USER MOD reduce.3.24.130724 H: found=0, std=0, add=1291, rem=0, adj=37 USER MOD reduce.3.24.130724 removed 1286 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 105 TYR OH : rot 130:sc= -0.381 USER MOD Set 1.2: A 131 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Set 2.1: A 102 HIS : no HD1:sc= -0.428 K(o=-0.48,f=-7!) USER MOD Set 2.2: A 104 GLN : amide:sc= -0.0556 X(o=-0.48,f=-0.67) USER MOD Single : A 1 GLY N :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 2 SER OG : rot 180:sc= -0.427 USER MOD Single : A 3 SER OG : rot 32:sc= 0.638 USER MOD Single : A 5 SER OG : rot 180:sc= 0 USER MOD Single : A 6 SER OG : rot 180:sc= 0 USER MOD Single : A 10 GLN : amide:sc= -0.0401 X(o=-0.04,f=-0.25) USER MOD Single : A 12 HIS : no HD1:sc= -3.75! C(o=-3.7!,f=-7.5!) USER MOD Single : A 13 SER OG : rot 180:sc= 0 USER MOD Single : A 15 HIS : no HD1:sc= -2 X(o=-2,f=-1.9) USER MOD Single : A 18 ASN : amide:sc= -1.47 X(o=-1.5,f=-1.9) USER MOD Single : A 22 SER OG : rot 180:sc= 0 USER MOD Single : A 26 THR OG1 : rot -160:sc= 0 USER MOD Single : A 33 SER OG : rot 130:sc= -0.33 USER MOD Single : A 35 CYS SG : rot 180:sc= 0 USER MOD Single : A 39 THR OG1 : rot 59:sc= 0.71 USER MOD Single : A 41 SER OG : rot 109:sc= 1.22 USER MOD Single : A 48 ASN : amide:sc= -0.354 X(o=-0.35,f=-0.027) USER MOD Single : A 52 CYS SG : rot 180:sc= -0.0606 USER MOD Single : A 54 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 59 SER OG : rot 110:sc= 0.157 USER MOD Single : A 60 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 61 ASN : amide:sc= -0.028 K(o=-0.028,f=-1.1) USER MOD Single : A 63 ASN : amide:sc= -0.0401 X(o=-0.04,f=0) USER MOD Single : A 71 THR OG1 : rot 96:sc= 1.77 USER MOD Single : A 72 SER OG : rot 180:sc= 0 USER MOD Single : A 73 ASN : amide:sc=-0.00769 X(o=-0.0077,f=0) USER MOD Single : A 77 THR OG1 : rot -56:sc= 1.19 USER MOD Single : A 81 THR OG1 : rot 180:sc=-0.00235 USER MOD Single : A 84 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 85 TYR OH : rot 180:sc= 0 USER MOD Single : A 87 CYS SG : rot 180:sc= -0.367 USER MOD Single : A 91 THR OG1 : rot 53:sc= -1.1 USER MOD Single : A 92 ASN : amide:sc= -1 K(o=-1,f=-2.3) USER MOD Single : A 99 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 106 CYS SG : rot 85:sc= 0.606 USER MOD Single : A 108 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 110 ASN : amide:sc= -0.0681 K(o=-0.068,f=-1.3) USER MOD Single : A 113 TYR OH : rot 90:sc= -0.388 USER MOD Single : A 114 TYR OH : rot 30:sc= -0.224 USER MOD Single : A 115 TYR OH : rot 180:sc= 0 USER MOD Single : A 117 ASN : amide:sc= -0.808 K(o=-0.81,f=-11!) USER MOD Single : A 124 TYR OH : rot 180:sc= 0 USER MOD Single : A 127 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 128 ASN : amide:sc= -0.0103 K(o=-0.01,f=-0.74) USER MOD Single : A 136 THR OG1 : rot 180:sc= 0 USER MOD Single : A 140 THR OG1 : rot 74:sc= 0.506 USER MOD Single : A 142 SER OG : rot 180:sc= -0.0106 USER MOD Single : A 146 THR OG1 : rot 180:sc= -0.75 USER MOD Single : A 151 TYR OH : rot 66:sc= 0.109 USER MOD Single : A 153 ASN : amide:sc= -1.66 K(o=-1.7,f=-4.8!) USER MOD Single : A 154 CYS SG : rot 121:sc= 0.268 USER MOD Single : A 155 THR OG1 : rot 180:sc= -0.488 USER MOD Single : A 162 SER OG : rot 180:sc= 0 USER MOD Single : A 165 TYR OH : rot 180:sc= 0 USER MOD Single : A 166 MET CE :methyl 153:sc= -1.92 (180deg=-3.55!) USER MOD Single : A 167 TYR OH : rot 180:sc= 0 USER MOD Single : A 168 GLN : amide:sc= 0 X(o=0,f=0) USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 1 21.077 -11.018 -5.401 1.00 0.00 N ATOM 2 CA GLY A 1 20.513 -10.669 -6.692 1.00 0.00 C ATOM 3 C GLY A 1 19.140 -11.273 -6.907 1.00 0.00 C ATOM 4 O GLY A 1 18.132 -10.567 -6.877 1.00 0.00 O ATOM 0 H1 GLY A 1 22.016 -10.581 -5.303 1.00 0.00 H new ATOM 0 H2 GLY A 1 20.453 -10.672 -4.644 1.00 0.00 H new ATOM 0 H3 GLY A 1 21.167 -12.052 -5.330 1.00 0.00 H new ATOM 0 HA2 GLY A 1 20.446 -9.584 -6.775 1.00 0.00 H new ATOM 0 HA3 GLY A 1 21.183 -11.008 -7.482 1.00 0.00 H new ATOM 8 N SER A 2 19.099 -12.584 -7.126 1.00 0.00 N ATOM 9 CA SER A 2 17.840 -13.282 -7.352 1.00 0.00 C ATOM 10 C SER A 2 17.162 -12.782 -8.624 1.00 0.00 C ATOM 11 O SER A 2 17.699 -11.930 -9.333 1.00 0.00 O ATOM 12 CB SER A 2 16.905 -13.094 -6.156 1.00 0.00 C ATOM 13 OG SER A 2 17.623 -12.667 -5.011 1.00 0.00 O ATOM 0 H SER A 2 19.924 -13.183 -7.152 1.00 0.00 H new ATOM 0 HA SER A 2 18.059 -14.343 -7.470 1.00 0.00 H new ATOM 0 HB2 SER A 2 16.137 -12.361 -6.402 1.00 0.00 H new ATOM 0 HB3 SER A 2 16.393 -14.032 -5.940 1.00 0.00 H new ATOM 0 HG SER A 2 17.003 -12.552 -4.260 1.00 0.00 H new ATOM 19 N SER A 3 15.979 -13.317 -8.907 1.00 0.00 N ATOM 20 CA SER A 3 15.228 -12.929 -10.096 1.00 0.00 C ATOM 21 C SER A 3 13.744 -13.239 -9.926 1.00 0.00 C ATOM 22 O SER A 3 13.374 -14.269 -9.364 1.00 0.00 O ATOM 23 CB SER A 3 15.775 -13.651 -11.328 1.00 0.00 C ATOM 24 OG SER A 3 16.865 -12.944 -11.893 1.00 0.00 O ATOM 0 H SER A 3 15.519 -14.021 -8.329 1.00 0.00 H new ATOM 0 HA SER A 3 15.343 -11.854 -10.234 1.00 0.00 H new ATOM 0 HB2 SER A 3 16.094 -14.656 -11.052 1.00 0.00 H new ATOM 0 HB3 SER A 3 14.984 -13.760 -12.070 1.00 0.00 H new ATOM 0 HG SER A 3 17.362 -12.487 -11.183 1.00 0.00 H new ATOM 30 N GLY A 4 12.898 -12.339 -10.418 1.00 0.00 N ATOM 31 CA GLY A 4 11.464 -12.533 -10.311 1.00 0.00 C ATOM 32 C GLY A 4 10.809 -12.767 -11.658 1.00 0.00 C ATOM 33 O GLY A 4 11.434 -12.575 -12.701 1.00 0.00 O ATOM 0 H GLY A 4 13.180 -11.479 -10.889 1.00 0.00 H new ATOM 0 HA2 GLY A 4 11.263 -13.384 -9.660 1.00 0.00 H new ATOM 0 HA3 GLY A 4 11.016 -11.658 -9.840 1.00 0.00 H new ATOM 37 N SER A 5 9.547 -13.183 -11.637 1.00 0.00 N ATOM 38 CA SER A 5 8.808 -13.448 -12.866 1.00 0.00 C ATOM 39 C SER A 5 7.451 -12.752 -12.845 1.00 0.00 C ATOM 40 O SER A 5 7.134 -12.013 -11.913 1.00 0.00 O ATOM 41 CB SER A 5 8.619 -14.954 -13.057 1.00 0.00 C ATOM 42 OG SER A 5 9.572 -15.688 -12.307 1.00 0.00 O ATOM 0 H SER A 5 9.015 -13.344 -10.782 1.00 0.00 H new ATOM 0 HA SER A 5 9.386 -13.053 -13.701 1.00 0.00 H new ATOM 0 HB2 SER A 5 7.613 -15.239 -12.750 1.00 0.00 H new ATOM 0 HB3 SER A 5 8.713 -15.204 -14.114 1.00 0.00 H new ATOM 0 HG SER A 5 9.428 -16.648 -12.445 1.00 0.00 H new ATOM 48 N SER A 6 6.653 -12.995 -13.880 1.00 0.00 N ATOM 49 CA SER A 6 5.330 -12.389 -13.983 1.00 0.00 C ATOM 50 C SER A 6 5.425 -10.867 -13.941 1.00 0.00 C ATOM 51 O SER A 6 6.514 -10.304 -13.833 1.00 0.00 O ATOM 52 CB SER A 6 4.428 -12.887 -12.853 1.00 0.00 C ATOM 53 OG SER A 6 3.741 -14.068 -13.231 1.00 0.00 O ATOM 0 H SER A 6 6.899 -13.607 -14.658 1.00 0.00 H new ATOM 0 HA SER A 6 4.897 -12.682 -14.939 1.00 0.00 H new ATOM 0 HB2 SER A 6 5.027 -13.080 -11.963 1.00 0.00 H new ATOM 0 HB3 SER A 6 3.708 -12.112 -12.590 1.00 0.00 H new ATOM 0 HG SER A 6 3.173 -14.367 -12.491 1.00 0.00 H new ATOM 59 N GLY A 7 4.275 -10.206 -14.026 1.00 0.00 N ATOM 60 CA GLY A 7 4.249 -8.755 -13.995 1.00 0.00 C ATOM 61 C GLY A 7 3.260 -8.214 -12.982 1.00 0.00 C ATOM 62 O GLY A 7 2.250 -7.604 -13.333 1.00 0.00 O ATOM 0 H GLY A 7 3.361 -10.649 -14.116 1.00 0.00 H new ATOM 0 HA2 GLY A 7 5.246 -8.382 -13.760 1.00 0.00 H new ATOM 0 HA3 GLY A 7 3.993 -8.378 -14.985 1.00 0.00 H new ATOM 66 N PRO A 8 3.546 -8.439 -11.691 1.00 0.00 N ATOM 67 CA PRO A 8 2.685 -7.979 -10.597 1.00 0.00 C ATOM 68 C PRO A 8 2.709 -6.462 -10.440 1.00 0.00 C ATOM 69 O PRO A 8 3.261 -5.749 -11.279 1.00 0.00 O ATOM 70 CB PRO A 8 3.288 -8.654 -9.363 1.00 0.00 C ATOM 71 CG PRO A 8 4.715 -8.891 -9.720 1.00 0.00 C ATOM 72 CD PRO A 8 4.733 -9.159 -11.200 1.00 0.00 C ATOM 0 HA PRO A 8 1.638 -8.231 -10.768 1.00 0.00 H new ATOM 0 HB2 PRO A 8 3.201 -8.018 -8.482 1.00 0.00 H new ATOM 0 HB3 PRO A 8 2.777 -9.589 -9.134 1.00 0.00 H new ATOM 0 HG2 PRO A 8 5.328 -8.024 -9.473 1.00 0.00 H new ATOM 0 HG3 PRO A 8 5.121 -9.737 -9.165 1.00 0.00 H new ATOM 0 HD2 PRO A 8 5.648 -8.790 -11.664 1.00 0.00 H new ATOM 0 HD3 PRO A 8 4.674 -10.226 -11.416 1.00 0.00 H new ATOM 80 N LEU A 9 2.107 -5.975 -9.361 1.00 0.00 N ATOM 81 CA LEU A 9 2.060 -4.542 -9.093 1.00 0.00 C ATOM 82 C LEU A 9 3.377 -4.055 -8.496 1.00 0.00 C ATOM 83 O LEU A 9 3.983 -4.737 -7.670 1.00 0.00 O ATOM 84 CB LEU A 9 0.906 -4.219 -8.142 1.00 0.00 C ATOM 85 CG LEU A 9 0.875 -2.796 -7.583 1.00 0.00 C ATOM 86 CD1 LEU A 9 0.809 -1.780 -8.712 1.00 0.00 C ATOM 87 CD2 LEU A 9 -0.303 -2.620 -6.635 1.00 0.00 C ATOM 0 H LEU A 9 1.645 -6.551 -8.658 1.00 0.00 H new ATOM 0 HA LEU A 9 1.899 -4.026 -10.039 1.00 0.00 H new ATOM 0 HB2 LEU A 9 -0.032 -4.403 -8.666 1.00 0.00 H new ATOM 0 HB3 LEU A 9 0.946 -4.916 -7.305 1.00 0.00 H new ATOM 0 HG LEU A 9 1.795 -2.627 -7.023 1.00 0.00 H new ATOM 0 HD11 LEU A 9 0.788 -0.773 -8.295 1.00 0.00 H new ATOM 0 HD12 LEU A 9 1.685 -1.889 -9.351 1.00 0.00 H new ATOM 0 HD13 LEU A 9 -0.093 -1.948 -9.300 1.00 0.00 H new ATOM 0 HD21 LEU A 9 -0.309 -1.601 -6.247 1.00 0.00 H new ATOM 0 HD22 LEU A 9 -1.233 -2.809 -7.171 1.00 0.00 H new ATOM 0 HD23 LEU A 9 -0.212 -3.323 -5.807 1.00 0.00 H new ATOM 99 N GLN A 10 3.811 -2.872 -8.919 1.00 0.00 N ATOM 100 CA GLN A 10 5.055 -2.295 -8.425 1.00 0.00 C ATOM 101 C GLN A 10 4.814 -0.913 -7.827 1.00 0.00 C ATOM 102 O GLN A 10 3.682 -0.429 -7.792 1.00 0.00 O ATOM 103 CB GLN A 10 6.082 -2.202 -9.555 1.00 0.00 C ATOM 104 CG GLN A 10 6.448 -3.549 -10.157 1.00 0.00 C ATOM 105 CD GLN A 10 7.783 -3.524 -10.875 1.00 0.00 C ATOM 106 OE1 GLN A 10 8.185 -2.499 -11.428 1.00 0.00 O ATOM 107 NE2 GLN A 10 8.479 -4.654 -10.871 1.00 0.00 N ATOM 0 H GLN A 10 3.320 -2.295 -9.602 1.00 0.00 H new ATOM 0 HA GLN A 10 5.443 -2.947 -7.643 1.00 0.00 H new ATOM 0 HB2 GLN A 10 5.688 -1.557 -10.341 1.00 0.00 H new ATOM 0 HB3 GLN A 10 6.986 -1.726 -9.175 1.00 0.00 H new ATOM 0 HG2 GLN A 10 6.479 -4.299 -9.367 1.00 0.00 H new ATOM 0 HG3 GLN A 10 5.669 -3.854 -10.856 1.00 0.00 H new ATOM 0 HE21 GLN A 10 8.108 -5.480 -10.401 1.00 0.00 H new ATOM 0 HE22 GLN A 10 9.385 -4.697 -11.338 1.00 0.00 H new ATOM 116 N PHE A 11 5.884 -0.283 -7.355 1.00 0.00 N ATOM 117 CA PHE A 11 5.789 1.043 -6.756 1.00 0.00 C ATOM 118 C PHE A 11 5.851 2.129 -7.826 1.00 0.00 C ATOM 119 O PHE A 11 6.637 2.042 -8.770 1.00 0.00 O ATOM 120 CB PHE A 11 6.913 1.249 -5.738 1.00 0.00 C ATOM 121 CG PHE A 11 6.776 0.391 -4.513 1.00 0.00 C ATOM 122 CD1 PHE A 11 5.991 0.802 -3.447 1.00 0.00 C ATOM 123 CD2 PHE A 11 7.432 -0.826 -4.426 1.00 0.00 C ATOM 124 CE1 PHE A 11 5.865 0.015 -2.318 1.00 0.00 C ATOM 125 CE2 PHE A 11 7.308 -1.618 -3.300 1.00 0.00 C ATOM 126 CZ PHE A 11 6.523 -1.197 -2.245 1.00 0.00 C ATOM 0 H PHE A 11 6.828 -0.669 -7.376 1.00 0.00 H new ATOM 0 HA PHE A 11 4.829 1.115 -6.245 1.00 0.00 H new ATOM 0 HB2 PHE A 11 7.869 1.036 -6.216 1.00 0.00 H new ATOM 0 HB3 PHE A 11 6.933 2.297 -5.438 1.00 0.00 H new ATOM 0 HD1 PHE A 11 5.472 1.748 -3.499 1.00 0.00 H new ATOM 0 HD2 PHE A 11 8.048 -1.160 -5.248 1.00 0.00 H new ATOM 0 HE1 PHE A 11 5.252 0.348 -1.493 1.00 0.00 H new ATOM 0 HE2 PHE A 11 7.824 -2.565 -3.245 1.00 0.00 H new ATOM 0 HZ PHE A 11 6.424 -1.814 -1.364 1.00 0.00 H new ATOM 136 N HIS A 12 5.017 3.153 -7.671 1.00 0.00 N ATOM 137 CA HIS A 12 4.977 4.257 -8.623 1.00 0.00 C ATOM 138 C HIS A 12 6.062 5.283 -8.312 1.00 0.00 C ATOM 139 O HIS A 12 6.469 5.440 -7.161 1.00 0.00 O ATOM 140 CB HIS A 12 3.603 4.927 -8.602 1.00 0.00 C ATOM 141 CG HIS A 12 3.254 5.620 -9.883 1.00 0.00 C ATOM 142 ND1 HIS A 12 3.829 6.811 -10.275 1.00 0.00 N ATOM 143 CD2 HIS A 12 2.385 5.283 -10.864 1.00 0.00 C ATOM 144 CE1 HIS A 12 3.327 7.177 -11.440 1.00 0.00 C ATOM 145 NE2 HIS A 12 2.448 6.266 -11.820 1.00 0.00 N ATOM 0 H HIS A 12 4.360 3.241 -6.895 1.00 0.00 H new ATOM 0 HA HIS A 12 5.160 3.852 -9.618 1.00 0.00 H new ATOM 0 HB2 HIS A 12 2.844 4.174 -8.387 1.00 0.00 H new ATOM 0 HB3 HIS A 12 3.573 5.651 -7.787 1.00 0.00 H new ATOM 0 HD2 HIS A 12 1.758 4.404 -10.890 1.00 0.00 H new ATOM 0 HE1 HIS A 12 3.590 8.069 -11.989 1.00 0.00 H new ATOM 0 HE2 HIS A 12 1.905 6.290 -12.683 1.00 0.00 H new ATOM 153 N SER A 13 6.526 5.979 -9.345 1.00 0.00 N ATOM 154 CA SER A 13 7.568 6.986 -9.182 1.00 0.00 C ATOM 155 C SER A 13 7.194 7.981 -8.086 1.00 0.00 C ATOM 156 O SER A 13 8.039 8.393 -7.292 1.00 0.00 O ATOM 157 CB SER A 13 7.802 7.727 -10.500 1.00 0.00 C ATOM 158 OG SER A 13 9.128 7.539 -10.962 1.00 0.00 O ATOM 0 H SER A 13 6.197 5.864 -10.304 1.00 0.00 H new ATOM 0 HA SER A 13 8.488 6.478 -8.891 1.00 0.00 H new ATOM 0 HB2 SER A 13 7.098 7.370 -11.251 1.00 0.00 H new ATOM 0 HB3 SER A 13 7.609 8.791 -10.362 1.00 0.00 H new ATOM 0 HG SER A 13 9.252 8.021 -11.806 1.00 0.00 H new ATOM 164 N VAL A 14 5.921 8.362 -8.051 1.00 0.00 N ATOM 165 CA VAL A 14 5.434 9.307 -7.054 1.00 0.00 C ATOM 166 C VAL A 14 5.545 8.728 -5.648 1.00 0.00 C ATOM 167 O VAL A 14 4.965 7.684 -5.347 1.00 0.00 O ATOM 168 CB VAL A 14 3.969 9.700 -7.321 1.00 0.00 C ATOM 169 CG1 VAL A 14 3.097 8.460 -7.445 1.00 0.00 C ATOM 170 CG2 VAL A 14 3.454 10.616 -6.222 1.00 0.00 C ATOM 0 H VAL A 14 5.209 8.031 -8.702 1.00 0.00 H new ATOM 0 HA VAL A 14 6.060 10.196 -7.129 1.00 0.00 H new ATOM 0 HB VAL A 14 3.924 10.243 -8.265 1.00 0.00 H new ATOM 0 HG11 VAL A 14 2.066 8.758 -7.633 1.00 0.00 H new ATOM 0 HG12 VAL A 14 3.454 7.845 -8.271 1.00 0.00 H new ATOM 0 HG13 VAL A 14 3.146 7.887 -6.519 1.00 0.00 H new ATOM 0 HG21 VAL A 14 2.417 10.883 -6.427 1.00 0.00 H new ATOM 0 HG22 VAL A 14 3.513 10.102 -5.263 1.00 0.00 H new ATOM 0 HG23 VAL A 14 4.062 11.520 -6.187 1.00 0.00 H new ATOM 180 N HIS A 15 6.292 9.414 -4.789 1.00 0.00 N ATOM 181 CA HIS A 15 6.478 8.968 -3.412 1.00 0.00 C ATOM 182 C HIS A 15 6.900 10.130 -2.517 1.00 0.00 C ATOM 183 O HIS A 15 7.296 11.189 -3.003 1.00 0.00 O ATOM 184 CB HIS A 15 7.526 7.856 -3.351 1.00 0.00 C ATOM 185 CG HIS A 15 8.766 8.157 -4.135 1.00 0.00 C ATOM 186 ND1 HIS A 15 9.398 9.382 -4.102 1.00 0.00 N ATOM 187 CD2 HIS A 15 9.491 7.384 -4.977 1.00 0.00 C ATOM 188 CE1 HIS A 15 10.458 9.349 -4.890 1.00 0.00 C ATOM 189 NE2 HIS A 15 10.537 8.148 -5.432 1.00 0.00 N ATOM 0 H HIS A 15 6.778 10.280 -5.021 1.00 0.00 H new ATOM 0 HA HIS A 15 5.526 8.580 -3.050 1.00 0.00 H new ATOM 0 HB2 HIS A 15 7.798 7.681 -2.310 1.00 0.00 H new ATOM 0 HB3 HIS A 15 7.085 6.932 -3.725 1.00 0.00 H new ATOM 0 HD2 HIS A 15 9.285 6.357 -5.242 1.00 0.00 H new ATOM 0 HE1 HIS A 15 11.143 10.166 -5.062 1.00 0.00 H new ATOM 0 HE2 HIS A 15 11.258 7.838 -6.083 1.00 0.00 H new ATOM 197 N GLY A 16 6.811 9.924 -1.207 1.00 0.00 N ATOM 198 CA GLY A 16 7.185 10.963 -0.265 1.00 0.00 C ATOM 199 C GLY A 16 8.571 11.515 -0.532 1.00 0.00 C ATOM 200 O GLY A 16 9.387 10.871 -1.194 1.00 0.00 O ATOM 0 H GLY A 16 6.487 9.056 -0.781 1.00 0.00 H new ATOM 0 HA2 GLY A 16 6.458 11.774 -0.316 1.00 0.00 H new ATOM 0 HA3 GLY A 16 7.146 10.562 0.748 1.00 0.00 H new ATOM 204 N ASP A 17 8.839 12.711 -0.019 1.00 0.00 N ATOM 205 CA ASP A 17 10.136 13.350 -0.207 1.00 0.00 C ATOM 206 C ASP A 17 11.269 12.410 0.194 1.00 0.00 C ATOM 207 O ASP A 17 12.267 12.288 -0.514 1.00 0.00 O ATOM 208 CB ASP A 17 10.215 14.641 0.610 1.00 0.00 C ATOM 209 CG ASP A 17 10.126 15.881 -0.258 1.00 0.00 C ATOM 210 OD1 ASP A 17 10.946 16.014 -1.190 1.00 0.00 O ATOM 211 OD2 ASP A 17 9.235 16.719 -0.005 1.00 0.00 O ATOM 0 H ASP A 17 8.175 13.257 0.530 1.00 0.00 H new ATOM 0 HA ASP A 17 10.245 13.590 -1.265 1.00 0.00 H new ATOM 0 HB2 ASP A 17 9.407 14.654 1.342 1.00 0.00 H new ATOM 0 HB3 ASP A 17 11.151 14.658 1.168 1.00 0.00 H new ATOM 216 N ASN A 18 11.106 11.749 1.335 1.00 0.00 N ATOM 217 CA ASN A 18 12.115 10.821 1.832 1.00 0.00 C ATOM 218 C ASN A 18 11.651 9.376 1.674 1.00 0.00 C ATOM 219 O ASN A 18 11.430 8.673 2.660 1.00 0.00 O ATOM 220 CB ASN A 18 12.426 11.110 3.302 1.00 0.00 C ATOM 221 CG ASN A 18 13.267 12.360 3.480 1.00 0.00 C ATOM 222 OD1 ASN A 18 12.844 13.319 4.125 1.00 0.00 O ATOM 223 ND2 ASN A 18 14.465 12.353 2.907 1.00 0.00 N ATOM 0 H ASN A 18 10.285 11.839 1.933 1.00 0.00 H new ATOM 0 HA ASN A 18 13.021 10.960 1.242 1.00 0.00 H new ATOM 0 HB2 ASN A 18 11.492 11.222 3.853 1.00 0.00 H new ATOM 0 HB3 ASN A 18 12.951 10.258 3.734 1.00 0.00 H new ATOM 0 HD21 ASN A 18 15.076 13.165 2.992 1.00 0.00 H new ATOM 0 HD22 ASN A 18 14.774 11.535 2.382 1.00 0.00 H new ATOM 230 N ILE A 19 11.505 8.941 0.427 1.00 0.00 N ATOM 231 CA ILE A 19 11.069 7.580 0.139 1.00 0.00 C ATOM 232 C ILE A 19 11.853 6.986 -1.026 1.00 0.00 C ATOM 233 O ILE A 19 11.555 7.256 -2.189 1.00 0.00 O ATOM 234 CB ILE A 19 9.565 7.528 -0.189 1.00 0.00 C ATOM 235 CG1 ILE A 19 8.747 8.085 0.978 1.00 0.00 C ATOM 236 CG2 ILE A 19 9.141 6.102 -0.508 1.00 0.00 C ATOM 237 CD1 ILE A 19 8.864 7.265 2.244 1.00 0.00 C ATOM 0 H ILE A 19 11.682 9.511 -0.400 1.00 0.00 H new ATOM 0 HA ILE A 19 11.257 6.992 1.037 1.00 0.00 H new ATOM 0 HB ILE A 19 9.378 8.146 -1.067 1.00 0.00 H new ATOM 0 HG12 ILE A 19 9.071 9.105 1.184 1.00 0.00 H new ATOM 0 HG13 ILE A 19 7.699 8.137 0.684 1.00 0.00 H new ATOM 0 HG21 ILE A 19 8.076 6.082 -0.738 1.00 0.00 H new ATOM 0 HG22 ILE A 19 9.704 5.739 -1.367 1.00 0.00 H new ATOM 0 HG23 ILE A 19 9.339 5.463 0.352 1.00 0.00 H new ATOM 0 HD11 ILE A 19 8.258 7.719 3.029 1.00 0.00 H new ATOM 0 HD12 ILE A 19 8.512 6.251 2.054 1.00 0.00 H new ATOM 0 HD13 ILE A 19 9.906 7.234 2.562 1.00 0.00 H new ATOM 249 N ARG A 20 12.855 6.174 -0.705 1.00 0.00 N ATOM 250 CA ARG A 20 13.682 5.540 -1.725 1.00 0.00 C ATOM 251 C ARG A 20 13.073 4.215 -2.172 1.00 0.00 C ATOM 252 O ARG A 20 13.014 3.256 -1.402 1.00 0.00 O ATOM 253 CB ARG A 20 15.098 5.309 -1.193 1.00 0.00 C ATOM 254 CG ARG A 20 16.188 5.653 -2.195 1.00 0.00 C ATOM 255 CD ARG A 20 16.431 7.153 -2.261 1.00 0.00 C ATOM 256 NE ARG A 20 16.631 7.614 -3.632 1.00 0.00 N ATOM 257 CZ ARG A 20 17.696 7.307 -4.364 1.00 0.00 C ATOM 258 NH1 ARG A 20 18.653 6.540 -3.858 1.00 0.00 N ATOM 259 NH2 ARG A 20 17.806 7.765 -5.604 1.00 0.00 N ATOM 0 H ARG A 20 13.114 5.940 0.253 1.00 0.00 H new ATOM 0 HA ARG A 20 13.729 6.207 -2.585 1.00 0.00 H new ATOM 0 HB2 ARG A 20 15.241 5.907 -0.293 1.00 0.00 H new ATOM 0 HB3 ARG A 20 15.201 4.264 -0.901 1.00 0.00 H new ATOM 0 HG2 ARG A 20 17.112 5.146 -1.918 1.00 0.00 H new ATOM 0 HG3 ARG A 20 15.906 5.285 -3.182 1.00 0.00 H new ATOM 0 HD2 ARG A 20 15.582 7.678 -1.822 1.00 0.00 H new ATOM 0 HD3 ARG A 20 17.306 7.405 -1.662 1.00 0.00 H new ATOM 0 HE ARG A 20 15.913 8.205 -4.051 1.00 0.00 H new ATOM 0 HH11 ARG A 20 18.572 6.185 -2.905 1.00 0.00 H new ATOM 0 HH12 ARG A 20 19.470 6.305 -4.422 1.00 0.00 H new ATOM 0 HH21 ARG A 20 17.072 8.354 -5.997 1.00 0.00 H new ATOM 0 HH22 ARG A 20 18.625 7.528 -6.164 1.00 0.00 H new ATOM 273 N ILE A 21 12.620 4.169 -3.421 1.00 0.00 N ATOM 274 CA ILE A 21 12.016 2.961 -3.970 1.00 0.00 C ATOM 275 C ILE A 21 12.844 2.410 -5.126 1.00 0.00 C ATOM 276 O ILE A 21 12.787 2.922 -6.244 1.00 0.00 O ATOM 277 CB ILE A 21 10.580 3.224 -4.461 1.00 0.00 C ATOM 278 CG1 ILE A 21 9.756 