USER MOD reduce.3.24.130724 H: found=0, std=0, add=1143, rem=0, adj=27 USER MOD reduce.3.24.130724 removed 1141 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 123 HIS : no HD1:sc= 0.641 K(o=1.4,f=-3.1!) USER MOD Set 1.2: A 124 SER OG : rot 80:sc= 0.791 USER MOD Set 2.1: A 122 THR OG1 : rot 114:sc= 1.15 USER MOD Set 2.2: A 125 THR OG1 : rot 76:sc= 2.22 USER MOD Set 3.1: A 90 CYS SG : rot 180:sc= 0 USER MOD Set 3.2: A 94 THR OG1 : rot 83:sc= 0.956 USER MOD Set 4.1: A 84 THR OG1 : rot 35:sc= 0.829 USER MOD Set 4.2: A 119 SER OG : rot 180:sc= 0 USER MOD Set 5.1: A 36 LYS NZ :NH3+ 164:sc= 1.31 (180deg=0) USER MOD Set 5.2: A 112 HIS : no HE2:sc= 0.723 K(o=2,f=-7.3!) USER MOD Single : A 27 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 29 GLN : amide:sc= 0.976 K(o=0.98,f=-4.8!) USER MOD Single : A 33 MET CE :methyl 163:sc= -0.345 (180deg=-1.11) USER MOD Single : A 41 TYR OH : rot -171:sc= 1.18 USER MOD Single : A 46 THR OG1 : rot -54:sc= 1.27 USER MOD Single : A 52 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 54 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 55 THR OG1 : rot 180:sc= 0.253 USER MOD Single : A 63 SER OG : rot 180:sc= 0 USER MOD Single : A 65 SER OG : rot 180:sc= 0 USER MOD Single : A 66 CYS SG : rot 180:sc= 0 USER MOD Single : A 70 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 73 ASN : amide:sc= -0.0873 K(o=-0.087,f=-4.1!) USER MOD Single : A 77 TYR OH : rot 180:sc= 0 USER MOD Single : A 86 THR OG1 : rot 180:sc= 0 USER MOD Single : A 89 HIS : no HE2:sc= 0.464 K(o=0.46,f=-2.7!) USER MOD Single : A 91 SER OG : rot 180:sc= 0.00373 USER MOD Single : A 99 CYS SG : rot -15:sc= 0.493 USER MOD Single : A 103 LYS NZ :NH3+ -174:sc= 0.936 (180deg=0.904) USER MOD Single : A 105 GLN : amide:sc= 0.728 K(o=0.73,f=-3.3!) USER MOD Single : A 107 CYS SG : rot 88:sc= 0.185 USER MOD Single : A 111 LYS NZ :NH3+ 179:sc= 1.23 (180deg=1.22) USER MOD Single : A 113 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 117 TYR OH : rot 180:sc= 0 USER MOD Single : A 130 ASN : amide:sc= 0 K(o=0,f=-0.87) USER MOD Single : A 131 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 132 GLN : amide:sc= 2.07 K(o=2.1,f=-6.2!) USER MOD Single : A 134 ASN : amide:sc= 1.03 K(o=1,f=0) USER MOD Single : A 136 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 143 MET CE :methyl 174:sc= -0.0511 (180deg=-0.101) USER MOD Single : A 145 ASN : amide:sc= 0.504 K(o=0.5,f=-4.6!) USER MOD Single : A 147 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 154 GLN : amide:sc= 0 X(o=0,f=-0.39) USER MOD Single : A 155 CYS SG : rot 75:sc=-0.00278 USER MOD Single : A 161 GLN : amide:sc= -0.332 X(o=-0.33,f=-0.33) USER MOD Single : A 164 HIS : no HD1:sc= -0.0814 X(o=-0.081,f=-0.081) USER MOD Single : A 165 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 27 2.618 0.196 1.302 1.00 0.00 N ATOM 2 CA MET A 27 1.769 1.426 1.223 1.00 0.00 C ATOM 3 C MET A 27 0.629 1.381 2.256 1.00 0.00 C ATOM 4 O MET A 27 0.203 0.299 2.665 1.00 0.00 O ATOM 5 CB MET A 27 1.189 1.657 -0.195 1.00 0.00 C ATOM 6 CG MET A 27 