20.180 3.014 1.00 0.00 H new ATOM 476 N GLN A 31 -7.702 13.901 3.401 1.00 0.00 N ATOM 477 CA GLN A 31 -9.158 13.749 3.540 1.00 0.00 C ATOM 478 C GLN A 31 -9.548 12.242 3.546 1.00 0.00 C ATOM 479 O GLN A 31 -10.138 11.795 4.526 1.00 0.00 O ATOM 480 CB GLN A 31 -9.889 14.508 2.405 1.00 0.00 C ATOM 481 CG GLN A 31 -9.791 16.047 2.428 1.00 0.00 C ATOM 482 CD GLN A 31 -8.470 16.654 1.976 1.00 0.00 C ATOM 483 OE1 GLN A 31 -7.772 17.330 2.723 1.00 0.00 O ATOM 484 NE2 GLN A 31 -8.078 16.418 0.748 1.00 0.00 N ATOM 0 H GLN A 31 -7.366 13.690 2.461 1.00 0.00 H new ATOM 0 HA GLN A 31 -9.467 14.182 4.491 1.00 0.00 H new ATOM 0 HB2 GLN A 31 -9.496 14.156 1.451 1.00 0.00 H new ATOM 0 HB3 GLN A 31 -10.943 14.233 2.436 1.00 0.00 H new ATOM 0 HG2 GLN A 31 -10.584 16.448 1.796 1.00 0.00 H new ATOM 0 HG3 GLN A 31 -9.991 16.386 3.445 1.00 0.00 H new ATOM 0 HE21 GLN A 31 -8.659 15.855 0.126 1.00 0.00 H new ATOM 0 HE22 GLN A 31 -7.192 16.797 0.414 1.00 0.00 H new ATOM 493 N ILE A 32 -9.213 11.467 2.492 1.00 0.00 N ATOM 494 CA ILE A 32 -9.577 10.013 2.401 1.00 0.00 C ATOM 495 C ILE A 32 -8.833 9.123 3.443 1.00 0.00 C ATOM 496 O ILE A 32 -9.452 8.190 3.956 1.00 0.00 O ATOM 497 CB ILE A 32 -9.464 9.550 0.910 1.00 0.00 C ATOM 498 CG1 ILE A 32 -10.743 9.877 0.074 1.00 0.00 C ATOM 499 CG2 ILE A 32 -9.202 8.034 0.708 1.00 0.00 C ATOM 500 CD1 ILE A 32 -11.010 11.360 -0.159 1.00 0.00 C ATOM 0 H ILE A 32 -8.691 11.812 1.686 1.00 0.00 H new ATOM 0 HA ILE A 32 -10.618 9.879 2.695 1.00 0.00 H new ATOM 0 HB ILE A 32 -8.598 10.116 0.565 1.00 0.00 H new ATOM 0 HG12 ILE A 32 -10.660 9.384 -0.894 1.00 0.00 H new ATOM 0 HG13 ILE A 32 -11.607 9.444 0.579 1.00 0.00 H new ATOM 0 HG21 ILE A 32 -9.140 7.814 -0.358 1.00 0.00 H new ATOM 0 HG22 ILE A 32 -8.264 7.759 1.190 1.00 0.00 H new ATOM 0 HG23 ILE A 32 -10.018 7.462 1.150 1.00 0.00 H new ATOM 0 HD11 ILE A 32 -11.919 11.478 -0.749 1.00 0.00 H new ATOM 0 HD12 ILE A 32 -11.132 11.863 0.800 1.00 0.00 H new ATOM 0 HD13 ILE A 32 -10.170 11.801 -0.696 1.00 0.00 H new ATOM 512 N GLY A 33 -7.566 9.432 3.783 1.00 0.00 N ATOM 513 CA GLY A 33 -6.898 8.860 4.982 1.00 0.00 C ATOM 514 C GLY A 33 -7.695 8.870 6.304 1.00 0.00 C ATOM 515 O GLY A 33 -7.928 7.803 6.875 1.00 0.00 O ATOM 0 H GLY A 33 -6.980 10.073 3.248 1.00 0.00 H new ATOM 0 HA2 GLY A 33 -6.627 7.828 4.758 1.00 0.00 H new ATOM 0 HA3 GLY A 33 -5.968 9.406 5.144 1.00 0.00 H new ATOM 519 N ASN A 34 -8.164 10.045 6.742 1.00 0.00 N ATOM 520 CA ASN A 34 -9.114 10.162 7.881 1.00 0.00 C ATOM 521 C ASN A 34 -10.643 10.160 7.545 1.00 0.00 C ATOM 522 O ASN A 34 -11.430 10.806 8.241 1.00 0.00 O ATOM 523 CB ASN A 34 -8.637 11.374 8.721 1.00 0.00 C ATOM 524 CG ASN A 34 -8.779 12.769 8.120 1.00 0.00 C ATOM 525 OD1 ASN A 34 -9.394 13.007 7.086 1.00 0.00 O ATOM 526 ND2 ASN A 34 -8.199 13.756 8.750 1.00 0.00 N ATOM 0 H ASN A 34 -7.905 10.941 6.328 1.00 0.00 H new ATOM 0 HA ASN A 34 -9.074 9.238 8.458 1.00 0.00 H new ATOM 0 HB2 ASN A 34 -9.183 11.361 9.664 1.00 0.00 H new ATOM 0 HB3 ASN A 34 -7.585 11.220 8.960 1.00 0.00 H new ATOM 0 HD21 ASN A 34 -8.262 14.704 8.380 1.00 0.00 H new ATOM 0 HD22 ASN A 34 -7.683 13.578 9.612 1.00 0.00 H new ATOM 533 N THR A 35 -11.069 9.395 6.530 1.00 0.00 N ATOM 534 CA THR A 35 -12.482 9.358 6.064 1.00 0.00 C ATOM 535 C THR A 35 -12.824 7.925 5.589 1.00 0.00 C ATOM 536 O THR A 35 -13.684 7.281 6.196 1.00 0.00 O ATOM 537 CB THR A 35 -12.760 10.449 4.997 1.00 0.00 C ATOM 538 OG1 THR A 35 -12.471 11.749 5.510 1.00 0.00 O ATOM 539 CG2 THR A 35 -14.188 10.522 4.482 1.00 0.00 C ATOM 0 H THR A 35 -10.450 8.780 6.001 1.00 0.00 H new ATOM 0 HA THR A 35 -13.149 9.598 6.892 1.00 0.00 H new ATOM 0 HB THR A 35 -12.111 10.152 4.173 1.00 0.00 H new ATOM 0 HG1 THR A 35 -11.504 11.907 5.476 1.00 0.00 H new ATOM 0 HG21 THR A 35 -14.268 11.318 3.742 1.00 0.00 H new ATOM 0 HG22 THR A 35 -14.458 9.571 4.022 1.00 0.00 H new ATOM 0 HG23 THR A 35 -14.864 10.729 5.312 1.00 0.00 H new ATOM 547 N VAL A 36 -12.202 7.434 4.503 1.00 0.00 N ATOM 548 CA VAL A 36 -12.608 6.171 3.859 1.00 0.00 C ATOM 549 C VAL A 36 -11.579 5.084 4.272 1.00 0.00 C ATOM 550 O VAL A 36 -10.437 5.077 3.808 1.00 0.00 O ATOM 551 CB VAL A 36 -12.742 6.320 2.311 1.00 0.00 C ATOM 552 CG1 VAL A 36 -13.405 5.056 1.719 1.00 0.00 C ATOM 553 CG2 VAL A 36 -13.568 7.554 1.888 1.00 0.00 C ATOM 0 H VAL A 36 -11.412 7.895 4.051 1.00 0.00 H new ATOM 0 HA VAL A 36 -13.602 5.877 4.196 1.00 0.00 H new ATOM 0 HB VAL A 36 -11.731 6.452 1.926 1.00 0.00 H new ATOM 0 HG11 VAL A 36 -13.496 5.165 0.638 1.00 0.00 H new ATOM 0 HG12 VAL A 36 -12.792 4.184 1.945 1.00 0.00 H new ATOM 0 HG13 VAL A 36 -14.395 4.926 2.155 1.00 0.00 H new ATOM 0 HG21 VAL A 36 -13.623 7.600 0.800 1.00 0.00 H new ATOM 0 HG22 VAL A 36 -14.574 7.477 2.299 1.00 0.00 H new ATOM 0 HG23 VAL A 36 -13.090 8.458 2.265 1.00 0.00 H new ATOM 563 N THR A 37 -12.039 4.191 5.150 1.00 0.00 N ATOM 564 CA THR A 37 -11.205 3.207 5.880 1.00 0.00 C ATOM 565 C THR A 37 -10.178 2.386 5.022 1.00 0.00 C ATOM 566 O THR A 37 -10.658 1.514 4.286 1.00 0.00 O ATOM 567 CB THR A 37 -12.168 2.219 6.646 1.00 0.00 C ATOM 568 OG1 THR A 37 -12.824 1.331 5.737 1.00 0.00 O ATOM 569 CG2 THR A 37 -13.245 2.887 7.505 1.00 0.00 C ATOM 0 H THR A 37 -13.029 4.122 5.387 1.00 0.00 H new ATOM 0 HA THR A 37 -10.577 3.794 6.550 1.00 0.00 H new ATOM 0 HB THR A 37 -11.501 1.685 7.323 1.00 0.00 H new ATOM 0 HG1 THR A 37 -12.295 1.254 4.916 1.00 0.00 H new ATOM 0 HG21 THR A 37 -13.852 2.121 7.988 1.00 0.00 H new ATOM 0 HG22 THR A 37 -12.771 3.507 8.266 1.00 0.00 H new ATOM 0 HG23 THR A 37 -13.880 3.509 6.874 1.00 0.00 H new ATOM 577 N PRO A 38 -8.826 2.593 5.068 1.00 0.00 N ATOM 578 CA PRO A 38 -7.871 1.954 4.095 1.00 0.00 C ATOM 579 C PRO A 38 -7.906 0.417 4.006 1.00 0.00 C ATOM 580 O PRO A 38 -7.582 -0.287 4.965 1.00 0.00 O ATOM 581 CB PRO A 38 -6.484 2.546 4.473 1.00 0.00 C ATOM 582 CG PRO A 38 -6.699 3.345 5.771 1.00 0.00 C ATOM 583 CD PRO A 38 -8.180 3.745 5.739 1.00 0.00 C ATOM 0 HA PRO A 38 -8.160 2.191 3.071 1.00 0.00 H new ATOM 0 HB2 PRO A 38 -5.750 1.754 4.620 1.00 0.00 H new ATOM 0 HB3 PRO A 38 -6.105 3.189 3.678 1.00 0.00 H new ATOM 0 HG2 PRO A 38 -6.470 2.742 6.650 1.00 0.00 H new ATOM 0 HG3 PRO A 38 -6.052 4.222 5.808 1.00 0.00 H new ATOM 0 HD2 PRO A 38 -8.577 3.901 6.742 1.00 0.00 H new ATOM 0 HD3 PRO A 38 -8.335 4.672 5.187 1.00 0.00 H new ATOM 591 N THR A 39 -8.316 -0.093 2.833 1.00 0.00 N ATOM 592 CA THR A 39 -8.608 -1.543 2.636 1.00 0.00 C ATOM 593 C THR A 39 -7.317 -2.350 2.274 1.00 0.00 C ATOM 594 O THR A 39 -7.180 -2.920 1.184 1.00 0.00 O ATOM 595 CB THR A 39 -9.705 -1.648 1.527 1.00 0.00 C ATOM 596 OG1 THR A 39 -10.773 -0.706 1.686 1.00 0.00 O ATOM 597 CG2 THR A 39 -10.357 -3.019 1.412 1.00 0.00 C ATOM 0 H THR A 39 -8.457 0.472 1.996 1.00 0.00 H new ATOM 0 HA THR A 39 -8.973 -1.988 3.562 1.00 0.00 H new ATOM 0 HB THR A 39 -9.133 -1.435 0.624 1.00 0.00 H new ATOM 0 HG1 THR A 39 -10.974 -0.291 0.821 1.00 0.00 H new ATOM 0 HG21 THR A 39 -11.105 -3.001 0.619 1.00 0.00 H new ATOM 0 HG22 THR A 39 -9.597 -3.765 1.178 1.00 0.00 H new ATOM 0 HG23 THR A 39 -10.837 -3.274 2.357 1.00 0.00 H new ATOM 605 N VAL A 40 -6.375 -2.400 3.224 1.00 0.00 N ATOM 606 CA VAL A 40 -4.997 -2.912 2.997 1.00 0.00 C ATOM 607 C VAL A 40 -4.994 -4.466 3.004 1.00 0.00 C ATOM 608 O VAL A 40 -4.954 -5.123 4.048 1.00 0.00 O ATOM 609 CB VAL A 40 -3.931 -2.287 3.959 1.00 0.00 C ATOM 610 CG1 VAL A 40 -3.693 -0.793 3.642 1.00 0.00 C ATOM 611 CG2 VAL A 40 -4.213 -2.438 5.460 1.00 0.00 C ATOM 0 H VAL A 40 -6.538 -2.087 4.181 1.00 0.00 H new ATOM 0 HA VAL A 40 -4.684 -2.582 2.006 1.00 0.00 H new ATOM 0 HB VAL A 40 -3.037 -2.877 3.759 1.00 0.00 H new ATOM 0 HG11 VAL A 40 -2.948 -0.390 4.328 1.00 0.00 H new ATOM 0 HG12 VAL A 40 -3.336 -0.691 2.617 1.00 0.00 H new ATOM 0 HG13 VAL A 40 -4.627 -0.243 3.757 1.00 0.00 H new ATOM 0 HG21 VAL A 40 -3.411 -1.969 6.030 1.00 0.00 H new ATOM 0 HG22 VAL A 40 -5.160 -1.956 5.703 1.00 0.00 H new ATOM 0 HG23 VAL A 40 -4.269 -3.496 5.715 1.00 0.00 H new ATOM 621 N THR A 41 -5.153 -5.036 1.803 1.00 0.00 N ATOM 622 CA THR A 41 -5.691 -6.414 1.659 1.00 0.00 C ATOM 623 C THR A 41 -4.550 -7.407 1.416 1.00 0.00 C ATOM 624 O THR A 41 -4.091 -7.597 0.290 1.00 0.00 O ATOM 625 CB THR A 41 -6.811 -6.377 0.600 1.00 0.00 C ATOM 626 OG1 THR A 41 -7.886 -5.564 1.075 1.00 0.00 O ATOM 627 CG2 THR A 41 -7.388 -7.733 0.214 1.00 0.00 C ATOM 0 H THR A 41 -4.923 -4.579 0.921 1.00 0.00 H new ATOM 0 HA THR A 41 -6.155 -6.784 2.573 1.00 0.00 H new ATOM 0 HB THR A 41 -6.338 -5.973 -0.295 1.00 0.00 H new ATOM 0 HG1 THR A 41 -7.605 -4.625 1.088 1.00 0.00 H new ATOM 0 HG21 THR A 41 -8.167 -7.597 -0.536 1.00 0.00 H new ATOM 0 HG22 THR A 41 -6.597 -8.362 -0.195 1.00 0.00 H new ATOM 0 HG23 THR A 41 -7.813 -8.212 1.096 1.00 0.00 H new ATOM 635 N PHE A 42 -4.094 -8.021 2.507 1.00 0.00 N ATOM 636 CA PHE A 42 -2.781 -8.693 2.574 1.00 0.00 C ATOM 637 C PHE A 42 -2.944 -10.207 2.320 1.00 0.00 C ATOM 638 O PHE A 42 -3.482 -10.941 3.154 1.00 0.00 O ATOM 639 CB PHE A 42 -2.167 -8.361 3.956 1.00 0.00 C ATOM 640 CG PHE A 42 -0.673 -8.000 3.959 1.00 0.00 C ATOM 641 CD1 PHE A 42 0.282 -8.864 3.404 1.00 0.00 C ATOM 642 CD2 PHE A 42 -0.224 -6.844 4.619 1.00 0.00 C ATOM 643 CE1 PHE A 42 1.645 -8.617 3.564 1.00 0.00 C ATOM 644 CE2 PHE A 42 1.141 -6.591 4.772 1.00 0.00 C ATOM 645 CZ PHE A 42 2.073 -7.488 4.260 1.00 0.00 C ATOM 0 H PHE A 42 -4.622 -8.071 3.378 1.00 0.00 H new ATOM 0 HA PHE A 42 -2.101 -8.340 1.799 1.00 0.00 H new ATOM 0 HB2 PHE A 42 -2.723 -7.529 4.388 1.00 0.00 H new ATOM 0 HB3 PHE A 42 -2.315 -9.218 4.613 1.00 0.00 H new ATOM 0 HD1 PHE A 42 -0.042 -9.730 2.846 1.00 0.00 H new ATOM 0 HD2 PHE A 42 -0.944 -6.142 5.013 1.00 0.00 H new ATOM 0 HE1 PHE A 42 2.370 -9.301 3.148 1.00 0.00 H new ATOM 0 HE2 PHE A 42 1.472 -5.701 5.287 1.00 0.00 H new ATOM 0 HZ PHE A 42 3.129 -7.309 4.402 1.00 0.00 H new ATOM 655 N THR A 43 -2.541 -10.634 1.118 1.00 0.00 N ATOM 656 CA THR A 43 -3.021 -11.909 0.532 1.00 0.00 C ATOM 657 C THR A 43 -1.872 -12.627 -0.234 1.00 0.00 C ATOM 658 O THR A 43 -1.131 -11.991 -0.981 1.00 0.00 O ATOM 659 CB THR A 43 -4.211 -11.659 -0.455 1.00 0.00 C ATOM 660 OG1 THR A 43 -3.823 -10.856 -1.569 1.00 0.00 O ATOM 661 CG2 THR A 43 -5.419 -10.975 0.180 1.00 0.00 C ATOM 0 H THR A 43 -1.886 -10.123 0.527 1.00 0.00 H new ATOM 0 HA THR A 43 -3.362 -12.539 1.353 1.00 0.00 H new ATOM 0 HB THR A 43 -4.495 -12.664 -0.768 1.00 0.00 H new ATOM 0 HG1 THR A 43 -3.225 -10.141 -1.265 1.00 0.00 H new ATOM 0 HG21 THR A 43 -6.197 -10.839 -0.571 1.00 0.00 H new ATOM 0 HG22 THR A 43 -5.802 -11.593 0.992 1.00 0.00 H new ATOM 0 HG23 THR A 43 -5.122 -10.003 0.574 1.00 0.00 H new ATOM 669 N MET A 44 -1.738 -13.948 -0.086 1.00 0.00 N ATOM 670 CA MET A 44 -0.686 -14.732 -0.796 1.00 0.00 C ATOM 671 C MET A 44 -1.171 -15.118 -2.221 1.00 0.00 C ATOM 672 O MET A 44 -1.995 -16.025 -2.380 1.00 0.00 O ATOM 673 CB MET A 44 -0.332 -15.923 0.120 1.00 0.00 C ATOM 674 CG MET A 44 0.888 -16.753 -0.300 1.00 0.00 C ATOM 675 SD MET A 44 0.474 -17.850 -1.671 1.00 0.00 S ATOM 676 CE MET A 44 1.527 -19.261 -1.286 1.00 0.00 