3.895 -3.361 1.00 0.00 C ATOM 279 CG2 ILE A 21 9.926 1.923 -4.902 1.00 0.00 C ATOM 280 CD1 ILE A 21 8.353 4.260 -3.794 1.00 0.00 C ATOM 0 H ILE A 21 12.660 4.954 -4.071 1.00 0.00 H new ATOM 0 HA ILE A 21 11.987 2.227 -3.165 1.00 0.00 H new ATOM 0 HB ILE A 21 10.622 3.896 -5.318 1.00 0.00 H new ATOM 0 HG12 ILE A 21 9.700 3.227 -2.502 1.00 0.00 H new ATOM 0 HG13 ILE A 21 10.272 4.797 -3.031 1.00 0.00 H new ATOM 0 HG21 ILE A 21 8.912 2.124 -5.246 1.00 0.00 H new ATOM 0 HG22 ILE A 21 10.504 1.482 -5.714 1.00 0.00 H new ATOM 0 HG23 ILE A 21 9.893 1.229 -4.062 1.00 0.00 H new ATOM 0 HD11 ILE A 21 7.827 4.731 -2.964 1.00 0.00 H new ATOM 0 HD12 ILE A 21 8.400 4.953 -4.634 1.00 0.00 H new ATOM 0 HD13 ILE A 21 7.820 3.359 -4.097 1.00 0.00 H new ATOM 292 N SER A 22 13.612 1.361 -4.848 1.00 0.00 N ATOM 293 CA SER A 22 14.454 0.740 -5.864 1.00 0.00 C ATOM 294 C SER A 22 14.966 -0.617 -5.390 1.00 0.00 C ATOM 295 O SER A 22 15.499 -0.741 -4.288 1.00 0.00 O ATOM 296 CB SER A 22 15.634 1.652 -6.206 1.00 0.00 C ATOM 297 OG SER A 22 15.709 1.887 -7.602 1.00 0.00 O ATOM 0 H SER A 22 13.668 0.924 -3.928 1.00 0.00 H new ATOM 0 HA SER A 22 13.850 0.589 -6.759 1.00 0.00 H new ATOM 0 HB2 SER A 22 15.529 2.601 -5.679 1.00 0.00 H new ATOM 0 HB3 SER A 22 16.562 1.196 -5.860 1.00 0.00 H new ATOM 0 HG SER A 22 16.470 2.474 -7.795 1.00 0.00 H new ATOM 303 N ARG A 23 14.799 -1.632 -6.232 1.00 0.00 N ATOM 304 CA ARG A 23 15.243 -2.981 -5.900 1.00 0.00 C ATOM 305 C ARG A 23 15.444 -3.813 -7.163 1.00 0.00 C ATOM 306 O ARG A 23 15.098 -3.383 -8.264 1.00 0.00 O ATOM 307 CB ARG A 23 14.226 -3.663 -4.983 1.00 0.00 C ATOM 308 CG ARG A 23 14.852 -4.323 -3.765 1.00 0.00 C ATOM 309 CD ARG A 23 14.230 -5.683 -3.488 1.00 0.00 C ATOM 310 NE ARG A 23 15.019 -6.772 -4.057 1.00 0.00 N ATOM 311 CZ ARG A 23 14.913 -8.038 -3.668 1.00 0.00 C ATOM 312 NH1 ARG A 23 14.056 -8.372 -2.713 1.00 0.00 N ATOM 313 NH2 ARG A 23 15.666 -8.973 -4.235 1.00 0.00 N ATOM 0 H ARG A 23 14.360 -1.546 -7.149 1.00 0.00 H new ATOM 0 HA ARG A 23 16.198 -2.906 -5.380 1.00 0.00 H new ATOM 0 HB2 ARG A 23 13.496 -2.925 -4.651 1.00 0.00 H new ATOM 0 HB3 ARG A 23 13.681 -4.415 -5.554 1.00 0.00 H new ATOM 0 HG2 ARG A 23 15.924 -4.437 -3.922 1.00 0.00 H new ATOM 0 HG3 ARG A 23 14.724 -3.679 -2.895 1.00 0.00 H new ATOM 0 HD2 ARG A 23 14.137 -5.827 -2.411 1.00 0.00 H new ATOM 0 HD3 ARG A 23 13.222 -5.711 -3.901 1.00 0.00 H new ATOM 0 HE ARG A 23 15.688 -6.549 -4.794 1.00 0.00 H new ATOM 0 HH11 ARG A 23 13.476 -7.656 -2.275 1.00 0.00 H new ATOM 0 HH12 ARG A 23 13.977 -9.345 -2.416 1.00 0.00 H new ATOM 0 HH21 ARG A 23 16.327 -8.720 -4.970 1.00 0.00 H new ATOM 0 HH22 ARG A 23 15.584 -9.945 -3.936 1.00 0.00 H new ATOM 327 N ASP A 24 16.006 -5.005 -6.996 1.00 0.00 N ATOM 328 CA ASP A 24 16.253 -5.898 -8.122 1.00 0.00 C ATOM 329 C ASP A 24 14.951 -6.238 -8.842 1.00 0.00 C ATOM 330 O ASP A 24 14.952 -6.556 -10.031 1.00 0.00 O ATOM 331 CB ASP A 24 16.935 -7.181 -7.643 1.00 0.00 C ATOM 332 CG ASP A 24 18.315 -7.361 -8.244 1.00 0.00 C ATOM 333 OD1 ASP A 24 19.287 -6.829 -7.669 1.00 0.00 O ATOM 334 OD2 ASP A 24 18.423 -8.036 -9.290 1.00 0.00 O ATOM 0 H ASP A 24 16.299 -5.375 -6.092 1.00 0.00 H new ATOM 0 HA ASP A 24 16.912 -5.385 -8.823 1.00 0.00 H new ATOM 0 HB2 ASP A 24 17.015 -7.163 -6.556 1.00 0.00 H new ATOM 0 HB3 ASP A 24 16.314 -8.038 -7.903 1.00 0.00 H new ATOM 339 N GLY A 25 13.842 -6.170 -8.112 1.00 0.00 N ATOM 340 CA GLY A 25 12.549 -6.474 -8.698 1.00 0.00 C ATOM 341 C GLY A 25 11.503 -5.427 -8.369 1.00 0.00 C ATOM 342 O GLY A 25 10.892 -4.845 -9.265 1.00 0.00 O ATOM 0 H GLY A 25 13.816 -5.910 -7.126 1.00 0.00 H new ATOM 0 HA2 GLY A 25 12.653 -6.552 -9.780 1.00 0.00 H new ATOM 0 HA3 GLY A 25 12.211 -7.446 -8.340 1.00 0.00 H new ATOM 346 N THR A 26 11.293 -5.188 -7.078 1.00 0.00 N ATOM 347 CA THR A 26 10.312 -4.206 -6.632 1.00 0.00 C ATOM 348 C THR A 26 10.254 -4.138 -5.110 1.00 0.00 C ATOM 349 O THR A 26 9.838 -5.092 -4.451 1.00 0.00 O ATOM 350 CB THR A 26 8.907 -4.531 -7.174 1.00 0.00 C ATOM 351 OG1 THR A 26 7.932 -3.697 -6.538 1.00 0.00 O ATOM 352 CG2 THR A 26 8.561 -5.994 -6.938 1.00 0.00 C ATOM 0 H THR A 26 11.789 -5.661 -6.323 1.00 0.00 H new ATOM 0 HA THR A 26 10.631 -3.240 -7.024 1.00 0.00 H new ATOM 0 HB THR A 26 8.903 -4.341 -8.247 1.00 0.00 H new ATOM 0 HG1 THR A 26 7.044 -4.101 -6.632 1.00 0.00 H new ATOM 0 HG21 THR A 26 7.565 -6.200 -7.329 1.00 0.00 H new ATOM 0 HG22 THR A 26 9.288 -6.627 -7.447 1.00 0.00 H new ATOM 0 HG23 THR A 26 8.582 -6.205 -5.869 1.00 0.00 H new ATOM 360 N LEU A 27 10.674 -3.006 -4.557 1.00 0.00 N ATOM 361 CA LEU A 27 10.669 -2.813 -3.111 1.00 0.00 C ATOM 362 C LEU A 27 10.776 -1.333 -2.759 1.00 0.00 C ATOM 363 O LEU A 27 11.412 -0.559 -3.475 1.00 0.00 O ATOM 364 CB LEU A 27 11.822 -3.586 -2.470 1.00 0.00 C ATOM 365 CG LEU A 27 11.843 -3.616 -0.942 1.00 0.00 C ATOM 366 CD1 LEU A 27 12.529 -4.878 -0.441 1.00 0.00 C ATOM 367 CD2 LEU A 27 12.535 -2.377 -0.393 1.00 0.00 C ATOM 0 H LEU A 27 11.022 -2.208 -5.088 1.00 0.00 H new ATOM 0 HA LEU A 27 9.724 -3.193 -2.722 1.00 0.00 H new ATOM 0 HB2 LEU A 27 11.790 -4.613 -2.833 1.00 0.00 H new ATOM 0 HB3 LEU A 27 12.760 -3.154 -2.818 1.00 0.00 H new ATOM 0 HG LEU A 27 10.813 -3.621 -0.585 1.00 0.00 H new ATOM 0 HD11 LEU A 27 12.534 -4.881 0.649 1.00 0.00 H new ATOM 0 HD12 LEU A 27 11.990 -5.753 -0.804 1.00 0.00 H new ATOM 0 HD13 LEU A 27 13.555 -4.905 -0.809 1.00 0.00 H new ATOM 0 HD21 LEU A 27 12.540 -2.416 0.696 1.00 0.00 H new ATOM 0 HD22 LEU A 27 13.561 -2.340 -0.760 1.00 0.00 H new ATOM 0 HD23 LEU A 27 12.000 -1.486 -0.722 1.00 0.00 H new ATOM 379 N ALA A 28 10.153 -0.946 -1.651 1.00 0.00 N ATOM 380 CA ALA A 28 10.182 0.440 -1.201 1.00 0.00 C ATOM 381 C ALA A 28 10.743 0.547 0.213 1.00 0.00 C ATOM 382 O ALA A 28 10.456 -0.290 1.069 1.00 0.00 O ATOM 383 CB ALA A 28 8.787 1.045 -1.265 1.00 0.00 C ATOM 0 H ALA A 28 9.621 -1.574 -1.048 1.00 0.00 H new ATOM 0 HA ALA A 28 10.839 0.999 -1.867 1.00 0.00 H new ATOM 0 HB1 ALA A 28 8.824 2.080 -0.926 1.00 0.00 H new ATOM 0 HB2 ALA A 28 8.423 1.012 -2.292 1.00 0.00 H new ATOM 0 HB3 ALA A 28 8.114 0.477 -0.623 1.00 0.00 H new ATOM 389 N ARG A 29 11.543 1.581 0.450 1.00 0.00 N ATOM 390 CA ARG A 29 12.146 1.795 1.760 1.00 0.00 C ATOM 391 C ARG A 29 12.275 3.285 2.062 1.00 0.00 C ATOM 392 O ARG A 29 12.304 4.113 1.151 1.00 0.00 O ATOM 393 CB ARG A 29 13.522 1.129 1.828 1.00 0.00 C ATOM 394 CG ARG A 29 14.531 1.716 0.854 1.00 0.00 C ATOM 395 CD ARG A 29 15.942 1.669 1.418 1.00 0.00 C ATOM 396 NE ARG A 29 16.057 2.417 2.667 1.00 0.00 N ATOM 397 CZ ARG A 29 17.163 2.456 3.401 1.00 0.00 C ATOM 398 NH1 ARG A 29 18.245 1.795 3.012 1.00 0.00 N ATOM 399 NH2 ARG A 29 17.190 3.159 4.526 1.00 0.00 N ATOM 0 H ARG A 29 11.789 2.283 -0.248 1.00 0.00 H new ATOM 0 HA ARG A 29 11.495 1.345 2.509 1.00 0.00 H new ATOM 0 HB2 ARG A 29 13.912 1.222 2.842 1.00 0.00 H new ATOM 0 HB3 ARG A 29 13.411 0.064 1.625 1.00 0.00 H new ATOM 0 HG2 ARG A 29 14.495 1.164 -0.085 1.00 0.00 H new ATOM 0 HG3 ARG A 29 14.262 2.748 0.628 1.00 0.00 H new ATOM 0 HD2 ARG A 29 16.230 0.632 1.589 1.00 0.00 H new ATOM 0 HD3 ARG A 29 16.639 2.077 0.686 1.00 0.00 H new ATOM 0 HE ARG A 29 15.243 2.938 2.993 1.00 0.00 H new ATOM 0 HH11 ARG A 29 18.229 1.255 2.147 1.00 0.00 H new ATOM 0 HH12 ARG A 29 19.093 1.827 3.578 1.00 0.00 H new ATOM 0 HH21 ARG A 29 16.361 3.670 4.828 1.00 0.00 H new ATOM 0 HH22 ARG A 29 18.040 3.188 5.089 1.00 0.00 H new ATOM 413 N ARG A 30 12.352 3.619 3.346 1.00 0.00 N ATOM 414 CA ARG A 30 12.475 5.009 3.768 1.00 0.00 C ATOM 415 C ARG A 30 13.938 5.379 4.000 1.00 0.00 C ATOM 416 O ARG A 30 14.741 4.544 4.416 1.00 0.00 O ATOM 417 CB ARG A 30 11.668 5.251 5.044 1.00 0.00 C ATOM 418 CG ARG A 30 12.120 4.402 6.221 1.00 0.00 C ATOM 419 CD ARG A 30 11.837 5.090 7.547 1.00 0.00 C ATOM 420 NE ARG A 30 13.021 5.144 8.399 1.00 0.00 N ATOM 421 CZ ARG A 30 12.993 5.516 9.674 1.00 0.00 C ATOM 422 NH1 ARG A 30 11.846 5.864 10.241 1.00 0.00 N ATOM 423 NH2 ARG A 30 14.113 5.539 10.385 1.00 0.00 N ATOM 0 H ARG A 30 12.331 2.946 4.112 1.00 0.00 H new ATOM 0 HA ARG A 30 12.080 5.640 2.972 1.00 0.00 H new ATOM 0 HB2 ARG A 30 11.742 6.304 5.317 1.00 0.00 H new ATOM 0 HB3 ARG A 30 10.616 5.047 4.843 1.00 0.00 H new ATOM 0 HG2 ARG A 30 11.610 3.439 6.193 1.00 0.00 H new ATOM 0 HG3 ARG A 30 13.188 4.199 6.136 1.00 0.00 H new ATOM 0 HD2 ARG A 30 11.478 6.102 7.361 1.00 0.00 H new ATOM 0 HD3 ARG A 30 11.040 4.560 8.068 1.00 0.00 H new ATOM 0 HE ARG A 30 13.919 4.882 7.993 1.00 0.00 H new ATOM 0 HH11 ARG A 30 10.983 5.846 9.698 1.00 0.00 H new ATOM 0 HH12 ARG A 30 11.827 6.149 11.220 1.00 0.00 H new ATOM 0 HH21 ARG A 30 14.997 5.271 9.953 1.00 0.00 H new ATOM 0 HH22 ARG A 30 14.090 5.825 11.364 1.00 0.00 H new ATOM 437 N PHE A 31 14.276 6.635 3.728 1.00 0.00 N ATOM 438 CA PHE A 31 15.641 7.115 3.906 1.00 0.00 C ATOM 439 C PHE A 31 15.773 7.913 5.200 1.00 0.00 C ATOM 440 O PHE A 31 16.482 8.917 5.252 1.00 0.00 O ATOM 441 CB PHE A 31 16.059 7.980 2.715 1.00 0.00 C ATOM 442 CG PHE A 31 17.452 7.697 2.229 1.00 0.00 C ATOM 443 CD1 PHE A 31 18.548 7.951 3.038 1.00 0.00 C ATOM 444 CD2 PHE A 31 17.666 7.177 0.962 1.00 0.00 C ATOM 445 CE1 PHE A 31 19.830 7.693 2.593 1.00 0.00 C ATOM 446 CE2 PHE A 31 18.946 6.917 0.511 1.00 0.00 C ATOM 447 CZ PHE A 31 20.030 7.174 1.328 1.00 0.00 C ATOM 0 H PHE A 31 13.623 7.339 3.383 1.00 0.00 H new ATOM 0 HA PHE A 31 16.299 6.248 3.966 1.00 0.00 H new ATOM 0 HB2 PHE A 31 15.358 7.820 1.896 1.00 0.00 H new ATOM 0 HB3 PHE A 31 15.987 9.031 2.996 1.00 0.00 H new ATOM 0 HD1 PHE A 31 18.398 8.355 4.028 1.00 0.00 H new ATOM 0 HD2 PHE A 31 16.822 6.973 0.320 1.00 0.00 H new ATOM 0 HE1 PHE A 31 20.675 7.897 3.233 1.00 0.00 H new ATOM 0 HE2 PHE A 31 19.099 6.513 -0.479 1.00 0.00 H new ATOM 0 HZ PHE A 31 21.031 6.970 0.979 1.00 0.00 H new ATOM 457 N GLU A 32 15.084 7.458 6.241 1.00 0.00 N ATOM 458 CA GLU A 32 15.123 8.130 7.535 1.00 0.00 C ATOM 459 C GLU A 32 14.562 9.545 7.430 1.00 0.00 C ATOM 460 O GLU A 32 15.228 10.453 6.932 1.00 0.00 O ATOM 461 CB GLU A 32 16.557 8.176 8.067 1.00 0.00 C ATOM 462 CG GLU A 32 17.300 6.858 7.929 1.00 0.00 C ATOM 463 CD GLU A 32 17.996 6.444 9.211 1.00 0.00 C ATOM 464 OE1 GLU A 32 19.157 6.856 9.416 1.00 0.00 O ATOM 465 OE2 GLU A 32 17.380 5.707 10.009 1.00 0.00 O ATOM 0 H GLU A 32 14.492 6.628 6.214 1.00 0.00 H new ATOM 0 HA GLU A 32 14.503 7.563 8.230 1.00 0.00 H new ATOM 0 HB2 GLU A 32 17.108 8.951 7.535 1.00 0.00 H new ATOM 0 HB3 GLU A 32 16.537 8.464 9.118 1.00 0.00 H new ATOM 0 HG2 GLU A 32 16.598 6.079 7.633 1.00 0.00 H new ATOM 0 HG3 GLU A 32 18.037 6.943 7.131 1.00 0.00 H new ATOM 472 N SER A 33 13.332 9.724 7.901 1.00 0.00 N ATOM 473 CA SER A 33 12.679 11.027 7.857 1.00 0.00 C ATOM 474 C SER A 33 11.657 11.161 8.982 1.00 0.00 C ATOM 475 O SER A 33 11.420 10.218 9.737 1.00 0.00 O ATOM 476 CB SER A 33 11.995 11.232 6.504 1.00 0.00 C ATOM 477 OG SER A 33 11.613 9.993 5.932 1.00 0.00 O ATOM 0 H SER A 33 12.768 8.983 8.317 1.00 0.00 H new ATOM 0 HA SER A 33 13.442 11.793 7.990 1.00 0.00 H new ATOM 0 HB2 SER A 33 11.116 11.864 6.630 1.00 0.00 H new ATOM 0 HB3 SER A 33 12.670 11.756 5.827 1.00 0.00 H new ATOM 0 HG SER A 33 10.674 10.036 5.655 1.00 0.00 H new ATOM 483 N PHE A 34 11.054 12.341 9.088 1.00 0.00 N ATOM 484 CA PHE A 34 10.059 12.601 10.121 1.00 0.00 C ATOM 485 C PHE A 34 8.689 12.864 9.502 1.00 0.00 C ATOM 486 O PHE A 34 7.656 12.635 10.134 1.00 0.00 O ATOM 487 CB PHE A 34 10.481 13.796 10.978 1.00 0.00 C ATOM 488 CG PHE A 34 11.292 13.412 12.183 1.00 0.00 C ATOM 489 CD1 PHE A 34 12.607 12.997 12.046 1.00 0.00 C ATOM 490 CD2 PHE A 34 10.740 13.468 13.452 1.00 0.00 C ATOM 491 CE1 PHE A 34 13.355 12.644 13.153 1.00 0.00 C ATOM 492 CE2 PHE A 34 11.483 13.115 14.563 1.00 0.00 C ATOM 493 CZ PHE A 34 12.792 12.704 14.413 1.00 0.00 C ATOM 0 H PHE A 34 11.238 13.132 8.471 1.00 0.00 H new ATOM 0 HA PHE A 34 9.990 11.716 10.754 1.00 0.00 H new ATOM 0 HB2 PHE A 34 11.060 14.486 10.365 1.00 0.00 H new ATOM 0 HB3 PHE A 34 9.590 14.331 11.305 1.00 0.00 H new ATOM 0 HD1 PHE A 34 13.052 12.949 11.063 1.00 0.00 H new ATOM 0 HD2 PHE A 34 9.717 13.791 13.575 1.00 0.00 H new ATOM 0 HE1 PHE A 34 14.379 12.322 13.033 1.00 0.00 H new ATOM 0 HE2 PHE A 34 11.040 13.161 15.547 1.00 0.00 H new ATOM 0 HZ PHE A 34 13.375 12.430 15.280 1.00 0.00 H new ATOM 503 N CYS A 35 8.688 13.345 8.264 1.00 0.00 N ATOM 504 CA CYS A 35 7.446 13.640 7.559 1.00 0.00 C ATOM 505 C CYS A 35 7.566 13.296 6.078 1.00 0.00 C ATOM 506 O CYS A 35 8.655 12.998 5.586 1.00 0.00 O ATOM 507 CB CYS A 35 7.080 15.116 7.724 1.00 0.00 C ATOM 508 SG CYS A 35 8.421 16.259 7.318 1.00 0.00 S ATOM 0 H CYS A 35 9.534 13.539 7.728 1.00 0.00 H new ATOM 0 HA CYS A 35 6.656 13.026 7.993 1.00 0.00 H new ATOM 0 HB2 CYS A 35 6.222 15.340 7.090 1.00 0.00 H new ATOM 0 HB3 CYS A 35 6.769 15.289 8.754 1.00 0.00 H new ATOM 0 HG CYS A 35 8.014 17.482 7.486 1.00 0.00 H new ATOM 514 N ARG A 36 6.441 13.338 5.373 1.00 0.00 N ATOM 515 CA ARG A 36 6.419 13.029 3.948 1.00 0.00 C ATOM 516 C ARG A 36 6.919 11.610 3.693 1.00 0.00 C ATOM 517 O ARG A 36 8.114 11.387 3.500 1.00 0.00 O ATOM 518 CB ARG A 36 7.278 14.030 3.174 1.00 0.00 C ATOM 519 CG ARG A 36 6.820 15.471 3.327 1.00 0.00 C ATOM 520 CD ARG A 36 7.959 16.447 3.074 1.00 0.00 C ATOM 521 NE ARG A 36 7.495 17.832 3.037 1.00 0.00 N ATOM 522 CZ ARG A 36 6.819 18.353 2.019 1.00 0.00 C ATOM 523 NH1 ARG A 36 6.530 17.609 0.961 1.00 0.00 N ATOM 524 NH2 ARG A 36 6.431 19.622 2.060 1.00 0.00 N ATOM 0 H ARG A 36 5.532 13.583 5.765 1.00 0.00 H new ATOM 0 HA ARG A 36 5.388 13.101 3.602 1.00 0.00 H new ATOM 0 HB2 ARG A 36 8.311 13.948 3.513 1.00 0.00 H new ATOM 0 HB3 ARG A 36 7.267 13.764 2.117 1.00 0.00 H new ATOM 0 HG2 ARG A 36 6.006 15.671 2.630 1.00 0.00 H new ATOM 0 HG3 ARG A 36 6.425 15.624 4.331 1.00 0.00 H new ATOM 0 HD2 ARG A 36 8.711 16.337 3.856 1.00 0.00 H new ATOM 0 HD3 ARG A 36 8.444 16.202 2.129 1.00 0.00 H new ATOM 0 HE ARG A 36 7.701 18.431 3.836 1.00 0.00 H new ATOM 0 HH11 ARG A 36 6.827 16.634 0.927 1.00 0.00 H new ATOM 0 HH12 ARG A 36 6.011 18.012 0.181 1.00 0.00 H new ATOM 0 HH21 ARG A 36 6.652 20.197 2.873 1.00 0.00 H new ATOM 0 HH22 ARG A 36 5.912 20.022 1.278 1.00 0.00 H new ATOM 538 N ALA A 37 5.996 10.653 3.695 1.00 0.00 N ATOM 539 CA ALA A 37 6.343 9.257 3.462 1.00 0.00 C ATOM 540 C ALA A 37 5.149 8.478 2.919 1.00 0.00 C ATOM 541 O ALA A 37 4.731 7.478 3.504 1.00 0.00 O ATOM 542 CB ALA A 37 6.852 8.619 4.746 1.00 0.00 C ATOM 0 H ALA A 37 5.003 10.820 3.855 1.00 0.00 H new ATOM 0 HA ALA A 37 7.135 9.225 2.714 1.00 0.00 H new ATOM 0 HB1 ALA A 37 7.108 7.576 4.558 1.00 0.00 H new ATOM 0 HB2 ALA A 37 7.737 9.153 5.091 1.00 0.00 H new ATOM 0 HB3 ALA A 37 6.076 8.670 5.510 1.00 0.00 H new ATOM 548 N ILE A 38 4.605 8.943 1.800 1.00 0.00 N ATOM 549 CA ILE A 38 3.460 8.289 1.179 1.00 0.00 C ATOM 550 C ILE A 38 3.851 7.630 -0.140 1.00 0.00 C ATOM 551 O ILE A 38 4.725 8.119 -0.857 1.00 0.00 O ATOM 552 CB ILE A 38 2.314 9.286 0.921 1.00 0.00 C ATOM 553 CG1 ILE A 38 1.962 10.035 2.207 1.00 0.00 C ATOM 554 CG2 ILE A 38 1.094 8.560 0.374 1.00 0.00 C ATOM 555 CD1 ILE A 38 2.116 11.536 2.094 1.00 0.00 C ATOM 0 H ILE A 38 4.938 9.770 1.305 1.00 0.00 H new ATOM 0 HA ILE A 38 3.117 7.525 1.877 1.00 0.00 H new ATOM 0 HB ILE A 38 2.644 10.012 0.178 1.00 0.00 H new ATOM 0 HG12 ILE A 38 0.933 9.803 2.483 1.00 0.00 H new ATOM 0 HG13 ILE A 38 2.598 9.672 3.015 1.00 0.00 H new ATOM 0 HG21 ILE A 38 0.293 9.277 0.197 1.00 0.00 H new ATOM 0 HG22 ILE A 38 1.354 8.067 -0.563 1.00 0.00 H new ATOM 0 HG23 ILE A 38 0.760 7.814 1.096 1.00 0.00 H new ATOM 0 HD11 ILE A 38 1.849 12.002 3.043 1.00 0.00 H new ATOM 0 HD12 ILE A 38 3.150 11.778 1.849 1.00 0.00 H new ATOM 0 HD13 ILE A 38 1.460 11.911 1.309 1.00 0.00 H new ATOM 567 N THR A 39 3.198 6.516 -0.455 1.00 0.00 N ATOM 568 CA THR A 39 3.476 5.789 -1.687 1.00 0.00 C ATOM 569 C THR A 39 2.188 5.307 -2.344 1.00 0.00 C ATOM 570 O THR A 39 1.204 5.017 -1.664 1.00 0.00 O ATOM 571 CB THR A 39 4.393 4.579 -1.430 1.00 0.00 C ATOM 572 OG1 THR A 39 4.456 4.301 -0.027 1.00 0.00 O ATOM 573 CG2 THR A 39 5.794 4.838 -1.965 1.00 0.00 C ATOM 0 H THR A 39 2.472 6.097 0.127 1.00 0.00 H new ATOM 0 HA THR A 39 3.983 6.484 -2.356 1.00 0.00 H new ATOM 0 HB THR A 39 3.976 3.718 -1.952 1.00 0.00 H new ATOM 0 HG1 THR A 39 3.555 4.116 0.311 1.00 0.00 H new ATOM 0 HG21 THR A 39 6.424 3.969 -1.772 1.00 0.00 H new ATOM 0 HG22 THR A 39 5.746 5.020 -3.039 1.00 0.00 H new ATOM 0 HG23 THR A 39 6.218 5.711 -1.468 1.00 0.00 H new ATOM 581 N PHE A 40 2.201 5.222 -3.670 1.00 0.00 N ATOM 582 CA PHE A 40 1.033 4.774 -4.419 1.00 0.00 C ATOM 583 C PHE A 40 1.379 3.578 -5.302 1.00 0.00 C ATOM 584 O PHE A 40 2.528 3.139 -5.349 1.00 0.00 O ATOM 585 CB PHE A 40 0.483 5.915 -5.278 1.00 0.00 C ATOM 586 CG PHE A 40 -0.291 6.935 -4.495 1.00 0.00 C ATOM 587 CD1 PHE A 40 0.318 7.658 -3.481 1.00 0.00 C ATOM 588 CD2 PHE A 40 -1.627 7.173 -4.772 1.00 0.00 C ATOM 589 CE1 PHE A 40 -0.393 8.597 -2.758 1.00 0.00 C ATOM 590 CE2 PHE A 40 -2.343 8.112 -4.053 1.00 0.00 C ATOM 591 CZ PHE A 40 -1.725 8.825 -3.045 1.00 0.00 C ATOM 0 H PHE A 40 3.008 5.458 -4.248 1.00 0.00 H new ATOM 0 HA PHE A 40 0.270 4.467 -3.704 1.00 0.00 H new ATOM 0 HB2 PHE A 40 1.312 6.410 -5.784 1.00 0.00 H new ATOM 0 HB3 PHE A 40 -0.161 5.498 -6.053 1.00 0.00 H new ATOM 0 HD1 PHE A 40 1.360 7.486 -3.254 1.00 0.00 H new ATOM 0 HD2 PHE A 40 -2.115 6.618 -5.559 1.00 0.00 H new ATOM 0 HE1 PHE A 40 0.092 9.152 -1.969 1.00 0.00 H new ATOM 0 HE2 PHE A 40 -3.384 8.288 -4.279 1.00 0.00 H new ATOM 0 HZ PHE A 40 -2.282 9.559 -2.482 1.00 0.00 H new ATOM 601 N SER A 41 0.375 3.057 -6.001 1.00 0.00 N ATOM 602 CA SER A 41 0.571 1.909 -6.879 1.00 0.00 C ATOM 603 C SER A 41 1.113 2.349 -8.236 1.00 0.00 C ATOM 604 O SER A 41 0.721 3.389 -8.765 1.00 0.00 O ATOM 605 CB SER A 41 -0.745 1.152 -7.065 1.00 0.00 C ATOM 606 OG SER A 41 -1.441 1.612 -8.211 1.00 0.00 O ATOM 0 H SER A 41 -0.581 3.411 -5.976 1.00 0.00 H new ATOM 0 HA SER A 41 1.301 1.247 -6.413 1.00 0.00 H new ATOM 0 HB2 SER A 41 -0.544 0.085 -7.162 1.00 0.00 H new ATOM 0 HB3 SER A 41 -1.370 1.280 -6.181 1.00 0.00 H new ATOM 0 HG SER A 41 -1.407 0.927 -8.911 1.00 0.00 H new ATOM 612 N ALA A 42 2.018 1.550 -8.792 1.00 0.00 N ATOM 613 CA ALA A 42 2.613 1.855 -10.087 1.00 0.00 C ATOM 614 C ALA A 42 1.579 1.758 -11.203 1.00 0.00 C ATOM 615 O ALA A 42 1.630 2.510 -12.177 1.00 0.00 O ATOM 616 CB ALA A 42 3.781 0.921 -10.364 1.00 0.00 C ATOM 0 H ALA A 42 2.355 0.687 -8.366 1.00 0.00 H new ATOM 0 HA ALA A 42 2.981 2.880 -10.057 1.00 0.00 H new ATOM 0 HB1 ALA A 42 4.216 1.160 -11.334 1.00 0.00 H new ATOM 0 HB2 ALA A 42 4.536 1.043 -9.588 1.00 0.00 H new ATOM 0 HB3 ALA A 42 3.429 -0.111 -10.368 1.00 0.00 H new ATOM 622 N ARG A 43 0.641 0.828 -11.056 1.00 