2.256 1.991 -1.246 1.00 0.00 C ATOM 7 SD MET A 27 1.579 2.382 -2.887 1.00 0.00 S ATOM 8 CE MET A 27 3.120 2.694 -3.791 1.00 0.00 C ATOM 0 HA MET A 27 2.425 2.266 1.452 1.00 0.00 H new ATOM 0 HB2 MET A 27 0.649 0.763 -0.508 1.00 0.00 H new ATOM 0 HB3 MET A 27 0.464 2.470 -0.154 1.00 0.00 H new ATOM 0 HG2 MET A 27 2.844 2.839 -0.895 1.00 0.00 H new ATOM 0 HG3 MET A 27 2.938 1.146 -1.338 1.00 0.00 H new ATOM 0 HE1 MET A 27 2.890 2.950 -4.825 1.00 0.00 H new ATOM 0 HE2 MET A 27 3.655 3.520 -3.323 1.00 0.00 H new ATOM 0 HE3 MET A 27 3.742 1.799 -3.769 1.00 0.00 H new ATOM 20 N ARG A 28 0.116 2.551 2.675 1.00 0.00 N ATOM 21 CA ARG A 28 -0.954 2.671 3.688 1.00 0.00 C ATOM 22 C ARG A 28 -2.328 2.211 3.160 1.00 0.00 C ATOM 23 O ARG A 28 -3.067 1.528 3.872 1.00 0.00 O ATOM 24 CB ARG A 28 -0.992 4.123 4.197 1.00 0.00 C ATOM 25 CG ARG A 28 -1.947 4.313 5.387 1.00 0.00 C ATOM 26 CD ARG A 28 -1.868 5.740 5.944 1.00 0.00 C ATOM 27 NE ARG A 28 -2.811 5.935 7.061 1.00 0.00 N ATOM 28 CZ ARG A 28 -2.614 5.635 8.343 1.00 0.00 C ATOM 29 NH1 ARG A 28 -1.496 5.089 8.775 1.00 0.00 N ATOM 30 NH2 ARG A 28 -3.561 5.886 9.220 1.00 0.00 N ATOM 0 H ARG A 28 0.434 3.452 2.317 1.00 0.00 H new ATOM 0 HA ARG A 28 -0.726 2.001 4.517 1.00 0.00 H new ATOM 0 HB2 ARG A 28 0.013 4.426 4.491 1.00 0.00 H new ATOM 0 HB3 ARG A 28 -1.298 4.780 3.383 1.00 0.00 H new ATOM 0 HG2 ARG A 28 -2.969 4.099 5.074 1.00 0.00 H new ATOM 0 HG3 ARG A 28 -1.699 3.600 6.173 1.00 0.00 H new ATOM 0 HD2 ARG A 28 -0.852 5.944 6.283 1.00 0.00 H new ATOM 0 HD3 ARG A 28 -2.088 6.454 5.151 1.00 0.00 H new ATOM 0 HE ARG A 28 -3.715 6.345 6.825 1.00 0.00 H new ATOM 0 HH11 ARG A 28 -0.743 4.881 8.119 1.00 0.00 H new ATOM 0 HH12 ARG A 28 -1.383 4.874 9.766 1.00 0.00 H new ATOM 0 HH21 ARG A 28 -4.439 6.308 8.916 1.00 0.00 H new ATOM 0 HH22 ARG A 28 -3.418 5.659 10.204 1.00 0.00 H new ATOM 44 N GLN A 29 -2.664 2.565 1.914 1.00 0.00 N ATOM 45 CA GLN A 29 -3.888 2.121 1.226 1.00 0.00 C ATOM 46 C GLN A 29 -3.634 0.804 0.453 1.00 0.00 C ATOM 47 O GLN A 29 -2.512 0.596 -0.025 1.00 0.00 O ATOM 48 CB GLN A 29 -4.378 3.228 0.270 1.00 0.00 C ATOM 49 CG GLN A 29 -4.823 4.505 1.012 1.00 0.00 C ATOM 50 CD GLN A 29 -5.364 5.603 0.086 1.00 0.00 C ATOM 51 OE1 GLN A 29 -5.368 5.501 -1.136 1.00 0.00 O ATOM 52 NE2 GLN A 29 -5.849 6.700 0.629 1.00 0.00 N ATOM 0 H GLN A 29 -2.084 3.179 1.343 1.00 0.00 H new ATOM 0 HA GLN A 29 -4.661 1.929 1.970 1.00 0.00 H new ATOM 0 HB2 GLN A 29 -3.579 3.479 -0.428 1.00 0.00 H new ATOM 0 HB3 GLN A 29 -5.211 2.848 -0.322 1.00 0.00 H new ATOM 0 HG2 GLN A 29 -5.593 4.243 1.738 1.00 0.00 H new ATOM 0 HG3 GLN A 29 -3.977 4.901 1.574 1.00 0.00 H new ATOM 0 HE21 GLN A 29 -5.856 6.807 1.643 1.00 0.00 H new ATOM 0 HE22 GLN A 29 -6.218 7.443 0.035 1.00 0.00 H new ATOM 61 N PRO A 30 -4.649 -0.073 0.288 1.00 0.00 N ATOM 62 CA PRO A 30 -4.515 -1.359 -0.404 1.00 0.00 C ATOM 63 C PRO A 30 -4.627 -1.261 -1.939 1.00 0.00 C ATOM 64 O PRO A 30 -4.442 -2.268 -2.626 1.00 0.00 O ATOM 65 CB PRO A 30 -5.648 -2.218 0.169 1.00 0.00 C ATOM 66 CG PRO A 30 -6.758 -1.192 0.394 1.00 0.00 C