C ATOM 0 H MET A 44 -2.339 -14.511 0.517 1.00 0.00 H new ATOM 0 HA MET A 44 0.225 -14.160 -0.972 1.00 0.00 H new ATOM 0 HB2 MET A 44 -0.159 -15.543 1.127 1.00 0.00 H new ATOM 0 HB3 MET A 44 -1.196 -16.585 0.173 1.00 0.00 H new ATOM 0 HG2 MET A 44 1.702 -16.090 -0.592 1.00 0.00 H new ATOM 0 HG3 MET A 44 1.243 -17.340 0.547 1.00 0.00 H new ATOM 0 HE1 MET A 44 1.390 -20.034 -2.042 1.00 0.00 H new ATOM 0 HE2 MET A 44 2.570 -18.944 -1.275 1.00 0.00 H new ATOM 0 HE3 MET A 44 1.259 -19.659 -0.307 1.00 0.00 H new ATOM 686 N ASP A 45 -0.684 -14.398 -3.243 1.00 0.00 N ATOM 687 CA ASP A 45 -1.133 -14.581 -4.648 1.00 0.00 C ATOM 688 C ASP A 45 -0.125 -15.493 -5.402 1.00 0.00 C ATOM 689 O ASP A 45 0.932 -15.058 -5.874 1.00 0.00 O ATOM 690 CB ASP A 45 -1.309 -13.177 -5.265 1.00 0.00 C ATOM 691 CG ASP A 45 -2.134 -13.178 -6.548 1.00 0.00 C ATOM 692 OD1 ASP A 45 -3.373 -13.328 -6.461 1.00 0.00 O ATOM 693 OD2 ASP A 45 -1.555 -13.033 -7.645 1.00 0.00 O ATOM 0 H ASP A 45 0.027 -13.676 -3.129 1.00 0.00 H new ATOM 0 HA ASP A 45 -2.093 -15.093 -4.717 1.00 0.00 H new ATOM 0 HB2 ASP A 45 -1.788 -12.525 -4.535 1.00 0.00 H new ATOM 0 HB3 ASP A 45 -0.326 -12.754 -5.474 1.00 0.00 H new ATOM 698 N GLY A 46 -0.446 -16.796 -5.439 1.00 0.00 N ATOM 699 CA GLY A 46 0.426 -17.817 -6.057 1.00 0.00 C ATOM 700 C GLY A 46 1.574 -18.322 -5.169 1.00 0.00 C ATOM 701 O GLY A 46 1.523 -19.449 -4.675 1.00 0.00 O ATOM 0 H GLY A 46 -1.309 -17.173 -5.046 1.00 0.00 H new ATOM 0 HA2 GLY A 46 -0.189 -18.669 -6.348 1.00 0.00 H new ATOM 0 HA3 GLY A 46 0.851 -17.403 -6.972 1.00 0.00 H new ATOM 705 N ASP A 47 2.583 -17.464 -4.998 1.00 0.00 N ATOM 706 CA ASP A 47 3.757 -17.731 -4.134 1.00 0.00 C ATOM 707 C ASP A 47 3.956 -16.609 -3.053 1.00 0.00 C ATOM 708 O ASP A 47 4.122 -16.930 -1.874 1.00 0.00 O ATOM 709 CB ASP A 47 5.045 -17.900 -4.976 1.00 0.00 C ATOM 710 CG ASP A 47 5.134 -19.210 -5.750 1.00 0.00 C ATOM 711 OD1 ASP A 47 5.462 -20.247 -5.133 1.00 0.00 O ATOM 712 OD2 ASP A 47 4.903 -19.204 -6.978 1.00 0.00 O ATOM 0 H ASP A 47 2.617 -16.553 -5.456 1.00 0.00 H new ATOM 0 HA ASP A 47 3.559 -18.667 -3.611 1.00 0.00 H new ATOM 0 HB2 ASP A 47 5.113 -17.072 -5.682 1.00 0.00 H new ATOM 0 HB3 ASP A 47 5.908 -17.826 -4.314 1.00 0.00 H new ATOM 717 N LYS A 48 3.983 -15.325 -3.453 1.00 0.00 N ATOM 718 CA LYS A 48 4.335 -14.197 -2.558 1.00 0.00 C ATOM 719 C LYS A 48 3.119 -13.329 -2.128 1.00 0.00 C ATOM 720 O LYS A 48 2.005 -13.448 -2.648 1.00 0.00 O ATOM 721 CB LYS A 48 5.512 -13.446 -3.225 1.00 0.00 C ATOM 722 CG LYS A 48 5.190 -12.442 -4.341 1.00 0.00 C ATOM 723 CD LYS A 48 6.467 -11.804 -4.924 1.00 0.00 C ATOM 724 CE LYS A 48 7.001 -12.541 -6.153 1.00 0.00 C ATOM 725 NZ LYS A 48 8.277 -11.933 -6.579 1.00 0.00 N ATOM 0 H LYS A 48 3.762 -15.035 -4.406 1.00 0.00 H new ATOM 0 HA LYS A 48 4.667 -14.560 -1.585 1.00 0.00 H new ATOM 0 HB2 LYS A 48 6.053 -12.913 -2.443 1.00 0.00 H new ATOM 0 HB3 LYS A 48 6.194 -14.191 -3.634 1.00 0.00 H new ATOM 0 HG2 LYS A 48 4.640 -12.946 -5.136 1.00 0.00 H new ATOM 0 HG3 LYS A 48 4.539 -11.660 -3.950 1.00 0.00 H new ATOM 0 HD2 LYS A 48 6.258 -10.768 -5.192 1.00 0.00 H new ATOM 0 HD3 LYS A 48 7.240 -11.785 -4.155 1.00 0.00 H new ATOM 0 HE2 LYS A 48 7.149 -13.596 -5.921 1.00 0.00 H new ATOM 0 HE3 LYS A 48 6.274 -12.491 -6.964 1.00 0.00 H new ATOM 0 HZ1 LYS A 48 8.639 -12.435 -7.415 1.00 0.00 H new ATOM 0 HZ2 LYS A 48 8.123 -10.932 -6.816 1.00 0.00 H new ATOM 0 HZ3 LYS A 48 8.970 -12.003 -5.806 1.00 0.00 H new ATOM 738 N MET A 49 3.337 -12.446 -1.141 1.00 0.00 N ATOM 739 CA MET A 49 2.255 -11.604 -0.580 1.00 0.00 C ATOM 740 C MET A 49 1.906 -10.377 -1.485 1.00 0.00 C ATOM 741 O MET A 49 2.754 -9.810 -2.180 1.00 0.00 O ATOM 742 CB MET A 49 2.610 -11.083 0.834 1.00 0.00 C ATOM 743 CG MET A 49 2.873 -12.137 1.915 1.00 0.00 C ATOM 744 SD MET A 49 4.636 -12.501 2.025 1.00 0.00 S ATOM 745 CE MET A 49 5.181 -11.130 3.068 1.00 0.00 C ATOM 0 H MET A 49 4.249 -12.293 -0.712 1.00 0.00 H new ATOM 0 HA MET A 49 1.384 -12.257 -0.528 1.00 0.00 H new ATOM 0 HB2 MET A 49 3.496 -10.454 0.751 1.00 0.00 H new ATOM 0 HB3 MET A 49 1.795 -10.444 1.174 1.00 0.00 H new ATOM 0 HG2 MET A 49 2.509 -11.778 2.878 1.00 0.00 H new ATOM 0 HG3 MET A 49 2.321 -13.048 1.685 1.00 0.00 H new ATOM 0 HE1 MET A 49 6.256 -11.205 3.235 1.00 0.00 H new ATOM 0 HE2 MET A 49 4.955 -10.185 2.574 1.00 0.00 H new ATOM 0 HE3 MET A 49 4.661 -11.172 4.025 1.00 0.00 H new ATOM 755 N THR A 50 0.633 -9.979 -1.467 1.00 0.00 N ATOM 756 CA THR A 50 0.118 -8.899 -2.335 1.00 0.00 C ATOM 757 C THR A 50 -0.866 -8.060 -1.485 1.00 0.00 C ATOM 758 O THR A 50 -1.874 -8.586 -0.994 1.00 0.00 O ATOM 759 CB THR A 50 -0.569 -9.509 -3.590 1.00 0.00 C ATOM 760 OG1 THR A 50 0.305 -10.420 -4.249 1.00 0.00 O ATOM 761 CG2 THR A 50 -0.937 -8.465 -4.636 1.00 0.00 C ATOM 0 H THR A 50 -0.074 -10.389 -0.856 1.00 0.00 H new ATOM 0 HA THR A 50 0.922 -8.259 -2.698 1.00 0.00 H new ATOM 0 HB THR A 50 -1.469 -9.993 -3.211 1.00 0.00 H new ATOM 0 HG1 THR A 50 0.007 -10.548 -5.174 1.00 0.00 H new ATOM 0 HG21 THR A 50 -1.412 -8.954 -5.486 1.00 0.00 H new ATOM 0 HG22 THR A 50 -1.627 -7.742 -4.201 1.00 0.00 H new ATOM 0 HG23 THR A 50 -0.036 -7.951 -4.970 1.00 0.00 H new ATOM 769 N MET A 51 -0.572 -6.759 -1.350 1.00 0.00 N ATOM 770 CA MET A 51 -1.527 -5.786 -0.777 1.00 0.00 C ATOM 771 C MET A 51 -2.481 -5.270 -1.889 1.00 0.00 C ATOM 772 O MET A 51 -2.093 -4.474 -2.751 1.00 0.00 O ATOM 773 CB MET A 51 -0.813 -4.606 -0.075 1.00 0.00 C ATOM 774 CG MET A 51 -0.445 -4.894 1.388 1.00 0.00 C ATOM 775 SD MET A 51 0.799 -3.741 1.997 1.00 0.00 S ATOM 776 CE MET A 51 -0.056 -2.154 1.954 1.00 0.00 C ATOM 0 H MET A 51 0.320 -6.351 -1.629 1.00 0.00 H new ATOM 0 HA MET A 51 -2.108 -6.301 -0.012 1.00 0.00 H new ATOM 0 HB2 MET A 51 0.094 -4.360 -0.628 1.00 0.00 H new ATOM 0 HB3 MET A 51 -1.457 -3.728 -0.113 1.00 0.00 H new ATOM 0 HG2 MET A 51 -1.339 -4.828 2.009 1.00 0.00 H new ATOM 0 HG3 MET A 51 -0.071 -5.914 1.476 1.00 0.00 H new ATOM 0 HE1 MET A 51 0.614 -1.370 2.308 1.00 0.00 H new ATOM 0 HE2 MET A 51 -0.364 -1.934 0.932 1.00 0.00 H new ATOM 0 HE3 MET A 51 -0.935 -2.197 2.597 1.00 0.00 H new ATOM 786 N LEU A 52 -3.736 -5.722 -1.827 1.00 0.00 N ATOM 787 CA LEU A 52 -4.793 -5.326 -2.793 1.00 0.00 C ATOM 788 C LEU A 52 -5.565 -4.078 -2.235 1.00 0.00 C ATOM 789 O LEU A 52 -6.740 -4.137 -1.868 1.00 0.00 O ATOM 790 CB LEU A 52 -5.705 -6.551 -3.111 1.00 0.00 C ATOM 791 CG LEU A 52 -4.979 -7.855 -3.525 1.00 0.00 C ATOM 792 CD1 LEU A 52 -5.885 -9.087 -3.472 1.00 0.00 C ATOM 793 CD2 LEU A 52 -4.363 -7.738 -4.917 1.00 0.00 C ATOM 0 H LEU A 52 -4.059 -6.372 -1.111 1.00 0.00 H new ATOM 0 HA LEU A 52 -4.360 -5.021 -3.745 1.00 0.00 H new ATOM 0 HB2 LEU A 52 -6.314 -6.762 -2.232 1.00 0.00 H new ATOM 0 HB3 LEU A 52 -6.389 -6.270 -3.912 1.00 0.00 H new ATOM 0 HG LEU A 52 -4.186 -7.992 -2.790 1.00 0.00 H new ATOM 0 HD11 LEU A 52 -5.319 -9.968 -3.773 1.00 0.00 H new ATOM 0 HD12 LEU A 52 -6.255 -9.223 -2.456 1.00 0.00 H new ATOM 0 HD13 LEU A 52 -6.728 -8.948 -4.149 1.00 0.00 H new ATOM 0 HD21 LEU A 52 -3.862 -8.672 -5.173 1.00 0.00 H new ATOM 0 HD22 LEU A 52 -5.147 -7.535 -5.646 1.00 0.00 H new ATOM 0 HD23 LEU A 52 -3.639 -6.923 -4.927 1.00 0.00 H new ATOM 805 N THR A 53 -4.838 -2.957 -2.141 1.00 0.00 N ATOM 806 CA THR A 53 -5.270 -1.720 -1.447 1.00 0.00 C ATOM 807 C THR A 53 -6.438 -1.022 -2.181 1.00 0.00 C ATOM 808 O THR A 53 -6.239 -0.397 -3.220 1.00 0.00 O ATOM 809 CB THR A 53 -3.999 -0.815 -1.334 1.00 0.00 C ATOM 810 OG1 THR A 53 -3.006 -1.427 -0.510 1.00 0.00 O ATOM 811 CG2 THR A 53 -4.268 0.546 -0.705 1.00 0.00 C ATOM 0 H THR A 53 -3.909 -2.875 -2.553 1.00 0.00 H new ATOM 0 HA THR A 53 -5.666 -1.943 -0.456 1.00 0.00 H new ATOM 0 HB THR A 53 -3.669 -0.687 -2.365 1.00 0.00 H new ATOM 0 HG1 THR A 53 -2.221 -0.843 -0.456 1.00 0.00 H new ATOM 0 HG21 THR A 53 -3.340 1.116 -0.661 1.00 0.00 H new ATOM 0 HG22 THR A 53 -4.998 1.087 -1.307 1.00 0.00 H new ATOM 0 HG23 THR A 53 -4.659 0.410 0.303 1.00 0.00 H new ATOM 819 N GLU A 54 -7.638 -1.121 -1.603 1.00 0.00 N ATOM 820 CA GLU A 54 -8.885 -0.651 -2.253 1.00 0.00 C ATOM 821 C GLU A 54 -9.550 0.492 -1.422 1.00 0.00 C ATOM 822 O GLU A 54 -10.530 0.315 -0.687 1.00 0.00 O ATOM 823 CB GLU A 54 -9.809 -1.871 -2.498 1.00 0.00 C ATOM 824 CG GLU A 54 -9.438 -2.720 -3.734 1.00 0.00 C ATOM 825 CD GLU A 54 -9.599 -2.020 -5.074 1.00 0.00 C ATOM 826 OE1 GLU A 54 -10.747 -1.857 -5.538 1.00 0.00 O ATOM 827 OE2 GLU A 54 -8.574 -1.621 -5.666 1.00 0.00 O ATOM 0 H GLU A 54 -7.783 -1.525 -0.678 1.00 0.00 H new ATOM 0 HA GLU A 54 -8.669 -0.206 -3.224 1.00 0.00 H new ATOM 0 HB2 GLU A 54 -9.788 -2.510 -1.615 1.00 0.00 H new ATOM 0 HB3 GLU A 54 -10.834 -1.517 -2.611 1.00 0.00 H new ATOM 0 HG2 GLU A 54 -8.402 -3.044 -3.634 1.00 0.00 H new ATOM 0 HG3 GLU A 54 -10.055 -3.619 -3.736 1.00 0.00 H new ATOM 834 N SER A 55 -8.956 1.679 -1.544 1.00 0.00 N ATOM 835 CA SER A 55 -9.497 2.946 -0.995 1.00 0.00 C ATOM 836 C SER A 55 -10.127 3.819 -2.122 1.00 0.00 C ATOM 837 O SER A 55 -9.864 3.613 -3.310 1.00 0.00 O ATOM 838 CB SER A 55 -8.293 3.688 -0.347 1.00 0.00 C ATOM 839 OG SER A 55 -7.683 2.895 0.674 1.00 0.00 O ATOM 0 H SER A 55 -8.070 1.801 -2.034 1.00 0.00 H new ATOM 0 HA SER A 55 -10.286 2.750 -0.268 1.00 0.00 H new ATOM 0 HB2 SER A 55 -7.556 3.928 -1.113 1.00 0.00 H new ATOM 0 HB3 SER A 55 -8.631 4.633 0.077 1.00 0.00 H new ATOM 0 HG SER A 55 -6.929 3.385 1.062 1.00 0.00 H new ATOM 845 N THR A 56 -10.904 4.856 -1.766 1.00 0.00 N ATOM 846 CA THR A 56 -11.438 5.831 -2.783 1.00 0.00 C ATOM 847 C THR A 56 -10.359 6.584 -3.637 1.00 0.00 C ATOM 848 O THR A 56 -10.600 6.849 -4.815 1.00 0.00 O ATOM 849 CB THR A 56 -12.438 6.793 -2.083 1.00 0.00 C ATOM 850 OG1 THR A 56 -13.538 6.054 -1.569 1.00 0.00 O ATOM 851 CG2 THR A 56 -13.086 7.853 -2.965 1.00 0.00 C ATOM 0 H THR A 56 -11.183 5.055 -0.805 1.00 0.00 H new ATOM 0 HA THR A 56 -11.957 5.243 -3.539 1.00 0.00 H new ATOM 0 HB THR A 56 -11.817 7.288 -1.337 1.00 0.00 H new ATOM 0 HG1 THR A 56 -14.165 6.665 -1.127 1.00 0.00 H new ATOM 0 HG21 THR A 56 -13.762 8.462 -2.365 1.00 0.00 H new ATOM 0 HG22 THR A 56 -12.313 8.488 -3.398 1.00 0.00 H new ATOM 0 HG23 THR A 56 -13.647 7.368 -3.764 1.00 0.00 H new ATOM 859 N PHE A 57 -9.212 6.922 -3.040 1.00 0.00 N ATOM 860 CA PHE A 57 -8.081 7.586 -3.736 1.00 0.00 C ATOM 861 C PHE A 57 -6.907 6.644 -4.140 1.00 0.00 C ATOM 862 O PHE A 57 -6.313 6.866 -5.198 1.00 0.00 O ATOM 863 CB PHE A 57 -7.628 8.766 -2.841 1.00 0.00 C ATOM 864 CG PHE A 57 -8.348 10.125 -3.087 1.00 0.00 C ATOM 865 CD1 PHE A 57 -9.626 10.247 -3.690 1.00 0.00 C ATOM 866 CD2 PHE A 57 -7.713 11.297 -2.665 1.00 0.00 C ATOM 867 CE1 PHE A 57 -10.219 11.494 -3.880 1.00 0.00 C ATOM 868 CE2 PHE A 57 -8.312 12.547 -2.856 1.00 0.00 C ATOM 869 CZ PHE A 57 -9.558 12.641 -3.465 1.00 0.00 C ATOM 0 H PHE A 57 -9.031 6.745 -2.052 1.00 0.00 H new ATOM 0 HA PHE A 57 -8.431 7.943 -4.705 1.00 0.00 H new ATOM 0 HB2 PHE A 57 -7.775 8.483 -1.799 1.00 0.00 H new ATOM 0 HB3 PHE A 57 -6.557 8.914 -2.983 1.00 0.00 H new ATOM 0 HD1 PHE A 57 -10.149 9.357 -4.008 1.00 0.00 H new ATOM 0 HD2 PHE A 57 -6.747 11.237 -2.185 1.00 0.00 H new ATOM 0 HE1 PHE A 57 -11.189 11.567 -4.348 1.00 0.00 H new ATOM 0 HE2 PHE A 57 -7.804 13.442 -2.529 1.00 0.00 H new ATOM 0 HZ PHE A 57 -10.013 13.609 -3.615 1.00 0.00 H new ATOM 879 N LYS A 58 -6.581 5.620 -3.336 1.00 0.00 N ATOM 880 CA LYS A 58 -5.705 4.515 -3.790 1.00 0.00 C ATOM 881 C LYS A 58 -6.539 3.199 -3.943 1.00 0.00 C ATOM 882 O LYS A 58 -6.597 2.383 -3.021 1.00 0.00 O ATOM 883 CB LYS A 58 -4.541 4.287 -2.794 1.00 0.00 C ATOM 884 CG LYS A 58 -3.440 5.362 -2.783 1.00 0.00 C ATOM 885 CD LYS A 58 -2.163 4.849 -2.081 1.00 0.00 C ATOM 886 CE LYS A 58 -2.309 4.663 -0.566 1.00 0.00 C ATOM 887 NZ LYS A 58 -1.105 3.940 -0.054 1.00 0.00 N ATOM 0 H LYS A 58 -6.906 5.529 -2.373 1.00 0.00 H new ATOM 0 HA LYS A 58 -5.282 4.789 -4.756 1.00 0.00 H new ATOM 0 HB2 LYS A 58 -4.958 4.213 -1.790 1.00 0.00 H new ATOM 0 HB3 LYS A 58 -4.080 3.326 -3.019 1.00 0.00 H new ATOM 0 HG2 LYS A 58 -3.203 5.654 -3.806 1.00 0.00 H new ATOM 0 HG3 LYS A 58 -3.805 6.254 -2.274 1.00 0.00 H new ATOM 0 HD2 LYS A 58 -1.875 3.897 -2.526 1.00 0.00 H new ATOM 0 HD3 LYS A 58 -1.350 5.550 -2.273 1.00 0.00 H new ATOM 0 HE2 LYS A 58 -2.406 5.631 -0.074 1.00 0.00 H new ATOM 0 HE3 LYS A 58 -3.213 4.098 -0.340 1.00 0.00 H new ATOM 0 HZ1 LYS A 58 -1.313 3.540 0.883 1.00 0.00 H new ATOM 0 HZ2 LYS A 58 -0.856 3.173 -0.710 1.00 0.00 H new ATOM 0 HZ3 LYS A 58 -0.308 4.603 0.022 1.00 0.00 H new ATOM 901 N ASN A 59 -7.128 2.987 -5.122 1.00 0.00 N ATOM 902 CA ASN A 59 -7.624 1.644 -5.544 1.00 0.00 C ATOM 903 C ASN A 59 -6.568 0.960 -6.460 1.00 0.00 C ATOM 904 O ASN A 59 -6.567 1.135 -7.682 1.00 0.00 O ATOM 905 CB ASN A 59 -9.054 1.736 -6.115 1.00 0.00 C ATOM 906 CG ASN A 59 -9.291 2.586 -7.350 1.00 0.00 C ATOM 907 OD1 ASN A 59 -9.203 3.809 -7.326 1.00 0.00 O ATOM 908 ND2 ASN A 59 -9.599 1.983 -8.473 1.00 0.00 N ATOM 0 H ASN A 59 -7.281 3.721 -5.814 1.00 0.00 H new ATOM 0 HA ASN A 59 -7.731 0.983 -4.684 1.00 0.00 H new ATOM 0 HB2 ASN A 59 -9.385 0.723 -6.342 1.00 0.00 H new ATOM 0 HB3 ASN A 59 -9.702 2.113 -5.324 1.00 0.00 H new ATOM 0 HD21 ASN A 59 -9.763 2.531 -9.318 1.00 0.00 H new ATOM 0 HD22 ASN A 59 -9.674 0.966 -8.502 1.00 0.00 H new ATOM 915 N LEU A 60 -5.608 0.254 -5.842 1.00 0.00 N ATOM 916 CA LEU A 60 -4.394 -0.249 -6.531 1.00 0.00 C ATOM 917 C LEU A 60 -3.784 -1.496 -5.838 1.00 0.00 C ATOM 918 O LEU A 60 -3.756 -1.591 -4.611 1.00 0.00 O ATOM 919 CB LEU A 60 -3.357 0.893 -6.751 1.00 0.00 C ATOM 920 CG LEU A 60 -2.865 1.660 -5.499 1.00 0.00 C ATOM 921 CD1 LEU A 60 -1.637 1.018 -4.840 1.00 0.00 C ATOM 922 CD2 LEU A 60 -2.500 3.106 -5.888 1.00 0.00 C ATOM 0 H LEU A 60 -5.645 0.012 -4.852 1.00 0.00 H new ATOM 0 HA LEU A 60 -4.702 -0.593 -7.518 1.00 0.00 H new ATOM 0 HB2 LEU A 60 -2.486 0.466 -7.248 1.00 0.00 H new ATOM 0 HB3 LEU A 60 -3.794 1.617 -7.439 1.00 0.00 H new ATOM 0 HG LEU A 60 -3.684 1.632 -4.780 1.00 0.00 H new ATOM 0 HD11 LEU A 60 -1.343 1.604 -3.969 1.00 0.00 H new ATOM 0 HD12 LEU A 60 -1.881 0.002 -4.529 1.00 0.00 H new ATOM 0 HD13 LEU A 60 -0.814 0.991 -5.554 1.00 0.00 H new ATOM 0 HD21 LEU A 60 -2.154 3.644 -5.005 1.00 0.00 H new ATOM 0 HD22 LEU A 60 -1.709 3.092 -6.638 1.00 0.00 H new ATOM 0 HD23 LEU A 60 -3.378 3.606 -6.296 1.00 0.00 H new ATOM 934 N SER A 61 -3.249 -2.439 -6.628 1.00 0.00 N ATOM 935 CA SER A 61 -2.552 -3.634 -6.096 1.00 0.00 C ATOM 936 C SER A 61 -1.007 -3.582 -6.246 1.00 0.00 C ATOM 937 O SER A 61 -0.478 -3.099 -7.252 1.00 0.00 O ATOM 938 CB SER A 61 -3.111 -4.899 -6.801 1.00 0.00 C ATOM 939 OG SER A 61 -2.921 -4.908 -8.218 1.00 0.00 O ATOM 0 H SER A 61 -3.283 -2.402 -7.647 1.00 0.00 H new ATOM 0 HA SER A 61 -2.746 -3.663 -5.024 1.00 0.00 H new ATOM 0 HB2 SER A 61 -2.632 -5.781 -6.375 1.00 0.00 H new ATOM 0 HB3 SER A 61 -4.177 -4.980 -6.587 1.00 0.00 H new ATOM 0 HG SER A 61 -3.295 -5.733 -8.593 1.00 0.00 H new ATOM 945 N VAL A 62 -0.295 -4.133 -5.253 1.00 0.00 N ATOM 946 CA VAL A 62 1.187 -4.181 -5.244 1.00 0.00 C ATOM 947 C VAL A 62 1.666 -5.585 -4.734 1.00 0.00 C ATOM 948 O VAL A 62 1.275 -6.027 -3.649 1.00 0.00 O ATOM 949 CB VAL A 62 1.845 -3.026 -4.443 1.00 0.00 C ATOM 950 CG1 VAL A 62 1.941 -1.730 -5.273 1.00 0.00 C ATOM 951 CG2 VAL A 62 1.212 -2.702 -3.090 1.00 0.00 C ATOM 0 H VAL A 62 -0.723 -4.559 -4.431 1.00 0.00 H new ATOM 0 HA VAL A 62 1.519 -4.035 -6.272 1.00 0.00 H new ATOM 0 HB VAL A 62 2.838 -3.420 -4.226 1.00 0.00 H new ATOM 0 HG11 VAL A 62 2.408 -0.948 -4.674 1.00 0.00 H new ATOM 0 HG12 VAL A 62 2.542 -1.912 -6.164 1.00 0.00 H new ATOM 0 HG13 VAL A 62 0.941 -1.412 -5.569 1.00 0.00 H new ATOM 0 HG21 VAL A 62 1.754 -1.880 -2.622 1.00 0.00 H new ATOM 0 HG22 VAL A 62 0.171 -2.414 -3.235 1.00 0.00 H new ATOM 0 HG23 VAL A 62 1.259 -3.581 -2.447 1.00 0.00 H new ATOM 961 N THR A 63 2.507 -6.261 -5.537 1.00 0.00 N ATOM 962 CA THR A 63 3.002 -7.642 -5.235 1.00 0.00 C ATOM 963 C THR A 63 4.484 -7.623 -4.757 1.00 0.00 C ATOM 964 O THR A 63 5.319 -6.871 -5.270 1.00 0.00 O ATOM 965 CB THR A 63 2.838 -8.564 -6.482 1.00 0.00 C ATOM 966 OG1 THR A 63 1.512 -8.485 -6.995 1.00 0.00 O ATOM 967 CG2 THR A 63 3.098 -10.041 -6.179 1.00 0.00 C ATOM 0 H THR A 63 2.868 -5.880 -6.411 1.00 0.00 H new ATOM 0 HA THR A 63 2.398 -8.044 -4.422 1.00 0.00 H new ATOM 0 HB THR A 63 3.576 -8.205 -7.199 1.00 0.00 H new ATOM 0 HG1 THR A 63 1.429 -9.069 -7.778 1.00 0.00 H new ATOM 0 HG21 THR A 63 2.967 -10.627 -7.088 1.00 0.00 H new ATOM 0 HG22 THR A 63 4.117 -10.163 -5.812 1.00 0.00 H new ATOM 0 HG23 THR A 63 2.395 -10.386 -5.421 1.00 0.00 H new ATOM 975 N PHE A 64 4.788 -8.456 -3.752 1.00 0.00 N ATOM 976 CA PHE A 64 6.051 -8.352 -2.970 1.00 0.00 C ATOM 977 C PHE A 64 6.367 -9.622 -2.120 1.00 0.00 C ATOM 978 O PHE A 64 5.488 -10.423 -1.795 1.00 0.00 O ATOM 979 CB PHE A 64 6.042 -7.068 -2.093 1.00 0.00 C ATOM 980 CG PHE A 64 4.924 -6.972 -1.051 1.00 0.00 C ATOM 981 CD1 PHE A 64 5.060 -7.560 0.216 1.00 0.00 C ATOM 982 CD2 PHE A 64 3.745 -6.279 -1.352 1.00 0.00 C ATOM 983 CE1 PHE A 64 4.051 -7.430 1.166 1.00 0.00 C ATOM 984 CE2 PHE A 64 2.736 -6.156 -0.404 1.00 0.00 C ATOM 985 CZ PHE A 64 2.890 -6.727 0.854 1.00 0.00 C ATOM 0 H PHE A 64 4.179 -9.217 -3.452 1.00 0.00 H new ATOM 0 HA PHE A 64 6.861 -8.280 -3.696 1.00 0.00 H new ATOM 0 HB2 PHE A 64 6.999 -6.999 -1.576 1.00 0.00 H new ATOM 0 HB3 PHE A 64 5.972 -6.203 -2.752 1.00 0.00 H new ATOM 0 HD1 PHE A 64 5.954 -8.117 0.456 1.00 0.00 H new ATOM 0 HD2 PHE A 64 3.619 -5.836 -2.329 1.00 0.00 H new ATOM 0 HE1 PHE A 64 4.168 -7.874 2.144 1.00 0.00 H new ATOM 0 HE2 PHE A 64 1.832 -5.617 -0.645 1.00 0.00 H new ATOM 0 HZ PHE A 64 2.107 -6.625 1.591 1.00 0.00 H new ATOM 995 N LYS A 65 7.634 -9.760 -1.701 1.00 0.00 N ATOM 996 CA LYS A 65 8.040 -10.823 -0.732 1.00 0.00 C ATOM 997 C LYS A 65 8.452 -10.250 0.652 1.00 0.00 C ATOM 998 O LYS A 65 8.646 -9.041 0.812 1.00 0.00 O ATOM 999 CB LYS A 65 9.038 -11.796 -1.428 1.00 0.00 C ATOM 1000 CG LYS A 65 10.533 -11.589 -1.162 1.00 0.00 C ATOM 1001 CD LYS A 65 11.434 -12.611 -1.867 1.00 0.00 C ATOM 1002 CE LYS A 65 12.921 -12.455 -1.473 1.00 0.00 C ATOM 1003 NZ LYS A 65 13.188 -12.865 -0.058 1.00 0.00 N ATOM 0 H LYS A 65 8.400 -9.160 -2.008 1.00 0.00 H new ATOM 0 HA LYS A 65 7.184 -11.438 -0.456 1.00 0.00 H new ATOM 0 HB2 LYS A 65 8.781 -12.812 -1.128 1.00 0.00 H new ATOM 0 HB3 LYS A 65 8.876 -11.730 -2.504 1.00 0.00 H new ATOM 0 HG2 LYS A 65 10.815 -10.587 -1.485 1.00 0.00 H new ATOM 0 HG3 LYS A 65 10.712 -11.640 -0.088 1.00 0.00 H new ATOM 0 HD2 LYS A 65 11.099 -13.618 -1.620 1.00 0.00 H new ATOM 0 HD3 LYS A 65 11.333 -12.497 -2.946 1.00 0.00 H new ATOM 0 HE2 LYS A 65 13.536 -13.056 -2.143 1.00 0.00 H new ATOM 0 HE3 LYS A 65 13.222 -11.416 -1.609 1.00 0.00 H new ATOM 0 HZ1 LYS A 65 14.206 -12.789 0.139 1.00 0.00 H new ATOM 0 HZ2 LYS A 65 12.663 -12.242 0.589 1.00 0.00 H new ATOM 0 HZ3 LYS A 65 12.880 -13.849 0.082 1.00 0.00 H new ATOM 1017 N PHE A 66 8.696 -11.132 1.642 1.00 0.00 N ATOM 1018 CA PHE A 66 9.562 -10.807 2.808 1.00 0.00 C ATOM 1019 C PHE A 66 11.060 -10.623 2.368 1.00 0.00 C ATOM 1020 O PHE A 66 11.861 -11.561 2.280 1.00 0.00 O ATOM 1021 CB PHE A 66 9.338 -11.787 3.984 1.00 0.00 C ATOM 1022 CG PHE A 66 9.189 -13.292 3.716 1.00 0.00 C ATOM 1023 CD1 PHE A 66 10.311 -14.101 3.485 1.00 0.00 C ATOM 1024 CD2 PHE A 66 7.917 -13.888 3.699 1.00 0.00 C ATOM 1025 CE1 PHE A 66 10.167 -15.466 3.228 1.00 0.00 C ATOM 1026 CE2 PHE A 66 7.771 -15.252 3.439 1.00 0.00 C ATOM 1027 CZ PHE A 66 8.896 -16.038 3.203 1.00 0.00 C ATOM 0 H PHE A 66 8.309 -12.075 1.663 1.00 0.00 H new ATOM 0 HA PHE A 66 9.264 -9.838 3.208 1.00 0.00 H new ATOM 0 HB2 PHE A 66 10.174 -11.662 4.673 1.00 0.00 H new ATOM 0 HB3 PHE A 66 8.440 -11.462 4.510 1.00 0.00 H new ATOM 0 HD1 PHE A 66 11.298 -13.663 3.506 1.00 0.00 H new ATOM 0 HD2 PHE A 66 7.042 -13.284 3.889 1.00 0.00 H new ATOM 0 HE1 PHE A 66 11.039 -16.078 3.049 1.00 0.00 H new ATOM 0 HE2 PHE A 66 6.787 -15.697 3.421 1.00 0.00 H new ATOM 0 HZ PHE A 66 8.784 -17.093 3.000 1.00 0.00 H new ATOM 1037 N GLY A 67 11.332 -9.390 1.936 1.00 0.00 N ATOM 1038 CA GLY A 67 12.560 -9.036 1.202 1.00 0.00 C ATOM 1039 C GLY A 67 12.428 -7.787 0.312 1.00 0.00 C ATOM 1040 O GLY A 67 13.273 -6.897 0.409 1.00 0.00 O ATOM 0 H GLY A 67 10.705 -8.599 2.084 1.00 0.00 H new ATOM 0 HA2 GLY A 67 13.364 -8.873 1.920 1.00 0.00 H new ATOM 0 HA3 GLY A 67 12.854 -9.882 0.580 1.00 0.00 H new ATOM 1044 N GLU A 68 11.413 -7.739 -0.570 1.00 0.00 N ATOM 1045 CA GLU A 68 11.325 -6.701 -1.620 1.00 0.00 C ATOM 1046 C GLU A 68 10.874 -5.309 -1.065 1.00 0.00 C ATOM 1047 O GLU A 68 9.837 -5.188 -0.403 1.00 0.00 O ATOM 1048 CB GLU A 68 10.365 -7.097 -2.777 1.00 0.00 C ATOM 1049 CG GLU A 68 10.605 -8.409 -3.533 1.00 0.00 C ATOM 1050 CD GLU A 68 12.030 -8.801 -3.866 1.00 0.00 C ATOM 1051 OE1 GLU A 68 12.589 -8.273 -4.848 1.00 0.00 O ATOM 1052 OE2 GLU A 68 12.592 -9.659 -3.150 1.00 0.00 O ATOM 0 H GLU A 68 10.641 -8.406 -0.579 1.00 0.00 H new ATOM 0 HA GLU A 68 12.342 -6.620 -2.005 1.00 0.00 H new ATOM 0 HB2 GLU A 68 9.356 -7.135 -2.367 1.00 0.00 H new ATOM 0 HB3 GLU A 68 10.382 -6.289 -3.509 1.00 0.00 H new ATOM 0 HG2 GLU A 68 10.168 -9.216 -2.944 1.00 0.00 H new ATOM 0 HG3 GLU A 68 10.048 -8.359 -4.468 1.00 0.00 H new ATOM 1059 N GLU A 69 11.642 -4.268 -1.406 1.00 0.00 N ATOM 1060 CA GLU A 69 11.272 -2.858 -1.129 1.00 0.00 C ATOM 1061 C GLU A 69 10.193 -2.317 -2.120 1.00 0.00 C ATOM 1062 O GLU A 69 10.500 -1.687 -3.136 1.00 0.00 O ATOM 1063 CB GLU A 69 12.540 -1.976 -1.005 1.00 0.00 C ATOM 1064 CG GLU A 69 13.554 -1.997 -2.162 1.00 0.00 C ATOM 1065 CD GLU A 69 14.636 -0.932 -2.087 1.00 0.00 C ATOM 1066 OE1 GLU A 69 15.084 -0.545 -0.989 1.00 0.00 O ATOM 1067 OE2 GLU A 69 15.012 -0.405 -3.158 1.00 0.00 O ATOM 0 H GLU A 69 12.539 -4.369 -1.882 1.00 0.00 H new ATOM 0 HA GLU A 69 10.779 -2.813 -0.158 1.00 0.00 H new ATOM 0 HB2 GLU A 69 12.216 -0.945 -0.864 1.00 0.00 H new ATOM 0 HB3 GLU A 69 13.065 -2.272 -0.097 1.00 0.00 H new ATOM 0 HG2 GLU A 69 14.031 -2.977 -2.190 1.00 0.00 H new ATOM 0 HG3 GLU A 69 13.013 -1.879 -3.101 1.00 0.00 H new ATOM 1074 N PHE A 70 8.912 -2.592 -1.819 1.00 0.00 N ATOM 1075 CA PHE A 70 7.805 -2.417 -2.802 1.00 0.00 C ATOM 1076 C PHE A 70 7.255 -0.968 -2.857 1.00 0.00 C ATOM 1077 O PHE A 70 6.857 -0.447 -1.811 1.00 0.00 O ATOM 1078 CB PHE A 70 6.710 -3.482 -2.541 1.00 0.00 C ATOM 1079 CG PHE A 70 5.748 -3.287 -1.365 1.00 0.00 C ATOM 1080 CD1 PHE A 70 4.564 -2.544 -1.527 1.00 0.00 C ATOM 1081 CD2 PHE A 70 6.022 -3.849 -0.112 1.00 0.00 C ATOM 1082 CE1 PHE A 70 3.686 -2.363 -0.460 1.00 0.00 C ATOM 1083 CE2 PHE A 70 5.125 -3.693 0.946 1.00 0.00 C ATOM 1084 CZ PHE A 70 3.962 -2.949 0.769 1.00 0.00 C ATOM 0 H PHE A 70 8.608 -2.936 -0.908 1.00 0.00 H new ATOM 0 HA PHE A 70 8.207 -2.581 -3.802 1.00 0.00 H new ATOM 0 HB2 PHE A 70 6.109 -3.565 -3.447 1.00 0.00 H new ATOM 0 HB3 PHE A 70 7.210 -4.440 -2.401 1.00 0.00 H new ATOM 0 HD1 PHE A 70 4.333 -2.109 -2.488 1.00 0.00 H new ATOM 0 HD2 PHE A 70 6.934 -4.407 0.037 1.00 0.00 H new ATOM 0 HE1 PHE A 70 2.793 -1.769 -0.588 1.00 0.00 H new ATOM 0 HE2 PHE A 70 5.333 -4.150 1.902 1.00 0.00 H new ATOM 0 HZ PHE A 70 3.271 -2.827 1.590 1.00 0.00 H new ATOM 1094 N ASP A 71 7.188 -0.322 -4.032 1.00 0.00 N ATOM 1095 CA ASP A 71 6.661 1.068 -4.141 1.00 0.00 C ATOM 1096 C ASP A 71 5.128 1.178 -4.360 1.00 0.00 C ATOM 1097 O ASP A 71 4.567 0.588 -5.287 1.00 0.00 O ATOM 1098 CB ASP A 71 7.496 1.934 -5.104 1.00 0.00 C ATOM 1099 CG ASP A 71 7.546 1.611 -6.583 1.00 0.00 C ATOM 1100 OD1 ASP A 71 7.686 0.426 -6.954 1.00 0.00 O ATOM 1101 OD2 ASP A 71 7.500 2.567 -7.393 1.00 0.00 O ATOM 0 H ASP A 71 7.487 -0.727 -4.919 1.00 0.00 H new ATOM 0 HA ASP A 71 6.793 1.498 -3.148 1.00 0.00 H new ATOM 0 HB2 ASP A 71 7.135 2.958 -5.011 1.00 0.00 H new ATOM 0 HB3 ASP A 71 8.523 1.923 -4.738 1.00 0.00 H new ATOM 1106 N GLU A 72 4.464 1.994 -3.517 1.00 0.00 N ATOM 1107 CA GLU A 72 3.091 2.474 -3.798 1.00 0.00 C ATOM 1108 C GLU A 72 3.181 3.942 -4.326 1.00 0.00 C ATOM 1109 O GLU A 72 3.638 4.833 -3.597 1.00 0.00 O ATOM 1110 CB GLU A 72 2.184 2.478 -2.534 1.00 0.00 C ATOM 1111 CG GLU A 72 1.721 1.104 -2.024 1.00 0.00 C ATOM 1112 CD GLU A 72 0.600 1.196 -0.989 1.00 0.00 C ATOM 1113 OE1 GLU A 72 -0.487 1.736 -1.304 1.00 0.00 O ATOM 1114 OE2 GLU A 72 0.794 0.754 0.160 1.00 0.00 O ATOM 0 H GLU A 72 4.853 2.335 -2.638 1.00 0.00 H new ATOM 0 HA GLU A 72 2.650 1.795 -4.528 1.00 0.00 H new ATOM 0 HB2 GLU A 72 2.722 2.978 -1.729 1.00 0.00 H new ATOM 0 HB3 GLU A 72 1.300 3.079 -2.749 1.00 0.00 H new ATOM 0 HG2 GLU A 72 1.380 0.506 -2.869 1.00 0.00 H new ATOM 0 HG3 GLU A 72 2.571 0.581 -1.585 1.00 0.00 H new ATOM 1121 N LYS A 73 2.704 4.203 -5.559 1.00 0.00 N ATOM 1122 CA LYS A 73 2.489 5.601 -6.028 1.00 0.00 C ATOM 1123 C LYS A 73 1.098 6.117 -5.606 1.00 0.00 C ATOM 1124 O LYS A 73 0.057 5.537 -5.930 1.00 0.00 O ATOM 1125 CB LYS A 73 2.885 5.822 -7.504 1.00 0.00 C ATOM 1126 CG LYS A 73 1.842 5.598 -8.601 1.00 0.00 C ATOM 1127 CD LYS A 73 1.341 6.849 -9.349 1.00 0.00 C ATOM 1128 CE LYS A 73 0.433 7.751 -8.507 1.00 0.00 C ATOM 1129 NZ LYS A 73 -0.151 8.846 -9.326 1.00 0.00 N ATOM 0 H LYS A 73 2.462 3.485 -6.242 1.00 0.00 H new ATOM 0 HA LYS A 73 3.195 6.250 -5.510 1.00 0.00 H new ATOM 0 HB2 LYS A 73 3.243 6.847 -7.597 1.00 0.00 H new ATOM 0 HB3 LYS A 73 3.731 5.168 -7.718 1.00 0.00 H new ATOM 0 HG2 LYS A 73 2.262 4.909 -9.334 1.00 0.00 H new ATOM 0 HG3 LYS A 73 0.981 5.101 -8.155 1.00 0.00 H new ATOM 0 HD2 LYS A 73 2.201 7.428 -9.686 1.00 0.00 H new ATOM 0 HD3 LYS A 73 0.799 6.535 -10.241 1.00 0.00 H new ATOM 0 HE2 LYS A 73 -0.368 7.156 -8.068 1.00 0.00 H new ATOM 0 HE3 LYS A 73 1.004 8.176 -7.682 1.00 0.00 H new ATOM 0 HZ1 LYS A 73 -0.761 9.439 -8.728 1.00 0.00 H new ATOM 0 HZ2 LYS A 73 0.614 9.427 -9.725 1.00 0.00 H new ATOM 0 HZ3 LYS A 73 -0.715 8.438 -10.099 1.00 0.00 H new ATOM 1143 N THR A 74 1.097 7.233 -4.879 1.00 0.00 N ATOM 1144 CA THR A 74 -0.117 7.708 -4.174 1.00 0.00 C ATOM 1145 C THR A 74 -0.987 8.658 -5.050 1.00 0.00 C ATOM 1146 O THR A 74 -0.513 9.286 -6.004 1.00 0.00 O ATOM 1147 CB THR A 74 0.292 8.393 -2.830 1.00 0.00 C ATOM 1148 OG1 THR A 74 0.991 9.604 -3.075 1.00 0.00 O ATOM 1149 CG2 THR A 74 1.177 7.550 -1.912 1.00 0.00 C ATOM 0 H THR A 74 1.914 7.831 -4.756 1.00 0.00 H new ATOM 0 HA THR A 74 -0.740 6.840 -3.961 1.00 0.00 H new ATOM 0 HB THR A 74 -0.659 8.554 -2.323 1.00 0.00 H new ATOM 0 HG1 THR A 74 1.332 9.605 -3.994 1.00 0.00 H new ATOM 0 HG21 THR A 74 1.405 8.114 -1.008 1.00 0.00 H new ATOM 0 HG22 THR A 74 0.654 6.632 -1.645 1.00 0.00 H new ATOM 0 HG23 THR A 74 2.105 7.302 -2.428 1.00 0.00 H new ATOM 1157 N SER A 75 -2.252 8.836 -4.655 1.00 0.00 N ATOM 1158 CA SER A 75 -3.083 9.991 -5.098 1.00 0.00 C ATOM 1159 C SER A 75 -2.484 11.430 -4.945 1.00 0.00 C ATOM 1160 O SER A 75 -2.789 12.298 -5.762 1.00 0.00 O ATOM 1161 CB SER A 75 -4.448 9.869 -4.382 1.00 0.00 C ATOM 1162 OG SER A 75 -4.365 10.160 -2.986 1.00 0.00 O ATOM 0 H SER A 75 -2.737 8.197 -4.025 1.00 0.00 H new ATOM 0 HA SER A 75 -3.155 9.909 -6.182 1.00 0.00 H new ATOM 0 HB2 SER A 75 -5.161 10.549 -4.849 1.00 0.00 H new ATOM 0 HB3 SER A 75 -4.835 8.859 -4.516 1.00 0.00 H new ATOM 0 HG SER A 75 -4.816 11.010 -2.802 1.00 0.00 H new ATOM 1168 N ASP A 76 -1.615 11.648 -3.945 1.00 0.00 N ATOM 1169 CA ASP A 76 -0.751 12.845 -3.863 1.00 0.00 C ATOM 1170 C ASP A 76 0.405 12.991 -4.933 1.00 0.00 C ATOM 1171 O ASP A 76 0.909 14.108 -5.100 1.00 0.00 O ATOM 1172 CB ASP A 76 -0.104 12.899 -2.456 1.00 0.00 C ATOM 1173 CG ASP A 76 -1.040 13.118 -1.281 1.00 0.00 C ATOM 1174 OD1 ASP A 76 -1.917 14.006 -1.334 1.00 0.00 O ATOM 1175 OD2 ASP A 76 -0.877 12.423 -0.258 1.00 0.00 O ATOM 0 H ASP A 76 -1.489 11.000 -3.167 1.00 0.00 H new ATOM 0 HA ASP A 76 -1.432 13.669 -4.076 1.00 0.00 H new ATOM 0 HB2 ASP A 76 0.433 11.965 -2.293 1.00 0.00 H new ATOM 0 HB3 ASP A 76 0.638 13.698 -2.453 1.00 0.00 H new ATOM 1180 N GLY A 77 0.834 11.903 -5.599 1.00 0.00 N ATOM 1181 CA GLY A 77 1.903 11.938 -6.615 1.00 0.00 C ATOM 1182 C GLY A 77 3.294 11.614 -6.067 1.00 0.00 C ATOM 1183 O GLY A 77 4.147 12.501 -6.040 1.00 0.00 O ATOM 0 H GLY A 77 0.448 10.971 -5.447 1.00 0.00 H new ATOM 0 HA2 GLY A 77 1.661 11.228 -7.406 1.00 0.00 H new ATOM 0 HA3 GLY A 77 1.925 12.928 -7.070 1.00 0.00 H new ATOM 1187 N ARG A 78 3.528 10.365 -5.619 1.00 0.00 N ATOM 1188 CA ARG A 78 4.797 10.016 -4.912 1.00 0.00 C ATOM 1189 C ARG A 78 4.921 8.478 -4.791 1.00 0.00 C ATOM 1190 O ARG A 78 4.153 7.869 -4.040 1.00 0.00 O ATOM 1191 CB ARG A 78 5.009 10.744 -3.541 1.00 0.00 C ATOM 1192 CG ARG A 78 3.846 10.725 -2.536 1.00 0.00 C ATOM 1193 CD ARG A 78 4.054 11.625 -1.307 1.00 0.00 C ATOM 1194 NE ARG A 78 4.948 11.004 -0.300 1.00 0.00 N ATOM 1195 CZ ARG A 78 5.619 11.664 0.635 1.00 0.00 C ATOM 1196 NH1 ARG A 78 5.591 12.962 0.782 1.00 0.00 N ATOM 1197 NH2 ARG A 78 6.345 10.999 1.473 1.00 0.00 N ATOM 0 H ARG A 78 2.876 9.588 -5.726 1.00 0.00 H new ATOM 0 HA ARG A 78 5.612 10.396 -5.529 1.00 0.00 H new ATOM 0 HB2 ARG A 78 5.879 10.300 -3.056 1.00 0.00 H new ATOM 0 HB3 ARG A 78 5.256 11.785 -3.749 1.00 0.00 H new ATOM 0 HG2 ARG A 78 2.935 11.034 -3.048 1.00 0.00 H new ATOM 0 HG3 ARG A 78 3.690 9.700 -2.199 1.00 0.00 H new ATOM 0 HD2 ARG A 78 4.475 12.579 -1.625 1.00 0.00 H new ATOM 0 HD3 ARG A 78 3.088 11.840 -0.849 1.00 0.00 H new ATOM 0 HE ARG A 78 5.055 9.990 -0.328 1.00 0.00 H new ATOM 0 HH11 ARG A 78 5.027 13.534 0.154 1.00 0.00 H new ATOM 0 HH12 ARG A 78 6.133 13.403 1.525 1.00 0.00 H new ATOM 0 HH21 ARG A 78 6.396 9.982 1.409 1.00 0.00 H new ATOM 0 HH22 ARG A 78 6.867 11.491 2.198 1.00 0.00 H new ATOM 1211 N ASN A 79 5.869 7.864 -5.526 1.00 0.00 N ATOM 1212 CA ASN A 79 6.190 6.419 -5.389 1.00 0.00 C ATOM 1213 C ASN A 79 7.133 6.153 -4.193 1.00 0.00 C ATOM 1214 O ASN A 79 8.293 6.576 -4.193 1.00 0.00 O ATOM 1215 CB ASN A 79 6.616 5.802 -6.735 1.00 0.00 C ATOM 1216 CG ASN A 79 7.994 6.106 -7.287 1.00 0.00 C ATOM 1217 OD1 ASN A 79 8.378 7.257 -7.474 1.00 0.00 O ATOM 1218 ND2 ASN A 79 8.768 5.096 -7.604 1.00 0.00 N ATOM 0 H ASN A 79 6.432 8.346 -6.227 1.00 0.00 H new ATOM 0 HA ASN A 79 5.281 5.877 -5.128 1.00 0.00 H new ATOM 0 HB2 ASN A 79 6.533 4.719 -6.640 1.00 0.00 H new ATOM 0 HB3 ASN A 79 5.887 6.113 -7.483 1.00 0.00 H new ATOM 0 HD21 ASN A 79 9.690 5.266 -8.006 1.00 0.00 H new ATOM 0 HD22 ASN A 79 8.448 4.140 -7.448 1.00 0.00 H new ATOM 1225 N VAL A 80 6.597 5.523 -3.144 1.00 0.00 N ATOM 1226 CA VAL A 80 7.279 5.434 -1.825 1.00 0.00 C ATOM 1227 C VAL A 80 7.331 3.947 -1.406 1.00 0.00 C ATOM 1228 O VAL A 80 6.327 3.227 -1.450 1.00 0.00 O ATOM 1229 CB VAL A 80 6.657 6.351 -0.734 1.00 0.00 C ATOM 1230 CG1 VAL A 80 6.778 7.836 -1.158 1.00 0.00 C ATOM 1231 CG2 VAL A 80 5.203 6.071 -0.333 1.00 0.00 C ATOM 0 H VAL A 80 5.688 5.061 -3.171 1.00 0.00 H new ATOM 0 HA VAL A 80 8.294 5.818 -1.931 1.00 0.00 H new ATOM 0 HB VAL A 80 7.242 6.119 0.156 1.00 0.00 H new ATOM 0 HG11 VAL A 80 6.340 8.471 -0.388 1.00 0.00 H new ATOM 0 HG12 VAL A 80 7.829 8.093 -1.286 1.00 0.00 H new ATOM 0 HG13 VAL A 80 6.250 7.990 -2.099 1.00 0.00 H new ATOM 0 HG21 VAL A 80 4.894 6.781 0.434 1.00 0.00 H new ATOM 0 HG22 VAL A 80 4.558 6.176 -1.205 1.00 0.00 H new ATOM 0 HG23 VAL A 80 5.122 5.057 0.057 1.00 0.00 H new ATOM 1241 N LYS A 81 8.538 3.494 -1.055 1.00 0.00 N ATOM 1242 CA LYS A 81 8.839 2.039 -0.963 1.00 0.00 C ATOM 1243 C LYS A 81 8.697 1.472 0.458 1.00 0.00 C ATOM 1244 O LYS A 81 8.272 2.180 1.372 1.00 0.00 O ATOM 1245 CB LYS A 81 10.103 1.730 -1.789 1.00 0.00 C ATOM 1246 CG LYS A 81 11.452 2.201 -1.237 1.00 0.00 C ATOM 1247 CD LYS A 81 12.564 2.047 -2.293 1.00 0.00 C ATOM 1248 CE LYS A 81 13.932 2.481 -1.743 1.00 0.00 C ATOM 1249 NZ LYS A 81 14.981 2.162 -2.746 1.00 0.00 N ATOM 0 H LYS A 81 9.327 4.100 -0.829 1.00 0.00 H new ATOM 0 HA LYS A 81 8.066 1.439 -1.444 1.00 0.00 H new ATOM 0 HB2 LYS A 81 10.157 0.650 -1.927 1.00 0.00 H new ATOM 0 HB3 LYS A 81 9.973 2.172 -2.777 1.00 0.00 H new ATOM 0 HG2 LYS A 81 11.379 3.244 -0.930 1.00 0.00 H new ATOM 0 HG3 LYS A 81 11.707 1.624 -0.348 1.00 0.00 H new ATOM 0 HD2 LYS A 81 12.615 1.008 -2.619 1.00 0.00 H new ATOM 0 HD3 LYS A 81 12.318 2.645 -3.171 1.00 0.00 H new ATOM 0 HE2 LYS A 81 13.929 3.550 -1.528 1.00 0.00 H new ATOM 0 HE3 LYS A 81 14.140 1.968 -0.804 1.00 0.00 H new ATOM 0 HZ1 LYS A 81 15.905 2.095 -2.273 1.00 0.00 H new ATOM 0 HZ2 LYS A 81 14.759 1.255 -3.204 1.00 0.00 H new ATOM 0 HZ3 LYS A 81 15.014 2.913 -3.465 1.00 0.00 H new ATOM 1263 N SER A 82 8.883 0.157 0.642 1.00 0.00 N ATOM 1264 CA SER A 82 8.477 -0.525 1.902 1.00 0.00 C ATOM 1265 C SER A 82 9.243 -1.855 2.111 1.00 0.00 C ATOM 1266 O SER A 82 8.981 -2.835 1.408 1.00 0.00 O ATOM 1267 CB SER A 82 6.949 -0.779 1.874 1.00 0.00 C ATOM 1268 OG SER A 82 6.223 0.436 2.025 1.00 0.00 O ATOM 0 H SER A 82 9.307 -0.459 -0.052 1.00 0.00 H new ATOM 0 HA SER A 82 8.729 0.124 2.741 1.00 0.00 H new ATOM 0 HB2 SER A 82 6.674 -1.256 0.933 1.00 0.00 H new ATOM 0 HB3 SER A 82 6.678 -1.470 2.672 1.00 0.00 H new ATOM 0 HG SER A 82 6.835 1.196 1.938 1.00 0.00 H new ATOM 1274 N VAL A 83 10.180 -1.898 3.072 1.00 0.00 N ATOM 1275 CA VAL A 83 11.079 -3.076 3.274 1.00 0.00 C ATOM 1276 C VAL A 83 10.458 -4.098 4.260 1.00 0.00 C ATOM 1277 O VAL A 83 10.186 -3.789 5.422 1.00 0.00 O