0.00 N ATOM 623 CA ARG A 43 -0.404 0.632 -12.053 1.00 0.00 C ATOM 624 C ARG A 43 -1.759 0.418 -11.385 1.00 0.00 C ATOM 625 O ARG A 43 -1.851 0.020 -10.224 1.00 0.00 O ATOM 626 CB ARG A 43 -0.069 -0.565 -12.945 1.00 0.00 C ATOM 627 CG ARG A 43 0.415 -1.783 -12.174 1.00 0.00 C ATOM 628 CD ARG A 43 0.495 -3.011 -13.067 1.00 0.00 C ATOM 629 NE ARG A 43 0.038 -4.217 -12.381 1.00 0.00 N ATOM 630 CZ ARG A 43 0.040 -5.424 -12.936 1.00 0.00 C ATOM 631 NH1 ARG A 43 0.472 -5.585 -14.179 1.00 0.00 N ATOM 632 NH2 ARG A 43 -0.391 -6.473 -12.247 1.00 0.00 N ATOM 0 H ARG A 43 0.584 0.198 -10.256 1.00 0.00 H new ATOM 0 HA ARG A 43 -0.459 1.531 -12.667 1.00 0.00 H new ATOM 0 HB2 ARG A 43 -0.954 -0.838 -13.520 1.00 0.00 H new ATOM 0 HB3 ARG A 43 0.698 -0.270 -13.661 1.00 0.00 H new ATOM 0 HG2 ARG A 43 1.396 -1.578 -11.746 1.00 0.00 H new ATOM 0 HG3 ARG A 43 -0.261 -1.980 -11.342 1.00 0.00 H new ATOM 0 HD2 ARG A 43 -0.110 -2.850 -13.959 1.00 0.00 H new ATOM 0 HD3 ARG A 43 1.523 -3.151 -13.400 1.00 0.00 H new ATOM 0 HE ARG A 43 -0.301 -4.127 -11.423 1.00 0.00 H new ATOM 0 HH11 ARG A 43 0.804 -4.781 -14.712 1.00 0.00 H new ATOM 0 HH12 ARG A 43 0.472 -6.513 -14.603 1.00 0.00 H new ATOM 0 HH21 ARG A 43 -0.724 -6.353 -11.290 1.00 0.00 H new ATOM 0 HH22 ARG A 43 -0.389 -7.399 -12.674 1.00 0.00 H new ATOM 646 N PRO A 44 -2.838 0.689 -12.135 1.00 0.00 N ATOM 647 CA PRO A 44 -4.208 0.534 -11.636 1.00 0.00 C ATOM 648 C PRO A 44 -4.591 -0.928 -11.439 1.00 0.00 C ATOM 649 O PRO A 44 -4.594 -1.713 -12.388 1.00 0.00 O ATOM 650 CB PRO A 44 -5.060 1.167 -12.739 1.00 0.00 C ATOM 651 CG PRO A 44 -4.234 1.046 -13.973 1.00 0.00 C ATOM 652 CD PRO A 44 -2.803 1.168 -13.527 1.00 0.00 C ATOM 0 HA PRO A 44 -4.341 0.996 -10.658 1.00 0.00 H new ATOM 0 HB2 PRO A 44 -6.013 0.650 -12.849 1.00 0.00 H new ATOM 0 HB3 PRO A 44 -5.287 2.209 -12.515 1.00 0.00 H new ATOM 0 HG2 PRO A 44 -4.409 0.090 -14.467 1.00 0.00 H new ATOM 0 HG3 PRO A 44 -4.487 1.827 -14.690 1.00 0.00 H new ATOM 0 HD2 PRO A 44 -2.137 0.564 -14.143 1.00 0.00 H new ATOM 0 HD3 PRO A 44 -2.449 2.197 -13.589 1.00 0.00 H new ATOM 660 N VAL A 45 -4.914 -1.289 -10.201 1.00 0.00 N ATOM 661 CA VAL A 45 -5.301 -2.658 -9.881 1.00 0.00 C ATOM 662 C VAL A 45 -6.805 -2.854 -10.032 1.00 0.00 C ATOM 663 O VAL A 45 -7.577 -1.898 -9.956 1.00 0.00 O ATOM 664 CB VAL A 45 -4.886 -3.037 -8.446 1.00 0.00 C ATOM 665 CG1 VAL A 45 -3.392 -2.828 -8.249 1.00 0.00 C ATOM 666 CG2 VAL A 45 -5.684 -2.232 -7.431 1.00 0.00 C ATOM 0 H VAL A 45 -4.915 -0.653 -9.404 1.00 0.00 H new ATOM 0 HA VAL A 45 -4.781 -3.307 -10.586 1.00 0.00 H new ATOM 0 HB VAL A 45 -5.104 -4.094 -8.290 1.00 0.00 H new ATOM 0 HG11 VAL A 45 -3.118 -3.101 -7.230 1.00 0.00 H new ATOM 0 HG12 VAL A 45 -2.841 -3.452 -8.953 1.00 0.00 H new ATOM 0 HG13 VAL A 45 -3.145 -1.781 -8.423 1.00 0.00 H new ATOM 0 HG21 VAL A 45 -5.378 -2.512 -6.423 1.00 0.00 H new ATOM 0 HG22 VAL A 45 -5.499 -1.169 -7.584 1.00 0.00 H new ATOM 0 HG23 VAL A 45 -6.747 -2.438 -7.558 1.00 0.00 H new ATOM 676 N ARG A 46 -7.216 -4.100 -10.245 1.00 0.00 N ATOM 677 CA ARG A 46 -8.628 -4.422 -10.407 1.00 0.00 C ATOM 678 C ARG A 46 -9.278 -4.712 -9.058 1.00 0.00 C ATOM 679 O ARG A 46 -8.602 -4.760 -8.030 1.00 0.00 O ATOM 680 CB ARG A 46 -8.796 -5.626 -11.335 1.00 0.00 C ATOM 681 CG ARG A 46 -9.493 -5.294 -12.644 1.00 0.00 C ATOM 682 CD ARG A 46 -9.112 -6.273 -13.743 1.00 0.00 C ATOM 683 NE ARG A 46 -10.284 -6.814 -14.426 1.00 0.00 N ATOM 684 CZ ARG A 46 -10.231 -7.431 -15.601 1.00 0.00 C ATOM 685 NH1 ARG A 46 -9.069 -7.586 -16.220 1.00 0.00 N ATOM 686 NH2 ARG A 46 -11.341 -7.896 -16.158 1.00 0.00 N ATOM 0 H ARG A 46 -6.590 -4.903 -10.309 1.00 0.00 H new ATOM 0 HA ARG A 46 -9.122 -3.558 -10.851 1.00 0.00 H new ATOM 0 HB2 ARG A 46 -7.814 -6.046 -11.553 1.00 0.00 H new ATOM 0 HB3 ARG A 46 -9.365 -6.397 -10.816 1.00 0.00 H new ATOM 0 HG2 ARG A 46 -10.573 -5.313 -12.497 1.00 0.00 H new ATOM 0 HG3 ARG A 46 -9.230 -4.281 -12.950 1.00 0.00 H new ATOM 0 HD2 ARG A 46 -8.470 -5.772 -14.467 1.00 0.00 H new ATOM 0 HD3 ARG A 46 -8.533 -7.091 -13.315 1.00 0.00 H new ATOM 0 HE ARG A 46 -11.194 -6.712 -13.976 1.00 0.00 H new ATOM 0 HH11 ARG A 46 -8.213 -7.231 -15.794 1.00 0.00 H new ATOM 0 HH12 ARG A 46 -9.031 -8.060 -17.122 1.00 0.00 H new ATOM 0 HH21 ARG A 46 -12.237 -7.780 -15.684 1.00 0.00 H new ATOM 0 HH22 ARG A 46 -11.299 -8.370 -17.060 1.00 0.00 H new ATOM 700 N ILE A 47 -10.593 -4.904 -9.069 1.00 0.00 N ATOM 701 CA ILE A 47 -11.333 -5.190 -7.847 1.00 0.00 C ATOM 702 C ILE A 47 -10.851 -6.485 -7.202 1.00 0.00 C ATOM 703 O ILE A 47 -10.271 -6.471 -6.117 1.00 0.00 O ATOM 704 CB ILE A 47 -12.846 -5.296 -8.116 1.00 0.00 C ATOM 705 CG1 ILE A 47 -13.378 -3.980 -8.687 1.00 0.00 C ATOM 706 CG2 ILE A 47 -13.587 -5.665 -6.840 1.00 0.00 C ATOM 707 CD1 ILE A 47 -13.217 -2.805 -7.748 1.00 0.00 C ATOM 0 H ILE A 47 -11.167 -4.867 -9.911 1.00 0.00 H new ATOM 0 HA ILE A 47 -11.151 -4.358 -7.167 1.00 0.00 H new ATOM 0 HB ILE A 47 -13.015 -6.083 -8.851 1.00 0.00 H new ATOM 0 HG12 ILE A 47 -12.859 -3.762 -9.621 1.00 0.00 H new ATOM 0 HG13 ILE A 47 -14.434 -4.099 -8.929 1.00 0.00 H new ATOM 0 HG21 ILE A 47 -14.655 -5.736 -7.047 1.00 0.00 H new ATOM 0 HG22 ILE A 47 -13.224 -6.625 -6.473 1.00 0.00 H new ATOM 0 HG23 ILE A 47 -13.414 -4.899 -6.084 1.00 0.00 H new ATOM 0 HD11 ILE A 47 -13.616 -1.906 -8.218 1.00 0.00 H new ATOM 0 HD12 ILE A 47 -13.759 -3.001 -6.823 1.00 0.00 H new ATOM 0 HD13 ILE A 47 -12.160 -2.660 -7.525 1.00 0.00 H new ATOM 719 N ASN A 48 -11.093 -7.602 -7.879 1.00 0.00 N ATOM 720 CA ASN A 48 -10.682 -8.907 -7.372 1.00 0.00 C ATOM 721 C ASN A 48 -9.161 -9.018 -7.325 1.00 0.00 C ATOM 722 O ASN A 48 -8.612 -9.847 -6.601 1.00 0.00 O ATOM 723 CB ASN A 48 -11.259 -10.022 -8.247 1.00 0.00 C ATOM 724 CG ASN A 48 -12.732 -10.263 -7.979 1.00 0.00 C ATOM 725 OD1 ASN A 48 -13.547 -10.285 -8.902 1.00 0.00 O ATOM 726 ND2 ASN A 48 -13.081 -10.445 -6.711 1.00 0.00 N ATOM 0 H ASN A 48 -11.571 -7.631 -8.779 1.00 0.00 H new ATOM 0 HA ASN A 48 -11.068 -9.013 -6.358 1.00 0.00 H new ATOM 0 HB2 ASN A 48 -11.121 -9.764 -9.297 1.00 0.00 H new ATOM 0 HB3 ASN A 48 -10.705 -10.943 -8.069 1.00 0.00 H new ATOM 0 HD21 ASN A 48 -14.058 -10.611 -6.470 1.00 0.00 H new ATOM 0 HD22 ASN A 48 -12.372 -10.419 -5.978 1.00 0.00 H new ATOM 733 N GLU A 49 -8.488 -8.175 -8.102 1.00 0.00 N ATOM 734 CA GLU A 49 -7.030 -8.179 -8.149 1.00 0.00 C ATOM 735 C GLU A 49 -6.441 -8.087 -6.745 1.00 0.00 C ATOM 736 O GLU A 49 -6.429 -7.018 -6.134 1.00 0.00 O ATOM 737 CB GLU A 49 -6.522 -7.017 -9.005 1.00 0.00 C ATOM 738 CG GLU A 49 -5.045 -7.114 -9.348 1.00 0.00 C ATOM 739 CD GLU A 49 -4.757 -6.761 -10.794 1.00 0.00 C ATOM 740 OE1 GLU A 49 -4.945 -7.635 -11.667 1.00 0.00 O ATOM 741 OE2 GLU A 49 -4.344 -5.612 -11.053 1.00 0.00 O ATOM 0 H GLU A 49 -8.928 -7.481 -8.707 1.00 0.00 H new ATOM 0 HA GLU A 49 -6.709 -9.119 -8.598 1.00 0.00 H new ATOM 0 HB2 GLU A 49 -7.099 -6.978 -9.929 1.00 0.00 H new ATOM 0 HB3 GLU A 49 -6.703 -6.081 -8.476 1.00 0.00 H new ATOM 0 HG2 GLU A 49 -4.480 -6.448 -8.696 1.00 0.00 H new ATOM 0 HG3 GLU A 49 -4.695 -8.127 -9.149 1.00 0.00 H new ATOM 748 N ARG A 50 -5.953 -9.215 -6.239 1.00 0.00 N ATOM 749 CA ARG A 50 -5.363 -9.262 -4.907 1.00 0.00 C ATOM 750 C ARG A 50 -3.975 -8.629 -4.903 1.00 0.00 C ATOM 751 O ARG A 50 -3.191 -8.825 -5.832 1.00 0.00 O ATOM 752 CB ARG A 50 -5.277 -10.708 -4.415 1.00 0.00 C ATOM 753 CG ARG A 50 -5.622 -10.873 -2.944 1.00 0.00 C ATOM 754 CD ARG A 50 -6.912 -11.657 -2.759 1.00 0.00 C ATOM 755 NE ARG A 50 -7.036 -12.195 -1.407 1.00 0.00 N ATOM 756 CZ ARG A 50 -8.034 -12.981 -1.018 1.00 0.00 C ATOM 757 NH1 ARG A 50 -8.989 -13.319 -1.873 1.00 0.00 N ATOM 758 NH2 ARG A 50 -8.077 -13.432 0.230 1.00 0.00 N ATOM 0 H ARG A 50 -5.955 -10.108 -6.731 1.00 0.00 H new ATOM 0 HA ARG A 50 -6.004 -8.693 -4.234 1.00 0.00 H new ATOM 0 HB2 ARG A 50 -5.951 -11.325 -5.009 1.00 0.00 H new ATOM 0 HB3 ARG A 50 -4.268 -11.082 -4.587 1.00 0.00 H new ATOM 0 HG2 ARG A 50 -4.807 -11.386 -2.433 1.00 0.00 H new ATOM 0 HG3 ARG A 50 -5.722 -9.892 -2.480 1.00 0.00 H new ATOM 0 HD2 ARG A 50 -7.763 -11.010 -2.971 1.00 0.00 H new ATOM 0 HD3 ARG A 50 -6.946 -12.475 -3.479 1.00 0.00 H new ATOM 0 HE ARG A 50 -6.317 -11.954 -0.724 1.00 0.00 H new ATOM 0 HH11 ARG A 50 -8.959 -12.975 -2.833 1.00 0.00 H new ATOM 0 HH12 ARG A 50 -9.754 -13.923 -1.571 1.00 0.00 H new ATOM 0 HH21 ARG A 50 -7.344 -13.175 0.891 1.00 0.00 H new ATOM 0 HH22 ARG A 50 -8.843 -14.035 0.528 1.00 0.00 H new ATOM 772 N ILE A 51 -3.679 -7.870 -3.854 1.00 0.00 N ATOM 773 CA ILE A 51 -2.386 -7.209 -3.730 1.00 0.00 C ATOM 774 C ILE A 51 -1.656 -7.660 -2.469 1.00 0.00 C ATOM 775 O ILE A 51 -2.087 -7.367 -1.353 1.00 0.00 O ATOM 776 CB ILE A 51 -2.537 -5.676 -3.702 1.00 0.00 C ATOM 777 CG1 ILE A 51 -3.261 -5.191 -4.960 1.00 0.00 C ATOM 778 CG2 ILE A 51 -1.174 -5.012 -3.579 1.00 0.00 C ATOM 779 CD1 ILE A 51 -4.404 -4.242 -4.671 1.00 0.00 C ATOM 0 H ILE A 51 -4.317 -7.697 -3.077 1.00 0.00 H new ATOM 0 HA ILE A 51 -1.802 -7.492 -4.606 1.00 0.00 H new ATOM 0 HB ILE A 51 -3.133 -5.399 -2.833 1.00 0.00 H new ATOM 0 HG12 ILE A 51 -2.544 -4.695 -5.614 1.00 0.00 H new ATOM 0 HG13 ILE A 51 -3.645 -6.054 -5.504 1.00 0.00 H new ATOM 0 HG21 ILE A 51 -1.297 -3.929 -3.561 1.00 0.00 H new ATOM 0 HG22 ILE A 51 -0.692 -5.338 -2.657 1.00 0.00 H new ATOM 0 HG23 ILE A 51 -0.555 -5.292 -4.431 1.00 0.00 H new ATOM 0 HD11 ILE A 51 -4.871 -3.939 -5.608 1.00 0.00 H new ATOM 0 HD12 ILE A 51 -5.141 -4.741 -4.043 1.00 0.00 H new ATOM 0 HD13 ILE A 51 -4.024 -3.361 -4.154 1.00 0.00 H new ATOM 791 N CYS A 52 -0.550 -8.371 -2.655 1.00 0.00 N ATOM 792 CA CYS A 52 0.241 -8.861 -1.532 1.00 0.00 C ATOM 793 C CYS A 52 1.476 -7.993 -1.315 1.00 0.00 C ATOM 794 O CYS A 52 2.075 -7.499 -2.271 1.00 0.00 O ATOM 795 CB CYS A 52 0.659 -10.313 -1.771 1.00 0.00 C ATOM 796 SG CYS A 52 -0.726 -11.452 -1.998 1.00 0.00 S ATOM 0 H CYS A 52 -0.181 -8.621 -3.572 1.00 0.00 H new ATOM 0 HA CYS A 52 -0.377 -8.811 -0.636 1.00 0.00 H new ATOM 0 HB2 CYS A 52 1.298 -10.355 -2.653 1.00 0.00 H new ATOM 0 HB3 CYS A 52 1.259 -10.651 -0.926 1.00 0.00 H new ATOM 0 HG CYS A 52 -0.272 -12.654 -2.196 1.00 0.00 H new ATOM 802 N VAL A 53 1.850 -7.808 -0.053 1.00 0.00 N ATOM 803 CA VAL A 53 3.013 -6.998 0.289 1.00 0.00 C ATOM 804 C VAL A 53 3.733 -7.559 1.510 1.00 0.00 C ATOM 805 O VAL A 53 3.191 -7.566 2.616 1.00 0.00 O ATOM 806 CB VAL A 53 2.616 -5.536 0.567 1.00 0.00 C ATOM 807 CG1 VAL A 53 3.855 -4.672 0.748 1.00 0.00 C ATOM 808 CG2 VAL A 53 1.742 -4.999 -0.556 1.00 0.00 C ATOM 0 H VAL A 53 1.364 -8.208 0.750 1.00 0.00 H new ATOM 0 HA VAL A 53 3.684 -7.027 -0.570 1.00 0.00 H new ATOM 0 HB VAL A 53 2.041 -5.503 1.492 1.00 0.00 H new ATOM 0 HG11 VAL A 53 3.555 -3.642 0.944 1.00 0.00 H new ATOM 0 HG12 VAL A 53 4.439 -5.046 1.589 1.00 0.00 H new ATOM 0 HG13 VAL A 53 4.459 -4.708 -0.158 1.00 0.00 H new ATOM 0 HG21 VAL A 53 1.471 -3.965 -0.343 1.00 0.00 H new ATOM 0 HG22 VAL A 53 2.290 -5.044 -1.497 1.00 0.00 H new ATOM 0 HG23 VAL A 53 0.838 -5.603 -0.634 1.00 0.00 H new ATOM 818 N LYS A 54 4.959 -8.028 1.304 1.00 0.00 N ATOM 819 CA LYS A 54 5.756 -8.590 2.387 1.00 0.00 C ATOM 820 C LYS A 54 6.558 -7.501 3.094 1.00 0.00 C ATOM 821 O LYS A 54 6.979 -6.525 2.473 1.00 0.00 O ATOM 822 CB LYS A 54 6.701 -9.666 1.848 1.00 0.00 C ATOM 823 CG LYS A 54 7.719 -10.148 2.867 1.00 0.00 C ATOM 824 CD LYS A 54 8.675 -11.163 2.264 1.00 0.00 C ATOM 825 CE LYS A 54 9.032 -12.255 3.261 1.00 0.00 C ATOM 826 NZ LYS A 54 10.066 -13.181 2.723 1.00 0.00 N ATOM 0 H LYS A 54 5.422 -8.030 0.395 1.00 0.00 H new ATOM 0 HA LYS A 54 5.075 -9.042 3.109 1.00 0.00 H new ATOM 0 HB2 LYS A 54 6.112 -10.517 1.505 1.00 0.00 H new ATOM 0 HB3 LYS A 54 7.228 -9.272 0.979 1.00 0.00 H new ATOM 0 HG2 LYS A 54 8.284 -9.297 3.249 1.00 0.00 H new ATOM 0 HG3 LYS A 54 7.202 -10.594 3.716 1.00 0.00 H new ATOM 0 HD2 LYS A 54 8.221 -11.611 1.380 1.00 0.00 H new ATOM 0 HD3 LYS A 54 9.583 -10.658 1.935 1.00 0.00 H new ATOM 0 HE2 LYS A 54 9.396 -11.800 4.183 1.00 0.00 H new ATOM 0 HE3 LYS A 54 8.136 -12.820 3.517 1.00 0.00 H new ATOM 0 HZ1 LYS A 54 10.282 -13.910 3.432 1.00 0.00 H new ATOM 0 HZ2 LYS A 54 9.710 -13.634 1.858 1.00 0.00 H new ATOM 0 HZ3 LYS A 54 10.930 -12.646 2.503 1.00 0.00 H new ATOM 840 N PHE A 55 6.767 -7.677 4.394 1.00 0.00 N ATOM 841 CA PHE A 55 7.520 -6.709 5.185 1.00 0.00 C ATOM 842 C PHE A 55 9.000 -7.077 5.230 1.00 0.00 C ATOM 843 O PHE A 55 9.407 -7.966 5.978 1.00 0.00 O ATOM 844 CB PHE A 55 6.958 -6.633 6.606 1.00 0.00 C ATOM 845 CG PHE A 55 5.571 -6.060 6.672 1.00 0.00 C ATOM 846 CD1 PHE A 55 5.246 -4.913 5.965 1.00 0.00 C ATOM 847 CD2 PHE A 55 4.592 -6.668 7.441 1.00 0.00 C ATOM 848 CE1 PHE A 55 3.971 -4.384 6.025 1.00 0.00 C ATOM 849 CE2 PHE A 55 3.315 -6.144 7.504 1.00 0.00 C ATOM 850 CZ PHE A 55 3.004 -5.001 6.794 1.00 0.00 C ATOM 0 H PHE A 55 6.426 -8.480 4.923 1.00 0.00 H new ATOM 0 HA PHE A 55 7.421 -5.733 4.710 1.00 0.00 H new ATOM 0 HB2 PHE A 55 6.950 -7.633 7.039 1.00 0.00 H new ATOM 0 HB3 PHE A 55 7.623 -6.025 7.219 1.00 0.00 H new ATOM 0 HD1 PHE A 55 5.998 -4.427 5.360 1.00 0.00 H new ATOM 0 HD2 PHE A 55 4.830 -7.562 7.998 1.00 0.00 H new ATOM 0 HE1 PHE A 55 3.731 -3.489 5.471 1.00 0.00 H new ATOM 0 HE2 PHE A 55 2.561 -6.628 8.108 1.00 0.00 H new ATOM 0 HZ PHE A 55 2.006 -4.590 6.840 1.00 0.00 H new ATOM 860 N ALA A 56 9.800 -6.388 4.423 1.00 0.00 N ATOM 861 CA ALA A 56 11.235 -6.640 4.372 1.00 0.00 C ATOM 862 C ALA A 56 11.951 -5.980 5.545 1.00 0.00 C ATOM 863 O ALA A 56 12.761 -6.611 6.223 1.00 0.00 O ATOM 864 CB ALA A 56 11.811 -6.145 3.053 1.00 0.00 C ATOM 0 H ALA A 56 9.479 -5.651 3.795 1.00 0.00 H new ATOM 0 HA ALA A 56 11.392 -7.716 4.444 1.00 0.00 H new ATOM 0 HB1 ALA A 56 12.883 -6.339 3.028 1.00 0.00 H new ATOM 0 HB2 ALA A 56 11.328 -6.667 2.227 1.00 0.00 H new ATOM 0 HB3 ALA A 56 11.634 -5.074 2.958 1.00 0.00 H new ATOM 870 N GLU A 57 11.646 -4.708 5.778 1.00 0.00 N ATOM 871 CA GLU A 57 12.263 -3.963 6.870 1.00 0.00 C ATOM 872 C GLU A 57 11.216 -3.521 7.887 1.00 0.00 C ATOM 873 O GLU A 57 10.121 -3.092 7.521 1.00 0.00 O ATOM 874 CB GLU A 57 13.009 -2.742 6.326 1.00 0.00 C ATOM 875 CG GLU A 57 14.468 -3.015 6.002 1.00 0.00 C ATOM 876 CD GLU A 57 15.294 -3.314 7.238 1.00 0.00 C ATOM 877 OE1 GLU A 57 15.026 -2.704 8.294 1.00 0.00 O ATOM 878 OE2 GLU A 57 16.209 -4.160 7.149 1.00 0.00 O ATOM 0 H GLU A 57 10.976 -4.172 5.226 1.00 0.00 H new ATOM 0 HA GLU A 57 12.974 -4.622 7.369 1.00 0.00 H new ATOM 0 HB2 GLU A 57 12.505 -2.390 5.426 1.00 0.00 H new ATOM 0 HB3 GLU A 57 12.953 -1.936 7.058 1.00 0.00 H new ATOM 0 HG2 GLU A 57 14.532 -3.858 5.314 1.00 0.00 H new ATOM 0 HG3 GLU A 57 14.890 -2.151 5.488 1.00 0.00 H new ATOM 885 N ILE A 58 11.559 -3.629 9.166 1.00 0.00 N ATOM 886 CA ILE A 58 10.650 -3.240 10.237 1.00 0.00 C ATOM 887 C ILE A 58 11.400 -2.557 11.375 1.00 0.00 C ATOM 888 O ILE A 58 12.531 -2.924 11.695 1.00 0.00 O ATOM 889 CB ILE A 58 9.886 -4.455 10.796 1.00 0.00 C ATOM 890 CG1 ILE A 58 9.090 -5.141 9.684 1.00 0.00 C ATOM 891 CG2 ILE A 58 8.965 -4.027 11.928 1.00 0.00 C ATOM 892 CD1 ILE A 58 7.996 -4.273 9.101 1.00 0.00 C ATOM 0 H ILE A 58 12.461 -3.983 9.486 1.00 0.00 H new ATOM 0 HA ILE A 58 9.936 -2.539 9.805 1.00 0.00 H new ATOM 0 HB ILE A 58 10.609 -5.168 11.192 1.00 0.00 H new ATOM 0 HG12 ILE A 58 9.773 -5.435 8.887 1.00 0.00 H new ATOM 0 HG13 ILE A 58 8.646 -6.056 10.077 1.00 0.00 H new ATOM 0 HG21 ILE A 58 8.432 -4.897 12.312 1.00 0.00 H new ATOM 0 HG22 ILE A 58 9.555 -3.580 12.728 1.00 0.00 H new ATOM 0 HG23 ILE A 58 8.246 -3.297 11.556 1.00 0.00 H new ATOM 0 HD11 ILE A 58 7.473 -4.823 8.319 1.00 0.00 H new ATOM 0 HD12 ILE A 58 7.291 -4.000 9.886 1.00 0.00 H new ATOM 0 HD13 ILE A 58 8.435 -3.370 8.678 1.00 0.00 H new ATOM 904 N SER A 59 10.762 -1.563 11.985 1.00 0.00 N ATOM 905 CA SER A 59 11.370 -0.827 13.087 1.00 0.00 C ATOM 906 C SER A 59 10.777 -1.262 14.423 1.00 0.00 C ATOM 907 O SER A 59 9.883 -2.106 14.473 1.00 0.00 O ATOM 908 CB SER A 59 11.172 0.678 12.894 1.00 0.00 C ATOM 909 OG SER A 59 12.144 1.416 13.614 1.00 0.00 O ATOM 0 H SER A 59 9.824 -1.249 11.735 1.00 0.00 H new ATOM 0 HA SER A 59 12.437 -1.048 13.094 1.00 0.00 H new ATOM 0 HB2 SER A 59 11.236 0.924 11.834 1.00 0.00 H new ATOM 0 HB3 SER A 59 10.174 0.963 13.227 1.00 0.00 H new ATOM 0 HG SER A 59 12.768 1.836 12.985 1.00 0.00 H new ATOM 915 N ASN A 60 11.281 -0.679 15.506 1.00 0.00 N ATOM 916 CA ASN A 60 10.802 -1.006 16.844 1.00 0.00 C ATOM 917 C ASN A 60 9.283 -0.889 16.921 1.00 0.00 C ATOM 918 O ASN A 60 8.574 -1.894 16.960 1.00 0.00 O ATOM 919 CB ASN A 60 11.449 -0.083 17.879 1.00 0.00 C ATOM 920 CG ASN A 60 12.597 -0.752 18.612 1.00 0.00 C ATOM 921 OD1 ASN A 60 13.761 -0.588 18.245 1.00 0.00 O ATOM 922 ND2 ASN A 60 12.272 -1.510 19.653 1.00 0.00 N ATOM 0 H ASN A 60 12.021 0.022 15.483 1.00 0.00 H new ATOM 0 HA ASN A 60 11.081 -2.037 17.061 1.00 0.00 H new ATOM 0 HB2 ASN A 60 11.813 0.816 17.383 1.00 0.00 H new ATOM 0 HB3 ASN A 60 10.696 0.234 18.601 1.00 0.00 H new ATOM 0 HD21 ASN A 60 13.001 -1.985 20.185 1.00 0.00 H new ATOM 0 HD22 ASN A 60 11.293 -1.617 19.920 1.00 0.00 H new ATOM 929 N ASN A 61 8.790 0.345 16.943 1.00 0.00 N ATOM 930 CA ASN A 61 7.355 0.594 17.016 1.00 0.00 C ATOM 931 C ASN A 61 7.030 2.030 16.615 1.00 0.00 C ATOM 932 O ASN A 61 6.174 2.268 15.763 1.00 0.00 O ATOM 933 CB ASN A 61 6.840 0.319 18.431 1.00 0.00 C ATOM 934 CG ASN A 61 5.339 0.507 18.546 1.00 0.00 C ATOM 935 OD1 ASN A 61 4.623 0.503 17.544 1.00 0.00 O ATOM 936 ND2 ASN A 61 4.856 0.672 19.772 1.00 0.00 N ATOM 0 H ASN A 61 9.363 1.188 16.911 1.00 0.00 H new ATOM 0 HA ASN A 61 6.859 -0.080 16.318 1.00 0.00 H new ATOM 0 HB2 ASN A 61 7.099 -0.700 18.717 1.00 0.00 H new ATOM 0 HB3 ASN A 61 7.342 0.985 19.133 1.00 0.00 H new ATOM 0 HD21 ASN A 61 3.854 0.802 19.912 1.00 0.00 H new ATOM 0 HD22 ASN A 61 5.487 0.668 20.573 1.00 0.00 H new ATOM 943 N TRP A 62 7.720 2.981 17.233 1.00 0.00 N ATOM 944 CA TRP A 62 7.506 4.394 16.940 1.00 0.00 C ATOM 945 C TRP A 62 6.055 4.788 17.192 1.00 0.00 C ATOM 946 O TRP A 62 5.249 3.972 17.636 1.00 0.00 O ATOM 947 CB TRP A 62 7.886 4.698 15.490 1.00 0.00 C ATOM 948 CG TRP A 62 9.360 4.618 15.233 1.00 0.00 C ATOM 949 CD1 TRP A 62 9.995 3.793 14.348 1.00 0.00 C ATOM 950 CD2 TRP A 62 10.384 5.392 15.867 1.00 0.00 C ATOM 951 NE1 TRP A 62 11.351 4.007 14.395 1.00 0.00 N ATOM 952 CE2 TRP A 62 11.615 4.984 15.319 1.00 0.00 C ATOM 953 CE3 TRP A 62 10.380 6.391 16.844 1.00 0.00 C ATOM 954 CZ2 TRP A 62 12.828 5.540 15.717 1.00 0.00 C ATOM 955 CZ3 TRP A 62 11.585 6.942 17.238 1.00 0.00 C ATOM 956 CH2 TRP A 62 12.795 6.517 16.675 1.00 0.00 C ATOM 0 H TRP A 62 8.432 2.800 17.940 1.00 0.00 H new ATOM 0 HA TRP A 62 8.142 4.978 17.605 1.00 0.00 H new ATOM 0 HB2 TRP A 62 7.371 3.997 14.833 1.00 0.00 H new ATOM 0 HB3 TRP