ATOM 67 CD PRO A 30 -5.981 0.033 0.873 1.00 0.00 C ATOM 0 HA PRO A 30 -3.522 -1.777 -0.239 1.00 0.00 H new ATOM 0 HB2 PRO A 30 -5.954 -3.002 -0.524 1.00 0.00 H new ATOM 0 HB3 PRO A 30 -5.355 -2.710 1.097 1.00 0.00 H new ATOM 0 HG2 PRO A 30 -7.314 -0.988 -0.521 1.00 0.00 H new ATOM 0 HG3 PRO A 30 -7.480 -1.531 1.137 1.00 0.00 H new ATOM 0 HD2 PRO A 30 -6.472 0.953 0.557 1.00 0.00 H new ATOM 0 HD3 PRO A 30 -5.927 0.058 1.961 1.00 0.00 H new ATOM 75 N ARG A 31 -4.961 -0.082 -2.484 1.00 0.00 N ATOM 76 CA ARG A 31 -5.283 0.110 -3.904 1.00 0.00 C ATOM 77 C ARG A 31 -4.107 -0.130 -4.859 1.00 0.00 C ATOM 78 O ARG A 31 -2.952 0.178 -4.554 1.00 0.00 O ATOM 79 CB ARG A 31 -5.734 1.558 -4.169 1.00 0.00 C ATOM 80 CG ARG A 31 -7.048 1.959 -3.477 1.00 0.00 C ATOM 81 CD ARG A 31 -7.520 3.372 -3.855 1.00 0.00 C ATOM 82 NE ARG A 31 -6.498 4.393 -3.561 1.00 0.00 N ATOM 83 CZ ARG A 31 -5.593 4.885 -4.399 1.00 0.00 C ATOM 84 NH1 ARG A 31 -5.563 4.625 -5.685 1.00 0.00 N ATOM 85 NH2 ARG A 31 -4.643 5.659 -3.942 1.00 0.00 N ATOM 0 H ARG A 31 -5.016 0.779 -1.940 1.00 0.00 H new ATOM 0 HA ARG A 31 -6.063 -0.626 -4.098 1.00 0.00 H new ATOM 0 HB2 ARG A 31 -4.945 2.235 -3.841 1.00 0.00 H new ATOM 0 HB3 ARG A 31 -5.848 1.698 -5.244 1.00 0.00 H new ATOM 0 HG2 ARG A 31 -7.824 1.240 -3.740 1.00 0.00 H new ATOM 0 HG3 ARG A 31 -6.915 1.904 -2.397 1.00 0.00 H new ATOM 0 HD2 ARG A 31 -7.766 3.400 -4.917 1.00 0.00 H new ATOM 0 HD3 ARG A 31 -8.434 3.607 -3.310 1.00 0.00 H new ATOM 0 HE ARG A 31 -6.485 4.762 -2.610 1.00 0.00 H new ATOM 0 HH11 ARG A 31 -6.265 4.010 -6.098 1.00 0.00 H new ATOM 0 HH12 ARG A 31 -4.838 5.038 -6.272 1.00 0.00 H new ATOM 0 HH21 ARG A 31 -4.600 5.881 -2.947 1.00 0.00 H new ATOM 0 HH22 ARG A 31 -3.945 6.040 -4.580 1.00 0.00 H new ATOM 99 N ILE A 32 -4.452 -0.561 -6.076 1.00 0.00 N ATOM 100 CA ILE A 32 -3.575 -0.644 -7.255 1.00 0.00 C ATOM 101 C ILE A 32 -4.431 -0.799 -8.524 1.00 0.00 C ATOM 102 O ILE A 32 -5.327 -1.642 -8.577 1.00 0.00 O ATOM 103 CB ILE A 32 -2.456 -1.711 -7.104 1.00 0.00 C ATOM 104 CG1 ILE A 32 -1.333 -1.533 -8.147 1.00 0.00 C ATOM 105 CG2 ILE A 32 -2.989 -3.152 -7.155 1.00 0.00 C ATOM 106 CD1 ILE A 32 -0.642 -0.162 -8.061 1.00 0.00 C ATOM 0 H ILE A 32 -5.400 -0.879 -6.279 1.00 0.00 H new ATOM 0 HA ILE A 32 -3.023 0.291 -7.349 1.00 0.00 H new ATOM 0 HB ILE A 32 -2.038 -1.545 -6.111 1.00 0.00 H new ATOM 0 HG12 ILE A 32 -0.589 -2.318 -8.009 1.00 0.00 H new ATOM 0 HG13 ILE A 32 -1.749 -1.661 -9.146 1.00 0.00 H new ATOM 0 HG21 ILE A 32 -2.160 -3.851 -7.044 1.00 0.00 H new ATOM 0 HG22 ILE A 32 -3.703 -3.305 -6.346 1.00 0.00 H new ATOM 0 HG23 ILE A 32 -3.483 -3.324 -8.111 1.00 0.00 H new ATOM 0 HD11 ILE A 32 0.138 -0.099 -8.820 1.00 0.00 H new ATOM 0 HD12 ILE A 32 -1.376 0.626 -8.228 1.00 0.00 H new ATOM 0 HD13 ILE A 32 -0.197 -0.040 -7.073 1.00 0.00 H new ATOM 118 N MET A 33 -4.185 0.038 -9.538 1.00 0.00 N ATOM 119 CA MET A 33 -4.994 0.117 -10.767 1.00 0.00 C ATOM 120 C MET A 33 -4.594 -0.950 -11.798 1.00 0.00 C ATOM 121 O MET A 33 -4.207 -0.664 -12.933 1.00 0.00 O ATOM 122 CB MET A 33 -5.065 1.564 -11.288 1.00 0.00 C ATOM 123 CG MET A 33 -3.719 2.291 -11.440 1.00 0.00 C ATOM 124 SD MET A 33 -3.857 4.023 -11.953 1.00 0.00 S ATOM 125 CE MET A 33 -4.768 4.695 -10.536 1.00 0.00 C ATOM 0 H MET A 33 -3.404 0.694 -9.531 1.00 0.00 H new ATOM 0 HA MET A 33 -6.026 -0.142 -10.530 1.00 0.00 H new ATOM 0 HB2 MET A 33 -5.563 1.556 -12.258 1.00 0.00 H new ATOM 0 HB3 MET A 33 -5.694 2.143 -10.611 1.00 0.00 H new ATOM 0 HG2 MET A 33 -3.187 2.248 -10.489 1.00 0.00 H new ATOM 0 HG3 MET A 33 -3.111 1.756 -12.170 1.00 0.00 H new ATOM 0 HE1 MET A 33 -4.681 5.782 -10.530 1.00 0.00 H new ATOM 0 HE2 MET A 33 -5.819 4.415 -10.613 1.00 0.00 H new ATOM 0 HE3 MET A 33 -4.352 4.293 -9.612 1.00 0.00 H new ATOM 135 N GLU A 34 -4.719 -2.207 -11.373 1.00 0.00 N ATOM 136 CA GLU A 34 -4.504 -3.389 -12.209 1.00 0.00 C ATOM 137 C GLU A 34 -5.396 -3.363 -13.458 1.00 0.00 C ATOM 138 O GLU A 34 -4.924 -3.697 -14.539 1.00 0.00 O ATOM 139 CB GLU A 34 -4.756 -4.649 -11.365 1.00 0.00 C ATOM 140 CG GLU A 34 -4.432 -5.945 -12.121 1.00 0.00 C ATOM 141 CD GLU A 34 -4.599 -7.166 -11.208 1.00 0.00 C ATOM 142 OE1 GLU A 34 -5.728 -7.707 -11.110 1.00 0.00 O ATOM 143 OE2 GLU A 34 -3.604 -7.603 -10.582 1.00 0.00 O ATOM 0 H GLU A 34 -4.979 -2.438 -10.414 1.00 0.00 H new ATOM 0 HA GLU A 34 -3.473 -3.395 -12.563 1.00 0.00 H new ATOM 0 HB2 GLU A 34 -4.151 -4.601 -10.459 1.00 0.00 H new ATOM 0 HB3 GLU A 34 -5.800 -4.668 -11.051 1.00 0.00 H new ATOM 0 HG2 GLU A 34 -5.088 -6.040 -12.986 1.00 0.00 H new ATOM 0 HG3 GLU A 34 -3.410 -5.905 -12.499 1.00 0.00 H new ATOM 150 N GLU A 35 -6.649 -2.914 -13.357 1.00 0.00 N ATOM 151 CA GLU A 35 -7.557 -2.853 -14.505 1.00 0.00 C ATOM 152 C GLU A 35 -7.099 -1.827 -15.559 1.00 0.00 C ATOM 153 O GLU A 35 -7.248 -2.078 -16.752 1.00 0.00 O ATOM 154 CB GLU A 35 -9.016 -2.601 -14.090 1.00 0.00 C ATOM 155 CG GLU A 35 -9.517 -3.431 -12.897 1.00 0.00 C ATOM 156 CD GLU A 35 -9.362 -2.681 -11.561 1.00 0.00 C ATOM 157 OE1 GLU A 35 -8.215 -2.482 -11.099 1.00 0.00 O ATOM 158 OE2 GLU A 35 -10.396 -2.286 -10.969 1.00 0.00 O ATOM 0 H GLU A 35 -7.061 -2.585 -12.484 1.00 0.00 H new ATOM 0 HA GLU A 35 -7.517 -3.839 -14.967 1.00 0.00 H new ATOM 0 HB2 GLU A 35 -9.129 -1.544 -13.848 1.00 0.00 H new ATOM 0 HB3 GLU A 35 -9.659 -2.803 -14.947 1.00 0.00 H new ATOM 0 HG2 GLU A 35 -10.566 -3.686 -13.049 1.00 0.00 H new ATOM 0 HG3 GLU A 35 -8.964 -4.369 -12.851 1.00 0.00 H new ATOM 165 N LYS A 36 -6.463 -0.715 -15.161 1.00 0.00 N ATOM 166 CA LYS A 36 -5.813 0.179 -16.131 1.00 0.00 C ATOM 167 C LYS A 36 -4.670 -0.555 -16.850 1.00 0.00 C ATOM 168 O LYS A 36 -4.567 -0.464 -18.076 1.00 0.00 O ATOM 169 CB LYS A 36 -5.313 1.465 -15.443 1.00 0.00 C ATOM 170 CG LYS A 36 -6.429 2.451 -15.051 1.00 0.00 C ATOM 171 CD LYS A 36 -6.952 3.228 -16.272 1.00 0.00 C ATOM 172 CE LYS A 36 -8.052 4.213 -15.853 1.00 0.00 C ATOM 173 NZ LYS A 36 -8.456 5.093 -16.985 1.00 0.00 N ATOM 0 H LYS A 36 -6.385 -0.416 -14.189 1.00 0.00 H new ATOM 0 HA LYS A 36 -6.548 0.474 -16.880 1.00 0.00 H new ATOM 0 HB2 LYS A 36 -4.756 1.190 -14.547 1.00 0.00 H new ATOM 0 HB3 LYS A 36 -4.615 