ATOM 1278 CB VAL A 83 12.509 -2.575 3.618 1.00 0.00 C ATOM 1279 CG1 VAL A 83 12.695 -1.871 4.963 1.00 0.00 C ATOM 1280 CG2 VAL A 83 13.560 -3.687 3.473 1.00 0.00 C ATOM 0 H VAL A 83 10.345 -1.135 3.729 1.00 0.00 H new ATOM 0 HA VAL A 83 11.183 -3.650 2.353 1.00 0.00 H new ATOM 0 HB VAL A 83 12.662 -1.797 2.870 1.00 0.00 H new ATOM 0 HG11 VAL A 83 13.737 -1.573 5.077 1.00 0.00 H new ATOM 0 HG12 VAL A 83 12.059 -0.987 5.002 1.00 0.00 H new ATOM 0 HG13 VAL A 83 12.422 -2.551 5.770 1.00 0.00 H new ATOM 0 HG21 VAL A 83 14.545 -3.292 3.723 1.00 0.00 H new ATOM 0 HG22 VAL A 83 13.316 -4.508 4.147 1.00 0.00 H new ATOM 0 HG23 VAL A 83 13.565 -4.051 2.445 1.00 0.00 H new ATOM 1290 N VAL A 84 10.185 -5.312 3.771 1.00 0.00 N ATOM 1291 CA VAL A 84 9.216 -6.230 4.425 1.00 0.00 C ATOM 1292 C VAL A 84 9.977 -7.324 5.228 1.00 0.00 C ATOM 1293 O VAL A 84 10.763 -8.102 4.681 1.00 0.00 O ATOM 1294 CB VAL A 84 8.288 -6.875 3.344 1.00 0.00 C ATOM 1295 CG1 VAL A 84 7.172 -7.756 3.954 1.00 0.00 C ATOM 1296 CG2 VAL A 84 7.584 -5.843 2.443 1.00 0.00 C ATOM 0 H VAL A 84 10.615 -5.691 2.927 1.00 0.00 H new ATOM 0 HA VAL A 84 8.596 -5.666 5.122 1.00 0.00 H new ATOM 0 HB VAL A 84 8.977 -7.479 2.754 1.00 0.00 H new ATOM 0 HG11 VAL A 84 6.562 -8.175 3.154 1.00 0.00 H new ATOM 0 HG12 VAL A 84 7.621 -8.565 4.530 1.00 0.00 H new ATOM 0 HG13 VAL A 84 6.546 -7.149 4.608 1.00 0.00 H new ATOM 0 HG21 VAL A 84 6.957 -6.361 1.717 1.00 0.00 H new ATOM 0 HG22 VAL A 84 6.964 -5.188 3.055 1.00 0.00 H new ATOM 0 HG23 VAL A 84 8.332 -5.249 1.918 1.00 0.00 H new ATOM 1306 N GLU A 85 9.649 -7.416 6.514 1.00 0.00 N ATOM 1307 CA GLU A 85 10.115 -8.511 7.394 1.00 0.00 C ATOM 1308 C GLU A 85 8.921 -8.903 8.299 1.00 0.00 C ATOM 1309 O GLU A 85 8.445 -8.069 9.080 1.00 0.00 O ATOM 1310 CB GLU A 85 11.326 -8.003 8.218 1.00 0.00 C ATOM 1311 CG GLU A 85 11.965 -9.078 9.121 1.00 0.00 C ATOM 1312 CD GLU A 85 12.923 -8.514 10.156 1.00 0.00 C ATOM 1313 OE1 GLU A 85 14.120 -8.348 9.845 1.00 0.00 O ATOM 1314 OE2 GLU A 85 12.484 -8.266 11.301 1.00 0.00 O ATOM 0 H GLU A 85 9.052 -6.737 6.987 1.00 0.00 H new ATOM 0 HA GLU A 85 10.443 -9.387 6.834 1.00 0.00 H new ATOM 0 HB2 GLU A 85 12.083 -7.621 7.534 1.00 0.00 H new ATOM 0 HB3 GLU A 85 11.005 -7.166 8.838 1.00 0.00 H new ATOM 0 HG2 GLU A 85 11.174 -9.628 9.632 1.00 0.00 H new ATOM 0 HG3 GLU A 85 12.499 -9.794 8.496 1.00 0.00 H new ATOM 1321 N LYS A 86 8.463 -10.173 8.243 1.00 0.00 N ATOM 1322 CA LYS A 86 7.680 -10.753 9.367 1.00 0.00 C ATOM 1323 C LYS A 86 8.658 -11.259 10.456 1.00 0.00 C ATOM 1324 O LYS A 86 9.365 -12.254 10.282 1.00 0.00 O ATOM 1325 CB LYS A 86 6.542 -11.671 8.902 1.00 0.00 C ATOM 1326 CG LYS A 86 6.717 -13.181 8.835 1.00 0.00 C ATOM 1327 CD LYS A 86 7.761 -13.663 7.825 1.00 0.00 C ATOM 1328 CE LYS A 86 7.794 -15.197 7.773 1.00 0.00 C ATOM 1329 NZ LYS A 86 8.873 -15.626 6.847 1.00 0.00 N ATOM 0 H LYS A 86 8.614 -10.805 7.457 1.00 0.00 H new ATOM 0 HA LYS A 86 7.087 -9.991 9.873 1.00 0.00 H new ATOM 0 HB2 LYS A 86 5.692 -11.479 9.557 1.00 0.00 H new ATOM 0 HB3 LYS A 86 6.256 -11.340 7.904 1.00 0.00 H new ATOM 0 HG2 LYS A 86 6.995 -13.545 9.824 1.00 0.00 H new ATOM 0 HG3 LYS A 86 5.757 -13.633 8.587 1.00 0.00 H new ATOM 0 HD2 LYS A 86 7.530 -13.265 6.837 1.00 0.00 H new ATOM 0 HD3 LYS A 86 8.744 -13.282 8.100 1.00 0.00 H new ATOM 0 HE2 LYS A 86 7.969 -15.604 8.769 1.00 0.00 H new ATOM 0 HE3 LYS A 86 6.832 -15.583 7.435 1.00 0.00 H new ATOM 0 HZ1 LYS A 86 9.122 -16.617 7.039 1.00 0.00 H new ATOM 0 HZ2 LYS A 86 8.544 -15.536 5.865 1.00 0.00 H new ATOM 0 HZ3 LYS A 86 9.710 -15.026 6.988 1.00 0.00 H new ATOM 1343 N ASN A 87 8.755 -10.484 11.537 1.00 0.00 N ATOM 1344 CA ASN A 87 9.750 -10.728 12.625 1.00 0.00 C ATOM 1345 C ASN A 87 9.322 -11.906 13.549 1.00 0.00 C ATOM 1346 O ASN A 87 10.062 -12.877 13.703 1.00 0.00 O ATOM 1347 CB ASN A 87 9.972 -9.370 13.328 1.00 0.00 C ATOM 1348 CG ASN A 87 11.099 -9.349 14.347 1.00 0.00 C ATOM 1349 OD1 ASN A 87 10.900 -9.625 15.526 1.00 0.00 O ATOM 1350 ND2 ASN A 87 12.302 -9.020 13.946 1.00 0.00 N ATOM 0 H ASN A 87 8.159 -9.672 11.699 1.00 0.00 H new ATOM 0 HA ASN A 87 10.710 -11.072 12.239 1.00 0.00 H new ATOM 0 HB2 ASN A 87 10.175 -8.614 12.569 1.00 0.00 H new ATOM 0 HB3 ASN A 87 9.047 -9.081 13.826 1.00 0.00 H new ATOM 0 HD21 ASN A 87 13.073 -8.993 14.614 1.00 0.00 H new ATOM 0 HD22 ASN A 87 12.468 -8.791 12.966 1.00 0.00 H new ATOM 1357 N SER A 88 8.093 -11.844 14.081 1.00 0.00 N ATOM 1358 CA SER A 88 7.266 -13.066 14.256 1.00 0.00 C ATOM 1359 C SER A 88 6.115 -13.089 13.194 1.00 0.00 C ATOM 1360 O SER A 88 5.764 -12.070 12.584 1.00 0.00 O ATOM 1361 CB SER A 88 6.713 -13.041 15.702 1.00 0.00 C ATOM 1362 OG SER A 88 7.780 -13.087 16.649 1.00 0.00 O ATOM 0 H SER A 88 7.648 -10.982 14.395 1.00 0.00 H new ATOM 0 HA SER A 88 7.854 -13.971 14.104 1.00 0.00 H new ATOM 0 HB2 SER A 88 6.122 -12.138 15.856 1.00 0.00 H new ATOM 0 HB3 SER A 88 6.046 -13.889 15.857 1.00 0.00 H new ATOM 0 HG SER A 88 7.412 -13.069 17.557 1.00 0.00 H new ATOM 1368 N GLU A 89 5.428 -14.230 13.071 1.00 0.00 N ATOM 1369 CA GLU A 89 4.094 -14.299 12.384 1.00 0.00 C ATOM 1370 C GLU A 89 2.894 -13.499 13.044 1.00 0.00 C ATOM 1371 O GLU A 89 1.818 -13.401 12.455 1.00 0.00 O ATOM 1372 CB GLU A 89 3.744 -15.796 12.158 1.00 0.00 C ATOM 1373 CG GLU A 89 3.624 -16.214 10.680 1.00 0.00 C ATOM 1374 CD GLU A 89 4.889 -16.301 9.838 1.00 0.00 C ATOM 1375 OE1 GLU A 89 6.005 -16.004 10.306 1.00 0.00 O ATOM 1376 OE2 GLU A 89 4.751 -16.666 8.648 1.00 0.00 O ATOM 0 H GLU A 89 5.756 -15.126 13.431 1.00 0.00 H new ATOM 0 HA GLU A 89 4.215 -13.764 11.442 1.00 0.00 H new ATOM 0 HB2 GLU A 89 4.509 -16.410 12.634 1.00 0.00 H new ATOM 0 HB3 GLU A 89 2.802 -16.015 12.661 1.00 0.00 H new ATOM 0 HG2 GLU A 89 3.141 -17.191 10.651 1.00 0.00 H new ATOM 0 HG3 GLU A 89 2.950 -15.510 10.192 1.00 0.00 H new ATOM 1383 N SER A 90 3.146 -12.890 14.209 1.00 0.00 N ATOM 1384 CA SER A 90 2.326 -11.809 14.791 1.00 0.00 C ATOM 1385 C SER A 90 2.903 -10.352 14.742 1.00 0.00 C ATOM 1386 O SER A 90 2.198 -9.435 15.158 1.00 0.00 O ATOM 1387 CB SER A 90 1.976 -12.262 16.234 1.00 0.00 C ATOM 1388 OG SER A 90 1.052 -11.380 16.869 1.00 0.00 O ATOM 0 H SER A 90 3.945 -13.138 14.792 1.00 0.00 H new ATOM 0 HA SER A 90 1.448 -11.690 14.157 1.00 0.00 H new ATOM 0 HB2 SER A 90 1.554 -13.267 16.205 1.00 0.00 H new ATOM 0 HB3 SER A 90 2.889 -12.316 16.827 1.00 0.00 H new ATOM 0 HG SER A 90 1.164 -10.475 16.510 1.00 0.00 H new ATOM 1394 N LYS A 91 4.134 -10.125 14.254 1.00 0.00 N ATOM 1395 CA LYS A 91 4.805 -8.800 14.292 1.00 0.00 C ATOM 1396 C LYS A 91 5.529 -8.591 12.905 1.00 0.00 C ATOM 1397 O LYS A 91 6.589 -9.176 12.674 1.00 0.00 O ATOM 1398 CB LYS A 91 5.884 -8.762 15.415 1.00 0.00 C ATOM 1399 CG LYS A 91 5.487 -8.281 16.816 1.00 0.00 C ATOM 1400 CD LYS A 91 4.452 -9.130 17.559 1.00 0.00 C ATOM 1401 CE LYS A 91 4.656 -9.250 19.083 1.00 0.00 C ATOM 1402 NZ LYS A 91 4.656 -7.937 19.785 1.00 0.00 N ATOM 0 H LYS A 91 4.700 -10.854 13.819 1.00 0.00 H new ATOM 0 HA LYS A 91 4.065 -8.023 14.486 1.00 0.00 H new ATOM 0 HB2 LYS A 91 6.288 -9.769 15.516 1.00 0.00 H new ATOM 0 HB3 LYS A 91 6.697 -8.125 15.067 1.00 0.00 H new ATOM 0 HG2 LYS A 91 6.388 -8.228 17.427 1.00 0.00 H new ATOM 0 HG3 LYS A 91 5.099 -7.266 16.732 1.00 0.00 H new ATOM 0 HD2 LYS A 91 3.464 -8.708 17.375 1.00 0.00 H new ATOM 0 HD3 LYS A 91 4.456 -10.132 17.130 1.00 0.00 H new ATOM 0 HE2 LYS A 91 3.867 -9.876 19.499 1.00 0.00 H new ATOM 0 HE3 LYS A 91 5.601 -9.757 19.277 1.00 0.00 H new ATOM 0 HZ1 LYS A 91 4.575 -8.092 20.810 1.00 0.00 H new ATOM 0 HZ2 LYS A 91 5.542 -7.433 19.579 1.00 0.00 H new ATOM 0 HZ3 LYS A 91 3.850 -7.368 19.456 1.00 0.00 H new ATOM 1416 N LEU A 92 4.973 -7.761 12.018 1.00 0.00 N ATOM 1417 CA LEU A 92 5.600 -7.445 10.690 1.00 0.00 C ATOM 1418 C LEU A 92 5.981 -5.945 10.586 1.00 0.00 C ATOM 1419 O LEU A 92 5.133 -5.075 10.766 1.00 0.00 O ATOM 1420 CB LEU A 92 4.601 -7.911 9.597 1.00 0.00 C ATOM 1421 CG LEU A 92 5.142 -7.983 8.156 1.00 0.00 C ATOM 1422 CD1 LEU A 92 4.237 -8.872 7.286 1.00 0.00 C ATOM 1423 CD2 LEU A 92 5.287 -6.640 7.445 1.00 0.00 C ATOM 0 H LEU A 92 4.086 -7.284 12.178 1.00 0.00 H new ATOM 0 HA LEU A 92 6.544 -7.974 10.559 1.00 0.00 H new ATOM 0 HB2 LEU A 92 4.231 -8.899 9.872 1.00 0.00 H new ATOM 0 HB3 LEU A 92 3.745 -7.236 9.607 1.00 0.00 H new ATOM 0 HG LEU A 92 6.144 -8.397 8.270 1.00 0.00 H new ATOM 0 HD11 LEU A 92 4.633 -8.912 6.271 1.00 0.00 H new ATOM 0 HD12 LEU A 92 4.206 -9.878 7.703 1.00 0.00 H new ATOM 0 HD13 LEU A 92 3.230 -8.456 7.266 1.00 0.00 H new ATOM 0 HD21 LEU A 92 5.675 -6.801 6.439 1.00 0.00 H new ATOM 0 HD22 LEU A 92 4.314 -6.153 7.385 1.00 0.00 H new ATOM 0 HD23 LEU A 92 5.977 -6.006 8.002 1.00 0.00 H new ATOM 1435 N THR A 93 7.235 -5.617 10.249 1.00 0.00 N ATOM 1436 CA THR A 93 7.724 -4.200 10.255 1.00 0.00 C ATOM 1437 C THR A 93 8.073 -3.785 8.804 1.00 0.00 C ATOM 1438 O THR A 93 9.191 -3.950 8.315 1.00 0.00 O ATOM 1439 CB THR A 93 8.853 -4.102 11.302 1.00 0.00 C ATOM 1440 OG1 THR A 93 8.285 -4.211 12.606 1.00 0.00 O ATOM 1441 CG2 THR A 93 9.673 -2.818 11.284 1.00 0.00 C ATOM 0 H THR A 93 7.940 -6.299 9.967 1.00 0.00 H new ATOM 0 HA THR A 93 6.975 -3.471 10.566 1.00 0.00 H new ATOM 0 HB THR A 93 9.535 -4.912 11.044 1.00 0.00 H new ATOM 0 HG1 THR A 93 8.996 -4.152 13.278 1.00 0.00 H new ATOM 0 HG21 THR A 93 10.435 -2.862 12.062 1.00 0.00 H new ATOM 0 HG22 THR A 93 10.153 -2.706 10.312 1.00 0.00 H new ATOM 0 HG23 THR A 93 9.018 -1.966 11.466 1.00 0.00 H new ATOM 1449 N GLN A 94 7.062 -3.228 8.129 1.00 0.00 N ATOM 1450 CA GLN A 94 7.074 -3.019 6.647 1.00 0.00 C ATOM 1451 C GLN A 94 7.711 -1.667 6.140 1.00 0.00 C ATOM 1452 O GLN A 94 7.163 -0.969 5.285 1.00 0.00 O ATOM 1453 CB GLN A 94 5.570 -3.144 6.280 1.00 0.00 C ATOM 1454 CG GLN A 94 5.257 -3.339 4.786 1.00 0.00 C ATOM 1455 CD GLN A 94 3.964 -2.656 4.368 1.00 0.00 C ATOM 1456 OE1 GLN A 94 2.882 -3.233 4.430 1.00 0.00 O ATOM 1457 NE2 GLN A 94 4.019 -1.404 3.976 1.00 0.00 N ATOM 0 H GLN A 94 6.206 -2.904 8.579 1.00 0.00 H new ATOM 0 HA GLN A 94 7.725 -3.742 6.155 1.00 0.00 H new ATOM 0 HB2 GLN A 94 5.150 -3.985 6.832 1.00 0.00 H new ATOM 0 HB3 GLN A 94 5.056 -2.247 6.625 1.00 0.00 H new ATOM 0 HG2 GLN A 94 6.081 -2.945 4.191 1.00 0.00 H new ATOM 0 HG3 GLN A 94 5.188 -4.405 4.569 1.00 0.00 H new ATOM 0 HE21 GLN A 94 4.918 -0.925 3.925 1.00 0.00 H new ATOM 0 HE22 GLN A 94 3.163 -0.911 3.723 1.00 0.00 H new ATOM 1466 N THR A 95 8.878 -1.354 6.710 1.00 0.00 N ATOM 1467 CA THR A 95 9.397 0.029 6.918 1.00 0.00 C ATOM 1468 C THR A 95 9.375 0.946 5.675 1.00 0.00 C ATOM 1469 O THR A 95 10.045 0.663 4.678 1.00 0.00 O ATOM 1470 CB THR A 95 10.788 -0.044 7.617 1.00 0.00 C ATOM 1471 OG1 THR A 95 10.747 -0.953 8.720 1.00 0.00 O ATOM 1472 CG2 THR A 95 11.243 1.308 8.167 1.00 0.00 C ATOM 0 H THR A 95 9.519 -2.069 7.055 1.00 0.00 H new ATOM 0 HA THR A 95 8.692 0.535 7.577 1.00 0.00 H new ATOM 0 HB THR A 95 11.488 -0.376 6.850 1.00 0.00 H new ATOM 0 HG1 THR A 95 11.628 -0.989 9.147 1.00 0.00 H new ATOM 0 HG21 THR A 95 12.217 1.198 8.643 1.00 0.00 H new ATOM 0 HG22 THR