A 62 7.533 5.696 15.231 1.00 0.00 H new ATOM 0 HD1 TRP A 62 9.503 3.078 13.706 1.00 0.00 H new ATOM 0 HE1 TRP A 62 12.048 3.518 13.833 1.00 0.00 H new ATOM 0 HE3 TRP A 62 9.452 6.727 17.283 1.00 0.00 H new ATOM 0 HZ2 TRP A 62 13.762 5.212 15.285 1.00 0.00 H new ATOM 0 HZ3 TRP A 62 11.594 7.714 17.993 1.00 0.00 H new ATOM 0 HH2 TRP A 62 13.720 6.969 17.003 1.00 0.00 H new ATOM 967 N ASN A 63 5.730 6.044 16.905 1.00 0.00 N ATOM 968 CA ASN A 63 4.374 6.546 17.102 1.00 0.00 C ATOM 969 C ASN A 63 3.521 6.310 15.859 1.00 0.00 C ATOM 970 O ASN A 63 3.828 6.811 14.778 1.00 0.00 O ATOM 971 CB ASN A 63 4.405 8.039 17.437 1.00 0.00 C ATOM 972 CG ASN A 63 3.051 8.559 17.881 1.00 0.00 C ATOM 973 OD1 ASN A 63 2.726 8.542 19.068 1.00 0.00 O ATOM 974 ND2 ASN A 63 2.254 9.025 16.926 1.00 0.00 N ATOM 0 H ASN A 63 6.386 6.733 16.536 1.00 0.00 H new ATOM 0 HA ASN A 63 3.929 6.002 17.935 1.00 0.00 H new ATOM 0 HB2 ASN A 63 5.136 8.217 18.226 1.00 0.00 H new ATOM 0 HB3 ASN A 63 4.737 8.598 16.562 1.00 0.00 H new ATOM 0 HD21 ASN A 63 1.331 9.388 17.164 1.00 0.00 H new ATOM 0 HD22 ASN A 63 2.565 9.020 15.955 1.00 0.00 H new ATOM 981 N GLY A 64 2.448 5.542 16.022 1.00 0.00 N ATOM 982 CA GLY A 64 1.566 5.253 14.906 1.00 0.00 C ATOM 983 C GLY A 64 2.140 4.209 13.969 1.00 0.00 C ATOM 984 O GLY A 64 3.317 4.263 13.614 1.00 0.00 O ATOM 0 H GLY A 64 2.174 5.115 16.907 1.00 0.00 H new ATOM 0 HA2 GLY A 64 0.605 4.906 15.287 1.00 0.00 H new ATOM 0 HA3 GLY A 64 1.376 6.171 14.350 1.00 0.00 H new ATOM 988 N GLY A 65 1.307 3.253 13.569 1.00 0.00 N ATOM 989 CA GLY A 65 1.758 2.204 12.673 1.00 0.00 C ATOM 990 C GLY A 65 1.739 2.635 11.220 1.00 0.00 C ATOM 991 O GLY A 65 2.286 3.681 10.869 1.00 0.00 O ATOM 0 H GLY A 65 0.329 3.186 13.849 1.00 0.00 H new ATOM 0 HA2 GLY A 65 2.770 1.906 12.947 1.00 0.00 H new ATOM 0 HA3 GLY A 65 1.123 1.327 12.797 1.00 0.00 H new ATOM 995 N ILE A 66 1.112 1.826 10.373 1.00 0.00 N ATOM 996 CA ILE A 66 1.026 2.130 8.950 1.00 0.00 C ATOM 997 C ILE A 66 -0.422 2.333 8.517 1.00 0.00 C ATOM 998 O ILE A 66 -1.353 2.007 9.255 1.00 0.00 O ATOM 999 CB ILE A 66 1.652 1.011 8.096 1.00 0.00 C ATOM 1000 CG1 ILE A 66 0.827 -0.272 8.212 1.00 0.00 C ATOM 1001 CG2 ILE A 66 3.091 0.762 8.523 1.00 0.00 C ATOM 1002 CD1 ILE A 66 1.371 -1.417 7.388 1.00 0.00 C ATOM 0 H ILE A 66 0.656 0.956 10.647 1.00 0.00 H new ATOM 0 HA ILE A 66 1.583 3.053 8.791 1.00 0.00 H new ATOM 0 HB ILE A 66 1.652 1.327 7.053 1.00 0.00 H new ATOM 0 HG12 ILE A 66 0.787 -0.575 9.258 1.00 0.00 H new ATOM 0 HG13 ILE A 66 -0.197 -0.065 7.900 1.00 0.00 H new ATOM 0 HG21 ILE A 66 3.520 -0.031 7.911 1.00 0.00 H new ATOM 0 HG22 ILE A 66 3.672 1.675 8.394 1.00 0.00 H new ATOM 0 HG23 ILE A 66 3.113 0.463 9.571 1.00 0.00 H new ATOM 0 HD11 ILE A 66 0.736 -2.293 7.519 1.00 0.00 H new ATOM 0 HD12 ILE A 66 1.385 -1.133 6.336 1.00 0.00 H new ATOM 0 HD13 ILE A 66 2.384 -1.651 7.715 1.00 0.00 H new ATOM 1014 N ARG A 67 -0.606 2.872 7.317 1.00 0.00 N ATOM 1015 CA ARG A 67 -1.941 3.119 6.785 1.00 0.00 C ATOM 1016 C ARG A 67 -1.965 2.940 5.270 1.00 0.00 C ATOM 1017 O ARG A 67 -1.128 3.492 4.556 1.00 0.00 O ATOM 1018 CB ARG A 67 -2.406 4.529 7.151 1.00 0.00 C ATOM 1019 CG ARG A 67 -1.414 5.616 6.768 1.00 0.00 C ATOM 1020 CD ARG A 67 -1.778 6.950 7.401 1.00 0.00 C ATOM 1021 NE ARG A 67 -1.657 6.916 8.856 1.00 0.00 N ATOM 1022 CZ ARG A 67 -0.495 6.848 9.496 1.00 0.00 C ATOM 1023 NH1 ARG A 67 0.640 6.807 8.813 1.00 0.00 N ATOM 1024 NH2 ARG A 67 -0.467 6.821 10.823 1.00 0.00 N ATOM 0 H ARG A 67 0.153 3.146 6.694 1.00 0.00 H new ATOM 0 HA ARG A 67 -2.622 2.393 7.229 1.00 0.00 H new ATOM 0 HB2 ARG A 67 -3.358 4.728 6.659 1.00 0.00 H new ATOM 0 HB3 ARG A 67 -2.587 4.576 8.225 1.00 0.00 H new ATOM 0 HG2 ARG A 67 -0.412 5.324 7.083 1.00 0.00 H new ATOM 0 HG3 ARG A 67 -1.389 5.721 5.683 1.00 0.00 H new ATOM 0 HD2 ARG A 67 -1.130 7.730 7.001 1.00 0.00 H new ATOM 0 HD3 ARG A 67 -2.800 7.214 7.128 1.00 0.00 H new ATOM 0 HE ARG A 67 -2.512 6.946 9.411 1.00 0.00 H new ATOM 0 HH11 ARG A 67 0.623 6.828 7.793 1.00 0.00 H new ATOM 0 HH12 ARG A 67 1.531 6.755 9.307 1.00 0.00 H new ATOM 0 HH21 ARG A 67 -1.338 6.852 11.352 1.00 0.00 H new ATOM 0 HH22 ARG A 67 0.426 6.769 11.313 1.00 0.00 H new ATOM 1038 N PHE A 68 -2.929 2.163 4.786 1.00 0.00 N ATOM 1039 CA PHE A 68 -3.061 1.910 3.356 1.00 0.00 C ATOM 1040 C PHE A 68 -4.523 1.981 2.924 1.00 0.00 C ATOM 1041 O PHE A 68 -5.429 1.947 3.755 1.00 0.00 O ATOM 1042 CB PHE A 68 -2.479 0.540 3.004 1.00 0.00 C ATOM 1043 CG PHE A 68 -3.211 -0.605 3.642 1.00 0.00 C ATOM 1044 CD1 PHE A 68 -3.057 -0.877 4.992 1.00 0.00 C ATOM 1045 CD2 PHE A 68 -4.055 -1.409 2.893 1.00 0.00 C ATOM 1046 CE1 PHE A 68 -3.729 -1.931 5.582 1.00 0.00 C ATOM 1047 CE2 PHE A 68 -4.731 -2.464 3.477 1.00 0.00 C ATOM 1048 CZ PHE A 68 -4.568 -2.724 4.824 1.00 0.00 C ATOM 0 H PHE A 68 -3.630 1.698 5.363 1.00 0.00 H new ATOM 0 HA PHE A 68 -2.505 2.681 2.822 1.00 0.00 H new ATOM 0 HB2 PHE A 68 -2.497 0.414 1.921 1.00 0.00 H new ATOM 0 HB3 PHE A 68 -1.434 0.509 3.311 1.00 0.00 H new ATOM 0 HD1 PHE A 68 -2.404 -0.258 5.590 1.00 0.00 H new ATOM 0 HD2 PHE A 68 -4.186 -1.209 1.840 1.00 0.00 H new ATOM 0 HE1 PHE A 68 -3.598 -2.134 6.635 1.00 0.00 H new ATOM 0 HE2 PHE A 68 -5.385 -3.084 2.882 1.00 0.00 H new ATOM 0 HZ PHE A 68 -5.096 -3.546 5.284 1.00 0.00 H new ATOM 1058 N GLY A 69 -4.743 2.080 1.617 1.00 0.00 N ATOM 1059 CA GLY A 69 -6.095 2.155 1.096 1.00 0.00 C ATOM 1060 C GLY A 69 -6.128 2.333 -0.409 1.00 0.00 C ATOM 1061 O GLY A 69 -5.222 1.888 -1.114 1.00 0.00 O ATOM 0 H GLY A 69 -4.009 2.110 0.909 1.00 0.00 H new ATOM 0 HA2 GLY A 69 -6.635 1.246 1.363 1.00 0.00 H new ATOM 0 HA3 GLY A 69 -6.617 2.987 1.569 1.00 0.00 H new ATOM 1065 N PHE A 70 -7.176 2.983 -0.904 1.00 0.00 N ATOM 1066 CA PHE A 70 -7.325 3.216 -2.335 1.00 0.00 C ATOM 1067 C PHE A 70 -7.535 4.699 -2.626 1.00 0.00 C ATOM 1068 O PHE A 70 -7.766 5.496 -1.716 1.00 0.00 O ATOM 1069 CB PHE A 70 -8.501 2.406 -2.886 1.00 0.00 C ATOM 1070 CG PHE A 70 -8.183 0.953 -3.091 1.00 0.00 C ATOM 1071 CD1 PHE A 70 -8.387 0.035 -2.073 1.00 0.00 C ATOM 1072 CD2 PHE A 70 -7.680 0.504 -4.302 1.00 0.00 C ATOM 1073 CE1 PHE A 70 -8.097 -1.304 -2.259 1.00 0.00 C ATOM 1074 CE2 PHE A 70 -7.388 -0.833 -4.493 1.00 0.00 C ATOM 1075 CZ PHE A 70 -7.595 -1.738 -3.470 1.00 0.00 C ATOM 0 H PHE A 70 -7.935 3.358 -0.335 1.00 0.00 H new ATOM 0 HA PHE A 70 -6.408 2.893 -2.827 1.00 0.00 H new ATOM 0 HB2 PHE A 70 -9.344 2.492 -2.201 1.00 0.00 H new ATOM 0 HB3 PHE A 70 -8.817 2.838 -3.836 1.00 0.00 H new ATOM 0 HD1 PHE A 70 -8.777 0.370 -1.123 1.00 0.00 H new ATOM 0 HD2 PHE A 70 -7.514 1.207 -5.105 1.00 0.00 H new ATOM 0 HE1 PHE A 70 -8.263 -2.010 -1.458 1.00 0.00 H new ATOM 0 HE2 PHE A 70 -6.998 -1.170 -5.442 1.00 0.00 H new ATOM 0 HZ PHE A 70 -7.365 -2.783 -3.617 1.00 0.00 H new ATOM 1085 N THR A 71 -7.451 5.064 -3.902 1.00 0.00 N ATOM 1086 CA THR A 71 -7.630 6.450 -4.314 1.00 0.00 C ATOM 1087 C THR A 71 -8.234 6.535 -5.711 1.00 0.00 C ATOM 1088 O THR A 71 -7.969 5.690 -6.565 1.00 0.00 O ATOM 1089 CB THR A 71 -6.294 7.217 -4.298 1.00 0.00 C ATOM 1090 OG1 THR A 71 -6.480 8.536 -4.823 1.00 0.00 O ATOM 1091 CG2 THR A 71 -5.239 6.485 -5.114 1.00 0.00 C ATOM 0 H THR A 71 -7.260 4.418 -4.668 1.00 0.00 H new ATOM 0 HA THR A 71 -8.313 6.907 -3.598 1.00 0.00 H new ATOM 0 HB THR A 71 -5.951 7.282 -3.266 1.00 0.00 H new ATOM 0 HG1 THR A 71 -6.616 9.166 -4.085 1.00 0.00 H new ATOM 0 HG21 THR A 71 -4.305 7.046 -5.088 1.00 0.00 H new ATOM 0 HG22 THR A 71 -5.078 5.492 -4.694 1.00 0.00 H new ATOM 0 HG23 THR A 71 -5.577 6.392 -6.146 1.00 0.00 H new ATOM 1099 N SER A 72 -9.047 7.562 -5.937 1.00 0.00 N ATOM 1100 CA SER A 72 -9.693 7.756 -7.230 1.00 0.00 C ATOM 1101 C SER A 72 -8.775 8.511 -8.188 1.00 0.00 C ATOM 1102 O SER A 72 -8.813 8.298 -9.399 1.00 0.00 O ATOM 1103 CB SER A 72 -11.008 8.518 -7.059 1.00 0.00 C ATOM 1104 OG SER A 72 -11.613 8.780 -8.314 1.00 0.00 O ATOM 0 H SER A 72 -9.274 8.273 -5.241 1.00 0.00 H new ATOM 0 HA SER A 72 -9.904 6.774 -7.654 1.00 0.00 H new ATOM 0 HB2 SER A 72 -11.690 7.938 -6.437 1.00 0.00 H new ATOM 0 HB3 SER A 72 -10.823 9.457 -6.538 1.00 0.00 H new ATOM 0 HG SER A 72 -12.453 9.267 -8.177 1.00 0.00 H new ATOM 1110 N ASN A 73 -7.950 9.394 -7.634 1.00 0.00 N ATOM 1111 CA ASN A 73 -7.023 10.182 -8.437 1.00 0.00 C ATOM 1112 C ASN A 73 -5.835 9.335 -8.883 1.00 0.00 C ATOM 1113 O ASN A 73 -5.534 8.303 -8.283 1.00 0.00 O ATOM 1114 CB ASN A 73 -6.530 11.393 -7.643 1.00 0.00 C ATOM 1115 CG ASN A 73 -7.427 12.603 -7.819 1.00 0.00 C ATOM 1116 OD1 ASN A 73 -7.183 13.452 -8.676 1.00 0.00 O ATOM 1117 ND2 ASN A 73 -8.473 12.688 -7.004 1.00 0.00 N ATOM 0 H ASN A 73 -7.905 9.581 -6.632 1.00 0.00 H new ATOM 0 HA ASN A 73 -7.553 10.529 -9.324 1.00 0.00 H new ATOM 0 HB2 ASN A 73 -6.477 11.134 -6.586 1.00 0.00 H new ATOM 0 HB3 ASN A 73 -5.518 11.645 -7.960 1.00 0.00 H new ATOM 0 HD21 ASN A 73 -9.112 13.480 -7.075 1.00 0.00 H new ATOM 0 HD22 ASN A 73 -8.637 11.961 -6.308 1.00 0.00 H new ATOM 1124 N ASP A 74 -5.163 9.778 -9.940 1.00 0.00 N ATOM 1125 CA ASP A 74 -4.006 9.063 -10.466 1.00 0.00 C ATOM 1126 C ASP A 74 -2.746 9.414 -9.681 1.00 0.00 C ATOM 1127 O ASP A 74 -2.591 10.526 -9.175 1.00 0.00 O ATOM 1128 CB ASP A 74 -3.808 9.390 -11.947 1.00 0.00 C ATOM 1129 CG ASP A 74 -3.968 8.173 -12.836 1.00 0.00 C ATOM 1130 OD1 ASP A 74 -3.127 7.255 -12.741 1.00 0.00 O ATOM 1131 OD2 ASP A 74 -4.934 8.138 -13.627 1.00 0.00 O ATOM 0 H ASP A 74 -5.400 10.629 -10.450 1.00 0.00 H new ATOM 0 HA ASP A 74 -4.191 7.994 -10.360 1.00 0.00 H new ATOM 0 HB2 ASP A 74 -4.527 10.152 -12.247 1.00 0.00 H new ATOM 0 HB3 ASP A 74 -2.815 9.814 -12.093 1.00 0.00 H new ATOM 1136 N PRO A 75 -1.825 8.445 -9.575 1.00 0.00 N ATOM 1137 CA PRO A 75 -0.563 8.628 -8.853 1.00 0.00 C ATOM 1138 C PRO A 75 0.383 9.584 -9.571 1.00 0.00 C ATOM 1139 O PRO A 75 1.284 10.158 -8.960 1.00 0.00 O ATOM 1140 CB PRO A 75 0.031 7.218 -8.813 1.00 0.00 C ATOM 1141 CG PRO A 75 -0.564 6.523 -9.989 1.00 0.00 C ATOM 1142 CD PRO A 75 -1.944 7.096 -10.154 1.00 0.00 C ATOM 0 HA PRO A 75 -0.718 9.068 -7.868 1.00 0.00 H new ATOM 0 HB2 PRO A 75 1.119 7.245 -8.877 1.00 0.00 H new ATOM 0 HB3 PRO A 75 -0.221 6.709 -7.883 1.00 0.00 H new ATOM 0 HG2 PRO A 75 0.036 6.687 -10.884 1.00 0.00 H new ATOM 0 HG3 PRO A 75 -0.606 5.446 -9.826 1.00 0.00 H new ATOM 0 HD2 PRO A 75 -2.241 7.133 -11.202 1.00 0.00 H new ATOM 0 HD3 PRO A 75 -2.692 6.499 -9.632 1.00 0.00 H new ATOM 1150 N VAL A 76 0.172 9.751 -10.873 1.00 0.00 N ATOM 1151 CA VAL A 76 1.005 10.639 -11.675 1.00 0.00 C ATOM 1152 C VAL A 76 0.652 12.101 -11.423 1.00 0.00 C ATOM 1153 O VAL A 76 1.472 12.995 -11.635 1.00 0.00 O ATOM 1154 CB VAL A 76 0.860 10.339 -13.179 1.00 0.00 C ATOM 1155 CG1 VAL A 76 1.440 8.972 -13.509 1.00 0.00 C ATOM 1156 CG2 VAL A 76 -0.599 10.425 -13.600 1.00 0.00 C ATOM 0 H VAL A 76 -0.569 9.283 -11.395 1.00 0.00 H new ATOM 0 HA VAL A 76 2.037 10.461 -11.375 1.00 0.00 H new ATOM 0 HB VAL A 76 1.420 11.089 -13.738 1.00 0.00 H new ATOM 0 HG11 VAL A 76 1.329 8.777 -14.576 1.00 0.00 H new ATOM 0 HG12 VAL A 76 2.497 8.952 -13.245 1.00 0.00 H new ATOM 0 HG13 VAL A 76 0.910 8.206 -12.943 1.00 0.00 H new ATOM 0 HG21 VAL A 76 -0.684 10.210 -14.665 1.00 0.00 H new ATOM 0 HG22 VAL A 76 -1.184 9.698 -13.036 1.00 0.00 H new ATOM 0 HG23 VAL A 76 -0.977 11.428 -13.401 1.00 0.00 H new ATOM 1166 N THR A 77 -0.575 12.337 -10.968 1.00 0.00 N ATOM 1167 CA THR A 77 -1.038 13.690 -10.687 1.00 0.00 C ATOM 1168 C THR A 77 -0.632 14.130 -9.285 1.00 0.00 C ATOM 1169 O THR A 77 -1.003 15.214 -8.832 1.00 0.00 O ATOM 1170 CB THR A 77 -2.568 13.800 -10.825 1.00 0.00 C ATOM 1171 OG1 THR A 77 -3.207 13.153 -9.719 1.00 0.00 O ATOM 1172 CG2 THR A 77 -3.041 13.173 -12.128 1.00 0.00 C ATOM 0 H THR A 77 -1.265 11.609 -10.786 1.00 0.00 H new ATOM 0 HA THR A 77 -0.567 14.344 -11.421 1.00 0.00 H new ATOM 0 HB THR A 77 -2.835 14.857 -10.831 1.00 0.00 H new ATOM 0 HG1 THR A 77 -2.902 12.223 -9.663 1.00 0.00 H new ATOM 0 HG21 THR A 77 -4.125 13.263 -12.203 1.00 0.00 H new ATOM 0 HG22 THR A 77 -2.575 13.687 -12.969 1.00 0.00 H new ATOM 0 HG23 THR A 77 -2.762 12.119 -12.147 1.00 0.00 H new ATOM 1180 N LEU A 78 0.132 13.285 -8.603 1.00 0.00 N ATOM 1181 CA LEU A 78 0.589 13.587 -7.251 1.00 0.00 C ATOM 1182 C LEU A 78 2.112 13.649 -7.193 1.00 0.00 C ATOM 1183 O LEU A 78 2.687 14.098 -6.201 1.00 0.00 O ATOM 1184 CB LEU A 78 0.073 12.534 -6.269 1.00 0.00 C ATOM 1185 CG LEU A 78 -1.258 11.874 -6.631 1.00 0.00 C ATOM 1186 CD1 LEU A 78 -1.613 10.797 -5.618 1.00 0.00 C ATOM 1187 CD2 LEU A 78 -2.365 12.916 -6.715 1.00 0.00 C ATOM 0 H LEU A 78 0.448 12.385 -8.964 1.00 0.00 H new ATOM 0 HA LEU A 78 0.192 14.562 -6.969 1.00 0.00 H new ATOM 0 HB2 LEU A 78 0.828 11.754 -6.174 1.00 0.00 H new ATOM 0 HB3 LEU A 78 -0.030 13.000 -5.289 1.00 0.00 H new ATOM 0 HG LEU A 78 -1.154 11.404 -7.609 1.00 0.00 H new ATOM 0 HD11 LEU A 78 -2.563 10.339 -5.892 1.00 0.00 H new ATOM 0 HD12 LEU A 78 -0.833 10.036 -5.607 1.00 0.00 H new ATOM 0 HD13 LEU A 78 -1.698 11.243 -4.627 1.00 0.00 H new ATOM 0 HD21 LEU A 78 -3.305 12.428 -6.974 1.00 0.00 H new ATOM 0 HD22 LEU A 78 -2.468 13.415 -5.752 1.00 0.00 H new ATOM 0 HD23 LEU A 78 -2.115 13.651 -7.480 1.00 0.00 H new ATOM 1199 N GLU A 79 2.759 13.198 -8.263 1.00 0.00 N ATOM 1200 CA GLU A 79 4.216 13.204 -8.333 1.00 0.00 C ATOM 1201 C GLU A 79 4.769 14.593 -8.025 1.00 0.00 C ATOM 1202 O GLU A 79 4.343 15.587 -8.610 1.00 0.00 O ATOM 1203 CB GLU A 79 4.684 12.752 -9.718 1.00 0.00 C ATOM 1204 CG GLU A 79 5.994 11.982 -9.696 1.00 0.00 C ATOM 1205 CD GLU A 79 6.465 11.594 -11.084 1.00 0.00 C ATOM 1206 OE1 GLU A 79 7.065 12.450 -11.767 1.00 0.00 O ATOM 1207 OE2 GLU A 79 6.234 10.435 -11.487 1.00 0.00 O ATOM 0 H GLU A 79 2.298 12.824 -9.093 1.00 0.00 H new ATOM 0 HA GLU A 79 4.594 12.507 -7.585 1.00 0.00 H new ATOM 0 HB2 GLU A 79 3.912 12.127 -10.167 1.00 0.00 H new ATOM 0 HB3 GLU A 79 4.797 13.627 -10.358 1.00 0.00 H new ATOM 0 HG2 GLU A 79 6.760 12.589 -9.213 1.00 0.00 H new ATOM 0 HG3 GLU A 79 5.872 11.082 -9.093 1.00 0.00 H new ATOM 1214 N GLY A 80 5.723 14.651 -7.100 1.00 0.00 N ATOM 1215 CA GLY A 80 6.320 15.921 -6.729 1.00 0.00 C ATOM 1216 C GLY A 80 5.304 16.897 -6.168 1.00 0.00 C ATOM 1217 O GLY A 80 5.557 18.100 -6.102 1.00 0.00 O ATOM 0 H GLY A 80 6.093 13.842 -6.601 1.00 0.00 H new ATOM 0 HA2 GLY A 80 7.102 15.749 -5.989 1.00 0.00 H new ATOM 0 HA3 GLY A 80 6.800 16.363 -7.603 1.00 0.00 H new ATOM 1221 N THR A 81 4.149 16.379 -5.763 1.00 0.00 N ATOM 1222 CA THR A 81 3.090 17.212 -5.208 1.00 0.00 C ATOM 1223 C THR A 81 2.236 16.429 -4.217 1.00 0.00 C ATOM 1224 O THR A 81 1.029 16.274 -4.408 1.00 0.00 O ATOM 1225 CB THR A 81 2.181 17.778 -6.316 1.00 0.00 C ATOM 1226 OG1 THR A 81 1.616 16.707 -7.080 1.00 0.00 O ATOM 1227 CG2 THR A 81 2.961 18.707 -7.234 1.00 0.00 C ATOM 0 H THR A 81 3.923 15.385 -5.809 1.00 0.00 H new ATOM 0 HA THR A 81 3.577 18.038 -4.690 1.00 0.00 H new ATOM 0 HB THR A 81 1.381 18.348 -5.844 1.00 0.00 H new ATOM 0 HG1 THR A 81 1.039 17.075 -7.781 1.00 0.00 H new ATOM 0 HG21 THR A 81 2.298 19.094 -8.008 1.00 0.00 H new ATOM 0 HG22 THR A 81 3.365 19.537 -6.654 1.00 0.00 H new ATOM 0 HG23 THR A 81 3.779 18.157 -7.699 1.00 0.00 H new ATOM 1235 N LEU A 82 2.869 15.938 -3.158 1.00 0.00 N ATOM 1236 CA LEU A 82 2.167 15.170 -2.135 1.00 0.00 C ATOM 1237 C LEU A 82 2.247 15.868 -0.780 1.00 0.00 C ATOM 1238 O LEU A 82 3.181 16.617 -0.494 1.00 0.00 O ATOM 1239 CB LEU A 82 2.756 13.762 -2.031 1.00 0.00 C ATOM 1240 CG LEU A 82 2.237 12.741 -3.044 1.00 0.00 C ATOM 1241 CD1 LEU A 82 3.185 11.557 -3.142 1.00 0.00 C ATOM 1242 CD2 LEU A 82 0.838 12.278 -2.664 1.00 0.00 C ATOM 0 H LEU A 82 3.867 16.058 -2.985 1.00 0.00 H new ATOM 0 HA LEU A 82 1.119 15.098 -2.426 1.00 0.00 H new ATOM 0 HB2 LEU A 82 3.838 13.834 -2.139 1.00 0.00 H new ATOM 0 HB3 LEU A 82 2.560 13.381 -1.029 1.00 0.00 H new ATOM 0 HG LEU A 82 2.186 13.220 -4.022 1.00 0.00 H new ATOM 0 HD11 LEU A 82 2.799 10.841 -3.868 1.00 0.00 H new ATOM 0 HD12 LEU A 82 4.168 11.903 -3.461 1.00 0.00 H new ATOM 0 HD13 LEU A 82 3.269 11.076 -2.167 1.00 0.00 H new ATOM 0 HD21 LEU A 82 0.484 11.552 -3.396 1.00 0.00 H new ATOM 0 HD22 LEU A 82 0.863 11.816 -1.677 1.00 0.00 H new ATOM 0 HD23 LEU A 82 0.164 13.134 -2.647 1.00 0.00 H new ATOM 1254 N PRO A 83 1.245 15.616 0.075 1.00 0.00 N ATOM 1255 CA PRO A 83 1.180 16.208 1.415 1.00 0.00 C ATOM 1256 C PRO A 83 2.248 15.649 2.348 1.00 0.00 C ATOM 1257 O PRO A 83 3.155 14.937 1.915 1.00 0.00 O ATOM 1258 CB PRO A 83 -0.217 15.819 1.907 1.00 0.00 C ATOM 1259 CG PRO A 83 -0.556 14.584 1.146 1.00 0.00 C ATOM 1260 CD PRO A 83 0.098 14.733 -0.199 1.00 0.00 C ATOM 0 HA PRO A 83 1.356 17.284 1.394 1.00 0.00 H new ATOM 0 HB2 PRO A 83 -0.222 15.636 2.981 1.00 0.00 H new ATOM 0 HB3 PRO A 83 -0.939 16.613 1.716 1.00 0.00 H new ATOM 0 HG2 PRO A 83 -0.191 13.696 1.661 1.00 0.00 H new ATOM 0 HG3 PRO A 83 -1.636 14.472 1.045 1.00 0.00 H new ATOM 0 HD2 PRO A 83 0.418 13.771 -0.599 1.00 0.00 H new ATOM 0 HD3 PRO A 83 -0.581 15.172 -0.930 1.00 0.00 H new ATOM 1268 N LYS A 84 2.136 15.975 3.631 1.00 0.00 N ATOM 1269 CA LYS A 84 3.090 15.504 4.627 1.00 0.00 C ATOM 1270 C LYS A 84 2.695 14.127 5.151 1.00 0.00 C ATOM 1271 O LYS A 84 3.551 13.330 5.537 1.00 0.00 O ATOM 1272 CB LYS A 84 3.179 16.497 5.788 1.00 0.00 C ATOM 1273 CG LYS A 84 3.507 15.847 7.121 1.00 0.00 C ATOM 1274 CD LYS A 84 4.151 16.834 8.080 1.00 0.00 C ATOM 1275 CE LYS A 84 4.438 16.194 9.429 1.00 0.00 C ATOM 1276 NZ LYS A 84 3.436 16.593 10.456 1.00 0.00 N ATOM 0 H LYS A 84 1.393 16.564 4.006 1.00 0.00 H new ATOM 0 HA LYS A 84 4.066 15.425 4.149 1.00 0.00 H new ATOM 0 HB2 LYS A 84 3.941 17.243 5.560 1.00 0.00 H new ATOM 0 HB3 LYS A 84 2.230 17.027 5.875 1.00 0.00 H new ATOM 0 HG2 LYS A 84 2.596 15.448 7.566 1.00 0.00 H new ATOM 0 HG3 LYS A 84 4.179 15.004 6.960 1.00 0.00 H new ATOM 0 HD2 LYS A 84 5.079 17.209 7.649 1.00 0.00 H new ATOM 0 HD3 LYS A 84 3.493 17.693 8.216 1.00 0.00 H new ATOM 0 HE2 LYS A 84 4.438 15.109 9.324 1.00 0.00 H new ATOM 0 HE3 LYS A 84 5.435 16.482 9.763 1.00 0.00 H new ATOM 0 HZ1 LYS A 84 3.666 16.136 11.361 1.00 0.00 H new ATOM 0 HZ2 LYS A 84 3.453 17.626 10.575 1.00 0.00 H new ATOM 0 HZ3 LYS A 84 2.488 16.296 10.150 1.00 0.00 H new ATOM 1290 N TYR A 85 1.396 13.853 5.161 1.00 0.00 N ATOM 1291 CA TYR A 85 0.888 12.573 5.638 1.00 0.00 C ATOM 1292 C TYR A 85 -0.177 12.022 4.694 1.00 0.00 C ATOM 1293 O TYR A 85 -0.464 12.613 3.653 1.00 0.00 O ATOM 1294 CB TYR A 85 0.308 12.723 7.046 1.00 0.00 C ATOM 1295 CG TYR A 85 -0.396 14.041 7.273 1.00 0.00 C ATOM 1296 CD1 TYR A 85 -1.355 14.502 6.379 1.00 0.00 C ATOM 1297 CD2 TYR A 85 -0.103 14.826 8.381 1.00 0.00 C ATOM 1298 CE1 TYR A 85 -2.001 15.706 6.582 1.00 0.00 C ATOM 1299 CE2 TYR A 85 -0.745 16.031 8.593 1.00 0.00 C ATOM 1300 CZ TYR A 85 -1.693 16.466 7.691 1.00 0.00 C ATOM 1301 OH TYR A 85 -2.333 17.667 7.898 1.00 0.00 O ATOM 0 H TYR A 85 0.675 14.501 4.844 1.00 0.00 H new ATOM 0 HA TYR A 85 1.720 11.870 5.667 1.00 0.00 H new ATOM 0 HB2 TYR A 85 -0.394 11.909 7.229 1.00 0.00 H new ATOM 0 HB3 TYR A 85 1.113 12.620 7.774 1.00 0.00 H new ATOM 0 HD1 TYR A 85 -1.599 13.909 5.510 1.00 0.00 H new ATOM 0 HD2 TYR A 85 0.639 14.489 9.089 1.00 0.00 H new ATOM 0 HE1 TYR A 85 -2.743 16.050 5.877 1.00 0.00 H new ATOM 0 HE2 TYR A 85 -0.506 16.629 9.460 1.00 0.00 H new ATOM 0 HH TYR A 85 -2.001 18.076 8.724 1.00 0.00 H new ATOM 1311 N ALA A 86 -0.760 10.887 5.067 1.00 0.00 N ATOM 1312 CA ALA A 86 -1.794 10.258 4.256 1.00 0.00 C ATOM 1313 C ALA A 86 -3.183 10.559 4.808 1.00 0.00 C ATOM 1314 O ALA A 86 -4.174 9.963 4.382 1.00 0.00 O ATOM 1315 CB ALA A 86 -1.567 8.755 4.184 1.00 0.00 C ATOM 0 H ALA A 86 -0.533 10.385 5.926 1.00 0.00 H new ATOM 0 HA ALA A 86 -1.734 10.672 3.250 1.00 0.00 H new ATOM 0 HB1 ALA A 86 -2.347 8.298 3.575 1.00 0.00 H new ATOM 0 HB2 ALA A 86 -0.593 8.555 3.737 1.00 0.00 H new ATOM 0 HB3 ALA A 86 -1.598 8.334 5.189 1.00 0.00 H new ATOM 1321 N CYS A 87 -3.249 11.485 5.758 1.00 0.00 N ATOM 1322 CA CYS A 87 -4.518 11.863 6.370 1.00 0.00 C ATOM 1323 C CYS A 87 -4.309 12.930 7.440 1.00 0.00 C ATOM 1324 O CYS A 87 -3.226 13.071 8.008 1.00 0.00 O ATOM 1325 CB CYS A 87 -5.199 10.638 6.981 1.00 0.00 C ATOM 1326 SG CYS A 87 -4.085 9.566 7.920 1.00 0.00 S ATOM 0 H CYS A 87 -2.439 11.988 6.121 1.00 0.00 H new ATOM 0 HA CYS A 87 -5.160 12.275 5.591 1.00 0.00 H new ATOM 0 HB2 CYS A 87 -6.003 10.972 7.637 1.00 0.00 H new ATOM 0 HB3 CYS A 87 -5.659 10.056 6.183 1.00 0.00 H new ATOM 0 HG CYS A 87 -4.753 8.559 8.399 1.00 0.00 H new ATOM 1332 N PRO A 88 -5.369 13.703 7.720 1.00 0.00 N ATOM 1333 CA PRO A 88 -6.663 13.546 7.050 1.00 0.00 C ATOM 1334 C PRO A 88 -6.614 13.975 5.588 1.00 0.00 C ATOM 1335 O PRO A 88 -7.568 13.767 4.838 1.00 0.00 O ATOM 1336 CB PRO A 88 -7.590 14.467 7.847 1.00 0.00 C ATOM 1337 CG PRO A 88 -6.686 15.493 8.439 1.00 0.00 C ATOM 1338 CD PRO A 88 -5.385 14.790 8.714 1.00 0.00 C ATOM 0 HA PRO A 88 -6.988 12.506 7.030 1.00 0.00 H new ATOM 0 HB2 PRO A 88 -8.342 14.925 7.204 1.00 0.00 H new ATOM 0 HB3 PRO A 88 -8.125 13.917 8.621 1.00 0.00 H new ATOM 0 HG2 PRO A 88 -6.541 16.328 7.753 1.00 0.00 H new ATOM 0 HG3 PRO A 88 -7.109 15.903 9.356 1.00 0.00 H new ATOM 0 HD2 PRO A 88 -4.533 15.459 8.592 1.00 0.00 H new ATOM 0 HD3 PRO A 88 -5.344 14.404 9.733 1.00 0.00 H new ATOM 1346 N ASP A 89 -5.497 14.573 5.189 1.00 0.00 N ATOM 1347 CA ASP A 89 -5.324 15.030 3.815 1.00 0.00 C ATOM 1348 C ASP A 89 -5.787 13.966 2.825 1.00 0.00 C ATOM 1349 O ASP A 89 -6.854 14.087 2.221 1.00 0.00 O ATOM 1350 CB ASP A 89 -3.859 15.384 3.553 1.00 0.00 C ATOM 1351 CG ASP A 89 -3.612 16.879 3.567 1.00 0.00 C ATOM 1352 OD1 ASP A 89 -4.525 17.634 3.171 1.00 0.00 O ATOM 1353 OD2 ASP A 89 -2.507 17.296 3.973 1.00 0.00 O ATOM 0 H ASP A 89 -4.698 14.753 5.797 1.00 0.00 H new ATOM 0 HA ASP A 89 -5.936 15.921 3.676 1.00 0.00 H new ATOM 0 HB2 ASP A 89 -3.233 14.908 4.308 1.00 0.00 H new ATOM 0 HB3 ASP A 89 -3.558 14.978 2.587 1.00 0.00 H new ATOM 1358 N LEU A 90 -4.979 12.924 2.663 1.00 0.00 N ATOM 1359 CA LEU A 90 -5.306 11.838 1.746 1.00 0.00 C ATOM 1360 C LEU A 90 -6.384 10.933 2.334 1.00 0.00 C ATOM 1361 O LEU A 90 -6.121 9.783 2.687 1.00 0.00 O ATOM 1362 CB LEU A 90 -4.054 11.018 1.429 1.00 0.00 C ATOM 1363 CG LEU A 90 -3.064 11.655 0.453 1.00 0.00 C ATOM 1364 CD1 LEU A 90 -1.858 10.751 0.250 1.00 0.00 C ATOM 1365 CD2 LEU A 90 -3.741 11.952 -0.877 1.00 0.00 C ATOM 0 H LEU A 90 -4.093 12.808 3.155 1.00 0.00 H new ATOM 0 HA LEU A 90 -5.689 12.277 0.825 1.00 0.00 H new ATOM 0 HB2 LEU A 90 -3.532 10.814 2.364 1.00 0.00 H new ATOM 0 HB3 LEU A 90 -4.367 10.057 1.022 1.00 0.00 H new ATOM 0 HG LEU A 90 -2.718 12.597 0.879 1.00 0.00 H new ATOM 0 HD11 LEU A 90 -1.164 11.221 -0.448 1.00 0.00 H new ATOM 0 HD12 LEU A 90 -1.359 10.591 1.206 1.00 0.00 H new ATOM 0 HD13 LEU A 90 -2.185 9.793 -0.154 1.00 0.00 H new ATOM 0 HD21 LEU A 90 -3.021 12.405 -1.559 1.00 0.00 H new ATOM 0 HD22 LEU A 90 -4.116 11.024 -1.309 1.00 0.00 H new ATOM 0 HD23 LEU A 90 -4.571 12.640 -0.717 1.00 0.00 H new ATOM 1377 N THR A 91 -7.601 11.460 2.436 1.00 0.00 N ATOM 1378 CA THR A 91 -8.719 10.701 2.981 1.00 0.00 C ATOM 1379 C THR A 91 -10.005 11.519 2.950 1.00 0.00 C ATOM 1380 O THR A 91 -11.050 11.033 2.519 1.00 0.00 O ATOM 1381 CB THR A 91 -8.443 10.254 4.429 1.00 0.00 C ATOM 1382 OG1 THR A 91 -7.334 10.985 4.964 1.00 0.00 O ATOM 1383 CG2 THR A 91 -8.149 8.763 4.488 1.00 0.00 C ATOM 0 H THR A 91 -7.837 12.410 2.148 1.00 0.00 H new ATOM 0 HA THR A 91 -8.837 9.818 2.353 1.00 0.00 H new ATOM 0 HB THR A 91 -9.333 10.457 5.025 1.00 0.00 H new ATOM 0 HG1 THR A 91 -7.489 11.946 4.847 1.00 0.00 H new ATOM 0 HG21 THR A 91 -7.957 8.471 5.520 1.00 0.00 H new ATOM 0 HG22 THR A 91 -9.006 8.208 4.107 1.00 0.00 H new ATOM 0 HG23 THR A 91 -7.273 8.541 3.879 1.00 0.00 H new ATOM 1391 N ASN A 92 -9.921 12.763 3.409 1.00 0.00 N ATOM 1392 CA ASN A 92 -11.080 13.648 3.434 1.00 0.00 C ATOM 1393 C ASN A 92 -11.613 13.886 2.024 1.00 0.00 C ATOM 1394 O ASN A 92 -12.824 13.884 1.799 1.00 0.00 O ATOM 1395 CB ASN A 92 -10.713 14.984 4.084 1.00 0.00 C ATOM 1396 CG ASN A 92 -10.437 14.848 5.569 1.00 0.00 C ATOM 1397 OD1 ASN A 92 -10.331 13.739 6.093 1.00 0.00 O ATOM 1398 ND2 ASN A 92 -10.318 15.979 6.255 1.00 0.00 N ATOM 0 H ASN A 92 -9.063 13.181 3.769 1.00 0.00 H new ATOM 0 HA ASN A 92 -11.861 13.167 4.023 1.00 0.00 H new ATOM 0 HB2 ASN A 92 -9.833 15.396 3.590 1.00 0.00 H new ATOM 0 HB3 ASN A 92 -11.526 15.694 3.932 1.00 0.00 H new ATOM 0 HD21 ASN A 92 -10.131 15.950 7.257 1.00 0.00 H new ATOM 0 HD22 ASN A 92 -10.413 16.876 5.779 1.00 0.00 H new ATOM 1405 N ARG A 93 -10.702 14.089 1.079 1.00 0.00 N ATOM 1406 CA ARG A 93 -11.080 14.328 -0.308 1.00 0.00 C ATOM 1407 C ARG A 93 -11.880 13.153 -0.864 1.00 0.00 C ATOM 1408 O ARG A 93 -11.745 12.013 -0.419 1.00 0.00 O ATOM 1409 CB ARG A 93 -9.835 14.562 -1.166 1.00 0.00 C ATOM 1410 CG ARG A 93 -8.872 15.580 -0.577 1.00 0.00 C ATOM 1411 CD ARG A 93 -7.810 15.990 -1.584 1.00 0.00 C ATOM 1412 NE ARG A 93 -8.066 17.316 -2.141 1.00 0.00 N ATOM 1413 CZ ARG A 93 -7.428 17.804 -3.199 1.00 0.00 C ATOM 1414 NH1 ARG A 93 -6.503 17.080 -3.812 1.00 0.00 N ATOM 1415 NH2 ARG A 93 -7.717 19.020 -3.647 1.00 0.00 N ATOM 0 H ARG A 93 -9.696 14.093 1.249 1.00 0.00 H new ATOM 0 HA ARG A 93 -11.707 15.219 -0.338 1.00 0.00 H new ATOM 0 HB2 ARG A 93 -9.312 13.615 -1.299 1.00 0.00 H new ATOM 0 HB3 ARG A 93 -10.144 14.897 -2.156 1.00 0.00 H new ATOM 0 HG2 ARG A 93 -9.426 16.461 -0.252 1.00 0.00 H new ATOM 0 HG3 ARG A 93 -8.393 15.160 0.308 1.00 0.00 H new ATOM 0 HD2 ARG A 93 -6.832 15.982 -1.103 1.00 0.00 H new ATOM 0 HD3 ARG A 93 -7.774 15.258 -2.391 1.00 0.00 H new ATOM 0 HE ARG A 93 -8.773 17.899 -1.693 1.00 0.00 H new ATOM 0 HH11 ARG A 93 -6.279 16.145 -3.472 1.00 0.00 H new ATOM 0 HH12 ARG A 93 -6.015 17.458 -4.624 1.00 0.00 H new ATOM 0 HH21 ARG A 93 -8.429 19.580 -3.179 1.00 0.00 H new ATOM 0 HH22 ARG A 93 -7.227 19.394 -4.459 1.00 0.00 H new ATOM 1429 N PRO A 94 -12.732 13.436 -1.860 1.00 0.00 N ATOM 1430 CA PRO A 94 -13.571 12.416 -2.498 1.00 0.00 C ATOM 1431 C PRO A 94 -12.756 11.441 -3.341 1.00 0.00 C ATOM 1432 O PRO A 94 -11.867 11.844 -4.089 1.00 0.00 O ATOM 1433 CB PRO A 94 -14.511 13.235 -3.386 1.00 0.00 C ATOM 1434 CG PRO A 94 -13.765 14.493 -3.669 1.00 0.00 C ATOM 1435 CD PRO A 94 -12.944 14.773 -2.440 1.00 0.00 C ATOM 0 HA PRO A 94 -14.088 11.796 -1.766 1.00 0.00 H new ATOM 0 HB2 PRO A 94 -14.751 12.702 -4.306 1.00 0.00 H new ATOM 0 HB3 PRO A 94 -15.455 13.440 -2.881 1.00 0.00 H new ATOM 0 HG2 PRO A 94 -13.128 14.380 -4.546 1.00 0.00 H new ATOM 0 HG3 PRO A 94 -14.450 15.315 -3.876 1.00 0.00 H new ATOM 0 HD2 PRO A 94 -12.000 15.257 -2.689 1.00 0.00 H new ATOM 0 HD3 PRO A 94 -13.468 15.433 -1.748 1.00 0.00 H new ATOM 1443 N GLY A 95 -13.066 10.154 -3.214 1.00 0.00 N ATOM 1444 CA GLY A 95 -12.354 9.141 -3.971 1.00 0.00 C ATOM 1445 C GLY A 95 -11.125 8.633 -3.244 1.00 0.00 C ATOM 1446 O GLY A 95 -10.543 7.617 -3.628 1.00 0.00 O ATOM 0 H GLY A 95 -13.797 9.795 -2.600 1.00 0.00 H new ATOM 0 HA2 GLY A 95 -13.024 8.305 -4.174 1.00 0.00 H new ATOM 0 HA3 GLY A 95 -12.058 9.554 -4.935 1.00 0.00 H new ATOM 1450 N PHE A 96 -10.726 9.340 -2.192 1.00 0.00 N ATOM 1451 CA PHE A 96 -9.556 8.955 -1.411 1.00 0.00 C ATOM 1452 C PHE A 96 -9.964 8.145 -0.184 1.00 0.00 C ATOM 1453 O PHE A 96 -10.826 8.562 0.589 1.00 0.00 O ATOM 1454 CB PHE A 96 -8.774 10.197 -0.980 1.00 0.00 C ATOM 1455 CG PHE A 96 -7.847 10.720 -2.039 1.00 0.00 C ATOM 1456 CD1 PHE A 96 -6.545 10.254 -2.130 1.00 0.00 C ATOM 1457 CD2 PHE A 96 -8.277 11.677 -2.944 1.00 0.00 C ATOM 1458 CE1 PHE A 96 -5.690 10.734 -3.104 1.00 0.00 C ATOM 1459 CE2 PHE A 96 -7.426 12.160 -3.921 1.00 0.00 C ATOM 1460 CZ PHE A 96 -6.131 11.687 -4.001 1.00 0.00 C ATOM 0 H PHE A 96 -11.196 10.183 -1.861 1.00 0.00 H new ATOM 0 HA PHE A 96 -8.919 8.333 -2.039 1.00 0.00 H new ATOM 0 HB2 PHE A 96 -9.478 10.982 -0.705 1.00 0.00 H new ATOM 0 HB3 PHE A 96 -8.196 9.960 -0.087 1.00 0.00 H new ATOM 0 HD1 PHE A 96 -6.195 9.508 -1.432 1.00 0.00 H new ATOM 0 HD2 PHE A 96 -9.289 12.050 -2.886 1.00 0.00 H new ATOM 0 HE1 PHE A 96 -4.677 10.364 -3.164 1.00 0.00 H new ATOM 0 HE2 PHE A 96 -7.774 12.906 -4.620 1.00 0.00 H new ATOM 0 HZ PHE A 96 -5.464 12.062 -4.764 1.00 0.00 H new ATOM 1470 N TRP A 97 -9.338 6.986 -0.013 1.00 0.00 N ATOM 1471 CA TRP A 97 -9.635 6.116 1.119 1.00 0.00 C ATOM 1472 C TRP A 97 -8.353 5.643 1.794 1.00 0.00 C ATOM 1473 O TRP A 97 -7.321 5.482 1.142 1.00 0.00 O ATOM 1474 CB TRP A 97 -10.460 4.912 0.661 1.00 0.00 C ATOM 1475 CG TRP A 97 -11.684 5.291 -0.116 1.00 0.00 C ATOM 1476 CD1 TRP A 97 -12.861 5.765 0.389 1.00 0.00 C ATOM 1477 CD2 TRP A 97 -11.851 5.226 -1.537 1.00 0.00 C ATOM 1478 NE1 TRP A 97 -13.750 5.999 -0.633 1.00 0.00 N ATOM 1479 CE2 TRP A 97 -13.155 5.677 -1.823 1.00 0.00 C ATOM 1480 CE3 TRP A 97 -11.027 4.833 -2.594 1.00 0.00 C ATOM 1481 CZ2 TRP A 97 -13.650 5.743 -3.123 1.00 0.00 C ATOM 1482 CZ3 TRP A 97 -11.520 4.899 -3.883 1.00 0.00 C ATOM 1483 CH2 TRP A 97 -12.821 5.351 -4.139 1.00 0.00 C ATOM 0 H TRP A 97 -8.621 6.627 -0.644 1.00 0.00 H new ATOM 0 HA TRP A 97 -10.214 6.689 1.843 1.00 0.00 H new ATOM 0 HB2 TRP A 97 -9.834 4.265 0.046 1.00 0.00 H new ATOM 0 HB3 TRP A 97 -10.758 4.332 1.534 1.00 0.00 H new ATOM 0 HD1 TRP A 97 -13.063 5.931 1.437 1.00 0.00 H new ATOM 0 HE1 TRP A 97 -14.699 6.355 -0.523 1.00 0.00 H new ATOM 0 HE3 TRP A 97 -10.022 4.484 -2.407 1.00 0.00 H new ATOM 0 HZ2 TRP A 97 -14.653 6.091 -3.322 1.00 0.00 H new ATOM 0 HZ3 TRP A 97 -10.891 4.597 -4.708 1.00 0.00 H new ATOM 0 HH2 TRP A 97 -13.177 5.391 -5.158 1.00 0.00 H new ATOM 1494 N ALA A 98 -8.424 5.422 3.102 1.00 0.00 N ATOM 1495 CA ALA A 98 -7.268 4.965 3.864 1.00 0.00 C ATOM 1496 C ALA A 98 -7.682 4.472 5.246 1.00 0.00 C ATOM 1497 O ALA A 98 -8.601 5.014 5.861 1.00 0.00 O ATOM 1498 CB ALA A 98 -6.241 6.081 3.985 1.00 0.00 C ATOM 0 H ALA A 98 -9.270 5.552 3.657 1.00 0.00 H new ATOM 0 HA ALA A 98 -6.818 4.129 3.329 1.00 0.00 H new ATOM 0 HB1 ALA A 98 -5.383 5.726 4.556 1.00 0.00 H new ATOM 0 HB2 ALA A 98 -5.914 6.384 2.990 1.00 0.00 H new ATOM 0 HB3 ALA A 98 -6.689 6.934 4.495 1.00 0.00 H new ATOM 1504 N LYS A 99 -6.998 3.441 5.730 1.00 0.00 N ATOM 1505 CA LYS A 99 -7.294 2.874 7.041 1.00 0.00 C ATOM 1506 C LYS A 99 -6.009 2.518 7.782 1.00 0.00 C ATOM 1507 O LYS A 99 -4.909 2.713 7.265 1.00 0.00 O ATOM 1508 CB LYS A 99 -8.172 1.628 6.894 1.00 0.00 C ATOM 1509 CG LYS A 99 -9.357 1.605 7.844 1.00 0.00 C ATOM 1510 CD LYS A 99 -10.653 1.938 7.125 1.00 0.00 C ATOM 1511 CE LYS A 99 -10.856 3.441 7.009 1.00 0.00 C ATOM 1512 NZ LYS A 99 -12.099 3.888 7.698 1.00 0.00 N ATOM 0 H LYS A 99 -6.235 2.981 5.234 1.00 0.00 H new ATOM 0 HA LYS A 99 -7.832 3.624 7.621 1.00 0.00 H new ATOM 0 HB2 LYS A 99 -8.537 1.570 5.869 1.00 0.00 H new ATOM 0 HB3 LYS A 99 -7.562 0.741 7.066 1.00 0.00 H new ATOM 0 HG2 LYS A 99 -9.437 0.620 8.303 1.00 0.00 H new ATOM 0 HG3 LYS A 99 -9.193 2.320 8.650 1.00 0.00 H new ATOM 0 HD2 LYS A 99 -10.643 1.493 6.130 1.00 0.00 H new ATOM 0 HD3 LYS A 99 -11.492 1.497 7.663 1.00 0.00 H new ATOM 0 HE2 LYS A 99 -9.997 3.958 7.438 1.00 0.00 H new ATOM 0 HE3 LYS A 99 -10.903 3.721 5.957 1.00 0.00 H new ATOM 0 HZ1 LYS A 99 -12.201 4.918 7.596 1.00 0.00 H new ATOM 0 HZ2 LYS A 99 -12.921 3.415 7.272 1.00 0.00 H new ATOM 0 HZ3 LYS A 99 -12.043 3.644 8.707 1.00 0.00 H new ATOM 1526 N ALA A 100 -6.156 1.995 8.995 1.00 0.00 N ATOM 1527 CA ALA A 100 -5.007 1.610 9.805 1.00 0.00 C ATOM 1528 C ALA A 100 -5.016 0.112 10.092 1.00 0.00 C ATOM 1529 O ALA A 100 -6.076 -0.492 10.262 1.00 0.00 O ATOM 1530 CB ALA A 100 -4.991 2.398 11.106 1.00 0.00 C ATOM 0 H ALA A 100 -7.059 1.828 9.438 1.00 0.00 H new ATOM 0 HA ALA A 100 -4.103 1.841 9.242 1.00 0.00 H new ATOM 0 HB1 ALA A 100 -4.128 2.100 11.701 1.00 0.00 H new ATOM 0 HB2 ALA A 100 -4.930 3.464 10.885 1.00 0.00 H new ATOM 0 HB3 ALA A 100 -5.904 2.195 11.665 1.00 0.00 H new ATOM 1536 N LEU A 101 -3.829 -0.482 10.144 1.00 0.00 N ATOM 1537 CA LEU A 101 -3.700 -1.911 10.411 1.00 0.00 C ATOM 1538 C LEU A 101 -3.241 -2.158 11.844 1.00 0.00 C ATOM 1539 O LEU A 101 -2.358 -1.467 12.353 1.00 0.00 O ATOM 1540 CB LEU A 101 -2.711 -2.545 9.431 1.00 0.00 C ATOM 1541 CG LEU A 101 -3.113 -3.903 8.856 1.00 0.00 C ATOM 1542 CD1 LEU A 101 -2.336 -4.195 7.582 1.00 0.00 C ATOM 1543 CD2 LEU A 101 -2.889 -5.004 9.883 1.00 0.00 C ATOM 0 H LEU A 101 -2.942 0.003 10.005 1.00 0.00 H new ATOM 0 HA LEU A 101 -4.680 -2.370 10.278 1.00 0.00 H new ATOM 0 HB2 LEU A 101 -2.557 -1.853 8.603 1.00 0.00 H new ATOM 0 HB3 LEU A 101 -1.751 -2.656 9.936 1.00 0.00 H new ATOM 0 HG LEU A 101 -4.175 -3.872 8.611 1.00 0.00 H new ATOM 0 HD11 LEU A 101 -2.636 -5.166 7.187 1.00 0.00 H new ATOM 0 HD12 LEU A 101 -2.546 -3.422 6.843 1.00 0.00 H new ATOM 0 HD13 LEU A 101 -1.268 -4.207 7.802 1.00 0.00 H new ATOM 0 HD21 LEU A 101 -3.180 -5.964 9.457 1.00 0.00 H new ATOM 0 HD22 LEU A 101 -1.835 -5.035 10.159 1.00 0.00 H new ATOM 0 HD23 LEU A 101 -3.491 -4.803 10.769 1.00 0.00 H new ATOM 1555 N HIS A 102 -3.847 -3.150 12.491 1.00 0.00 N ATOM 1556 CA HIS A 102 -3.499 -3.490 13.866 1.00 0.00 C ATOM 1557 C HIS A 102 -1.999 -3.736 14.002 1.00 0.00 C ATOM 1558 O HIS A 102 -1.311 -3.994 13.015 1.00 0.00 O ATOM 1559 CB HIS A 102 -4.273 -4.729 14.318 1.00 0.00 C ATOM 1560 CG HIS A 102 -4.524 -4.772 15.794 1.00 0.00 C ATOM 1561 ND1 HIS A 102 -3.997 -5.743 16.619 1.00 0.00 N ATOM 1562 CD2 HIS A 102 -5.251 -3.956 16.593 1.00 0.00 C ATOM 1563 CE1 HIS A 102 -4.389 -5.523 17.861 1.00 0.00 C ATOM 1564 NE2 HIS A 102 -5.151 -4.444 17.872 1.00 0.00 N ATOM 0 H HIS A 102 -4.580 -3.731 12.085 1.00 0.00 H new ATOM 0 HA HIS A 102 -3.771 -2.648 14.503 1.00 0.00 H new ATOM 0 HB2 HIS A 102 -5.228 -4.762 13.794 1.00 0.00 H new ATOM 0 HB3 HIS A 102 -3.718 -5.621 14.026 1.00 0.00 H new ATOM 0 HD2 HIS A 102 -5.806 -3.083 16.282 1.00 0.00 H new ATOM 0 HE1 HIS A 102 -4.131 -6.123 18.721 1.00 0.00 H new ATOM 0 HE2 HIS A 102 -5.593 -4.039 18.697 1.00 0.00 H new ATOM 1572 N GLU A 103 -1.500 -3.653 15.231 1.00 0.00 N ATOM 1573 CA GLU A 103 -0.081 -3.865 15.495 1.00 0.00 C ATOM 1574 C GLU A 103 0.253 -5.354 15.511 1.00 0.00 C ATOM 1575 O GLU A 103 1.368 -5.753 15.178 1.00 0.00 O ATOM 1576 CB GLU A 103 0.313 -3.228 16.829 1.00 0.00 C ATOM 1577 CG GLU A 103 -0.431 -3.805 18.022 1.00 0.00 C ATOM 1578 CD GLU A 103 0.083 -3.270 19.344 1.00 0.00 C ATOM 1579 OE1 GLU A 103 1.150 -3.736 19.797 1.00 0.00 O ATOM 1580 OE2 GLU A 103 -0.580 -2.386 19.926 1.00 0.00 O ATOM 0 H GLU A 103 -2.056 -3.441 16.059 1.00 0.00 H new ATOM 0 HA GLU A 103 0.486 -3.392 14.693 1.00 0.00 H new ATOM 0 HB2 GLU A 103 1.384 -3.358 16.982 1.00 0.00 H new ATOM 0 HB3 GLU A 103 0.126 -2.155 16.779 1.00 0.00 H new ATOM 0 HG2 GLU A 103 -1.492 -3.575 17.929 1.00 0.00 H new ATOM 0 HG3 GLU A 103 -0.338 -4.891 18.013 1.00 0.00 H new ATOM 1587 N GLN A 104 -0.722 -6.169 15.900 1.00 0.00 N ATOM 1588 CA GLN A 104 -0.531 -7.613 15.961 1.00 0.00 C ATOM 1589 C GLN A 104 -0.088 -8.161 14.608 1.00 0.00 C ATOM 1590 O GLN A 104 0.570 -9.199 14.533 1.00 0.00 O ATOM 1591 CB GLN A 104 -1.823 -8.301 16.404 1.00 0.00 C ATOM 1592 CG GLN A 104 -2.893 -8.343 15.325 1.00 0.00 C ATOM 1593 CD GLN A 104 -4.231 -8.825 15.847 1.00 0.00 C ATOM 1594 OE1 GLN A 104 -4.296 -9.727 16.683 1.00 0.00 O ATOM 1595 NE2 GLN A 104 -5.310 -8.226 15.356 1.00 0.00 N ATOM 0 H GLN A 104 -1.652 -5.854 16.177 1.00 0.00 H new ATOM 0 HA GLN A 104 0.252 -7.820 16.691 1.00 0.00 H new ATOM 0 HB2 GLN A 104 -1.593 -9.320 16.716 1.00 0.00 H new ATOM 0 HB3 GLN A 104 -2.220 -7.782 17.277 1.00 0.00 H new ATOM 0 HG2 GLN A 104 -3.012 -7.347 14.898 1.00 0.00 H new ATOM 0 HG3 GLN A 104 -2.565 -8.999 14.519 1.00 0.00 H new ATOM 0 HE21 GLN A 104 -5.211 -7.483 14.665 1.00 0.00 H new ATOM 0 HE22 GLN A 104 -6.238 -8.509 15.670 1.00 0.00 H new ATOM 1604 N TYR A 105 -0.453 -7.458 13.542 1.00 0.00 N ATOM 1605 CA TYR A 105 -0.096 -7.875 12.192 1.00 0.00 C ATOM 1606 C TYR A 105 0.990 -6.974 11.612 1.00 0.00 C ATOM 1607 O TYR A 105 1.097 -6.815 10.396 1.00 0.00 O ATOM 1608 CB TYR A 105 -1.328 -7.855 11.286 1.00 0.00 C ATOM 1609 CG TYR A 105 -2.392 -8.850 11.689 1.00 0.00 C ATOM 1610 CD1 TYR A 105 -2.057 -10.156 12.027 1.00 0.00 C ATOM 1611 CD2 TYR A 105 -3.732 -8.486 11.730 1.00 0.00 C ATOM 1612 CE1 TYR A 105 -3.026 -11.069 12.395 1.00 0.00 C ATOM 1613 CE2 TYR A 105 -4.708 -9.392 12.098 1.00 0.00 C ATOM 1614 CZ TYR A 105 -4.350 -10.682 12.429 1.00 0.00 C ATOM 1615 OH TYR A 105 -5.319 -11.589 12.795 1.00 0.00 O ATOM 0 H TYR A 105 -0.996 -6.596 13.587 1.00 0.00 H new ATOM 0 HA TYR A 105 0.291 -8.893 12.245 1.00 0.00 H new ATOM 0 HB2 TYR A 105 -1.758 -6.853 11.293 1.00 0.00 H new ATOM 0 HB3 TYR A 105 -1.019 -8.062 10.261 1.00 0.00 H new ATOM 0 HD1 TYR A 105 -1.022 -10.462 12.001 1.00 0.00 H new ATOM 0 HD2 TYR A 105 -4.016 -7.477 11.470 1.00 0.00 H new ATOM 0 HE1 TYR A 105 -2.749 -12.080 12.655 1.00 0.00 H new ATOM 0 HE2 TYR A 105 -5.745 -9.092 12.126 1.00 0.00 H new ATOM 0 HH TYR A 105 -5.892 -11.195 13.486 1.00 0.00 H new ATOM 1625 N CYS A 106 1.794 -6.387 12.492 1.00 0.00 N ATOM 1626 CA CYS A 106 2.873 -5.500 12.070 1.00 0.00 C ATOM 1627 C CYS A 106 4.231 -6.070 12.467 1.00 0.00 C ATOM 1628 O CYS A 106 4.905 -5.536 13.347 1.00 0.00 O ATOM 1629 CB CYS A 106 2.689 -4.112 12.683 1.00 0.00 C ATOM 1630 SG CYS A 106 1.541 -3.050 11.776 1.00 0.00 S ATOM 0 H CYS A 106 1.719 -6.509 13.502 1.00 0.00 H new ATOM 0 HA CYS A 106 2.838 -5.416 10.984 1.00 0.00 H new ATOM 0 HB2 CYS A 106 2.332 -4.223 13.707 1.00 0.00 H new ATOM 0 HB3 CYS A 106 3.659 -3.618 12.735 1.00 0.00 H new ATOM 