1.971 -16.110 1.00 0.00 H new ATOM 0 HG2 LYS A 36 -7.251 1.906 -14.587 1.00 0.00 H new ATOM 0 HG3 LYS A 36 -6.051 3.152 -14.307 1.00 0.00 H new ATOM 0 HD2 LYS A 36 -6.132 3.769 -16.744 1.00 0.00 H new ATOM 0 HD3 LYS A 36 -7.343 2.531 -17.013 1.00 0.00 H new ATOM 0 HE2 LYS A 36 -8.920 3.660 -15.493 1.00 0.00 H new ATOM 0 HE3 LYS A 36 -7.697 4.825 -15.024 1.00 0.00 H new ATOM 0 HZ1 LYS A 36 -9.364 5.549 -16.763 1.00 0.00 H new ATOM 0 HZ2 LYS A 36 -7.729 5.822 -17.134 1.00 0.00 H new ATOM 0 HZ3 LYS A 36 -8.557 4.523 -17.849 1.00 0.00 H new ATOM 187 N ALA A 37 -3.858 -1.343 -16.136 1.00 0.00 N ATOM 188 CA ALA A 37 -2.828 -2.185 -16.756 1.00 0.00 C ATOM 189 C ALA A 37 -3.421 -3.241 -17.712 1.00 0.00 C ATOM 190 O ALA A 37 -2.888 -3.416 -18.806 1.00 0.00 O ATOM 191 CB ALA A 37 -1.950 -2.810 -15.663 1.00 0.00 C ATOM 0 H ALA A 37 -3.895 -1.415 -15.119 1.00 0.00 H new ATOM 0 HA ALA A 37 -2.201 -1.553 -17.384 1.00 0.00 H new ATOM 0 HB1 ALA A 37 -1.185 -3.435 -16.124 1.00 0.00 H new ATOM 0 HB2 ALA A 37 -1.472 -2.020 -15.084 1.00 0.00 H new ATOM 0 HB3 ALA A 37 -2.568 -3.420 -15.004 1.00 0.00 H new ATOM 197 N LEU A 38 -4.556 -3.869 -17.365 1.00 0.00 N ATOM 198 CA LEU A 38 -5.301 -4.766 -18.264 1.00 0.00 C ATOM 199 C LEU A 38 -5.762 -4.035 -19.536 1.00 0.00 C ATOM 200 O LEU A 38 -5.492 -4.507 -20.641 1.00 0.00 O ATOM 201 CB LEU A 38 -6.516 -5.383 -17.537 1.00 0.00 C ATOM 202 CG LEU A 38 -6.218 -6.323 -16.353 1.00 0.00 C ATOM 203 CD1 LEU A 38 -7.543 -6.746 -15.696 1.00 0.00 C ATOM 204 CD2 LEU A 38 -5.430 -7.566 -16.786 1.00 0.00 C ATOM 0 H LEU A 38 -4.986 -3.768 -16.446 1.00 0.00 H new ATOM 0 HA LEU A 38 -4.623 -5.566 -18.561 1.00 0.00 H new ATOM 0 HB2 LEU A 38 -7.143 -4.569 -17.174 1.00 0.00 H new ATOM 0 HB3 LEU A 38 -7.104 -5.936 -18.269 1.00 0.00 H new ATOM 0 HG LEU A 38 -5.599 -5.779 -15.640 1.00 0.00 H new ATOM 0 HD11 LEU A 38 -7.337 -7.411 -14.858 1.00 0.00 H new ATOM 0 HD12 LEU A 38 -8.070 -5.862 -15.337 1.00 0.00 H new ATOM 0 HD13 LEU A 38 -8.162 -7.265 -16.427 1.00 0.00 H new ATOM 0 HD21 LEU A 38 -5.243 -8.199 -15.918 1.00 0.00 H new ATOM 0 HD22 LEU A 38 -6.006 -8.123 -17.524 1.00 0.00 H new ATOM 0 HD23 LEU A 38 -4.480 -7.260 -17.223 1.00 0.00 H new ATOM 216 N GLU A 39 -6.415 -2.874 -19.392 1.00 0.00 N ATOM 217 CA GLU A 39 -6.895 -2.070 -20.523 1.00 0.00 C ATOM 218 C GLU A 39 -5.744 -1.581 -21.417 1.00 0.00 C ATOM 219 O GLU A 39 -5.842 -1.690 -22.639 1.00 0.00 O ATOM 220 CB GLU A 39 -7.720 -0.869 -20.033 1.00 0.00 C ATOM 221 CG GLU A 39 -9.106 -1.272 -19.510 1.00 0.00 C ATOM 222 CD GLU A 39 -9.952 -0.037 -19.161 1.00 0.00 C ATOM 223 OE1 GLU A 39 -9.559 0.748 -18.265 1.00 0.00 O ATOM 224 OE2 GLU A 39 -11.022 0.158 -19.786 1.00 0.00 O ATOM 0 H GLU A 39 -6.626 -2.464 -18.482 1.00 0.00 H new ATOM 0 HA GLU A 39 -7.531 -2.721 -21.122 1.00 0.00 H new ATOM 0 HB2 GLU A 39 -7.173 -0.357 -19.241 1.00 0.00 H new ATOM 0 HB3 GLU A 39 -7.838 -0.158 -20.850 1.00 0.00 H new ATOM 0 HG2 GLU A 39 -9.622 -1.868 -20.263 1.00 0.00 H new ATOM 0 HG3 GLU A 39 -8.995 -1.901 -18.627 1.00 0.00 H new ATOM 231 N VAL A 40 -4.647 -1.083 -20.832 1.00 0.00 N ATOM 232 CA VAL A 40 -3.439 -0.682 -21.579 1.00 0.00 C ATOM 233 C VAL A 40 -2.832 -1.874 -22.333 1.00 0.00 C ATOM 234 O VAL A 40 -2.480 -1.725 -23.502 1.00 0.00 O ATOM 235 CB VAL A 40 -2.391 -0.024 -20.653 1.00 0.00 C ATOM 236 CG1 VAL A 40 -1.007 0.123 -21.315 1.00 0.00 C ATOM 237 CG2 VAL A 40 -2.857 1.376 -20.212 1.00 0.00 C ATOM 0 H VAL A 40 -4.568 -0.945 -19.824 1.00 0.00 H new ATOM 0 HA VAL A 40 -3.744 0.063 -22.314 1.00 0.00 H new ATOM 0 HB VAL A 40 -2.296 -0.692 -19.797 1.00 0.00 H new ATOM 0 HG11 VAL A 40 -0.316 0.591 -20.614 1.00 0.00 H new ATOM 0 HG12 VAL A 40 -0.630 -0.861 -21.593 1.00 0.00 H new ATOM 0 HG13 VAL A 40 -1.094 0.743 -22.207 1.00 0.00 H new ATOM 0 HG21 VAL A 40 -2.105 1.821 -19.561 1.00 0.00 H new ATOM 0 HG22 VAL A 40 -2.996 2.007 -21.090 1.00 0.00 H new ATOM 0 HG23 VAL A 40 -3.800 1.292 -19.672 1.00 0.00 H new ATOM 247 N TYR A 41 -2.724 -3.059 -21.714 1.00 0.00 N ATOM 248 CA TYR A 41 -2.217 -4.240 -22.421 1.00 0.00 C ATOM 249 C TYR A 41 -3.125 -4.662 -23.590 1.00 0.00 C ATOM 250 O TYR A 41 -2.627 -4.920 -24.684 1.00 0.00 O ATOM 251 CB TYR A 41 -1.983 -5.418 -21.462 1.00 0.00 C ATOM 252 CG TYR A 41 -1.384 -6.597 -22.208 1.00 0.00 C ATOM 253 CD1 TYR A 41 -0.131 -6.451 -22.836 1.00 0.00 C ATOM 254 CD2 TYR A 41 -2.121 -7.782 -22.393 1.00 0.00 C ATOM 255 CE1 TYR A 41 0.366 -7.459 -23.678 1.00 0.00 C ATOM 256 CE2 TYR A 41 -1.618 -8.807 -23.218 1.00 0.00 C ATOM 257 CZ TYR A 41 -0.380 -8.640 -23.877 1.00 0.00 C ATOM 258 OH TYR A 41 0.099 -9.596 -24.713 1.00 0.00 O ATOM 0 H TYR A 41 -2.977 -3.222 -20.740 1.00 0.00 H new ATOM 0 HA TYR A 41 -1.256 -3.951 -22.846 1.00 0.00 H new ATOM 0 HB2 TYR A 41 -1.316 -5.112 -20.656 1.00 0.00 H new ATOM 0 HB3 TYR A 41 -2.926 -5.712 -21.001 1.00 0.00 H new ATOM 0 HD1 TYR A 41 0.452 -5.557 -22.668 1.00 0.00 H new ATOM 0 HD2 TYR A 41 -3.075 -7.906 -21.901 1.00 0.00 H new ATOM 0 HE1 TYR A 41 1.318 -7.330 -24.172 1.00 0.00 H new ATOM 0 HE2 TYR A 41 -2.179 -9.721 -23.347 1.00 0.00 H new ATOM 0 HH TYR A 41 -0.588 -10.280 -24.856 1.00 0.00 H new ATOM 268 N ASP A 42 -4.444 -4.683 -23.391 1.00 0.00 N ATOM 269 CA ASP A 42 -5.408 -5.010 -24.441 1.00 0.00 C ATOM 270 C ASP A 42 -5.410 -3.981 -25.589 1.00 0.00 C ATOM 271 O ASP A 42 -5.676 -4.347 -26.736 1.00 0.00 O ATOM 272 CB ASP A 42 -6.803 -5.192 -23.827 1.00 0.00 C ATOM 273 CG ASP A 42 -7.761 -5.891 -24.808 1.00 0.00 C ATOM 274 OD1 ASP A 42 -7.516 -7.079 -25.134 1.00 0.00 O ATOM 275 OD2 ASP A 42 -8.758 -5.258 -25.232 1.00 0.00 O ATOM 0 H ASP A 42 -4.875 -4.472 -22.491 1.00 0.00 H new ATOM 0 HA ASP A 42 -5.102 -5.952 -24.896 1.00 0.00 H new ATOM 0 HB2 ASP A 42 -6.726 -5.778 -22.911 1.00 0.00 H new ATOM 0 HB3 ASP A 42 -7.210 -4.220 -23.549 1.00 0.00 H new ATOM 280 N LEU A 43 -5.046 -2.721 -25.307 1.00 0.00 N ATOM 281 CA LEU A 43 -4.798 -1.687 -26.308 1.00 0.00 C ATOM 282 C LEU A 43 -3.550 -2.015 -27.143 1.00 0.00 C ATOM 283 O LEU A 43 -3.620 -2.039 -28.370 1.00 0.00 O ATOM 284 CB LEU A 43 -4.701 -0.327 -25.571 1.00 0.00 C ATOM 285 CG LEU A 43 -4.939 0.949 -26.397 1.00 0.00 C ATOM 286 CD1 LEU A 