A 95 11.317 2.027 7.351 1.00 0.00 H new ATOM 0 HG23 THR A 95 10.519 1.665 8.900 1.00 0.00 H new ATOM 1480 N GLN A 96 8.549 2.005 5.725 1.00 0.00 N ATOM 1481 CA GLN A 96 8.160 2.785 4.530 1.00 0.00 C ATOM 1482 C GLN A 96 9.246 3.846 4.200 1.00 0.00 C ATOM 1483 O GLN A 96 9.505 4.778 4.968 1.00 0.00 O ATOM 1484 CB GLN A 96 6.761 3.411 4.770 1.00 0.00 C ATOM 1485 CG GLN A 96 5.578 2.596 4.215 1.00 0.00 C ATOM 1486 CD GLN A 96 4.213 3.153 4.608 1.00 0.00 C ATOM 1487 OE1 GLN A 96 3.513 2.628 5.469 1.00 0.00 O ATOM 1488 NE2 GLN A 96 3.780 4.231 3.995 1.00 0.00 N ATOM 0 H GLN A 96 8.131 2.346 6.591 1.00 0.00 H new ATOM 0 HA GLN A 96 8.090 2.135 3.658 1.00 0.00 H new ATOM 0 HB2 GLN A 96 6.619 3.545 5.842 1.00 0.00 H new ATOM 0 HB3 GLN A 96 6.742 4.403 4.320 1.00 0.00 H new ATOM 0 HG2 GLN A 96 5.648 2.564 3.128 1.00 0.00 H new ATOM 0 HG3 GLN A 96 5.657 1.569 4.570 1.00 0.00 H new ATOM 0 HE21 GLN A 96 4.354 4.675 3.278 1.00 0.00 H new ATOM 0 HE22 GLN A 96 2.870 4.624 4.236 1.00 0.00 H new ATOM 1497 N VAL A 97 9.914 3.670 3.059 1.00 0.00 N ATOM 1498 CA VAL A 97 11.081 4.492 2.675 1.00 0.00 C ATOM 1499 C VAL A 97 10.574 5.554 1.658 1.00 0.00 C ATOM 1500 O VAL A 97 10.497 5.335 0.444 1.00 0.00 O ATOM 1501 CB VAL A 97 12.218 3.539 2.197 1.00 0.00 C ATOM 1502 CG1 VAL A 97 13.395 4.311 1.578 1.00 0.00 C ATOM 1503 CG2 VAL A 97 12.799 2.722 3.386 1.00 0.00 C ATOM 0 H VAL A 97 9.669 2.958 2.371 1.00 0.00 H new ATOM 0 HA VAL A 97 11.531 5.057 3.492 1.00 0.00 H new ATOM 0 HB VAL A 97 11.763 2.885 1.453 1.00 0.00 H new ATOM 0 HG11 VAL A 97 14.164 3.607 1.259 1.00 0.00 H new ATOM 0 HG12 VAL A 97 13.044 4.880 0.717 1.00 0.00 H new ATOM 0 HG13 VAL A 97 13.812 4.993 2.319 1.00 0.00 H new ATOM 0 HG21 VAL A 97 13.590 2.065 3.024 1.00 0.00 H new ATOM 0 HG22 VAL A 97 13.206 3.405 4.132 1.00 0.00 H new ATOM 0 HG23 VAL A 97 12.008 2.123 3.837 1.00 0.00 H new ATOM 1513 N ASP A 98 10.223 6.706 2.223 1.00 0.00 N ATOM 1514 CA ASP A 98 9.749 7.887 1.486 1.00 0.00 C ATOM 1515 C ASP A 98 10.912 8.912 1.213 1.00 0.00 C ATOM 1516 O ASP A 98 11.958 8.828 1.871 1.00 0.00 O ATOM 1517 CB ASP A 98 8.749 8.567 2.469 1.00 0.00 C ATOM 1518 CG ASP A 98 7.406 7.889 2.627 1.00 0.00 C ATOM 1519 OD1 ASP A 98 7.301 6.925 3.420 1.00 0.00 O ATOM 1520 OD2 ASP A 98 6.433 8.365 2.001 1.00 0.00 O ATOM 0 H ASP A 98 10.259 6.854 3.232 1.00 0.00 H new ATOM 0 HA ASP A 98 9.327 7.601 0.522 1.00 0.00 H new ATOM 0 HB2 ASP A 98 9.220 8.628 3.450 1.00 0.00 H new ATOM 0 HB3 ASP A 98 8.579 9.590 2.133 1.00 0.00 H new ATOM 1525 N PRO A 99 10.735 9.998 0.411 1.00 0.00 N ATOM 1526 CA PRO A 99 11.614 11.214 0.526 1.00 0.00 C ATOM 1527 C PRO A 99 11.670 11.976 1.892 1.00 0.00 C ATOM 1528 O PRO A 99 12.544 12.827 2.059 1.00 0.00 O ATOM 1529 CB PRO A 99 11.107 12.090 -0.646 1.00 0.00 C ATOM 1530 CG PRO A 99 9.623 11.693 -0.818 1.00 0.00 C ATOM 1531 CD PRO A 99 9.615 10.180 -0.534 1.00 0.00 C ATOM 0 HA PRO A 99 12.663 10.921 0.479 1.00 0.00 H new ATOM 0 HB2 PRO A 99 11.210 13.151 -0.420 1.00 0.00 H new ATOM 0 HB3 PRO A 99 11.676 11.901 -1.557 1.00 0.00 H new ATOM 0 HG2 PRO A 99 8.981 12.234 -0.123 1.00 0.00 H new ATOM 0 HG3 PRO A 99 9.263 11.914 -1.823 1.00 0.00 H new ATOM 0 HD2 PRO A 99 8.668 9.859 -0.100 1.00 0.00 H new ATOM 0 HD3 PRO A 99 9.761 9.600 -1.445 1.00 0.00 H new ATOM 1539 N LYS A 100 10.800 11.644 2.864 1.00 0.00 N ATOM 1540 CA LYS A 100 11.029 11.973 4.290 1.00 0.00 C ATOM 1541 C LYS A 100 11.803 10.899 5.139 1.00 0.00 C ATOM 1542 O LYS A 100 12.420 11.298 6.126 1.00 0.00 O ATOM 1543 CB LYS A 100 9.637 12.263 4.924 1.00 0.00 C ATOM 1544 CG LYS A 100 9.637 12.810 6.364 1.00 0.00 C ATOM 1545 CD LYS A 100 10.470 14.069 6.627 1.00 0.00 C ATOM 1546 CE LYS A 100 9.982 15.323 5.896 1.00 0.00 C ATOM 1547 NZ LYS A 100 10.863 16.471 6.245 1.00 0.00 N ATOM 0 H LYS A 100 9.927 11.146 2.690 1.00 0.00 H new ATOM 0 HA LYS A 100 11.696 12.835 4.309 1.00 0.00 H new ATOM 0 HB2 LYS A 100 9.115 12.978 4.288 1.00 0.00 H new ATOM 0 HB3 LYS A 100 9.057 11.340 4.910 1.00 0.00 H new ATOM 0 HG2 LYS A 100 8.606 13.020 6.647 1.00 0.00 H new ATOM 0 HG3 LYS A 100 9.995 12.022 7.026 1.00 0.00 H new ATOM 0 HD2 LYS A 100 10.474 14.268 7.699 1.00 0.00 H new ATOM 0 HD3 LYS A 100 11.502 13.873 6.335 1.00 0.00 H new ATOM 0 HE2 LYS A 100 9.992 15.157 4.819 1.00 0.00 H new ATOM 0 HE3 LYS A 100 8.952 15.543 6.175 1.00 0.00 H new ATOM 0 HZ1 LYS A 100 10.534 17.324 5.750 1.00 0.00 H new ATOM 0 HZ2 LYS A 100 10.832 16.633 7.272 1.00 0.00 H new ATOM 0 HZ3 LYS A 100 11.840 16.259 5.957 1.00 0.00 H new ATOM 1561 N ASN A 101 11.676 9.587 4.847 1.00 0.00 N ATOM 1562 CA ASN A 101 11.549 8.509 5.875 1.00 0.00 C ATOM 1563 C ASN A 101 10.128 8.528 6.528 1.00 0.00 C ATOM 1564 O ASN A 101 9.803 9.457 7.272 1.00 0.00 O ATOM 1565 CB ASN A 101 12.692 8.453 6.926 1.00 0.00 C ATOM 1566 CG ASN A 101 12.633 7.279 7.903 1.00 0.00 C ATOM 1567 OD1 ASN A 101 12.141 7.389 9.026 1.00 0.00 O ATOM 1568 ND2 ASN A 101 13.113 6.123 7.517 1.00 0.00 N ATOM 0 H ASN A 101 11.658 9.235 3.890 1.00 0.00 H new ATOM 0 HA ASN A 101 11.667 7.573 5.329 1.00 0.00 H new ATOM 0 HB2 ASN A 101 13.645 8.416 6.398 1.00 0.00 H new ATOM 0 HB3 ASN A 101 12.681 9.380 7.499 1.00 0.00 H new ATOM 0 HD21 ASN A 101 13.078 5.321 8.146 1.00 0.00 H new ATOM 0 HD22 ASN A 101 13.522 6.025 6.588 1.00 0.00 H new ATOM 1575 N THR A 102 9.337 7.464 6.333 1.00 0.00 N ATOM 1576 CA THR A 102 8.311 7.069 7.340 1.00 0.00 C ATOM 1577 C THR A 102 9.009 6.092 8.350 1.00 0.00 C ATOM 1578 O THR A 102 9.607 5.081 7.961 1.00 0.00 O ATOM 1579 CB THR A 102 7.103 6.359 6.676 1.00 0.00 C ATOM 1580 OG1 THR A 102 6.501 7.126 5.649 1.00 0.00 O ATOM 1581 CG2 THR A 102 5.950 6.087 7.635 1.00 0.00 C ATOM 0 H THR A 102 9.376 6.865 5.509 1.00 0.00 H new ATOM 0 HA THR A 102 7.926 7.957 7.841 1.00 0.00 H new ATOM 0 HB THR A 102 7.554 5.439 6.304 1.00 0.00 H new ATOM 0 HG1 THR A 102 7.113 7.188 4.886 1.00 0.00 H new ATOM 0 HG21 THR A 102 5.142 5.589 7.100 1.00 0.00 H new ATOM 0 HG22 THR A 102 6.296 5.448 8.447 1.00 0.00 H new ATOM 0 HG23 THR A 102 5.587 7.030 8.044 1.00 0.00 H new ATOM 1589 N THR A 103 8.952 6.415 9.637 1.00 0.00 N ATOM 1590 CA THR A 103 9.756 5.712 10.672 1.00 0.00 C ATOM 1591 C THR A 103 9.079 4.381 11.123 1.00 0.00 C ATOM 1592 O THR A 103 7.866 4.349 11.333 1.00 0.00 O ATOM 1593 CB THR A 103 10.010 6.741 11.796 1.00 0.00 C ATOM 1594 OG1 THR A 103 10.689 7.892 11.282 1.00 0.00 O ATOM 1595 CG2 THR A 103 10.872 6.232 12.937 1.00 0.00 C ATOM 0 H THR A 103 8.360 7.160 10.006 1.00 0.00 H new ATOM 0 HA THR A 103 10.719 5.373 10.291 1.00 0.00 H new ATOM 0 HB THR A 103 9.013 6.965 12.176 1.00 0.00 H new ATOM 0 HG1 THR A 103 11.098 7.672 10.419 1.00 0.00 H new ATOM 0 HG21 THR A 103 10.997 7.021 13.679 1.00 0.00 H new ATOM 0 HG22 THR A 103 10.391 5.371 13.401 1.00 0.00 H new ATOM 0 HG23 THR A 103 11.849 5.938 12.552 1.00 0.00 H new ATOM 1603 N VAL A 104 9.877 3.301 11.240 1.00 0.00 N ATOM 1604 CA VAL A 104 9.427 1.891 11.465 1.00 0.00 C ATOM 1605 C VAL A 104 7.931 1.591 11.807 1.00 0.00 C ATOM 1606 O VAL A 104 7.520 1.629 12.972 1.00 0.00 O ATOM 1607 CB VAL A 104 10.363 1.107 12.456 1.00 0.00 C ATOM 1608 CG1 VAL A 104 11.756 0.806 11.872 1.00 0.00 C ATOM 1609 CG2 VAL A 104 10.537 1.732 13.850 1.00 0.00 C ATOM 0 H VAL A 104 10.892 3.377 11.180 1.00 0.00 H new ATOM 0 HA VAL A 104 9.516 1.523 10.443 1.00 0.00 H new ATOM 0 HB VAL A 104 9.810 0.178 12.591 1.00 0.00 H new ATOM 0 HG11 VAL A 104 12.350 0.264 12.608 1.00 0.00 H new ATOM 0 HG12 VAL A 104 11.650 0.199 10.973 1.00 0.00 H new ATOM 0 HG13 VAL A 104 12.255 1.742 11.621 1.00 0.00 H new ATOM 0 HG21 VAL A 104 11.201 1.108 14.448 1.00 0.00 H new ATOM 0 HG22 VAL A 104 10.967 2.729 13.751 1.00 0.00 H new ATOM 0 HG23 VAL A 104 9.566 1.803 14.341 1.00 0.00 H new ATOM 1619 N ILE A 105 7.113 1.278 10.794 1.00 0.00 N ATOM 1620 CA ILE A 105 5.646 1.126 10.981 1.00 0.00 C ATOM 1621 C ILE A 105 5.311 -0.355 11.321 1.00 0.00 C ATOM 1622 O ILE A 105 4.797 -1.134 10.513 1.00 0.00 O ATOM 1623 CB ILE A 105 4.842 1.734 9.794 1.00 0.00 C ATOM 1624 CG1 ILE A 105 4.853 1.004 8.444 1.00 0.00 C ATOM 1625 CG2 ILE A 105 5.192 3.223 9.553 1.00 0.00 C ATOM 1626 CD1 ILE A 105 6.201 0.773 7.814 1.00 0.00 C ATOM 0 H ILE A 105 7.431 1.124 9.837 1.00 0.00 H new ATOM 0 HA ILE A 105 5.319 1.714 11.839 1.00 0.00 H new ATOM 0 HB ILE A 105 3.825 1.604 10.164 1.00 0.00 H new ATOM 0 HG12 ILE A 105 4.368 0.037 8.576 1.00 0.00 H new ATOM 0 HG13 ILE A 105 4.243 1.574 7.743 1.00 0.00 H new ATOM 0 HG21 ILE A 105 4.607 3.603 8.716 1.00 0.00 H new ATOM 0 HG22 ILE A 105 4.962 3.800 10.449 1.00 0.00 H new ATOM 0 HG23 ILE A 105 6.254 3.315 9.325 1.00 0.00 H new ATOM 0 HD11 ILE A 105 6.075 0.250 6.866 1.00 0.00 H new ATOM 0 HD12 ILE A 105 6.689 1.731 7.637 1.00 0.00 H new ATOM 0 HD13 ILE A 105 6.816 0.170 8.482 1.00 0.00 H new ATOM 1638 N VAL A 106 5.641 -0.738 12.560 1.00 0.00 N ATOM 1639 CA VAL A 106 5.409 -2.120 13.073 1.00 0.00 C ATOM 1640 C VAL A 106 3.888 -2.538 12.960 1.00 0.00 C ATOM 1641 O VAL A 106 2.982 -1.702 13.069 1.00 0.00 O ATOM 1642 CB VAL A 106 5.958 -2.330 14.532 1.00 0.00 C ATOM 1643 CG1 VAL A 106 7.409 -1.837 14.736 1.00 0.00 C ATOM 1644 CG2 VAL A 106 5.090 -1.709 15.639 1.00 0.00 C ATOM 0 H VAL A 106 6.074 -0.114 13.241 1.00 0.00 H new ATOM 0 HA VAL A 106 5.984 -2.785 12.428 1.00 0.00 H new ATOM 0 HB VAL A 106 5.926 -3.415 14.628 1.00 0.00 H new ATOM 0 HG11 VAL A 106 7.713 -2.017 15.767 1.00 0.00 H new ATOM 0 HG12 VAL A 106 8.075 -2.376 14.062 1.00 0.00 H new ATOM 0 HG13 VAL A 106 7.464 -0.769 14.523 1.00 0.00 H new ATOM 0 HG21 VAL A 106 5.545 -1.903 16.610 1.00 0.00 H new ATOM 0 HG22 VAL A 106 5.015 -0.633 15.482 1.00 0.00 H new ATOM 0 HG23 VAL A 106 4.094 -2.150 15.611 1.00 0.00 H new ATOM 1654 N ARG A 107 3.642 -3.814 12.699 1.00 0.00 N ATOM 1655 CA ARG A 107 2.276 -4.347 12.501 1.00 0.00 C ATOM 1656 C ARG A 107 2.041 -5.519 13.504 1.00 0.00 C ATOM 1657 O ARG A 107 2.450 -6.655 13.232 1.00 0.00 O ATOM 1658 CB ARG A 107 2.027 -4.867 11.057 1.00 0.00 C ATOM 1659 CG ARG A 107 2.141 -3.883 9.879 1.00 0.00 C ATOM 1660 CD ARG A 107 1.703 -4.570 8.569 1.00 0.00 C ATOM 1661 NE ARG A 107 1.696 -3.660 7.391 1.00 0.00 N ATOM 1662 CZ ARG A 107 0.684 -2.872 7.033 1.00 0.00 C ATOM 1663 NH1 ARG A 107 -0.320 -2.581 7.817 1.00 0.00 N ATOM 1664 NH2 ARG A 107 0.694 -2.355 5.842 1.00 0.00 N ATOM 0 H ARG A 107 4.374 -4.519 12.616 1.00 0.00 H new ATOM 0 HA ARG A 107 1.582 -3.525 12.673 1.00 0.00 H new ATOM 0 HB2 ARG A 107 2.729 -5.681 10.875 1.00 0.00 H new ATOM 0 HB3 ARG A 107 1.026 -5.297 11.030 1.00 0.00 H new ATOM 0 HG2 ARG A 107 1.519 -3.008 10.065 1.00 0.00 H new ATOM 0 HG3 ARG A 107 3.168 -3.530 9.788 1.00 0.00 H new ATOM 0 HD2 ARG A 107 2.371 -5.407 8.367 1.00 0.00 H new ATOM 0 HD3 ARG A 107 0.704 -4.985 8.703 1.00 0.00 H new ATOM 0 HE ARG A 107 2.535 -3.638 6.811 1.00 0.00 H new ATOM 0 HH11 ARG A 107 -0.357 -2.964 8.761 1.00 0.00 H new ATOM 0 HH12 ARG A 107 -1.066 -1.970 7.485 1.00 0.00 H new ATOM 0 HH21 ARG A 107 1.465 -2.556 5.205 1.00 0.00 H new ATOM 0 HH22 ARG A 107 -0.069 -1.748 5.543 1.00 0.00 H new ATOM 1678 N GLU A 108 1.361 -5.248 