0 HG CYS A 106 0.324 -3.303 12.156 1.00 0.00 H new ATOM 1636 N GLU A 107 4.625 -7.158 11.812 1.00 0.00 N ATOM 1637 CA GLU A 107 5.902 -7.801 12.099 1.00 0.00 C ATOM 1638 C GLU A 107 6.753 -7.907 10.837 1.00 0.00 C ATOM 1639 O GLU A 107 6.346 -7.471 9.761 1.00 0.00 O ATOM 1640 CB GLU A 107 5.676 -9.192 12.694 1.00 0.00 C ATOM 1641 CG GLU A 107 5.892 -9.254 14.197 1.00 0.00 C ATOM 1642 CD GLU A 107 6.688 -10.473 14.621 1.00 0.00 C ATOM 1643 OE1 GLU A 107 6.090 -11.563 14.738 1.00 0.00 O ATOM 1644 OE2 GLU A 107 7.911 -10.337 14.836 1.00 0.00 O ATOM 0 H GLU A 107 4.079 -7.612 11.080 1.00 0.00 H new ATOM 0 HA GLU A 107 6.434 -7.186 12.825 1.00 0.00 H new ATOM 0 HB2 GLU A 107 4.659 -9.514 12.468 1.00 0.00 H new ATOM 0 HB3 GLU A 107 6.349 -9.899 12.209 1.00 0.00 H new ATOM 0 HG2 GLU A 107 6.412 -8.353 14.523 1.00 0.00 H new ATOM 0 HG3 GLU A 107 4.925 -9.263 14.699 1.00 0.00 H new ATOM 1651 N LYS A 108 7.939 -8.490 10.978 1.00 0.00 N ATOM 1652 CA LYS A 108 8.849 -8.656 9.851 1.00 0.00 C ATOM 1653 C LYS A 108 8.684 -10.033 9.216 1.00 0.00 C ATOM 1654 O LYS A 108 8.250 -10.981 9.871 1.00 0.00 O ATOM 1655 CB LYS A 108 10.298 -8.463 10.306 1.00 0.00 C ATOM 1656 CG LYS A 108 11.263 -8.194 9.165 1.00 0.00 C ATOM 1657 CD LYS A 108 12.203 -9.366 8.942 1.00 0.00 C ATOM 1658 CE LYS A 108 13.183 -9.087 7.812 1.00 0.00 C ATOM 1659 NZ LYS A 108 14.344 -10.018 7.842 1.00 0.00 N ATOM 0 H LYS A 108 8.292 -8.856 11.862 1.00 0.00 H new ATOM 0 HA LYS A 108 8.605 -7.900 9.105 1.00 0.00 H new ATOM 0 HB2 LYS A 108 10.341 -7.632 11.011 1.00 0.00 H new ATOM 0 HB3 LYS A 108 10.623 -9.354 10.843 1.00 0.00 H new ATOM 0 HG2 LYS A 108 10.702 -7.998 8.251 1.00 0.00 H new ATOM 0 HG3 LYS A 108 11.843 -7.297 9.382 1.00 0.00 H new ATOM 0 HD2 LYS A 108 12.753 -9.572 9.860 1.00 0.00 H new ATOM 0 HD3 LYS A 108 11.624 -10.260 8.710 1.00 0.00 H new ATOM 0 HE2 LYS A 108 12.669 -9.178 6.855 1.00 0.00 H new ATOM 0 HE3 LYS A 108 13.539 -8.060 7.886 1.00 0.00 H new ATOM 0 HZ1 LYS A 108 14.988 -9.795 7.056 1.00 0.00 H new ATOM 0 HZ2 LYS A 108 14.850 -9.913 8.745 1.00 0.00 H new ATOM 0 HZ3 LYS A 108 14.007 -10.997 7.746 1.00 0.00 H new ATOM 1673 N ASP A 109 9.033 -10.136 7.939 1.00 0.00 N ATOM 1674 CA ASP A 109 8.926 -11.398 7.216 1.00 0.00 C ATOM 1675 C ASP A 109 7.475 -11.864 7.148 1.00 0.00 C ATOM 1676 O ASP A 109 7.200 -13.058 7.034 1.00 0.00 O ATOM 1677 CB ASP A 109 9.787 -12.470 7.887 1.00 0.00 C ATOM 1678 CG ASP A 109 10.231 -13.547 6.917 1.00 0.00 C ATOM 1679 OD1 ASP A 109 10.874 -13.203 5.902 1.00 0.00 O ATOM 1680 OD2 ASP A 109 9.938 -14.733 7.173 1.00 0.00 O ATOM 0 H ASP A 109 9.393 -9.361 7.382 1.00 0.00 H new ATOM 0 HA ASP A 109 9.286 -11.237 6.200 1.00 0.00 H new ATOM 0 HB2 ASP A 109 10.665 -12.001 8.331 1.00 0.00 H new ATOM 0 HB3 ASP A 109 9.224 -12.928 8.700 1.00 0.00 H new ATOM 1685 N ASN A 110 6.549 -10.912 7.220 1.00 0.00 N ATOM 1686 CA ASN A 110 5.126 -11.225 7.169 1.00 0.00 C ATOM 1687 C ASN A 110 4.517 -10.772 5.845 1.00 0.00 C ATOM 1688 O ASN A 110 4.905 -9.743 5.292 1.00 0.00 O ATOM 1689 CB ASN A 110 4.393 -10.559 8.335 1.00 0.00 C ATOM 1690 CG ASN A 110 4.276 -11.471 9.541 1.00 0.00 C ATOM 1691 OD1 ASN A 110 4.953 -12.496 9.626 1.00 0.00 O ATOM 1692 ND2 ASN A 110 3.414 -11.101 10.481 1.00 0.00 N ATOM 0 H ASN A 110 6.759 -9.918 7.314 1.00 0.00 H new ATOM 0 HA ASN A 110 5.014 -12.306 7.249 1.00 0.00 H new ATOM 0 HB2 ASN A 110 4.921 -9.649 8.621 1.00 0.00 H new ATOM 0 HB3 ASN A 110 3.396 -10.260 8.011 1.00 0.00 H new ATOM 0 HD21 ASN A 110 3.292 -11.675 11.316 1.00 0.00 H new ATOM 0 HD22 ASN A 110 2.874 -10.243 10.368 1.00 0.00 H new ATOM 1699 N ILE A 111 3.561 -11.547 5.344 1.00 0.00 N ATOM 1700 CA ILE A 111 2.897 -11.224 4.087 1.00 0.00 C ATOM 1701 C ILE A 111 1.557 -10.540 4.333 1.00 0.00 C ATOM 1702 O ILE A 111 0.631 -11.142 4.880 1.00 0.00 O ATOM 1703 CB ILE A 111 2.669 -12.484 3.231 1.00 0.00 C ATOM 1704 CG1 ILE A 111 3.958 -13.302 3.135 1.00 0.00 C ATOM 1705 CG2 ILE A 111 2.175 -12.100 1.845 1.00 0.00 C ATOM 1706 CD1 ILE A 111 3.917 -14.590 3.928 1.00 0.00 C ATOM 0 H ILE A 111 3.229 -12.403 5.789 1.00 0.00 H new ATOM 0 HA ILE A 111 3.556 -10.543 3.548 1.00 0.00 H new ATOM 0 HB ILE A 111 1.906 -13.098 3.710 1.00 0.00 H new ATOM 0 HG12 ILE A 111 4.154 -13.535 2.088 1.00 0.00 H new ATOM 0 HG13 ILE A 111 4.791 -12.694 3.487 1.00 0.00 H new ATOM 0 HG21 ILE A 111 2.019 -13.001 1.252 1.00 0.00 H new ATOM 0 HG22 ILE A 111 1.235 -11.555 1.932 1.00 0.00 H new ATOM 0 HG23 ILE A 111 2.917 -11.468 1.356 1.00 0.00 H new ATOM 0 HD11 ILE A 111 4.864 -15.118 3.814 1.00 0.00 H new ATOM 0 HD12 ILE A 111 3.753 -14.364 4.981 1.00 0.00 H new ATOM 0 HD13 ILE A 111 3.105 -15.218 3.561 1.00 0.00 H new ATOM 1718 N LEU A 112 1.458 -9.280 3.924 1.00 0.00 N ATOM 1719 CA LEU A 112 0.229 -8.514 4.098 1.00 0.00 C ATOM 1720 C LEU A 112 -0.508 -8.358 2.772 1.00 0.00 C ATOM 1721 O LEU A 112 -0.091 -7.588 1.906 1.00 0.00 O ATOM 1722 CB LEU A 112 0.542 -7.137 4.686 1.00 0.00 C ATOM 1723 CG LEU A 112 -0.571 -6.094 4.582 1.00 0.00 C ATOM 1724 CD1 LEU A 112 -1.776 -6.515 5.408 1.00 0.00 C ATOM 1725 CD2 LEU A 112 -0.067 -4.729 5.029 1.00 0.00 C ATOM 0 H LEU A 112 2.214 -8.767 3.470 1.00 0.00 H new ATOM 0 HA LEU A 112 -0.415 -9.059 4.788 1.00 0.00 H new ATOM 0 HB2 LEU A 112 0.797 -7.263 5.738 1.00 0.00 H new ATOM 0 HB3 LEU A 112 1.428 -6.744 4.188 1.00 0.00 H new ATOM 0 HG LEU A 112 -0.878 -6.022 3.539 1.00 0.00 H new ATOM 0 HD11 LEU A 112 -2.558 -5.760 5.322 1.00 0.00 H new ATOM 0 HD12 LEU A 112 -2.152 -7.471 5.042 1.00 0.00 H new ATOM 0 HD13 LEU A 112 -1.483 -6.616 6.453 1.00 0.00 H new ATOM 0 HD21 LEU A 112 -0.873 -3.999 4.948 1.00 0.00 H new ATOM 0 HD22 LEU A 112 0.268 -4.786 6.065 1.00 0.00 H new ATOM 0 HD23 LEU A 112 0.765 -4.423 4.395 1.00 0.00 H new ATOM 1737 N TYR A 113 -1.605 -9.091 2.621 1.00 0.00 N ATOM 1738 CA TYR A 113 -2.400 -9.034 1.400 1.00 0.00 C ATOM 1739 C TYR A 113 -3.755 -8.383 1.662 1.00 0.00 C ATOM 1740 O TYR A 113 -4.381 -8.620 2.695 1.00 0.00 O ATOM 1741 CB TYR A 113 -2.599 -10.439 0.830 1.00 0.00 C ATOM 1742 CG TYR A 113 -3.459 -11.329 1.698 1.00 0.00 C ATOM 1743 CD1 TYR A 113 -4.845 -11.284 1.615 1.00 0.00 C ATOM 1744 CD2 TYR A 113 -2.886 -12.216 2.601 1.00 0.00 C ATOM 1745 CE1 TYR A 113 -5.635 -12.094 2.407 1.00 0.00 C ATOM 1746 CE2 TYR A 113 -3.668 -13.031 3.397 1.00 0.00 C ATOM 1747 CZ TYR A 113 -5.042 -12.966 3.296 1.00 0.00 C ATOM 1748 OH TYR A 113 -5.826 -13.776 4.086 1.00 0.00 O ATOM 0 H TYR A 113 -1.964 -9.732 3.329 1.00 0.00 H new ATOM 0 HA TYR A 113 -1.860 -8.427 0.673 1.00 0.00 H new ATOM 0 HB2 TYR A 113 -3.054 -10.360 -0.158 1.00 0.00 H new ATOM 0 HB3 TYR A 113 -1.625 -10.909 0.696 1.00 0.00 H new ATOM 0 HD1 TYR A 113 -5.313 -10.604 0.919 1.00 0.00 H new ATOM 0 HD2 TYR A 113 -1.810 -12.269 2.682 1.00 0.00 H new ATOM 0 HE1 TYR A 113 -6.711 -12.045 2.331 1.00 0.00 H new ATOM 0 HE2 TYR A 113 -3.206 -13.715 4.094 1.00 0.00 H new ATOM 0 HH TYR A 113 -5.996 -14.622 3.621 1.00 0.00 H new ATOM 1758 N TYR A 114 -4.201 -7.561 0.718 1.00 0.00 N ATOM 1759 CA TYR A 114 -5.480 -6.874 0.846 1.00 0.00 C ATOM 1760 C TYR A 114 -6.105 -6.626 -0.524 1.00 0.00 C ATOM 1761 O TYR A 114 -5.441 -6.149 -1.445 1.00 0.00 O ATOM 1762 CB TYR A 114 -5.298 -5.546 1.583 1.00 0.00 C ATOM 1763 CG TYR A 114 -4.485 -4.531 0.811 1.00 0.00 C ATOM 1764 CD1 TYR A 114 -3.109 -4.670 0.677 1.00 0.00 C ATOM 1765 CD2 TYR A 114 -5.094 -3.434 0.214 1.00 0.00 C ATOM 1766 CE1 TYR A 114 -2.363 -3.745 -0.026 1.00 0.00 C ATOM 1767 CE2 TYR A 114 -4.355 -2.505 -0.493 1.00 0.00 C ATOM 1768 CZ TYR A 114 -2.990 -2.664 -0.610 1.00 0.00 C ATOM 1769 OH TYR A 114 -2.250 -1.741 -1.313 1.00 0.00 O ATOM 0 H TYR A 114 -3.696 -7.355 -0.144 1.00 0.00 H new ATOM 0 HA TYR A 114 -6.150 -7.513 1.421 1.00 0.00 H new ATOM 0 HB2 TYR A 114 -6.279 -5.124 1.801 1.00 0.00 H new ATOM 0 HB3 TYR A 114 -4.813 -5.735 2.541 1.00 0.00 H new ATOM 0 HD1 TYR A 114 -2.614 -5.516 1.131 1.00 0.00 H new ATOM 0 HD2 TYR A 114 -6.163 -3.305 0.304 1.00 0.00 H new ATOM 0 HE1 TYR A 114 -1.294 -3.867 -0.118 1.00 0.00 H new ATOM 0 HE2 TYR A 114 -4.844 -1.658 -0.952 1.00 0.00 H new ATOM 0 HH TYR A 114 -1.470 -2.181 -1.710 1.00 0.00 H new ATOM 1779 N TYR A 115 -7.386 -6.953 -0.650 1.00 0.00 N ATOM 1780 CA TYR A 115 -8.102 -6.769 -1.907 1.00 0.00 C ATOM 1781 C TYR A 115 -9.490 -6.184 -1.663 1.00 0.00 C ATOM 1782 O TYR A 115 -9.827 -5.803 -0.543 1.00 0.00 O ATOM 1783 CB TYR A 115 -8.221 -8.100 -2.651 1.00 0.00 C ATOM 1784 CG TYR A 115 -9.227 -9.048 -2.039 1.00 0.00 C ATOM 1785 CD1 TYR A 115 -9.020 -9.594 -0.778 1.00 0.00 C ATOM 1786 CD2 TYR A 115 -10.387 -9.396 -2.721 1.00 0.00 C ATOM 1787 CE1 TYR A 115 -9.937 -10.460 -0.215 1.00 0.00 C ATOM 1788 CE2 TYR A 115 -11.310 -10.261 -2.165 1.00 0.00 C ATOM 1789 CZ TYR A 115 -11.080 -10.791 -0.912 1.00 0.00 C ATOM 1790 OH TYR A 115 -11.996 -11.653 -0.355 1.00 0.00 O ATOM 0 H TYR A 115 -7.950 -7.347 0.103 1.00 0.00 H new ATOM 0 HA TYR A 115 -7.534 -6.068 -2.519 1.00 0.00 H new ATOM 0 HB2 TYR A 115 -8.502 -7.904 -3.686 1.00 0.00 H new ATOM 0 HB3 TYR A 115 -7.244 -8.584 -2.672 1.00 0.00 H new ATOM 0 HD1 TYR A 115 -8.126 -9.337 -0.229 1.00 0.00 H new ATOM 0 HD2 TYR A 115 -10.570 -8.983 -3.702 1.00 0.00 H new ATOM 0 HE1 TYR A 115 -9.760 -10.876 0.766 1.00 0.00 H new ATOM 0 HE2 TYR A 115 -12.207 -10.521 -2.708 1.00 0.00 H new ATOM 0 HH TYR A 115 -12.744 -11.781 -0.975 1.00 0.00 H new ATOM 1800 N VAL A 116 -10.290 -6.116 -2.722 1.00 0.00 N ATOM 1801 CA VAL A 116 -11.643 -5.580 -2.625 1.00 0.00 C ATOM 1802 C VAL A 116 -12.626 -6.416 -3.436 1.00 0.00 C ATOM 1803 O VAL A 116 -12.295 -6.907 -4.515 1.00 0.00 O ATOM 1804 CB VAL A 116 -11.704 -4.120 -3.111 1.00 0.00 C ATOM 1805 CG1 VAL A 116 -11.164 -4.006 -4.529 1.00 0.00 C ATOM 1806 CG2 VAL A 116 -13.128 -3.591 -3.031 1.00 0.00 C ATOM 0 H VAL A 116 -10.025 -6.425 -3.657 1.00 0.00 H new ATOM 0 HA VAL A 116 -11.923 -5.617 -1.572 1.00 0.00 H new ATOM 0 HB VAL A 116 -11.077 -3.512 -2.459 1.00 0.00 H new ATOM 0 HG11 VAL A 116 -11.215 -2.967 -4.855 1.00 0.00 H new ATOM 0 HG12 VAL A 116 -10.128 -4.343 -4.552 1.00 0.00 H new ATOM 0 HG13 VAL A 116 -11.762 -4.626 -5.197 1.00 0.00 H new ATOM 0 HG21 VAL A 116 -13.152 -2.558 -3.378 1.00 0.00 H new ATOM 0 HG22 VAL A 116 -13.778 -4.200 -3.659 1.00 0.00 H new ATOM 0 HG23 VAL A 116 -13.475 -3.635 -1.999 1.00 0.00 H new ATOM 1816 N ASN A 117 -13.836 -6.574 -2.909 1.00 0.00 N ATOM 1817 CA ASN A 117 -14.868 -7.352 -3.585 1.00 0.00 C ATOM 1818 C ASN A 117 -15.768 -6.449 -4.424 1.00 0.00 C ATOM 1819 O ASN A 117 -15.561 -5.238 -4.490 1.00 0.00 O ATOM 1820 CB ASN A 117 -15.708 -8.120 -2.563 1.00 0.00 C ATOM 1821 CG ASN A 117 -16.385 -7.202 -1.564 1.00 0.00 C ATOM 1822 OD1 ASN A 117 -16.415 -5.985 -1.744 1.00 0.00 O ATOM 1823 ND2 ASN A 117 -16.932 -7.784 -0.502 1.00 0.00 N ATOM 0 H ASN A 117 -14.126 -6.174 -2.017 1.00 0.00 H new ATOM 0 HA ASN A 117 -14.376 -8.063 -4.249 1.00 0.00 H new ATOM 0 HB2 ASN A 117 -16.465 -8.705 -3.085 1.00 0.00 H new ATOM 0 HB3 ASN A 117 -15.071 -8.826 -2.030 1.00 0.00 H new ATOM 0 HD21 ASN A 117 -17.401 -7.218 0.205 1.00 0.00 H new ATOM 0 HD22 ASN A 117 -16.883 -8.797 -0.394 1.00 0.00 H new ATOM 1830 N GLY A 118 -16.768 -7.049 -5.063 1.00 0.00 N ATOM 1831 CA GLY A 118 -17.685 -6.284 -5.888 1.00 0.00 C ATOM 1832 C GLY A 118 -18.598 -5.395 -5.069 1.00 0.00 C ATOM 1833 O GLY A 118 -19.320 -4.562 -5.617 1.00 0.00 O ATOM 0 H GLY A 118 -16.959 -8.050 -5.024 1.00 0.00 H new ATOM 0 HA2 GLY A 118 -17.115 -5.670 -6.586 1.00 0.00 H new ATOM 0 HA3 GLY A 118 -18.289 -6.968 -6.485 1.00 0.00 H new ATOM 1837 N ALA A 119 -18.569 -5.571 -3.752 1.00 0.00 N ATOM 1838 CA ALA A 119 -19.400 -4.778 -2.856 1.00 0.00 C ATOM 1839 C ALA A 119 -18.631 -3.579 -2.310 1.00 0.00 C ATOM 1840 O ALA A 119 -18.923 -3.084 -1.223 1.00 0.00 O ATOM 1841 CB ALA A 119 -19.917 -5.640 -1.713 1.00 0.00 C ATOM 0 H ALA A 119 -17.978 -6.257 -3.282 1.00 0.00 H new ATOM 0 HA ALA A 119 -20.249 -4.403 -3.427 1.00 0.00 H new ATOM 0 HB1 ALA A 119 -20.536 -5.034 -1.052 1.00 0.00 H new ATOM 0 HB2 ALA A 119 -20.511 -6.460 -2.116 1.00 0.00 H new ATOM 0 HB3 ALA A 119 -19.074 -6.044 -1.152 1.00 0.00 H new ATOM 1847 N GLY A 120 -17.645 -3.118 -3.074 1.00 0.00 N ATOM 1848 CA GLY A 120 -16.848 -1.981 -2.649 1.00 0.00 C ATOM 1849 C GLY A 120 -16.281 -2.159 -1.255 1.00 0.00 C ATOM 1850 O GLY A 120 -16.039 -1.181 -0.547 1.00 0.00 O ATOM 0 H GLY A 120 -17.384 -3.511 -3.978 1.00 0.00 H new ATOM 0 HA2 GLY A 120 -16.030 -1.831 -3.354 1.00 0.00 H new ATOM 0 HA3 GLY A 120 -17.462 -1.081 -2.676 1.00 0.00 H new ATOM 1854 N ASP A 121 -16.070 -3.409 -0.859 1.00 0.00 N ATOM 1855 CA ASP A 121 -15.528 -3.712 0.460 1.00 0.00 C ATOM 1856 C ASP A 121 -14.092 -4.216 0.355 1.00 0.00 C ATOM 1857 O ASP A 121 -13.828 -5.247 -0.264 1.00 0.00 O ATOM 1858 CB ASP A 121 -16.397 -4.754 1.165 1.00 0.00 C ATOM 1859 CG ASP A 121 -17.873 -4.412 1.108 1.00 0.00 C ATOM 1860 OD1 ASP A 121 -18.213 -3.222 1.275 1.00 0.00 O ATOM 1861 OD2 ASP A 121 -18.688 -5.334 0.895 1.00 0.00 O ATOM 0 H ASP A 121 -16.266 -4.229 -1.433 1.00 0.00 H new ATOM 0 HA ASP A 121 -15.529 -2.793 1.046 1.00 0.00 H new ATOM 0 HB2 ASP A 121 -16.235 -5.729 0.705 1.00 0.00 H new ATOM 0 HB3 ASP A 121 -16.086 -4.837 2.206 1.00 0.00 H new ATOM 1866 N VAL A 122 -13.166 -3.482 0.965 1.00 0.00 N ATOM 1867 CA VAL A 122 -11.757 -3.854 0.940 1.00 0.00 C ATOM 1868 C VAL A 122 -11.387 -4.689 2.161 1.00 0.00 C ATOM 1869 O VAL A 122 -11.428 -4.204 3.292 1.00 0.00 O ATOM 1870 CB VAL A 122 -10.849 -2.611 0.887 1.00 0.00 C ATOM 1871 CG1 VAL A 122 -9.383 -3.019 0.897 1.00 0.00 C ATOM 1872 CG2 VAL A 122 -11.168 -1.770 -0.339 1.00 0.00 C ATOM 0 H VAL A 122 -13.367 -2.626 1.482 1.00 0.00 H new ATOM 0 HA VAL A 122 -11.602 -4.446 0.038 1.00 0.00 H new ATOM 0 HB VAL A 122 -11.039 -2.006 1.774 1.00 0.00 H new ATOM 0 HG11 VAL A 122 -8.757 -2.128 0.859 1.00 0.00 H new ATOM 0 HG12 VAL A 122 -9.167 -3.576 1.809 1.00 0.00 H new ATOM 0 HG13 VAL A 122 -9.174 -3.646 0.030 1.00 0.00 H new ATOM 0 HG21 VAL A 122 -10.517 -0.896 -0.360 1.00 0.00 H new ATOM 0 HG22 VAL A 122 -11.008 -2.364 -1.239 1.00 0.00 H new ATOM 0 HG23 VAL A 122 -12.208 -1.447 -0.298 1.00 0.00 H new ATOM 1882 N ILE A 123 -11.026 -5.945 1.924 1.00 0.00 N ATOM 1883 CA ILE A 123 -10.647 -6.847 3.005 1.00 0.00 C ATOM 1884 C ILE A 123 -9.145 -7.110 3.001 1.00 0.00 C ATOM 1885 O ILE A 123 -8.516 -7.162 1.944 1.00 0.00 O ATOM 1886 CB ILE A 123 -11.392 -8.191 2.904 1.00 0.00 C ATOM 1887 CG1 ILE A 123 -12.896 -7.955 2.753 1.00 0.00 C ATOM 1888 CG2 ILE A 123 -11.105 -9.049 4.127 1.00 0.00 C ATOM 1889 CD1 ILE A 123 -13.424 -8.284 1.374 1.00 0.00 C ATOM 0 H ILE A 123 -10.988 -6.361 0.994 1.00 0.00 H new ATOM 0 HA ILE A 123 -10.925 -6.356 3.937 1.00 0.00 H new ATOM 0 HB ILE A 123 -11.036 -8.721 2.021 1.00 0.00 H new ATOM 0 HG12 ILE A 123 -13.426 -8.559 3.490 1.00 0.00 H new ATOM 0 HG13 ILE A 123 -13.116 -6.911 2.978 1.00 0.00 H new ATOM 0 HG21 ILE A 123 -11.639 -9.996 4.041 1.00 0.00 H new ATOM 0 HG22 ILE A 123 -10.034 -9.241 4.194 1.00 0.00 H new ATOM 0 HG23 ILE A 123 -11.436 -8.526 5.024 1.00 0.00 H new ATOM 0 HD11 ILE A 123 -14.497 -8.093 1.340 1.00 0.00 H new ATOM 0 HD12 ILE A 123 -12.921 -7.662 0.634 1.00 0.00 H new ATOM 0 HD13 ILE A 123 -13.236 -9.335 1.153 1.00 0.00 H new ATOM 1901 N TYR A 124 -8.576 -7.276 4.190 1.00 0.00 N ATOM 1902 CA TYR A 124 -7.147 -7.533 4.324 1.00 0.00 C ATOM 1903 C TYR A 124 -6.897 -8.860 5.034 1.00 0.00 C ATOM 1904 O TYR A 124 -7.820 -9.481 5.560 1.00 0.00 O ATOM 1905 CB TYR A 124 -6.473 -6.396 5.093 1.00 0.00 C ATOM 1906 CG TYR A 124 -6.759 -6.416 6.578 1.00 0.00 C ATOM 1907 CD1 TYR A 124 -8.027 -6.120 7.065 1.00 0.00 C ATOM 1908 CD2 TYR A 124 -5.762 -6.729 7.493 1.00 0.00 C ATOM 1909 CE1 TYR A 124 -8.293 -6.136 8.421 1.00 0.00 C ATOM 1910 CE2 TYR A 124 -6.020 -6.749 8.851 1.00 0.00 C ATOM 1911 CZ TYR A 124 -7.286 -6.452 9.309 1.00 0.00 C ATOM 1912 OH TYR A 124 -7.546 -6.470 10.660 1.00 0.00 O ATOM 0 H TYR A 124 -9.082 -7.237 5.075 1.00 0.00 H new ATOM 0 HA TYR A 124 -6.718 -7.590 3.323 1.00 0.00 H new ATOM 0 HB2 TYR A 124 -5.396 -6.453 4.938 1.00 0.00 H new ATOM 0 HB3 TYR A 124 -6.805 -5.443 4.680 1.00 0.00 H new ATOM 0 HD1 TYR A 124 -8.818 -5.873 6.372 1.00 0.00 H new ATOM 0 HD2 TYR A 124 -4.769 -6.961 7.138 1.00 0.00 H new ATOM 0 HE1 TYR A 124 -9.283 -5.903 8.783 1.00 0.00 H new ATOM 0 HE2 TYR A 124 -5.234 -6.996 9.549 1.00 0.00 H new ATOM 0 HH TYR A 124 -6.731 -6.712 11.147 1.00 0.00 H new ATOM 1922 N GLY A 125 -5.639 -9.290 5.045 1.00 0.00 N ATOM 1923 CA GLY A 125 -5.287 -10.540 5.693 1.00 0.00 C ATOM 1924 C GLY A 125 -3.795 -10.806 5.670 1.00 0.00 C ATOM 1925 O GLY A 125 -3.086 -10.322 4.787 1.00 0.00 O ATOM 0 H GLY A 125 -4.857 -8.795 4.617 1.00 0.00 H new ATOM 0 HA2 GLY A 125 -5.633 -10.520 6.726 1.00 0.00 H new ATOM 0 HA3 GLY A 125 -5.807 -11.361 5.199 1.00 0.00 H new ATOM 1929 N ILE A 126 -3.317 -11.575 6.642 1.00 0.00 N ATOM 1930 CA ILE A 126 -1.900 -11.904 6.729 1.00 0.00 C ATOM 1931 C ILE A 126 -1.661 -13.385 6.459 1.00 0.00 C ATOM 1932 O ILE A 126 -2.370 -14.244 6.981 1.00 0.00 O ATOM 1933 CB ILE A 126 -1.324 -11.546 8.112 1.00 0.00 C ATOM 1934 CG1 ILE A 126 -1.722 -10.121 8.502 1.00 0.00 C ATOM 1935 CG2 ILE A 126 0.190 -11.697 8.110 1.00 0.00 C ATOM 1936 CD1 ILE A 126 -1.230 -9.069 7.533 1.00 0.00 C ATOM 0 H ILE A 126 -3.891 -11.982 7.381 1.00 0.00 H new ATOM 0 HA ILE A 126 -1.391 -11.313 5.968 1.00 0.00 H new ATOM 0 HB ILE A 126 -1.738 -12.233 8.850 1.00 0.00 H new ATOM 0 HG12 ILE A 126 -2.808 -10.062 8.569 1.00 0.00 H new ATOM 0 HG13 ILE A 126 -1.329 -9.901 9.495 1.00 0.00 H new ATOM 0 HG21 ILE A 126 0.583 -11.441 9.094 1.00 0.00 H new ATOM 0 HG22 ILE A 126 0.453 -12.728 7.872 1.00 0.00 H new ATOM 0 HG23 ILE A 126 0.621 -11.031 7.363 1.00 0.00 H new ATOM 0 HD11 ILE A 126 -1.549 -8.084 7.873 1.00 0.00 H new ATOM 0 HD12 ILE A 126 -0.142 -9.101 7.483 1.00 0.00 H new ATOM 0 HD13 ILE A 126 -1.644 -9.263 6.544 1.00 0.00 H new ATOM 1948 N ASN A 127 -0.656 -13.677 5.640 1.00 0.00 N ATOM 1949 CA ASN A 127 -0.322 -15.055 5.300 1.00 0.00 C ATOM 1950 C ASN A 127 -1.406 -15.678 4.426 1.00 0.00 C ATOM 1951 O ASN A 127 -1.230 -15.834 3.219 1.00 0.00 O ATOM 1952 CB ASN A 127 -0.137 -15.885 6.572 1.00 0.00 C ATOM 1953 CG ASN A 127 1.289 -16.375 6.741 1.00 0.00 C ATOM 1954 OD1 ASN A 127 1.603 -17.524 6.431 1.00 0.00 O ATOM 1955 ND2 ASN A 127 2.159 -15.502 7.236 1.00 0.00 N ATOM 0 H ASN A 127 -0.059 -12.977 5.199 1.00 0.00 H new ATOM 0 HA ASN A 127 0.612 -15.048 4.739 1.00 0.00 H new ATOM 0 HB2 ASN A 127 -0.417 -15.285 7.438 1.00 0.00 H new ATOM 0 HB3 ASN A 127 -0.812 -16.741 6.545 1.00 0.00 H new ATOM 0 HD21 ASN A 127 3.132 -15.774 7.373 1.00 0.00 H new ATOM 0 HD22 ASN A 127 1.854 -14.560 7.479 1.00 0.00 H new ATOM 1962 N ASN A 128 -2.527 -16.033 5.046 1.00 0.00 N ATOM 1963 CA ASN A 128 -3.640 -16.639 4.325 1.00 0.00 C ATOM 1964 C ASN A 128 -4.846 -16.824 5.241 1.00 0.00 C ATOM 1965 O ASN A 128 -5.402 -17.917 5.337 1.00 0.00 O ATOM 1966 CB ASN A 128 -3.220 -17.988 3.737 1.00 0.00 C ATOM 1967 CG ASN A 128 -3.929 -18.296 2.433 1.00 0.00 C ATOM 1968 OD1 ASN A 128 -4.996 -17.751 2.149 1.00 0.00 O ATOM 1969 ND2 ASN A 128 -3.338 -19.175 1.632 1.00 0.00 N ATOM 0 H ASN A 128 -2.688 -15.911 6.046 1.00 0.00 H new ATOM 0 HA ASN A 128 -3.922 -15.968 3.513 1.00 0.00 H new ATOM 0 HB2 ASN A 128 -2.143 -17.989 3.571 1.00 0.00 H new ATOM 0 HB3 ASN A 128 -3.432 -18.777 4.458 1.00 0.00 H new ATOM 0 HD21 ASN A 128 -3.768 -19.423 0.741 1.00 0.00 H new ATOM 0 HD22 ASN A 128 -2.454 -19.602 1.908 1.00 0.00 H new ATOM 1976 N GLU A 129 -5.243 -15.747 5.912 1.00 0.00 N ATOM 1977 CA GLU A 129 -6.383 -15.791 6.820 1.00 0.00 C ATOM 1978 C GLU A 129 -7.031 -14.416 6.948 1.00 0.00 C ATOM 1979 O GLU A 129 -6.658 -13.620 7.809 1.00 0.00 O ATOM 1980 CB GLU A 129 -5.945 -16.290 8.199 1.00 0.00 C ATOM 1981 CG GLU A 129 -5.743 -17.795 8.266 1.00 0.00 C ATOM 1982 CD GLU A 129 -6.069 -18.367 9.632 1.00 0.00 C ATOM 1983 OE1 GLU A 129 -5.302 -18.103 10.583 1.00 0.00 O ATOM 1984 OE2 GLU A 129 -7.088 -19.077 9.751 1.00 0.00 O ATOM 0 H GLU A 129 -4.792 -14.834 5.844 1.00 0.00 H new ATOM 0 HA GLU A 129 -7.117 -16.482 6.407 1.00 0.00 H new ATOM 0 HB2 GLU A 129 -5.015 -15.794 8.477 1.00 0.00 H new ATOM 0 HB3 GLU A 129 -6.694 -15.999 8.936 1.00 0.00 H new ATOM 0 HG2 GLU A 129 -6.371 -18.276 7.516 1.00 0.00 H new ATOM 0 HG3 GLU A 129 -4.709 -18.031 8.015 1.00 0.00 H new ATOM 1991 N GLU A 130 -8.004 -14.144 6.083 1.00 0.00 N ATOM 1992 CA GLU A 130 -8.703 -12.864 6.097 1.00 0.00 C ATOM 1993 C GLU A 130 -9.374 -12.626 7.447 1.00 0.00 C ATOM 1994 O GLU A 130 -9.712 -13.571 8.161 1.00 0.00 O ATOM 1995 CB GLU A 130 -9.747 -12.816 4.981 1.00 0.00 C ATOM 1996 CG GLU A 130 -10.988 -13.643 5.271 1.00 0.00 C ATOM 1997 CD GLU A 130 -10.688 -15.124 5.388 1.00 0.00 C ATOM 1998 OE1 GLU A 130 -10.020 -15.668 4.484 1.00 0.00 O ATOM 1999 OE2 GLU A 130 -11.121 -15.740 6.385 1.00 0.00 O ATOM 0 H GLU A 130 -8.326 -14.793 5.364 1.00 0.00 H new ATOM 0 HA GLU A 130 -7.969 -12.076 5.931 1.00 0.00 H new ATOM 0 HB2 GLU A 130 -10.042 -11.780 4.816 1.00 0.00 H new ATOM 0 HB3 GLU A 130 -9.293 -13.170 4.055 1.00 0.00 H new ATOM 0 HG2 GLU A 130 -11.444 -13.294 6.198 1.00 0.00 H new ATOM 0 HG3 GLU A 130 -11.718 -13.486 4.477 1.00 0.00 H new ATOM 2006 N LYS A 131 -9.563 -11.357 7.791 1.00 0.00 N ATOM 2007 CA LYS A 131 -10.194 -10.992 9.054 1.00 0.00 C ATOM 2008 C LYS A 131 -11.543 -10.322 8.815 1.00 0.00 C ATOM 2009 O LYS A 131 -12.427 -10.361 9.670 1.00 0.00 O ATOM 2010 CB LYS A 131 -9.282 -10.057 9.852 1.00 0.00 C ATOM 2011 CG LYS A 131 -7.933 -10.667 10.191 1.00 0.00 C ATOM 2012 CD LYS A 131 -8.064 -11.767 11.230 1.00 0.00 C ATOM 2013 CE LYS A 131 -7.178 -12.958 10.896 1.00 0.00 C ATOM 2014 NZ LYS A 131 -7.262 -14.021 11.935 1.00 0.00 N ATOM 0 H LYS A 131 -9.288 -10.563 7.212 1.00 0.00 H new ATOM 0 HA LYS A 131 -10.358 -11.905 9.626 1.00 0.00 H new ATOM 0 HB2 LYS A 131 -9.124 -9.142 9.281 1.00 0.00 H new ATOM 0 HB3 LYS A 131 -9.786 -9.773 10.776 1.00 0.00 H new ATOM 0 HG2 LYS A 131 -7.478 -11.072 9.287 1.00 0.00 H new ATOM 0 HG3 LYS A 131 -7.265 -9.891 10.564 1.00 0.00 H new ATOM 0 HD2 LYS A 131 -7.795 -11.376 12.211 1.00 0.00 H new ATOM 0 HD3 LYS A 131 -9.103 -12.091 11.290 1.00 0.00 H new ATOM 0 HE2 LYS A 131 -7.472 -13.370 9.931 1.00 0.00 H new ATOM 0 HE3 LYS A 131 -6.144 -12.626 10.799 1.00 0.00 H new ATOM 0 HZ1 LYS A 131 -6.644 -14.815 11.670 1.00 0.00 H new ATOM 0 HZ2 LYS A 131 -6.957 -13.635 12.852 1.00 0.00 H new ATOM 0 HZ3 LYS A 131 -8.244 -14.357 12.010 1.00 0.00 H new ATOM 2028 N GLY A 132 -11.695 -9.709 7.645 1.00 0.00 N ATOM 2029 CA GLY A 132 -12.940 -9.041 7.314 1.00 0.00 C ATOM 2030 C GLY A 132 -12.718 -7.677 6.691 1.00 0.00 C ATOM 2031 O GLY A 132 -11.605 -7.151 6.711 1.00 0.00 O ATOM 0 H GLY A 132 -10.978 -9.663 6.921 1.00 0.00 H new ATOM 0 HA2 GLY A 132 -13.511 -9.663 6.625 1.00 0.00 H new ATOM 0 HA3 GLY A 132 -13.541 -8.931 8.217 1.00 0.00 H new ATOM 2035 N VAL A 133 -13.779 -7.102 6.134 1.00 0.00 N ATOM 2036 CA VAL A 133 -13.695 -5.791 5.501 1.00 0.00 C ATOM 2037 C VAL A 133 -13.142 -4.749 6.467 1.00 0.00 C ATOM 2038 O VAL A 133 -13.672 -4.560 7.562 1.00 0.00 O ATOM 2039 CB VAL A 133 -15.072 -5.324 4.993 1.00 0.00 C ATOM 2040 CG1 VAL A 133 -16.089 -5.331 6.123 1.00 0.00 C ATOM 2041 CG2 VAL A 133 -14.967 -3.942 4.367 1.00 0.00 C ATOM 0 H VAL A 133 -14.707 -7.524 6.108 1.00 0.00 H new ATOM 0 HA VAL A 133 -13.018 -5.892 4.653 1.00 0.00 H new ATOM 0 HB VAL A 133 -15.413 -6.020 4.227 1.00 0.00 H new ATOM 0 HG11 VAL A 133 -17.056 -4.998 5.745 1.00 0.00 H new ATOM 0 HG12 VAL A 133 -16.184 -6.341 6.521 1.00 0.00 H new ATOM 0 HG13 VAL A 133 -15.758 -4.659 6.915 1.00 0.00 H new ATOM 0 HG21 VAL A 133 -15.949 -3.627 4.013 1.00 0.00 H new ATOM 0 HG22 VAL A 133 -14.605 -3.232 5.111 1.00 0.00 H new ATOM 0 HG23 VAL A 133 -14.272 -3.975 3.528 1.00 0.00 H new ATOM 2051 N ILE A 134 -12.074 -4.076 6.054 1.00 0.00 N ATOM 2052 CA ILE A 134 -11.450 -3.052 6.882 1.00 0.00 C ATOM 2053 C ILE A 134 -11.731 -1.656 6.336 1.00 0.00 C ATOM 2054 O ILE A 134 -11.877 -0.698 7.096 1.00 0.00 O ATOM 2055 CB ILE A 134 -9.926 -3.256 6.978 1.00 0.00 C ATOM 2056 CG1 ILE A 134 -9.293 -2.146 7.818 1.00 0.00 C ATOM 2057 CG2 ILE A 134 -9.309 -3.293 5.588 1.00 0.00 C ATOM 2058 CD1 ILE A 134 -7.793 -2.279 7.964 1.00 0.00 C ATOM 0 H ILE A 134 -11.623 -4.221 5.151 1.00 0.00 H new ATOM 0 HA ILE A 134 -11.884 -3.144 7.878 1.00 0.00 H new ATOM 0 HB ILE A 134 -9.732 -4.211 7.467 1.00 0.00 H new ATOM 0 HG12 ILE A 134 -9.522 -1.182 7.363 1.00 0.00 H new ATOM 0 HG13 ILE A 134 -9.748 -2.147 8.809 1.00 0.00 H new ATOM 0 HG21 ILE A 134 -8.232 -3.438 5.672 1.00 0.00 H new ATOM 0 HG22 ILE A 134 -9.742 -4.116 5.019 1.00 0.00 H new ATOM 0 HG23 ILE A 134 -9.510 -2.352 5.076 1.00 0.00 H new ATOM 0 HD11 ILE A 134 -7.412 -1.458 8.572 1.00 0.00 H new ATOM 0 HD12 ILE A 134 -7.557 -3.227 8.447 1.00 0.00 H new ATOM 0 HD13 ILE A 134 -7.327 -2.248 6.979 1.00 0.00 H new ATOM 2070 N LEU A 135 -11.808 -1.549 5.014 1.00 0.00 N ATOM 2071 CA LEU A 135 -12.074 -0.270 4.365 1.00 0.00 C ATOM 2072 C LEU A 135 -13.264 -0.379 3.415 1.00 0.00 C ATOM 2073 O LEU A 135 -13.415 -1.372 2.703 1.00 0.00 O ATOM 2074 CB LEU A 135 -10.838 0.203 3.599 1.00 0.00 C ATOM 2075 CG LEU A 135 -11.070 1.304 2.564 1.00 0.00 C ATOM 2076 CD1 LEU A 135 -11.601 2.562 3.232 1.00 0.00 C ATOM 2077 CD2 LEU A 135 -9.784 1.603 1.806 1.00 0.00 C ATOM 0 H LEU A 135 -11.690 -2.332 4.371 1.00 0.00 H new ATOM 0 HA LEU A 135 -12.315 0.459 5.139 1.00 0.00 H new ATOM 0 HB2 LEU A 135 -10.103 0.559 4.320 1.00 0.00 H new ATOM 0 HB3 LEU A 135 -10.398 -0.656 3.093 1.00 0.00 H new ATOM 0 HG LEU A 135 -11.816 0.954 1.851 1.00 0.00 H new ATOM 0 HD11 LEU A 135 -11.760 3.334 2.479 1.00 0.00 H new ATOM 0 HD12 LEU A 135 -12.545 2.339 3.728 1.00 0.00 H new ATOM 0 HD13 LEU A 135 -10.879 2.916 3.968 1.00 0.00 H new ATOM 0 HD21 LEU A 135 -9.968 2.389 1.074 1.00 0.00 H new ATOM 0 HD22 LEU A 135 -9.017 1.932 2.507 1.00 0.00 H new ATOM 0 HD23 LEU A 135 -9.445 0.702 1.294 1.00 0.00 H new ATOM 2089 N THR A 136 -14.105 0.651 3.408 1.00 0.00 N ATOM 2090 CA THR A 136 -15.280 0.672 2.546 1.00 0.00 C ATOM 2091 C THR A 136 -15.426 2.020 1.849 1.00 0.00 C ATOM 2092 O THR A 136 -14.643 2.939 2.084 1.00 0.00 O ATOM 2093 CB THR A 136 -16.565 0.376 3.341 1.00 0.00 C ATOM 2094 OG1 THR A 136 -16.323 0.539 4.743 1.00 0.00 O ATOM 2095 CG2 THR A 136 -17.057 -1.037 3.067 1.00 0.00 C ATOM 0 H THR A 136 -13.994 1.481 3.990 1.00 0.00 H new ATOM 0 HA THR A 136 -15.137 -0.107 1.798 1.00 0.00 H new ATOM 0 HB THR A 136 -17.334 1.080 3.022 1.00 0.00 H new ATOM 0 HG1 THR A 136 -17.146 0.351 5.241 1.00 0.00 H new ATOM 0 HG21 THR A 136 -17.966 -1.223 3.639 1.00 0.00 H new ATOM 0 HG22 THR A 136 -17.269 -1.149 2.004 1.00 0.00 H new ATOM 0 HG23 THR A 136 -16.290 -1.753 3.361 1.00 0.00 H new ATOM 2103 N GLY A 137 -16.435 2.131 0.991 1.00 0.00 N ATOM 2104 CA GLY A 137 -16.666 3.371 0.273 1.00 0.00 C ATOM 2105 C GLY A 137 -15.945 3.412 -1.060 1.00 0.00 C ATOM 2106 O GLY A 137 -15.844 4.467 -1.686 1.00 0.00 O ATOM 0 H GLY A 137 -17.097 1.384 0.780 1.00 0.00 H new ATOM 0 HA2 GLY A 137 -17.736 3.498 0.108 1.00 0.00 H new ATOM 0 HA3 GLY A 137 -16.337 4.209 0.887 1.00 0.00 H new ATOM 2110 N ILE A 138 -15.442 2.261 -1.495 1.00 0.00 N ATOM 2111 CA ILE A 138 -14.727 2.170 -2.762 1.00 0.00 C ATOM 2112 C ILE A 138 -15.687 1.906 -3.917 1.00 0.00 C ATOM 2113 O ILE A 138 -16.596 1.084 -3.807 1.00 0.00 O ATOM 2114 CB ILE A 138 -13.663 1.058 -2.729 1.00 0.00 C ATOM 2115 CG1 ILE A 138 -12.434 1.520 -1.943 1.00 0.00 C ATOM 2116 CG2 ILE A 138 -13.273 0.656 -4.143 1.00 0.00 C ATOM 2117 CD1 ILE A 138 -12.698 1.713 -0.466 1.00 0.00 C ATOM 0 H ILE A 138 -15.517 1.379 -0.988 1.00 0.00 H new ATOM 0 HA ILE A 138 -14.233 3.129 -2.915 1.00 0.00 H new ATOM 0 HB ILE A 138 -14.085 0.187 -2.228 1.00 0.00 H new ATOM 0 HG12 ILE A 138 -11.636 0.788 -2.068 1.00 0.00 H new ATOM 0 HG13 ILE A 138 -12.075 2.458 -2.365 1.00 0.00 H new ATOM 0 HG21 ILE A 138 -12.520 -0.131 -4.103 1.00 0.00 H new ATOM 0 HG22 ILE A 138 -14.152 0.290 -4.673 1.00 0.00 H new ATOM 0 HG23 ILE A 138 -12.867 1.520 -4.668 1.00 0.00 H new ATOM 0 HD11 ILE A 138 -11.783 2.041 0.027 1.00 0.00 H new ATOM 0 HD12 ILE A 138 -13.473 2.467 -0.330 1.00 0.00 H new ATOM 0 HD13 ILE A 138 -13.028 0.771 -0.029 1.00 0.00 H new ATOM 2129 N ASP A 139 -15.477 2.609 -5.025 1.00 0.00 N ATOM 2130 CA ASP A 139 -16.322 2.449 -6.203 1.00 0.00 C ATOM 2131 C ASP A 139 -15.690 1.479 -7.197 1.00 0.00 C ATOM 2132 O ASP A 139 -14.478 1.495 -7.413 1.00 0.00 O ATOM 2133 CB ASP A 139 -16.560 3.802 -6.874 1.00 0.00 C ATOM 2134 CG ASP A 139 -17.928 3.895 -7.521 1.00 0.00 C ATOM 2135 OD1 ASP A 139 -18.174 3.155 -8.496 1.00 0.00 O ATOM 2136 OD2 ASP A 139 -18.752 4.709 -7.053 1.00 0.00 O ATOM 0 H ASP A 139 -14.729 3.295 -5.132 1.00 0.00 H new ATOM 0 HA ASP A 139 -17.279 2.039 -5.880 1.00 0.00 H new ATOM 0 HB2 ASP A 139 -16.457 4.595 -6.133 1.00 0.00 H new ATOM 0 HB3 ASP A 139 -15.792 3.970 -7.629 1.00 0.00 H new ATOM 2141 N THR A 140 -16.520 0.633 -7.799 1.00 0.00 N ATOM 2142 CA THR A 140 -16.043 -0.346 -8.768 1.00 0.00 C ATOM 2143 C THR A 140 -16.528 -0.009 -10.174 1.00 0.00 C ATOM 2144 O THR A 140 -16.955 -0.889 -10.921 1.00 0.00 O ATOM 2145 CB THR A 140 -16.508 -1.769 -8.404 1.00 0.00 C ATOM 2146 OG1 THR A 140 -17.906 -1.913 -8.679 1.00 0.00 O ATOM 2147 CG2 THR A 140 -16.241 -2.067 -6.937 1.00 0.00 C ATOM 0 H THR A 140 -17.526 0.606 -7.633 1.00 0.00 H new ATOM 0 HA THR A 140 -14.954 -0.310 -8.744 1.00 0.00 H new ATOM 0 HB THR A 140 -15.944 -2.478 -9.010 1.00 0.00 H new ATOM 0 HG1 THR A 140 -18.044 -1.974 -9.647 1.00 0.00 H new ATOM 0 HG21 THR A 140 -16.578 -3.077 -6.704 1.00 0.00 H new ATOM 0 HG22 THR A 140 -15.172 -1.986 -6.738 1.00 0.00 H new ATOM 0 HG23 THR A 140 -16.781 -1.352 -6.316 1.00 0.00 H new ATOM 2155 N ARG A 141 -16.457 1.270 -10.528 1.00 0.00 N ATOM 2156 CA ARG A 141 -16.889 1.723 -11.845 1.00 0.00 C ATOM 2157 C ARG A 141 -15.693 2.135 -12.697 1.00 0.00 C ATOM 2158 O ARG A 141 -15.524 1.659 -13.820 1.00 0.00 O ATOM 2159 CB ARG A 141 -17.862 2.895 -11.710 1.00 0.00 C ATOM 2160 CG ARG A 141 -19.228 2.495 -11.176 1.00 0.00 C ATOM 2161 CD ARG A 141 -19.985 1.631 -12.173 1.00 0.00 C ATOM 2162 NE ARG A 141 -21.306 2.175 -12.476 1.00 0.00 N ATOM 2163 CZ ARG A 141 -22.213 1.537 -13.208 1.00 0.00 C ATOM 2164 NH1 ARG A 141 -21.943 0.339 -13.707 1.00 0.00 N ATOM 2165 NH2 ARG A 141 -23.393 2.097 -13.440 1.00 0.00 N ATOM 0 H ARG A 141 -16.105 2.011 -9.922 1.00 0.00 H new ATOM 0 HA ARG A 141 -17.396 0.894 -12.339 1.00 0.00 H new ATOM 0 HB2 ARG A 141 -17.427 3.643 -11.047 1.00 0.00 H new ATOM 0 HB3 ARG A 141 -17.986 3.367 -12.685 1.00 0.00 H new ATOM 0 HG2 ARG A 141 -19.109 1.951 -10.239 1.00 0.00 H new ATOM 0 HG3 ARG A 141 -19.809 3.390 -10.953 1.00 0.00 H new ATOM 0 HD2 ARG A 141 -19.407 1.549 -13.093 1.00 0.00 H new ATOM 0 HD3 ARG A 141 -20.091 0.623 -11.772 1.00 0.00 H new ATOM 0 HE ARG A 141 -21.545 3.095 -12.106 1.00 0.00 H new ATOM 0 HH11 ARG A 141 -21.037 -0.095 -13.529 1.00 0.00 H new ATOM 0 HH12 ARG A 141 -22.641 -0.149 -14.269 1.00 0.00 H new ATOM 0 HH21 ARG A 141 -23.605 3.018 -13.056 1.00 0.00 H new ATOM 0 HH22 ARG A 141 -24.089 1.606 -14.002 1.00 0.00 H new ATOM 2179 N SER A 142 -14.866 3.025 -12.157 1.00 0.00 N ATOM 2180 CA SER A 142 -13.688 3.505 -12.869 1.00 0.00 C ATOM 2181 C SER A 142 -12.416 2.898 -12.287 1.00 0.00 C ATOM 2182 O SER A 142 -12.464 2.134 -11.321 1.00 0.00 O ATOM 2183 CB SER A 142 -13.614 5.032 -12.804 1.00 0.00 C ATOM 2184 OG SER A 142 -12.708 5.540 -13.767 1.00 0.00 O ATOM 0 H SER A 142 -14.991 3.428 -11.228 1.00 0.00 H new ATOM 0 HA SER A 142 -13.773 3.196 -13.911 1.00 0.00 H new ATOM 0 HB2 SER A 142 -14.604 5.455 -12.973 1.00 0.00 H new ATOM 0 HB3 SER A 142 -13.301 5.342 -11.807 1.00 0.00 H new ATOM 0 HG SER A 142 -12.680 6.518 -13.706 1.00 0.00 H new ATOM 2190 N LEU A 143 -11.278 3.242 -12.880 1.00 0.00 N ATOM 2191 CA LEU A 143 -9.991 2.732 -12.421 1.00 0.00 C ATOM 2192 C LEU A 143 -9.816 2.962 -10.923 1.00 0.00 C ATOM 2193 O LEU A 143 -10.546 3.747 -10.316 1.00 0.00 O ATOM 2194 CB LEU A 143 -8.851 3.404 -13.188 1.00 0.00 C ATOM 2195 CG LEU A 143 -8.812 3.146 -14.694 1.00 0.00 C ATOM 2196 CD1 LEU A 143 -7.894 4.145 -15.383 1.00 0.00 C ATOM 2197 CD2 LEU A 143 -8.362 1.721 -14.980 1.00 0.00 C ATOM 0 H LEU A 143 -11.221 3.872 -13.680 1.00 0.00 H new ATOM 0 HA LEU A 143 -9.965 1.659 -12.610 1.00 0.00 H new ATOM 0 HB2 LEU A 143 -8.915 4.480 -13.025 1.00 0.00 H new ATOM 0 HB3 LEU A 143 -7.906 3.073 -12.758 1.00 0.00 H new ATOM 0 HG LEU A 143 -9.819 3.274 -15.091 1.00 0.00 H new ATOM 0 HD11 LEU A 143 -7.879 3.946 -16.455 1.00 0.00 H new ATOM 0 HD12 LEU A 143 -8.260 5.157 -15.207 1.00 0.00 H new ATOM 0 HD13 LEU A 143 -6.885 4.049 -14.982 1.00 0.00 H new ATOM 0 HD21 LEU A 143 -8.340 1.556 -16.057 1.00 0.00 H new ATOM 0 HD22 LEU A 143 -7.365 1.565 -14.569 1.00 0.00 H new ATOM 0 HD23 LEU A 143 -9.058 1.020 -14.519 1.00 0.00 H new ATOM 2209 N LEU A 144 -8.845 2.274 -10.334 1.00 0.00 N ATOM 2210 CA LEU A 144 -8.572 2.405 -8.906 1.00 0.00 C ATOM 2211 C LEU A 144 -7.099 2.147 -8.608 1.00 0.00 C ATOM 2212 O LEU A 144 -6.486 1.249 -9.185 1.00 0.00 O ATOM 2213 CB LEU A 144 -9.444 1.433 -8.110 1.00 0.00 C ATOM 2214 CG LEU A 144 -10.932 1.775 -8.031 1.00 0.00 C ATOM 2215 CD1 LEU A 144 -11.724 0.593 -7.495 1.00 0.00 C ATOM 2216 CD2 LEU A 144 -11.151 3.004 -7.161 1.00 0.00 C ATOM 0 H LEU A 144 -8.233 1.620 -10.822 1.00 0.00 H new ATOM 0 HA LEU A 144 -8.810 3.426 -8.607 1.00 0.00 H new ATOM 0 HB2 LEU A 144 -9.343 0.441 -8.551 1.00 0.00 H new ATOM 0 HB3 LEU A 144 -9.051 1.372 -7.095 1.00 0.00 H new ATOM 0 HG LEU A 144 -11.288 1.998 -9.037 1.00 0.00 H new ATOM 0 HD11 LEU A 144 -12.781 0.855 -7.446 1.00 0.00 H new ATOM 0 HD12 LEU A 144 -11.593 -0.263 -8.157 1.00 0.00 H new ATOM 0 HD13 LEU A 144 -11.367 0.338 -6.497 1.00 0.00 H new ATOM 0 HD21 LEU A 144 -12.216 3.233 -7.116 1.00 0.00 H new ATOM 0 HD22 LEU A 144 -10.779 2.809 -6.155 1.00 0.00 H new ATOM 0 HD23 LEU A 144 -10.615 3.852 -7.588 1.00 0.00 H new ATOM 2228 N TRP A 145 -6.537 2.938 -7.701 1.00 0.00 N ATOM 2229 CA TRP A 145 -5.136 2.794 -7.324 1.00 0.00 C ATOM 2230 C TRP A 145 -4.995 2.595 -5.819 1.00 0.00 C ATOM 2231 O TRP A 145 -5.826 3.063 -5.039 1.00 0.00 O ATOM 2232 CB TRP A 145 -4.338 4.022 -7.765 1.00 0.00 C ATOM 2233 CG TRP A 145 -4.239 4.162 -9.254 1.00 0.00 C ATOM 2234 CD1 TRP A 145 -3.275 3.633 -10.065 1.00 0.00 C ATOM 2235 CD2 TRP A 145 -5.136 4.879 -10.109 1.00 0.00 C ATOM 2236 NE1 TRP A 145 -3.519 3.978 -11.372 1.00 0.00 N ATOM 2237 CE2 TRP A 145 -4.655 4.742 -11.426 1.00 0.00 C ATOM 2238 CE3 TRP A 145 -6.299 5.622 -9.892 1.00 0.00 C ATOM 2239 CZ2 TRP A 145 -5.297 5.321 -12.517 1.00 0.00 C ATOM 2240 CZ3 TRP A 145 -6.935 6.197 -10.975 1.00 0.00 C ATOM 2241 CH2 TRP A 145 -6.433 6.043 -12.275 1.00 0.00 C ATOM 0 H TRP A 145 -7.030 3.686 -7.213 1.00 0.00 H new ATOM 0 HA TRP A 145 -4.740 1.912 -7.827 1.00 0.00 H new ATOM 0 HB2 TRP A 145 -4.805 4.917 -7.353 1.00 0.00 H new ATOM 0 HB3 TRP A 145 -3.334 3.964 -7.345 1.00 0.00 H new ATOM 0 HD1 TRP A 145 -2.443 3.032 -9.728 1.00 0.00 H new ATOM 0 HE1 TRP A 145 -2.947 3.709 -12.173 1.00 0.00 H new ATOM 0 HE3 TRP A 145 -6.694 5.745 -8.894 1.00 0.00 H new ATOM 0 HZ2 TRP A 145 -4.912 5.204 -13.519 1.00 0.00 H new ATOM 0 HZ3 TRP A 145 -7.834 6.775 -10.818 1.00 0.00 H new ATOM 0 HH2 TRP A 145 -6.954 6.504 -13.102 1.00 0.00 H new ATOM 2252 N THR A 146 -3.937 1.899 -5.414 1.00 0.00 N ATOM 2253 CA THR A 146 -3.689 1.638 -4.002 1.00 0.00 C ATOM 2254 C THR A 146 -2.772 2.697 -3.400 1.00 0.00 C ATOM 2255 O THR A 146 -2.091 3.425 -4.122 1.00 0.00 O ATOM 2256 CB THR A 146 -3.058 0.249 -3.790 1.00 0.00 C ATOM 2257 OG1 THR A 146 -1.674 0.278 -4.158 1.00 0.00 O ATOM 2258 CG2 THR A 146 -3.784 -0.807 -4.611 1.00 0.00 C ATOM 0 H THR A 146 -3.238 1.506 -6.045 1.00 0.00 H new ATOM 0 HA THR A 146 -4.656 1.670 -3.500 1.00 0.00 H new ATOM 0 HB THR A 146 -3.148 -0.009 -2.735 1.00 0.00 H new ATOM 0 HG1 THR A 146 -1.280 -0.608 -4.019 1.00 0.00 H new ATOM 0 HG21 THR A 146 -3.320 -1.779 -4.445 1.00 0.00 H new ATOM 0 HG22 THR A 146 -4.830 -0.847 -4.308 1.00 0.00 H new ATOM 0 HG23 THR A 146 -3.722 -0.552 -5.669 1.00 0.00 H new ATOM 2266 N VAL A 147 -2.759 2.777 -2.073 1.00 0.00 N ATOM 2267 CA VAL A 147 -1.924 3.746 -1.374 1.00 0.00 C ATOM 2268 C VAL A 147 -1.369 3.161 -0.080 1.00 0.00 C ATOM 2269 O VAL A 147 -2.039 2.383 0.599 1.00 0.00 O ATOM 2270 CB VAL A 147 -2.709 5.031 -1.048 1.00 0.00 C ATOM 2271 CG1 VAL A 147 -3.327 5.613 -2.310 1.00 0.00 C ATOM 2272 CG2 VAL A 147 -3.776 4.752 -0.001 1.00 0.00 C ATOM 0 H VAL A 147 -3.317 2.182 -1.461 1.00 0.00 H new ATOM 0 HA VAL A 147 -1.098 3.992 -2.042 1.00 0.00 H new ATOM 0 HB VAL A 147 -2.016 5.766 -0.639 1.00 0.00 H new ATOM 0 HG11 VAL A 147 -3.878 6.520 -2.061 1.00 0.00 H new ATOM 0 HG12 VAL A 147 -2.539 5.852 -3.024 1.00 0.00 H new ATOM 0 HG13 VAL A 147 -4.008 4.885 -2.751 1.00 0.00 H new ATOM 0 HG21 VAL A 147 -4.321 5.671 0.217 1.00 0.00 H new ATOM 0 HG22 VAL A 147 -4.469 4.000 -0.379 1.00 0.00 H new ATOM 0 HG23 VAL A 147 -3.304 4.385 0.910 1.00 0.00 H new ATOM 2282 N ILE A 148 -0.141 3.541 0.255 1.00 0.00 N ATOM 2283 CA ILE A 148 0.504 3.056 1.469 1.00 0.00 C ATOM 2284 C ILE A 148 1.433 4.112 2.058 1.00 0.00 C ATOM 2285 O ILE A 148 2.286 4.662 1.361 1.00 0.00 O ATOM 2286 CB ILE A 148 1.310 1.771 1.203 1.00 0.00 C ATOM 2287 CG1 ILE A 148 0.419 0.709 0.555 1.00 0.00 C ATOM 2288 CG2 ILE A 148 1.913 1.246 2.497 1.00 0.00 C ATOM 2289 CD1 ILE A 148 1.145 -0.580 0.240 1.00 0.00 C ATOM 0 H ILE A 148 0.427 4.183 -0.297 