43 -3.884 1.150 -27.487 1.00 0.00 C ATOM 287 CD2 LEU A 43 -6.356 0.950 -26.983 1.00 0.00 C ATOM 0 H LEU A 43 -4.914 -2.390 -24.351 1.00 0.00 H new ATOM 0 HA LEU A 43 -5.617 -1.636 -27.026 1.00 0.00 H new ATOM 0 HB2 LEU A 43 -5.421 -0.336 -24.752 1.00 0.00 H new ATOM 0 HB3 LEU A 43 -3.710 -0.257 -25.123 1.00 0.00 H new ATOM 0 HG LEU A 43 -4.842 1.797 -25.719 1.00 0.00 H new ATOM 0 HD11 LEU A 43 -4.101 2.065 -28.039 1.00 0.00 H new ATOM 0 HD12 LEU A 43 -2.898 1.227 -27.029 1.00 0.00 H new ATOM 0 HD13 LEU A 43 -3.901 0.301 -28.171 1.00 0.00 H new ATOM 0 HD21 LEU A 43 -6.509 1.859 -27.565 1.00 0.00 H new ATOM 0 HD22 LEU A 43 -6.483 0.081 -27.628 1.00 0.00 H new ATOM 0 HD23 LEU A 43 -7.085 0.911 -26.173 1.00 0.00 H new ATOM 299 N ILE A 44 -2.399 -2.256 -26.505 1.00 0.00 N ATOM 300 CA ILE A 44 -1.102 -2.364 -27.213 1.00 0.00 C ATOM 301 C ILE A 44 -0.815 -3.739 -27.818 1.00 0.00 C ATOM 302 O ILE A 44 0.048 -3.845 -28.687 1.00 0.00 O ATOM 303 CB ILE A 44 0.069 -1.840 -26.358 1.00 0.00 C ATOM 304 CG1 ILE A 44 0.391 -2.650 -25.081 1.00 0.00 C ATOM 305 CG2 ILE A 44 -0.214 -0.370 -26.005 1.00 0.00 C ATOM 306 CD1 ILE A 44 1.220 -3.919 -25.308 1.00 0.00 C ATOM 0 H ILE A 44 -2.331 -2.382 -25.495 1.00 0.00 H new ATOM 0 HA ILE A 44 -1.199 -1.705 -28.076 1.00 0.00 H new ATOM 0 HB ILE A 44 0.965 -1.952 -26.968 1.00 0.00 H new ATOM 0 HG12 ILE A 44 0.927 -2.004 -24.385 1.00 0.00 H new ATOM 0 HG13 ILE A 44 -0.547 -2.928 -24.600 1.00 0.00 H new ATOM 0 HG21 ILE A 44 0.603 0.022 -25.399 1.00 0.00 H new ATOM 0 HG22 ILE A 44 -0.299 0.214 -26.921 1.00 0.00 H new ATOM 0 HG23 ILE A 44 -1.146 -0.303 -25.444 1.00 0.00 H new ATOM 0 HD11 ILE A 44 1.393 -4.416 -24.354 1.00 0.00 H new ATOM 0 HD12 ILE A 44 0.681 -4.591 -25.975 1.00 0.00 H new ATOM 0 HD13 ILE A 44 2.177 -3.653 -25.757 1.00 0.00 H new ATOM 318 N ARG A 45 -1.534 -4.791 -27.419 1.00 0.00 N ATOM 319 CA ARG A 45 -1.468 -6.073 -28.115 1.00 0.00 C ATOM 320 C ARG A 45 -2.230 -5.943 -29.447 1.00 0.00 C ATOM 321 O ARG A 45 -2.928 -4.956 -29.680 1.00 0.00 O ATOM 322 CB ARG A 45 -1.923 -7.209 -27.181 1.00 0.00 C ATOM 323 CG ARG A 45 -3.439 -7.309 -26.998 1.00 0.00 C ATOM 324 CD ARG A 45 -3.785 -8.253 -25.843 1.00 0.00 C ATOM 325 NE ARG A 45 -5.214 -8.592 -25.872 1.00 0.00 N ATOM 326 CZ ARG A 45 -5.773 -9.642 -26.455 1.00 0.00 C ATOM 327 NH1 ARG A 45 -5.082 -10.579 -27.074 1.00 0.00 N ATOM 328 NH2 ARG A 45 -7.083 -9.726 -26.408 1.00 0.00 N ATOM 0 H ARG A 45 -2.167 -4.778 -26.619 1.00 0.00 H new ATOM 0 HA ARG A 45 -0.447 -6.347 -28.382 1.00 0.00 H new ATOM 0 HB2 ARG A 45 -1.554 -8.156 -27.574 1.00 0.00 H new ATOM 0 HB3 ARG A 45 -1.460 -7.067 -26.204 1.00 0.00 H new ATOM 0 HG2 ARG A 45 -3.852 -6.320 -26.802 1.00 0.00 H new ATOM 0 HG3 ARG A 45 -3.898 -7.669 -27.919 1.00 0.00 H new ATOM 0 HD2 ARG A 45 -3.187 -9.162 -25.915 1.00 0.00 H new ATOM 0 HD3 ARG A 45 -3.535 -7.782 -24.892 1.00 0.00 H new ATOM 0 HE ARG A 45 -5.844 -7.950 -25.391 1.00 0.00 H new ATOM 0 HH11 ARG A 45 -4.065 -10.516 -27.121 1.00 0.00 H new ATOM 0 HH12 ARG A 45 -5.564 -11.367 -27.506 1.00 0.00 H new ATOM 0 HH21 ARG A 