14.627 1.00 0.00 N ATOM 1679 CA GLU A 108 0.901 -6.334 15.532 1.00 0.00 C ATOM 1680 C GLU A 108 -0.517 -6.878 15.110 1.00 0.00 C ATOM 1681 O GLU A 108 -1.232 -6.286 14.294 1.00 0.00 O ATOM 1682 CB GLU A 108 0.856 -5.834 17.003 1.00 0.00 C ATOM 1683 CG GLU A 108 2.220 -5.501 17.632 1.00 0.00 C ATOM 1684 CD GLU A 108 2.161 -5.497 19.149 1.00 0.00 C ATOM 1685 OE1 GLU A 108 1.726 -4.491 19.744 1.00 0.00 O ATOM 1686 OE2 GLU A 108 2.533 -6.521 19.758 1.00 0.00 O ATOM 0 H GLU A 108 1.116 -4.307 14.935 1.00 0.00 H new ATOM 0 HA GLU A 108 1.617 -7.152 15.451 1.00 0.00 H new ATOM 0 HB2 GLU A 108 0.228 -4.944 17.047 1.00 0.00 H new ATOM 0 HB3 GLU A 108 0.371 -6.596 17.613 1.00 0.00 H new ATOM 0 HG2 GLU A 108 2.960 -6.229 17.300 1.00 0.00 H new ATOM 0 HG3 GLU A 108 2.553 -4.525 17.280 1.00 0.00 H new ATOM 1693 N VAL A 109 -0.930 -7.994 15.716 1.00 0.00 N ATOM 1694 CA VAL A 109 -2.359 -8.420 15.756 1.00 0.00 C ATOM 1695 C VAL A 109 -2.801 -8.625 17.232 1.00 0.00 C ATOM 1696 O VAL A 109 -2.174 -9.377 17.986 1.00 0.00 O ATOM 1697 CB VAL A 109 -2.611 -9.656 14.844 1.00 0.00 C ATOM 1698 CG1 VAL A 109 -1.768 -10.898 15.162 1.00 0.00 C ATOM 1699 CG2 VAL A 109 -4.089 -10.090 14.807 1.00 0.00 C ATOM 0 H VAL A 109 -0.298 -8.635 16.195 1.00 0.00 H new ATOM 0 HA VAL A 109 -2.988 -7.632 15.342 1.00 0.00 H new ATOM 0 HB VAL A 109 -2.297 -9.280 13.870 1.00 0.00 H new ATOM 0 HG11 VAL A 109 -2.023 -11.699 14.468 1.00 0.00 H new ATOM 0 HG12 VAL A 109 -0.710 -10.655 15.062 1.00 0.00 H new ATOM 0 HG13 VAL A 109 -1.971 -11.224 16.182 1.00 0.00 H new ATOM 0 HG21 VAL A 109 -4.198 -10.956 14.154 1.00 0.00 H new ATOM 0 HG22 VAL A 109 -4.417 -10.351 15.813 1.00 0.00 H new ATOM 0 HG23 VAL A 109 -4.699 -9.271 14.427 1.00 0.00 H new ATOM 1709 N ASP A 110 -3.928 -8.008 17.604 1.00 0.00 N ATOM 1710 CA ASP A 110 -4.483 -8.100 18.982 1.00 0.00 C ATOM 1711 C ASP A 110 -5.773 -9.002 19.055 1.00 0.00 C ATOM 1712 O ASP A 110 -6.755 -8.660 19.720 1.00 0.00 O ATOM 1713 CB ASP A 110 -4.696 -6.636 19.450 1.00 0.00 C ATOM 1714 CG ASP A 110 -3.415 -5.927 19.901 1.00 0.00 C ATOM 1715 OD1 ASP A 110 -2.519 -5.685 19.062 1.00 0.00 O ATOM 1716 OD2 ASP A 110 -3.291 -5.565 21.089 1.00 0.00 O ATOM 0 H ASP A 110 -4.486 -7.433 16.973 1.00 0.00 H new ATOM 0 HA ASP A 110 -3.798 -8.608 19.661 1.00 0.00 H new ATOM 0 HB2 ASP A 110 -5.144 -6.068 18.635 1.00 0.00 H new ATOM 0 HB3 ASP A 110 -5.410 -6.630 20.273 1.00 0.00 H new ATOM 1721 N GLY A 111 -5.751 -10.176 18.390 1.00 0.00 N ATOM 1722 CA GLY A 111 -6.944 -11.044 18.236 1.00 0.00 C ATOM 1723 C GLY A 111 -7.842 -10.691 17.036 1.00 0.00 C ATOM 1724 O GLY A 111 -8.923 -10.123 17.207 1.00 0.00 O ATOM 0 H GLY A 111 -4.912 -10.550 17.946 1.00 0.00 H new ATOM 0 HA2 GLY A 111 -6.614 -12.078 18.135 1.00 0.00 H new ATOM 0 HA3 GLY A 111 -7.539 -10.987 19.148 1.00 0.00 H new ATOM 1728 N ASP A 112 -7.345 -10.995 15.828 1.00 0.00 N ATOM 1729 CA ASP A 112 -7.875 -10.469 14.531 1.00 0.00 C ATOM 1730 C ASP A 112 -8.342 -8.966 14.506 1.00 0.00 C ATOM 1731 O ASP A 112 -9.468 -8.622 14.133 1.00 0.00 O ATOM 1732 CB ASP A 112 -8.859 -11.463 13.886 1.00 0.00 C ATOM 1733 CG ASP A 112 -8.214 -12.719 13.289 1.00 0.00 C ATOM 1734 OD1 ASP A 112 -7.133 -12.625 12.664 1.00 0.00 O ATOM 1735 OD2 ASP A 112 -8.817 -13.805 13.375 1.00 0.00 O ATOM 0 H ASP A 112 -6.550 -11.623 15.707 1.00 0.00 H new ATOM 0 HA ASP A 112 -7.002 -10.406 13.882 1.00 0.00 H new ATOM 0 HB2 ASP A 112 -9.587 -11.769 14.637 1.00 0.00 H new ATOM 0 HB3 ASP A 112 -9.410 -10.947 13.100 1.00 0.00 H new ATOM 1740 N THR A 113 -7.425 -8.090 14.923 1.00 0.00 N ATOM 1741 CA THR A 113 -7.610 -6.624 15.001 1.00 0.00 C ATOM 1742 C THR A 113 -6.167 -6.049 14.967 1.00 0.00 C ATOM 1743 O THR A 113 -5.429 -6.059 15.955 1.00 0.00 O ATOM 1744 CB THR A 113 -8.509 -6.196 16.178 1.00 0.00 C ATOM 1745 OG1 THR A 113 -9.047 -4.902 15.926 1.00 0.00 O ATOM 1746 CG2 THR A 113 -7.963 -6.230 17.593 1.00 0.00 C ATOM 0 H THR A 113 -6.497 -8.384 15.228 1.00 0.00 H new ATOM 0 HA THR A 113 -8.179 -6.209 14.169 1.00 0.00 H new ATOM 0 HB THR A 113 -9.251 -6.995 16.188 1.00 0.00 H new ATOM 0 HG1 THR A 113 -8.350 -4.226 16.059 1.00 0.00 H new ATOM 0 HG21 THR A 113 -8.733 -5.896 18.288 1.00 0.00 H new ATOM 0 HG22 THR A 113 -7.664 -7.248 17.843 1.00 0.00 H new ATOM 0 HG23 THR A 113 -7.099 -5.570 17.665 1.00 0.00 H new ATOM 1754 N MET A 114 -5.734 -5.680 13.761 1.00 0.00 N ATOM 1755 CA MET A 114 -4.312 -5.416 13.452 1.00 0.00 C ATOM 1756 C MET A 114 -3.847 -4.061 14.029 1.00 0.00 C ATOM 1757 O MET A 114 -4.155 -3.003 13.469 1.00 0.00 O ATOM 1758 CB MET A 114 -4.021 -5.486 11.927 1.00 0.00 C ATOM 1759 CG MET A 114 -4.522 -6.744 11.215 1.00 0.00 C ATOM 1760 SD MET A 114 -4.185 -8.193 12.219 1.00 0.00 S ATOM 1761 CE MET A 114 -5.521 -9.252 11.674 1.00 0.00 C ATOM 0 H MET A 114 -6.355 -5.553 12.962 1.00 0.00 H new ATOM 0 HA MET A 114 -3.739 -6.208 13.935 1.00 0.00 H new ATOM 0 HB2 MET A 114 -4.472 -4.616 11.449 1.00 0.00 H new ATOM 0 HB3 MET A 114 -2.944 -5.410 11.777 1.00 0.00 H new ATOM 0 HG2 MET A 114 -5.592 -6.663 11.026 1.00 0.00 H new ATOM 0 HG3 MET A 114 -4.034 -6.842 10.245 1.00 0.00 H new ATOM 0 HE1 MET A 114 -5.349 -10.268 12.031 1.00 0.00 H new ATOM 0 HE2 MET A 114 -6.465 -8.882 12.074 1.00 0.00 H new ATOM 0 HE3 MET A 114 -5.564 -9.252 10.585 1.00 0.00 H new ATOM 1771 N LYS A 115 -3.131 -4.113 15.162 1.00 0.00 N ATOM 1772 CA LYS A 115 -2.642 -2.885 15.835 1.00 0.00 C ATOM 1773 C LYS A 115 -1.265 -2.464 15.247 1.00 0.00 C ATOM 1774 O LYS A 115 -0.210 -2.970 15.635 1.00 0.00 O ATOM 1775 CB LYS A 115 -2.599 -3.145 17.354 1.00 0.00 C ATOM 1776 CG LYS A 115 -2.432 -1.857 18.174 1.00 0.00 C ATOM 1777 CD LYS A 115 -2.279 -2.087 19.683 1.00 0.00 C ATOM 1778 CE LYS A 115 -0.897 -2.586 20.137 1.00 0.00 C ATOM 1779 NZ LYS A 115 -0.817 -4.063 20.288 1.00 0.00 N ATOM 0 H LYS A 115 -2.876 -4.981 15.634 1.00 0.00 H new ATOM 0 HA LYS A 115 -3.316 -2.047 15.658 1.00 0.00 H new ATOM 0 HB2 LYS A 115 -3.517 -3.647 17.658 1.00 0.00 H new ATOM 0 HB3 LYS A 115 -1.775 -3.823 17.579 1.00 0.00 H new ATOM 0 HG2 LYS A 115 -1.557 -1.319 17.809 1.00 0.00 H new ATOM 0 HG3 LYS A 115 -3.296 -1.215 18.001 1.00 0.00 H new ATOM 0 HD2 LYS A 115 -2.497 -1.152 20.200 1.00 0.00 H new ATOM 0 HD3 LYS A 115 -3.030 -2.810 20.001 1.00 0.00 H new ATOM 0 HE2 LYS A 115 -0.148 -2.262 19.415 1.00 0.00 H new ATOM 0 HE3 LYS A 115 -0.646 -2.118 21.089 1.00 0.00 H new ATOM 0 HZ1 LYS A 115 0.181 -4.354 20.327 1.00 0.00 H new ATOM 0 HZ2 LYS A 115 -1.296 -4.349 21.166 1.00 0.00 H new ATOM 0 HZ3 LYS A 115 -1.280 -4.520 19.477 1.00 0.00 H new ATOM 1793 N THR A 116 -1.299 -1.543 14.285 1.00 0.00 N ATOM 1794 CA THR A 116 -0.115 -1.140 13.507 1.00 0.00 C ATOM 1795 C THR A 116 0.167 0.368 13.684 1.00 0.00 C ATOM 1796 O THR A 116 -0.373 1.228 12.980 1.00 0.00 O ATOM 1797 CB THR A 116 -0.189 -1.594 12.030 1.00 0.00 C ATOM 1798 OG1 THR A 116 0.995 -1.147 11.366 1.00 0.00 O ATOM 1799 CG2 THR A 116 -1.391 -1.175 11.206 1.00 0.00 C ATOM 0 H THR A 116 -2.150 -1.049 14.017 1.00 0.00 H new ATOM 0 HA THR A 116 0.749 -1.669 13.910 1.00 0.00 H new ATOM 0 HB THR A 116 -0.292 -2.677 12.095 1.00 0.00 H new ATOM 0 HG1 THR A 116 1.783 -1.445 11.867 1.00 0.00 H new ATOM 0 HG21 THR A 116 -1.295 -1.571 10.195 1.00 0.00 H new ATOM 0 HG22 THR A 116 -2.300 -1.566 11.664 1.00 0.00 H new ATOM 0 HG23 THR A 116 -1.443 -0.087 11.166 1.00 0.00 H new ATOM 1807 N THR A 117 1.113 0.671 14.570 1.00 0.00 N ATOM 1808 CA THR A 117 1.722 2.017 14.697 1.00 0.00 C ATOM 1809 C THR A 117 2.250 2.593 13.348 1.00 0.00 C ATOM 1810 O THR A 117 3.028 1.936 12.653 1.00 0.00 O ATOM 1811 CB THR A 117 2.912 1.881 15.706 1.00 0.00 C ATOM 1812 OG1 THR A 117 2.473 1.388 16.966 1.00 0.00 O ATOM 1813 CG2 THR A 117 3.633 3.185 16.014 1.00 0.00 C ATOM 0 H THR A 117 1.490 -0.008 15.231 1.00 0.00 H new ATOM 0 HA THR A 117 0.956 2.713 15.039 1.00 0.00 H new ATOM 0 HB THR A 117 3.592 1.198 15.198 1.00 0.00 H new ATOM 0 HG1 THR A 117 3.239 1.313 17.573 1.00 0.00 H new ATOM 0 HG21 THR A 117 4.441 2.996 16.720 1.00 0.00 H new ATOM 0 HG22 THR A 117 4.045 3.599 15.094 1.00 0.00 H new ATOM 0 HG23 THR A 117 2.930 3.896 16.449 1.00 0.00 H new ATOM 1821 N VAL A 118 1.876 3.835 13.024 1.00 0.00 N ATOM 1822 CA VAL A 118 2.683 4.681 12.104 1.00 0.00 C ATOM 1823 C VAL A 118 3.339 5.846 12.872 1.00 0.00 C ATOM 1824 O VAL A 118 2.693 6.850 13.170 1.00 0.00 O ATOM 1825 CB VAL A 118 1.920 4.997 10.798 1.00 0.00 C ATOM 1826 CG1 VAL A 118 0.543 5.651 10.879 1.00 0.00 C ATOM 1827 CG2 VAL A 118 2.761 5.798 9.784 1.00 0.00 C ATOM 0 H VAL A 118 1.030 4.284 13.375 1.00 0.00 H new ATOM 0 HA VAL A 118 3.543 4.130 11.722 1.00 0.00 H new ATOM 0 HB VAL A 118 1.731 3.976 10.467 1.00 0.00 H new ATOM 0 HG11 VAL A 118 0.152 5.801 9.873 1.00 0.00 H new ATOM 0 HG12 VAL A 118 -0.134 5.006 11.439 1.00 0.00 H new ATOM 0 HG13 VAL A 118 0.627 6.614 11.383 1.00 0.00 H new ATOM 0 HG21 VAL A 118 2.168 5.988 8.889 1.00 0.00 H new ATOM 0 HG22 VAL A 118 3.060 6.747 10.229 1.00 0.00 H new ATOM 0 HG23 VAL A 118 3.650 5.226 9.516 1.00 0.00 H new ATOM 1837 N THR A 119 4.634 5.716 13.199 1.00 0.00 N ATOM 1838 CA THR A 119 5.452 6.854 13.715 1.00 0.00 C ATOM 1839 C THR A 119 6.330 7.481 12.599 1.00 0.00 C ATOM 1840 O THR A 119 6.669 6.827 11.611 1.00 0.00 O ATOM 1841 CB THR A 119 6.270 6.403 14.956 1.00 0.00 C ATOM 1842 OG1 THR A 119 7.014 7.503 15.480 1.00 0.00 O ATOM 1843 CG2 THR A 119 7.233 5.241 14.724 1.00 0.00 C ATOM 0 H THR A 119 5.149 4.839 13.120 1.00 0.00 H new ATOM 0 HA THR A 119 4.783 7.650 14.041 1.00 0.00 H new ATOM 0 HB THR A 119 5.518 6.042 15.658 1.00 0.00 H new ATOM 0 HG1 THR A 119 7.525 7.209 16.263 1.00 0.00 H new ATOM 0 HG21 THR A 119 7.752 5.008 15.654 1.00 0.00 H new ATOM 0 HG22 THR A 119 6.674 4.366 14.391 1.00 0.00 H new ATOM 0 HG23 THR A 119 7.961 5.518 13.962 1.00 0.00 H new ATOM 1851 N VAL A 120 6.667 8.773 12.735 1.00 0.00 N ATOM 1852 CA VAL A 120 7.478 9.503 11.703 1.00 0.00 C ATOM 1853 C VAL A 120 8.407 10.501 12.445 1.00 0.00 C ATOM 1854 O VAL A 120 8.085 11.687 12.583 1.00 0.00 O ATOM 1855 CB VAL A 120 6.593 10.210 10.623 1.00 0.00 C ATOM 1856 CG1 VAL A 120 7.455 10.699 9.448 1.00 0.00 C ATOM 1857 CG2 VAL A 120 5.478 9.295 10.103 1.00 0.00 C ATOM 0 H VAL A 120 6.401 9.345 13.537 1.00 0.00 H new ATOM 0 HA VAL A 120 8.076 8.785 11.142 1.00 0.00 H new ATOM 0 HB VAL A 120 6.125 11.067 11.108 1.00 0.00 H new ATOM 0 HG11 VAL A 120 6.820 11.187 8.709 1.00 0.00 H new ATOM 0 HG12 VAL A 120 8.198 11.408 9.812 1.00 0.00 H new ATOM 0 HG13 VAL A 120 7.959 9.849 8.988 1.00 0.00 H new ATOM 0 HG21 VAL A 120 4.889 9.827 9.356 1.00 0.00 H new ATOM 0 HG22 VAL A 120 5.918 8.405 9.652 1.00 0.00 H new ATOM 0 HG23 VAL A 120 4.833 9.001 10.931 1.00 0.00 H new ATOM 1867 N GLY A 121 9.501 9.981 13.018 1.00 0.00 N ATOM 1868 CA GLY A 121 10.245 10.671 14.095 1.00 0.00 C ATOM 1869 C GLY A 121 9.549 10.786 15.474 1.00 0.00 C ATOM 1870 O GLY A 121 10.133 10.448 16.503 1.00 0.00 O ATOM 0 H GLY A 121 9.897 9.079 12.755 1.00 0.00 H new ATOM 0 HA2 GLY A 121 11.193 10.152 14.237 1.00 0.00 H new ATOM 0 HA3 GLY A 121 10.482 11.678 13.751 1.00 0.00 H new