1.00 0.00 H new ATOM 0 HA ILE A 148 -0.291 2.836 2.182 1.00 0.00 H new ATOM 0 HB ILE A 148 2.123 2.006 0.516 1.00 0.00 H new ATOM 0 HG12 ILE A 148 -0.417 0.492 1.221 1.00 0.00 H new ATOM 0 HG13 ILE A 148 -0.003 1.113 -0.365 1.00 0.00 H new ATOM 0 HG21 ILE A 148 2.479 0.338 2.292 1.00 0.00 H new ATOM 0 HG22 ILE A 148 2.577 2.000 2.921 1.00 0.00 H new ATOM 0 HG23 ILE A 148 1.116 1.024 3.206 1.00 0.00 H new ATOM 0 HD11 ILE A 148 0.451 -1.286 -0.217 1.00 0.00 H new ATOM 0 HD12 ILE A 148 1.964 -0.377 -0.450 1.00 0.00 H new ATOM 0 HD13 ILE A 148 1.544 -1.007 1.160 1.00 0.00 H new ATOM 2301 N ASP A 149 1.262 4.389 3.346 1.00 0.00 N ATOM 2302 CA ASP A 149 2.087 5.378 4.031 1.00 0.00 C ATOM 2303 C ASP A 149 3.056 4.702 4.996 1.00 0.00 C ATOM 2304 O ASP A 149 2.639 4.031 5.941 1.00 0.00 O ATOM 2305 CB ASP A 149 1.206 6.373 4.787 1.00 0.00 C ATOM 2306 CG ASP A 149 1.896 7.705 5.008 1.00 0.00 C ATOM 2307 OD1 ASP A 149 3.052 7.703 5.480 1.00 0.00 O ATOM 2308 OD2 ASP A 149 1.280 8.749 4.709 1.00 0.00 O ATOM 0 H ASP A 149 0.560 3.943 3.937 1.00 0.00 H new ATOM 0 HA ASP A 149 2.666 5.915 3.280 1.00 0.00 H new ATOM 0 HB2 ASP A 149 0.283 6.533 4.230 1.00 0.00 H new ATOM 0 HB3 ASP A 149 0.927 5.947 5.751 1.00 0.00 H new ATOM 2313 N ILE A 150 4.350 4.882 4.751 1.00 0.00 N ATOM 2314 CA ILE A 150 5.377 4.290 5.599 1.00 0.00 C ATOM 2315 C ILE A 150 6.020 5.340 6.498 1.00 0.00 C ATOM 2316 O ILE A 150 7.003 5.978 6.120 1.00 0.00 O ATOM 2317 CB ILE A 150 6.473 3.607 4.760 1.00 0.00 C ATOM 2318 CG1 ILE A 150 6.902 4.514 3.605 1.00 0.00 C ATOM 2319 CG2 ILE A 150 5.980 2.267 4.234 1.00 0.00 C ATOM 2320 CD1 ILE A 150 6.117 4.285 2.333 1.00 0.00 C ATOM 0 H ILE A 150 4.712 5.433 3.972 1.00 0.00 H new ATOM 0 HA ILE A 150 4.883 3.540 6.217 1.00 0.00 H new ATOM 0 HB ILE A 150 7.339 3.428 5.397 1.00 0.00 H new ATOM 0 HG12 ILE A 150 6.789 5.554 3.910 1.00 0.00 H new ATOM 0 HG13 ILE A 150 7.961 4.354 3.402 1.00 0.00 H new ATOM 0 HG21 ILE A 150 6.766 1.797 3.643 1.00 0.00 H new ATOM 0 HG22 ILE A 150 5.720 1.620 5.072 1.00 0.00 H new ATOM 0 HG23 ILE A 150 5.100 2.423 3.609 1.00 0.00 H new ATOM 0 HD11 ILE A 150 6.475 4.962 1.558 1.00 0.00 H new ATOM 0 HD12 ILE A 150 6.250 3.254 2.004 1.00 0.00 H new ATOM 0 HD13 ILE A 150 5.060 4.473 2.519 1.00 0.00 H new ATOM 2332 N TYR A 151 5.461 5.512 7.691 1.00 0.00 N ATOM 2333 CA TYR A 151 5.980 6.485 8.645 1.00 0.00 C ATOM 2334 C TYR A 151 5.878 5.956 10.072 1.00 0.00 C ATOM 2335 O TYR A 151 4.896 6.206 10.771 1.00 0.00 O ATOM 2336 CB TYR A 151 5.218 7.805 8.523 1.00 0.00 C ATOM 2337 CG TYR A 151 5.553 8.800 9.611 1.00 0.00 C ATOM 2338 CD1 TYR A 151 6.868 9.005 10.012 1.00 0.00 C ATOM 2339 CD2 TYR A 151 4.555 9.536 10.239 1.00 0.00 C ATOM 2340 CE1 TYR A 151 7.178 9.913 11.006 1.00 0.00 C ATOM 2341 CE2 TYR A 151 4.856 10.446 11.233 1.00 0.00 C ATOM 2342 CZ TYR A 151 6.169 10.631 11.613 1.00 0.00 C ATOM 2343 OH TYR A 151 6.475 11.537 12.603 1.00 0.00 O ATOM 0 H TYR A 151 4.649 4.990 8.020 1.00 0.00 H new ATOM 0 HA TYR A 151 7.031 6.657 8.415 1.00 0.00 H new ATOM 0 HB2 TYR A 151 5.436 8.252 7.553 1.00 0.00 H new ATOM 0 HB3 TYR A 151 4.148 7.600 8.546 1.00 0.00 H new ATOM 0 HD1 TYR A 151 7.661 8.445 9.538 1.00 0.00 H new ATOM 0 HD2 TYR A 151 3.526 9.394 9.944 1.00 0.00 H new ATOM 0 HE1 TYR A 151 8.205 10.060 11.306 1.00 0.00 H new ATOM 0 HE2 TYR A 151 4.068 11.010 11.710 1.00 0.00 H new ATOM 0 HH TYR A 151 6.990 12.278 12.221 1.00 0.00 H new ATOM 2353 N GLY A 152 6.901 5.222 10.499 1.00 0.00 N ATOM 2354 CA GLY A 152 6.909 4.669 11.841 1.00 0.00 C ATOM 2355 C GLY A 152 7.558 3.300 11.900 1.00 0.00 C ATOM 2356 O GLY A 152 8.721 3.141 11.532 1.00 0.00 O ATOM 0 H GLY A 152 7.725 5.000 9.939 1.00 0.00 H new ATOM 0 HA2 GLY A 152 7.440 5.349 12.508 1.00 0.00 H new ATOM 0 HA3 GLY A 152 5.885 4.598 12.208 1.00 0.00 H new ATOM 2360 N ASN A 153 6.804 2.310 12.366 1.00 0.00 N ATOM 2361 CA ASN A 153 7.314 0.947 12.474 1.00 0.00 C ATOM 2362 C ASN A 153 7.842 0.456 11.130 1.00 0.00 C ATOM 2363 O ASN A 153 9.053 0.362 10.924 1.00 0.00 O ATOM 2364 CB ASN A 153 6.216 0.008 12.977 1.00 0.00 C ATOM 2365 CG ASN A 153 6.598 -1.453 12.844 1.00 0.00 C ATOM 2366 OD1 ASN A 153 6.388 -2.068 11.798 1.00 0.00 O ATOM 2367 ND2 ASN A 153 7.163 -2.016 13.905 1.00 0.00 N ATOM 0 H ASN A 153 5.839 2.425 12.675 1.00 0.00 H new ATOM 0 HA ASN A 153 8.137 0.949 13.189 1.00 0.00 H new ATOM 0 HB2 ASN A 153 6.002 0.231 14.022 1.00 0.00 H new ATOM 0 HB3 ASN A 153 5.299 0.193 12.417 1.00 0.00 H new ATOM 0 HD21 ASN A 153 7.442 -2.997 13.874 1.00 0.00 H new ATOM 0 HD22 ASN A 153 7.318 -1.468 14.751 1.00 0.00 H new ATOM 2374 N CYS A 154 6.927 0.144 10.219 1.00 0.00 N ATOM 2375 CA CYS A 154 7.300 -0.338 8.894 1.00 0.00 C ATOM 2376 C CYS A 154 8.287 0.615 8.227 1.00 0.00 C ATOM 2377 O CYS A 154 8.012 1.806 8.076 1.00 0.00 O ATOM 2378 CB CYS A 154 6.057 -0.499 8.018 1.00 0.00 C ATOM 2379 SG CYS A 154 6.220 -1.757 6.730 1.00 0.00 S ATOM 0 H CYS A 154 5.921 0.216 10.374 1.00 0.00 H new ATOM 0 HA CYS A 154 7.782 -1.309 9.010 1.00 0.00 H new ATOM 0 HB2 CYS A 154 5.208 -0.753 8.653 1.00 0.00 H new ATOM 0 HB3 CYS A 154 5.829 0.458 7.549 1.00 0.00 H new ATOM 0 HG CYS A 154 5.305 -2.666 6.893 1.00 0.00 H new ATOM 2385 N THR A 155 9.438 0.083 7.829 1.00 0.00 N ATOM 2386 CA THR A 155 10.468 0.886 7.180 1.00 0.00 C ATOM 2387 C THR A 155 10.615 0.508 5.711 1.00 0.00 C ATOM 2388 O THR A 155 11.016 1.328 4.886 1.00 0.00 O ATOM 2389 CB THR A 155 11.830 0.723 7.880 1.00 0.00 C ATOM 2390 OG1 THR A 155 11.877 -0.526 8.578 1.00 0.00 O ATOM 2391 CG2 THR A 155 12.077 1.864 8.855 1.00 0.00 C ATOM 0 H THR A 155 9.681 -0.901 7.945 1.00 0.00 H new ATOM 0 HA THR A 155 10.152 1.927 7.254 1.00 0.00 H new ATOM 0 HB THR A 155 12.609 0.742 7.118 1.00 0.00 H new ATOM 0 HG1 THR A 155 12.747 -0.622 9.019 1.00 0.00 H new ATOM 0 HG21 THR A 155 13.045 1.727 9.337 1.00 0.00 H new ATOM 0 HG22 THR A 155 12.071 2.811 8.316 1.00 0.00 H new ATOM 0 HG23 THR A 155 11.292 1.872 9.612 1.00 0.00 H new ATOM 2399 N GLY A 156 10.288 -0.740 5.390 1.00 0.00 N ATOM 2400 CA GLY A 156 10.391 -1.205 4.019 1.00 0.00 C ATOM 2401 C GLY A 156 9.262 -2.143 3.638 1.00 0.00 C ATOM 2402 O GLY A 156 8.855 -2.989 4.435 1.00 0.00 O ATOM 0 H GLY A 156 9.954 -1.437 6.055 1.00 0.00 H new ATOM 0 HA2 GLY A 156 10.389 -0.347 3.347 1.00 0.00 H new ATOM 0 HA3 GLY A 156 11.345 -1.715 3.882 1.00 0.00 H new ATOM 2406 N ILE A 157 8.756 -1.992 2.419 1.00 0.00 N ATOM 2407 CA ILE A 157 7.667 -2.832 1.936 1.00 0.00 C ATOM 2408 C ILE A 157 7.949 -3.341 0.526 1.00 0.00 C ATOM 2409 O ILE A 157 8.331 -2.572 -0.356 1.00 0.00 O ATOM 2410 CB ILE A 157 6.327 -2.074 1.937 1.00 0.00 C ATOM 2411 CG1 ILE A 157 6.489 -0.706 1.270 1.00 0.00 C ATOM 2412 CG2 ILE A 157 5.808 -1.917 3.359 1.00 0.00 C ATOM 2413 CD1 ILE A 157 5.185 0.040 1.096 1.00 0.00 C ATOM 0 H ILE A 157 9.082 -1.296 1.748 1.00 0.00 H new ATOM 0 HA ILE A 157 7.596 -3.679 2.619 1.00 0.00 H new ATOM 0 HB ILE A 157 5.600 -2.652 1.367 1.00 0.00 H new ATOM 0 HG12 ILE A 157 7.169 -0.098 1.867 1.00 0.00 H new ATOM 0 HG13 ILE A 157 6.955 -0.840 0.294 1.00 0.00 H new ATOM 0 HG21 ILE A 157 4.860 -1.379 3.343 1.00 0.00 H new ATOM 0 HG22 ILE A 157 5.659 -2.901 3.803 1.00 0.00 H new ATOM 0 HG23 ILE A 157 6.532 -1.358 3.951 1.00 0.00 H new ATOM 0 HD11 ILE A 157 5.376 1.000 0.617 1.00 0.00 H new ATOM 0 HD12 ILE A 157 4.510 -0.548 0.474 1.00 0.00 H new ATOM 0 HD13 ILE A 157 4.728 0.206 2.071 1.00 0.00 H new ATOM 2425 N GLU A 158 7.757 -4.640 0.322 1.00 0.00 N ATOM 2426 CA GLU A 158 7.990 -5.250 -0.982 1.00 0.00 C ATOM 2427 C GLU A 158 6.730 -5.945 -1.491 1.00 0.00 C ATOM 2428 O GLU A 158 6.180 -6.822 -0.825 1.00 0.00 O ATOM 2429 CB GLU A 158 9.142 -6.254 -0.902 1.00 0.00 C ATOM 2430 CG GLU A 158 9.307 -7.093 -2.158 1.00 0.00 C ATOM 2431 CD GLU A 158 10.761 -7.351 -2.500 1.00 0.00 C ATOM 2432 OE1 GLU A 158 11.537 -7.688 -1.582 1.00 0.00 O ATOM 2433 OE2 GLU A 158 11.123 -7.215 -3.688 1.00 0.00 O ATOM 0 H GLU A 158 7.441 -5.290 1.042 1.00 0.00 H new ATOM 0 HA GLU A 158 8.256 -4.458 -1.682 1.00 0.00 H new ATOM 0 HB2 GLU A 158 10.070 -5.715 -0.711 1.00 0.00 H new ATOM 0 HB3 GLU A 158 8.977 -6.916 -0.052 1.00 0.00 H new ATOM 0 HG2 GLU A 158 8.795 -8.046 -2.024 1.00 0.00 H new ATOM 0 HG3 GLU A 158 8.825 -6.587 -2.994 1.00 0.00 H new ATOM 2440 N PHE A 159 6.278 -5.545 -2.675 1.00 0.00 N ATOM 2441 CA PHE A 159 5.082 -6.127 -3.273 1.00 0.00 C ATOM 2442 C PHE A 159 5.386 -7.498 -3.872 1.00 0.00 C ATOM 2443 O PHE A 159 6.386 -7.677 -4.567 1.00 0.00 O ATOM 2444 CB PHE A 159 4.523 -5.199 -4.353 1.00 0.00 C ATOM 2445 CG PHE A 159 3.581 -4.158 -3.820 1.00 0.00 C ATOM 2446 CD1 PHE A 159 3.996 -3.263 -2.846 1.00 0.00 C ATOM 2447 CD2 PHE A 159 2.282 -4.073 -4.292 1.00 0.00 C ATOM 2448 CE1 PHE A 159 3.131 -2.304 -2.353 1.00 0.00 C ATOM 2449 CE2 PHE A 159 1.412 -3.116 -3.803 1.00 0.00 C ATOM 2450 CZ PHE A 159 1.838 -2.230 -2.833 1.00 0.00 C ATOM 0 H PHE A 159 6.722 -4.820 -3.239 1.00 0.00 H new ATOM 0 HA PHE A 159 4.336 -6.250 -2.488 1.00 0.00 H new ATOM 0 HB2 PHE A 159 5.351 -4.703 -4.859 1.00 0.00 H new ATOM 0 HB3 PHE A 159 4.004 -5.797 -5.102 1.00 0.00 H new ATOM 0 HD1 PHE A 159 5.006 -3.316 -2.468 1.00 0.00 H new ATOM 0 HD2 PHE A 159 1.944 -4.763 -5.051 1.00 0.00 H new ATOM 0 HE1 PHE A 159 3.466 -1.613 -1.593 1.00 0.00 H new ATOM 0 HE2 PHE A 159 0.401 -3.061 -4.179 1.00 0.00 H new ATOM 0 HZ PHE A 159 1.161 -1.480 -2.450 1.00 0.00 H new ATOM 2460 N LEU A 160 4.515 -8.463 -3.596 1.00 0.00 N ATOM 2461 CA LEU A 160 4.689 -9.819 -4.106 1.00 0.00 C ATOM 2462 C LEU A 160 3.662 -10.128 -5.191 1.00 0.00 C ATOM 2463 O LEU A 160 2.681 -9.403 -5.355 1.00 0.00 O ATOM 2464 CB LEU A 160 4.566 -10.833 -2.967 1.00 0.00 C ATOM 2465 CG LEU A 160 5.176 -10.416 -1.629 1.00 0.00 C ATOM 2466 CD1 LEU A 160 4.755 -11.377 -0.528 1.00 0.00 C ATOM 2467 CD2 LEU A 160 6.693 -10.351 -1.731 1.00 0.00 C ATOM 0 H LEU A 160 3.682 -8.332 -3.022 1.00 0.00 H new ATOM 0 HA LEU A 160 5.685 -9.892 -4.543 1.00 0.00 H new ATOM 0 HB2 LEU A 160 3.509 -11.047 -2.811 1.00 0.00 H new ATOM 0 HB3 LEU A 160 5.036 -11.764 -3.284 1.00 0.00 H new ATOM 0 HG LEU A 160 4.806 -9.422 -1.377 1.00 0.00 H new ATOM 0 HD11 LEU A 160 5.199 -11.064 0.417 1.00 0.00 H new ATOM 0 HD12 LEU A 160 3.669 -11.373 -0.438 1.00 0.00 H new ATOM 0 HD13 LEU A 160 5.095 -12.383 -0.773 1.00 0.00 H new ATOM 0 HD21 LEU A 160 7.110 -10.053 -0.769 1.00 0.00 H new ATOM 0 HD22 LEU A 160 7.081 -11.331 -2.006 1.00 0.00 H new ATOM 0 HD23 LEU A 160 6.976 -9.622 -2.491 1.00 0.00 H new ATOM 2479 N ASP A 161 3.895 -11.209 -5.927 1.00 0.00 N ATOM 2480 CA ASP A 161 2.988 -11.617 -6.994 1.00 0.00 C ATOM 2481 C ASP A 161 1.815 -12.415 -6.435 1.00 0.00 C ATOM 2482 O ASP A 161 1.959 -13.585 -6.081 1.00 0.00 O ATOM 2483 CB ASP A 161 3.736 -12.448 -8.037 1.00 0.00 C ATOM 2484 CG ASP A 161 3.498 -11.954 -9.451 1.00 0.00 C ATOM 2485 OD1 ASP A 161 2.321 -11.754 -9.819 1.00 0.00 O ATOM 2486 OD2 ASP A 161 4.488 -11.767 -10.188 1.00 0.00 O ATOM 0 H ASP A 161 4.704 -11.818 -5.805 1.00 0.00 H new ATOM 0 HA ASP A 161 2.597 -10.717 -7.469 1.00 0.00 H new ATOM 0 HB2 ASP A 161 4.804 -12.421 -7.821 1.00 0.00 H new ATOM 0 HB3 ASP A 161 3.422 -13.489 -7.961 1.00 0.00 H new ATOM 2491 N SER A 162 0.653 -11.774 -6.357 1.00 0.00 N ATOM 2492 CA SER A 162 -0.545 -12.423 -5.837 1.00 0.00 C ATOM 2493 C SER A 162 -0.796 -13.750 -6.547 1.00 0.00 C ATOM 2494 O SER A 162 -1.353 -14.681 -5.965 1.00 0.00 O ATOM 2495 CB SER A 162 -1.759 -11.506 -6.000 1.00 0.00 C ATOM 2496 OG SER A 162 -2.090 -11.336 -7.367 1.00 0.00 O ATOM 0 H SER A 162 0.516 -10.806 -6.647 1.00 0.00 H new ATOM 0 HA SER A 162 -0.389 -12.622 -4.777 1.00 0.00 H new ATOM 0 HB2 SER A 162 -2.611 -11.927 -5.466 1.00 0.00 H new ATOM 0 HB3 SER A 162 -1.549 -10.536 -5.550 1.00 0.00 H new ATOM 0 HG SER A 162 -2.870 -10.747 -7.444 1.00 0.00 H new ATOM 2502 N ARG A 163 -0.382 -13.827 -7.807 1.00 0.00 N ATOM 2503 CA ARG A 163 -0.563 -15.038 -8.598 1.00 0.00 C ATOM 2504 C ARG A 163 0.014 -16.251 -7.874 1.00 0.00 C ATOM 2505 O ARG A 163 -0.450 -17.377 -8.061 1.00 0.00 O ATOM 2506 CB ARG A 163 0.103 -14.884 -9.966 1.00 0.00 C ATOM 2507 CG ARG A 163 -0.871 -14.547 -11.083 1.00 0.00 C ATOM 2508 CD ARG A 163 -0.277 -14.850 -12.450 1.00 0.00 C ATOM 2509 NE ARG A 163 -0.461 -13.742 -13.384 1.00 0.00 N ATOM 2510 CZ ARG A 163 -0.286 -13.850 -14.696 1.00 0.00 C ATOM 2511 NH1 ARG A 163 0.073 -15.011 -15.227 1.00 0.00 N ATOM 2512 NH2 ARG A 163 -0.472 -12.796 -15.481 1.00 0.00 N ATOM 0 H ARG A 163 0.081 -13.065 -8.302 1.00 0.00 H new ATOM 0 HA ARG A 163 -1.633 -15.194 -8.738 1.00 0.00 H new ATOM 0 HB2 ARG A 163 0.859 -14.101 -9.906 1.00 0.00 H new ATOM 0 HB3 ARG A 163 0.621 -15.810 -10.215 1.00 0.00 H new ATOM 0 HG2 ARG A 163 -1.790 -15.117 -10.950 1.00 0.00 H new ATOM 0 HG3 ARG A 163 -1.139 -13.492 -11.027 1.00 0.00 H new ATOM 0 HD2 ARG A 163 0.787 -15.062 -12.344 1.00 0.00 H new ATOM 0 HD3 ARG A 163 -0.742 -15.748 -12.857 1.00 0.00 H new ATOM 0 HE ARG A 163 -0.739 -12.836 -13.008 1.00 0.00 H new ATOM 0 HH11 ARG A 163 0.215 -15.824 -14.627 1.00 0.00 H new ATOM 0 HH12 ARG A 163 0.207 -15.091 -16.235 1.00 0.00 H new ATOM 0 HH21 ARG A 163 -0.750 -11.902 -15.077 1.00 0.00 H new ATOM 0 HH22 ARG A 163 -0.337 -12.880 -16.489 1.00 0.00 H new ATOM 2526 N ILE A 164 1.027 -16.014 -7.047 1.00 0.00 N ATOM 2527 CA ILE A 164 1.666 -17.087 -6.295 1.00 0.00 C ATOM 2528 C ILE A 164 0.781 -17.553 -5.144 1.00 0.00 C ATOM 2529 O ILE A 164 0.679 -18.750 -4.871 1.00 0.00 O ATOM 2530 CB ILE A 164 3.030 -16.646 -5.734 1.00 0.00 C ATOM 2531 CG1 ILE A 164 3.923 -16.119 -6.859 1.00 0.00 C ATOM 2532 CG2 ILE A 164 3.705 -17.802 -5.012 1.00 0.00 C ATOM 2533 CD1 ILE A 164 5.180 -15.437 -6.365 1.00 0.00 C ATOM 0 H ILE A 164 1.423 -15.089 -6.881 1.00 0.00 H new ATOM 0 HA ILE A 164 1.819 -17.913 -6.990 1.00 0.00 H new ATOM 0 HB ILE A 164 2.868 -15.841 -5.017 1.00 0.00 H new ATOM 0 HG12 ILE A 164 4.201 -16.948 -7.510 1.00 0.00 H new ATOM 0 HG13 ILE A 164 3.352 -15.416 -7.465 1.00 0.00 H new ATOM 0 HG21 ILE A 164 4.668 -17.474 -4.621 1.00 0.00 H new ATOM 0 HG22 ILE A 164 3.074 -18.135 -4.188 1.00 0.00 H new ATOM 0 HG23 ILE A 164 3.858 -18.627 -5.708 1.00 0.00 H new ATOM 0 HD11 ILE A 164 5.764 -15.089 -7.217 1.00 0.00 H new ATOM 0 HD12 ILE A 164 4.910 -14.587 -5.738 1.00 0.00 H new ATOM 0 HD13 ILE A 164 5.772 -16.143 -5.783 1.00 0.00 H new ATOM 2545 N TYR A 165 0.143 -16.601 -4.472 1.00 0.00 N ATOM 2546 CA TYR A 165 -0.732 -16.914 -3.349 1.00 0.00 C ATOM 2547 C TYR A 165 -2.196 -16.903 -3.780 1.00 0.00 C ATOM 2548 O TYR A 165 -3.085 -16.596 -2.987 1.00 0.00 O ATOM 2549 CB TYR A 165 -0.516 -15.913 -2.212 1.00 0.00 C ATOM 2550 CG TYR A 165 0.930 -15.777 -1.793 1.00 0.00 C ATOM 2551 CD1 TYR A 165 1.808 -14.969 -2.505 1.00 0.00 C ATOM 2552 CD2 TYR A 165 1.419 -16.455 -0.683 1.00 0.00 C ATOM 2553 CE1 TYR A 165 3.130 -14.842 -2.126 1.00 0.00 C ATOM 2554 CE2 TYR A 165 2.739 -16.333 -0.295 1.00 0.00 C ATOM 2555 CZ TYR A 165 3.591 -15.526 -1.020 1.00 0.00 C ATOM 2556 OH TYR A 165 4.907 -15.401 -0.638 1.00 0.00 O ATOM 0 H TYR A 165 0.216 -15.606 -4.686 1.00 0.00 H new ATOM 0 HA TYR A 165 -0.483 -17.915 -2.995 1.00 0.00 H new ATOM 0 HB2 TYR A 165 -0.889 -14.937 -2.522 1.00 0.00 H new ATOM 0 HB3 TYR A 165 -1.108 -16.221 -1.350 1.00 0.00 H new ATOM 0 HD1 TYR A 165 1.450 -14.431 -3.370 1.00 0.00 H new ATOM 0 HD2 TYR A 165 0.755 -17.089 -0.114 1.00 0.00 H new ATOM 0 HE1 TYR A 165 3.799 -14.211 -2.692 1.00 0.00 H new ATOM 0 HE2 TYR A 165 3.102 -16.866 0.571 1.00 0.00 H new ATOM 0 HH TYR A 165 5.069 -15.946 0.160 1.00 0.00 H new ATOM 2566 N MET A 166 -2.437 -17.240 -5.043 1.00 0.00 N ATOM 2567 CA MET A 166 -3.792 -17.271 -5.580 1.00 0.00 C ATOM 2568 C MET A 166 -3.972 -18.447 -6.533 1.00 0.00 C ATOM 2569 O MET A 166 -3.035 -19.206 -6.782 1.00 0.00 O ATOM 2570 CB MET A 166 -4.107 -15.960 -6.303 1.00 0.00 C ATOM 2571 CG MET A 166 -4.334 -14.787 -5.364 1.00 0.00 C ATOM 2572 SD MET A 166 -5.924 -14.871 -4.519 1.00 0.00 S ATOM 2573 CE MET A 166 -5.399 -14.847 -2.807 1.00 0.00 C ATOM 0 H MET A 166 -1.712 -17.495 -5.713 1.00 0.00 H new ATOM 0 HA MET A 166 -4.484 -17.393 -4.747 1.00 0.00 H new ATOM 0 HB2 MET A 166 -3.285 -15.721 -6.978 1.00 0.00 H new ATOM 0 HB3 MET A 166 -4.995 -16.099 -6.919 1.00 0.00 H new ATOM 0 HG2 MET A 166 -3.535 -14.759 -4.624 1.00 0.00 H new ATOM 0 HG3 MET A 166 -4.276 -13.857 -5.930 1.00 0.00 H new ATOM 0 HE1 MET A 166 -6.190 -14.422 -2.190 1.00 0.00 H new ATOM 0 HE2 MET A 166 -5.188 -15.864 -2.477 1.00 0.00 H new ATOM 0 HE3 MET A 166 -4.499 -14.240 -2.711 1.00 0.00 H new ATOM 2583 N TYR A 167 -5.181 -18.593 -7.064 1.00 0.00 N ATOM 2584 CA TYR A 167 -5.484 -19.680 -7.988 1.00 0.00 C ATOM 2585 C TYR A 167 -6.195 -19.155 -9.232 1.00 0.00 C ATOM 2586 O TYR A 167 -5.883 -19.554 -10.353 1.00 0.00 O ATOM 2587 CB TYR A 167 -6.350 -20.736 -7.300 1.00 0.00 C ATOM 2588 CG TYR A 167 -5.712 -21.332 -6.065 1.00 0.00 C ATOM 2589 CD1 TYR A 167 -5.700 -20.639 -4.862 1.00 0.00 C ATOM 2590 CD2 TYR A 167 -5.119 -22.588 -6.103 1.00 0.00 C ATOM 2591 CE1 TYR A 167 -5.117 -21.179 -3.732 1.00 0.00 C ATOM 2592 CE2 TYR A 167 -4.535 -23.137 -4.978 1.00 0.00 C ATOM 2593 CZ TYR A 167 -4.537 -22.428 -3.795 1.00 0.00 C ATOM 2594 OH TYR A 167 -3.955 -22.971 -2.672 1.00 0.00 O ATOM 0 H TYR A 167 -5.967 -17.972 -6.871 1.00 0.00 H new ATOM 0 HA TYR A 167 -4.542 -20.135 -8.294 1.00 0.00 H new ATOM 0 HB2 TYR A 167 -7.305 -20.288 -7.025 1.00 0.00 H new ATOM 0 HB3 TYR A 167 -6.565 -21.535 -8.009 1.00 0.00 H new ATOM 0 HD1 TYR A 167 -6.154 -19.661 -4.809 1.00 0.00 H new ATOM 0 HD2 TYR A 167 -5.115 -23.145 -7.028 1.00 0.00 H new ATOM 0 HE1 TYR A 167 -5.116 -20.626 -2.804 1.00 0.00 H new ATOM 0 HE2 TYR A 167 -4.080 -24.115 -5.024 1.00 0.00 H new ATOM 0 HH TYR A 167 -3.594 -23.856 -2.886 1.00 0.00 H new ATOM 2604 N GLN A 168 -7.152 -18.256 -9.023 1.00 0.00 N ATOM 2605 CA GLN A 168 -7.908 -17.676 -10.127 1.00 0.00 C ATOM 2606 C GLN A 168 -7.158 -16.499 -10.741 1.00 0.00 C ATOM 2607 O GLN A 168 -7.766 -15.585 -11.299 1.00 0.00 O ATOM 2608 CB GLN A 168 -9.287 -17.222 -9.645 1.00 0.00 C ATOM 2609 CG GLN A 168 -10.429 -17.710 -10.522 1.00 0.00 C ATOM 2610 CD GLN A 168 -11.355 -16.589 -10.952 1.00 0.00 C ATOM 2611 OE1 GLN A 168 -12.060 -16.002 -10.132 1.00 0.00 O ATOM 2612 NE2 GLN A 168 -11.357 -16.287 -12.245 1.00 0.00 N ATOM 0 H GLN A 168 -7.422 -17.914 -8.101 1.00 0.00 H new ATOM 0 HA GLN A 168 -8.032 -18.443 -10.892 1.00 0.00 H new ATOM 0 HB2 GLN A 168 -9.443 -17.580 -8.627 1.00 0.00 H new ATOM 0 HB3 GLN A 168 -9.309 -16.133 -9.607 1.00 0.00 H new ATOM 0 HG2 GLN A 168 -10.020 -18.198 -11.407 1.00 0.00 H new ATOM 0 HG3 GLN A 168 -11.002 -18.462 -9.980 1.00 0.00 H new ATOM 0 HE21 GLN A 168 -10.756 -16.800 -12.890 1.00 0.00 H new ATOM 0 HE22 GLN A 168 -11.960 -15.542 -12.594 1.00 0.00 H new TER 2621 GLN A 168