ATOM 1874 N ASP A 122 8.336 11.349 15.455 1.00 0.00 N ATOM 1875 CA ASP A 122 7.725 12.040 16.617 1.00 0.00 C ATOM 1876 C ASP A 122 6.157 12.117 16.570 1.00 0.00 C ATOM 1877 O ASP A 122 5.567 13.167 16.834 1.00 0.00 O ATOM 1878 CB ASP A 122 8.413 13.424 16.827 1.00 0.00 C ATOM 1879 CG ASP A 122 8.359 14.408 15.655 1.00 0.00 C ATOM 1880 OD1 ASP A 122 9.176 14.285 14.713 1.00 0.00 O ATOM 1881 OD2 ASP A 122 7.474 15.284 15.619 1.00 0.00 O ATOM 0 H ASP A 122 7.738 11.343 14.629 1.00 0.00 H new ATOM 0 HA ASP A 122 7.914 11.428 17.499 1.00 0.00 H new ATOM 0 HB2 ASP A 122 7.956 13.902 17.693 1.00 0.00 H new ATOM 0 HB3 ASP A 122 9.460 13.249 17.075 1.00 0.00 H new ATOM 1886 N VAL A 123 5.468 10.998 16.271 1.00 0.00 N ATOM 1887 CA VAL A 123 3.974 10.981 16.164 1.00 0.00 C ATOM 1888 C VAL A 123 3.381 9.726 16.865 1.00 0.00 C ATOM 1889 O VAL A 123 2.625 9.871 17.827 1.00 0.00 O ATOM 1890 CB VAL A 123 3.467 11.159 14.690 1.00 0.00 C ATOM 1891 CG1 VAL A 123 1.920 11.166 14.601 1.00 0.00 C ATOM 1892 CG2 VAL A 123 3.915 12.499 14.076 1.00 0.00 C ATOM 0 H VAL A 123 5.908 10.094 16.098 1.00 0.00 H new ATOM 0 HA VAL A 123 3.599 11.854 16.698 1.00 0.00 H new ATOM 0 HB VAL A 123 3.895 10.313 14.152 1.00 0.00 H new ATOM 0 HG11 VAL A 123 1.616 11.292 13.562 1.00 0.00 H new ATOM 0 HG12 VAL A 123 1.529 10.222 14.982 1.00 0.00 H new ATOM 0 HG13 VAL A 123 1.525 11.989 15.197 1.00 0.00 H new ATOM 0 HG21 VAL A 123 3.540 12.575 13.056 1.00 0.00 H new ATOM 0 HG22 VAL A 123 3.519 13.322 14.671 1.00 0.00 H new ATOM 0 HG23 VAL A 123 5.004 12.549 14.067 1.00 0.00 H new ATOM 1902 N THR A 124 3.680 8.525 16.343 1.00 0.00 N ATOM 1903 CA THR A 124 3.145 7.229 16.859 1.00 0.00 C ATOM 1904 C THR A 124 1.598 7.111 16.747 1.00 0.00 C ATOM 1905 O THR A 124 0.867 7.188 17.738 1.00 0.00 O ATOM 1906 CB THR A 124 3.785 6.910 18.235 1.00 0.00 C ATOM 1907 OG1 THR A 124 5.209 6.886 18.126 1.00 0.00 O ATOM 1908 CG2 THR A 124 3.426 5.584 18.875 1.00 0.00 C ATOM 0 H THR A 124 4.304 8.412 15.544 1.00 0.00 H new ATOM 0 HA THR A 124 3.456 6.414 16.205 1.00 0.00 H new ATOM 0 HB THR A 124 3.382 7.705 18.862 1.00 0.00 H new ATOM 0 HG1 THR A 124 5.601 6.685 19.002 1.00 0.00 H new ATOM 0 HG21 THR A 124 3.942 5.490 19.831 1.00 0.00 H new ATOM 0 HG22 THR A 124 2.349 5.538 19.038 1.00 0.00 H new ATOM 0 HG23 THR A 124 3.729 4.769 18.218 1.00 0.00 H new ATOM 1916 N ALA A 125 1.098 6.906 15.517 1.00 0.00 N ATOM 1917 CA ALA A 125 -0.354 6.803 15.241 1.00 0.00 C ATOM 1918 C ALA A 125 -0.782 5.327 15.324 1.00 0.00 C ATOM 1919 O ALA A 125 -0.542 4.538 14.404 1.00 0.00 O ATOM 1920 CB ALA A 125 -0.565 7.434 13.858 1.00 0.00 C ATOM 0 H ALA A 125 1.682 6.807 14.686 1.00 0.00 H new ATOM 0 HA ALA A 125 -0.974 7.329 15.967 1.00 0.00 H new ATOM 0 HB1 ALA A 125 -1.622 7.389 13.595 1.00 0.00 H new ATOM 0 HB2 ALA A 125 -0.240 8.474 13.879 1.00 0.00 H new ATOM 0 HB3 ALA A 125 0.017 6.887 13.116 1.00 0.00 H new ATOM 1926 N ILE A 126 -1.372 4.953 16.467 1.00 0.00 N ATOM 1927 CA ILE A 126 -1.626 3.529 16.823 1.00 0.00 C ATOM 1928 C ILE A 126 -2.856 2.957 16.087 1.00 0.00 C ATOM 1929 O ILE A 126 -3.974 2.974 16.601 1.00 0.00 O ATOM 1930 CB ILE A 126 -1.580 3.409 18.381 1.00 0.00 C ATOM 1931 CG1 ILE A 126 -1.504 1.946 18.890 1.00 0.00 C ATOM 1932 CG2 ILE A 126 -2.689 4.138 19.162 1.00 0.00 C ATOM 1933 CD1 ILE A 126 -0.169 1.282 18.566 1.00 0.00 C ATOM 0 H ILE A 126 -1.689 5.616 17.175 1.00 0.00 H new ATOM 0 HA ILE A 126 -0.845 2.864 16.456 1.00 0.00 H new ATOM 0 HB ILE A 126 -0.648 3.932 18.595 1.00 0.00 H new ATOM 0 HG12 ILE A 126 -1.661 1.932 19.969 1.00 0.00 H new ATOM 0 HG13 ILE A 126 -2.312 1.367 18.443 1.00 0.00 H new ATOM 0 HG21 ILE A 126 -2.547 3.978 20.231 1.00 0.00 H new ATOM 0 HG22 ILE A 126 -2.645 5.205 18.946 1.00 0.00 H new ATOM 0 HG23 ILE A 126 -3.662 3.747 18.863 1.00 0.00 H new ATOM 0 HD11 ILE A 126 -0.170 0.260 18.945 1.00 0.00 H new ATOM 0 HD12 ILE A 126 -0.022 1.269 17.486 1.00 0.00 H new ATOM 0 HD13 ILE A 126 0.639 1.842 19.036 1.00 0.00 H new ATOM 1945 N ARG A 127 -2.647 2.491 14.840 1.00 0.00 N ATOM 1946 CA ARG A 127 -3.778 2.202 13.925 1.00 0.00 C ATOM 1947 C ARG A 127 -4.391 0.796 14.181 1.00 0.00 C ATOM 1948 O ARG A 127 -3.691 -0.209 14.048 1.00 0.00 O ATOM 1949 CB ARG A 127 -3.371 2.226 12.430 1.00 0.00 C ATOM 1950 CG ARG A 127 -2.746 3.511 11.888 1.00 0.00 C ATOM 1951 CD ARG A 127 -2.172 3.344 10.470 1.00 0.00 C ATOM 1952 NE ARG A 127 -0.965 2.477 10.506 1.00 0.00 N ATOM 1953 CZ ARG A 127 -0.201 2.161 9.471 1.00 0.00 C ATOM 1954 NH1 ARG A 127 -0.405 2.606 8.258 1.00 0.00 N ATOM 1955 NH2 ARG A 127 0.811 1.370 9.676 1.00 0.00 N ATOM 0 H ARG A 127 -1.725 2.308 14.445 1.00 0.00 H new ATOM 0 HA ARG A 127 -4.498 2.993 14.134 1.00 0.00 H new ATOM 0 HB2 ARG A 127 -2.666 1.412 12.260 1.00 0.00 H new ATOM 0 HB3 ARG A 127 -4.259 2.008 11.836 1.00 0.00 H new ATOM 0 HG2 ARG A 127 -3.498 4.300 11.880 1.00 0.00 H new ATOM 0 HG3 ARG A 127 -1.952 3.835 12.561 1.00 0.00 H new ATOM 0 HD2 ARG A 127 -2.924 2.906 9.814 1.00 0.00 H new ATOM 0 HD3 ARG A 127 -1.917 4.319 10.056 1.00 0.00 H new ATOM 0 HE ARG A 127 -0.701 2.089 11.412 1.00 0.00 H new ATOM 0 HH11 ARG A 127 -1.188 3.232 8.069 1.00 0.00 H new ATOM 0 HH12 ARG A 127 0.219 2.327 7.501 1.00 0.00 H new ATOM 0 HH21 ARG A 127 0.997 1.012 10.613 1.00 0.00 H new ATOM 0 HH22 ARG A 127 1.419 1.108 8.900 1.00 0.00 H new ATOM 1969 N ASN A 128 -5.693 0.721 14.445 1.00 0.00 N ATOM 1970 CA ASN A 128 -6.415 -0.578 14.467 1.00 0.00 C ATOM 1971 C ASN A 128 -7.084 -0.838 13.083 1.00 0.00 C ATOM 1972 O ASN A 128 -7.759 0.048 12.556 1.00 0.00 O ATOM 1973 CB ASN A 128 -7.449 -0.487 15.611 1.00 0.00 C ATOM 1974 CG ASN A 128 -7.981 -1.817 16.125 1.00 0.00 C ATOM 1975 OD1 ASN A 128 -7.507 -2.909 15.820 1.00 0.00 O ATOM 1976 ND2 ASN A 128 -8.998 -1.771 16.950 1.00 0.00 N ATOM 0 H ASN A 128 -6.279 1.531 14.647 1.00 0.00 H new ATOM 0 HA ASN A 128 -5.743 -1.418 14.645 1.00 0.00 H new ATOM 0 HB2 ASN A 128 -6.995 0.049 16.445 1.00 0.00 H new ATOM 0 HB3 ASN A 128 -8.292 0.113 15.268 1.00 0.00 H new ATOM 0 HD21 ASN A 128 -9.386 -2.634 17.330 1.00 0.00 H new ATOM 0 HD22 ASN A 128 -9.402 -0.872 17.212 1.00 0.00 H new ATOM 1983 N TYR A 129 -6.920 -2.037 12.515 1.00 0.00 N ATOM 1984 CA TYR A 129 -7.623 -2.450 11.271 1.00 0.00 C ATOM 1985 C TYR A 129 -8.322 -3.837 11.506 1.00 0.00 C ATOM 1986 O TYR A 129 -7.675 -4.811 11.899 1.00 0.00 O ATOM 1987 CB TYR A 129 -6.675 -2.630 10.056 1.00 0.00 C ATOM 1988 CG TYR A 129 -5.968 -1.408 9.470 1.00 0.00 C ATOM 1989 CD1 TYR A 129 -4.869 -0.831 10.121 1.00 0.00 C ATOM 1990 CD2 TYR A 129 -6.313 -0.934 8.196 1.00 0.00 C ATOM 1991 CE1 TYR A 129 -4.139 0.193 9.511 1.00 0.00 C ATOM 1992 CE2 TYR A 129 -5.587 0.100 7.596 1.00 0.00 C ATOM 1993 CZ TYR A 129 -4.496 0.657 8.250 1.00 0.00 C ATOM 1994 OH TYR A 129 -3.773 1.650 7.656 1.00 0.00 O ATOM 0 H TYR A 129 -6.301 -2.754 12.894 1.00 0.00 H new ATOM 0 HA TYR A 129 -8.330 -1.651 11.046 1.00 0.00 H new ATOM 0 HB2 TYR A 129 -5.906 -3.346 10.344 1.00 0.00 H new ATOM 0 HB3 TYR A 129 -7.254 -3.089 9.254 1.00 0.00 H new ATOM 0 HD1 TYR A 129 -4.584 -1.181 11.102 1.00 0.00 H new ATOM 0 HD2 TYR A 129 -7.149 -1.373 7.672 1.00 0.00 H new ATOM 0 HE1 TYR A 129 -3.292 0.627 10.022 1.00 0.00 H new ATOM 0 HE2 TYR A 129 -5.876 0.466 6.622 1.00 0.00 H new ATOM 0 HH TYR A 129 -4.157 1.854 6.778 1.00 0.00 H new ATOM 2004 N LYS A 130 -9.624 -3.942 11.210 1.00 0.00 N ATOM 2005 CA LYS A 130 -10.371 -5.210 11.423 1.00 0.00 C ATOM 2006 C LYS A 130 -10.257 -6.157 10.195 1.00 0.00 C ATOM 2007 O LYS A 130 -10.661 -5.797 9.086 1.00 0.00 O ATOM 2008 CB LYS A 130 -11.855 -4.910 11.791 1.00 0.00 C ATOM 2009 CG LYS A 130 -12.163 -5.092 13.297 1.00 0.00 C ATOM 2010 CD LYS A 130 -12.179 -6.578 13.715 1.00 0.00 C ATOM 2011 CE LYS A 130 -12.156 -6.763 15.239 1.00 0.00 C ATOM 2012 NZ LYS A 130 -11.807 -8.181 15.548 1.00 0.00 N ATOM 0 H LYS A 130 -10.185 -3.181 10.827 1.00 0.00 H new ATOM 0 HA LYS A 130 -9.917 -5.736 12.263 1.00 0.00 H new ATOM 0 HB2 LYS A 130 -12.094 -3.887 11.500 1.00 0.00 H new ATOM 0 HB3 LYS A 130 -12.505 -5.567 11.213 1.00 0.00 H new ATOM 0 HG2 LYS A 130 -11.416 -4.559 13.886 1.00 0.00 H new ATOM 0 HG3 LYS A 130 -13.129 -4.642 13.525 1.00 0.00 H new ATOM 0 HD2 LYS A 130 -13.070 -7.056 13.308 1.00 0.00 H new ATOM 0 HD3 LYS A 130 -11.318 -7.084 13.278 1.00 0.00 H new ATOM 0 HE2 LYS A 130 -11.428 -6.089 15.690 1.00 0.00 H new ATOM 0 HE3 LYS A 130 -13.128 -6.513 15.664 1.00 0.00 H new ATOM 0 HZ1 LYS A 130 -11.888 -8.343 16.572 1.00 0.00 H new ATOM 0 HZ2 LYS A 130 -12.458 -8.816 15.044 1.00 0.00 H new ATOM 0 HZ3 LYS A 130 -10.831 -8.373 15.243 1.00 0.00 H new ATOM 2026 N ARG A 131 -9.736 -7.371 10.430 1.00 0.00 N ATOM 2027 CA ARG A 131 -9.665 -8.447 9.408 1.00 0.00 C ATOM 2028 C ARG A 131 -11.058 -9.057 9.107 1.00 0.00 C ATOM 2029 O ARG A 131 -11.797 -9.469 10.006 1.00 0.00 O ATOM 2030 CB ARG A 131 -8.691 -9.510 9.962 1.00 0.00 C ATOM 2031 CG ARG A 131 -8.321 -10.669 9.005 1.00 0.00 C ATOM 2032 CD ARG A 131 -7.721 -11.827 9.815 1.00 0.00 C ATOM 2033 NE ARG A 131 -7.245 -12.933 8.959 1.00 0.00 N ATOM 2034 CZ ARG A 131 -6.821 -14.110 9.417 1.00 0.00 C ATOM 2035 NH1 ARG A 131 -6.747 -14.435 10.687 1.00 0.00 N ATOM 2036 NH2 ARG A 131 -6.433 -14.987 8.540 1.00 0.00 N ATOM 0 H ARG A 131 -9.349 -7.643 11.334 1.00 0.00 H new ATOM 0 HA ARG A 131 -9.313 -8.048 8.457 1.00 0.00 H new ATOM 0 HB2 ARG A 131 -7.771 -9.008 10.262 1.00 0.00 H new ATOM 0 HB3 ARG A 131 -9.129 -9.938 10.864 1.00 0.00 H new ATOM 0 HG2 ARG A 131 -9.206 -11.008 8.467 1.00 0.00 H new ATOM 0 HG3 ARG A 131 -7.606 -10.324 8.258 1.00 0.00 H new ATOM 0 HD2 ARG A 131 -6.891 -11.454 10.415 1.00 0.00 H new ATOM 0 HD3 ARG A 131 -8.471 -12.207 10.509 1.00 0.00 H new ATOM 0 HE ARG A 131 -7.241 -12.786 7.950 1.00 0.00 H new ATOM 0 HH11 ARG A 131 -7.026 -13.763 11.402 1.00 0.00 H new ATOM 0 HH12 ARG A 131 -6.411 -15.359 10.958 1.00 0.00 H new ATOM 0 HH21 ARG A 131 -6.461 -14.761 7.546 1.00 0.00 H new ATOM 0 HH22 ARG A 131 -6.101 -15.902 8.846 1.00 0.00 H new ATOM 2050 N LEU A 132 -11.377 -9.103 7.816 1.00 0.00 N ATOM 2051 CA LEU A 132 -12.720 -9.477 7.334 1.00 0.00 C ATOM 2052 C LEU A 132 -12.647 -10.769 6.466 1.00 0.00 C ATOM 2053 O LEU A 132 -11.806 -10.906 5.570 1.00 0.00 O ATOM 2054 CB LEU A 132 -13.281 -8.304 6.499 1.00 0.00 C ATOM 2055 CG LEU A 132 -13.536 -6.967 7.229 1.00 0.00 C ATOM 2056 CD1 LEU A 132 -14.202 -6.000 6.237 1.00 0.00 C ATOM 2057 CD2 LEU A 132 -14.383 -7.075 8.496 1.00 0.00 C ATOM 0 H LEU A 132 -10.718 -8.884 7.069 1.00 0.00 H new ATOM 0 HA LEU A 132 -13.374 -9.679 8.182 1.00 0.00 H new ATOM 0 HB2 LEU A 132 -12.588 -8.113 5.679 1.00 0.00 H new ATOM 0 HB3 LEU A 132 -14.221 -8.628 6.053 1.00 0.00 H new ATOM 0 HG LEU A 132 -12.566 -6.605 7.570 1.00 0.00 H new ATOM 0 HD11 LEU A 132 -14.392 -5.047 6.730 1.00 0.00 H new ATOM 0 HD12 LEU A 132 -13.542 -5.842 5.384 1.00 0.00 H new ATOM 0 HD13 LEU A 132 -15.145 -6.425 5.892 1.00 0.00 H new ATOM 0 HD21 LEU A 132 -14.506 -6.086 8.937 1.00 0.00 H new ATOM 0 HD22 LEU A 132 -15.361 -7.485 8.246 1.00 0.00 H new ATOM 0 HD23 LEU A 132 -13.886 -7.731 9.211 1.00 0.00 H new