45 -7.624 -9.001 -25.937 1.00 0.00 H new ATOM 0 HH22 ARG A 45 -7.559 -10.516 -26.843 1.00 0.00 H new ATOM 342 N THR A 46 -2.030 -6.894 -30.365 1.00 0.00 N ATOM 343 CA THR A 46 -2.476 -6.903 -31.792 1.00 0.00 C ATOM 344 C THR A 46 -1.657 -5.997 -32.729 1.00 0.00 C ATOM 345 O THR A 46 -1.821 -6.086 -33.943 1.00 0.00 O ATOM 346 CB THR A 46 -3.995 -6.686 -31.987 1.00 0.00 C ATOM 347 OG1 THR A 46 -4.346 -5.333 -31.836 1.00 0.00 O ATOM 348 CG2 THR A 46 -4.821 -7.518 -31.005 1.00 0.00 C ATOM 0 H THR A 46 -1.518 -7.744 -30.130 1.00 0.00 H new ATOM 0 HA THR A 46 -2.265 -7.927 -32.098 1.00 0.00 H new ATOM 0 HB THR A 46 -4.218 -7.009 -33.004 1.00 0.00 H new ATOM 0 HG1 THR A 46 -4.023 -5.006 -30.971 1.00 0.00 H new ATOM 0 HG21 THR A 46 -5.882 -7.336 -31.176 1.00 0.00 H new ATOM 0 HG22 THR A 46 -4.606 -8.576 -31.154 1.00 0.00 H new ATOM 0 HG23 THR A 46 -4.565 -7.236 -29.984 1.00 0.00 H new ATOM 356 N ILE A 47 -0.745 -5.170 -32.196 1.00 0.00 N ATOM 357 CA ILE A 47 0.254 -4.413 -32.980 1.00 0.00 C ATOM 358 C ILE A 47 1.123 -5.412 -33.760 1.00 0.00 C ATOM 359 O ILE A 47 1.598 -6.390 -33.184 1.00 0.00 O ATOM 360 CB ILE A 47 1.085 -3.503 -32.032 1.00 0.00 C ATOM 361 CG1 ILE A 47 0.199 -2.336 -31.534 1.00 0.00 C ATOM 362 CG2 ILE A 47 2.370 -2.930 -32.655 1.00 0.00 C ATOM 363 CD1 ILE A 47 0.907 -1.349 -30.592 1.00 0.00 C ATOM 0 H ILE A 47 -0.676 -5.003 -31.192 1.00 0.00 H new ATOM 0 HA ILE A 47 -0.230 -3.755 -33.702 1.00 0.00 H new ATOM 0 HB ILE A 47 1.407 -4.144 -31.211 1.00 0.00 H new ATOM 0 HG12 ILE A 47 -0.175 -1.787 -32.398 1.00 0.00 H new ATOM 0 HG13 ILE A 47 -0.668 -2.750 -31.019 1.00 0.00 H new ATOM 0 HG21 ILE A 47 2.884 -2.308 -31.922 1.00 0.00 H new ATOM 0 HG22 ILE A 47 3.023 -3.748 -32.959 1.00 0.00 H new ATOM 0 HG23 ILE A 47 2.114 -2.327 -33.526 1.00 0.00 H new ATOM 0 HD11 ILE A 47 0.210 -0.566 -30.295 1.00 0.00 H new ATOM 0 HD12 ILE A 47 1.257 -1.879 -29.706 1.00 0.00 H new ATOM 0 HD13 ILE A 47 1.757 -0.901 -31.106 1.00 0.00 H new ATOM 375 N ARG A 48 1.320 -5.177 -35.054 1.00 0.00 N ATOM 376 CA ARG A 48 2.133 -5.977 -35.976 1.00 0.00 C ATOM 377 C ARG A 48 3.627 -5.619 -35.871 1.00 0.00 C ATOM 378 O ARG A 48 3.990 -4.481 -35.577 1.00 0.00 O ATOM 379 CB ARG A 48 1.552 -5.778 -37.388 1.00 0.00 C ATOM 380 CG ARG A 48 2.414 -6.343 -38.526 1.00 0.00 C ATOM 381 CD ARG A 48 1.647 -6.453 -39.851 1.00 0.00 C ATOM 382 NE ARG A 48 0.973 -5.195 -40.220 1.00 0.00 N ATOM 383 CZ ARG A 48 0.056 -5.049 -41.167 1.00 0.00 C ATOM 384 NH1 ARG A 48 -0.231 -5.998 -42.032 1.00 0.00 N ATOM 385 NH2 ARG A 48 -0.598 -3.917 -41.245 1.00 0.00 N ATOM 0 H ARG A 48 0.892 -4.376 -35.519 1.00 0.00 H new ATOM 0 HA ARG A 48 2.088 -7.035 -35.719 1.00 0.00 H new ATOM 0 HB2 ARG A 48 0.568 -6.246 -37.430 1.00 0.00 H new ATOM 0 HB3 ARG A 48 1.405 -4.711 -37.558 1.00 0.00 H new ATOM 0 HG2 ARG A 48 3.286 -5.704 -38.667 1.00 0.00 H new ATOM 0 HG3 ARG A 48 2.783 -7.328 -38.242 1.00 0.00 H new ATOM 0 HD2 ARG A 48 2.338 -6.737 -40.644 1.00 0.00 H new ATOM 0 HD3 ARG A 48 0.906 -7.249 -39.773 1.00 0.00 H new ATOM 0 HE ARG A 48 1.236 -4.359 -39.698 1.00 0.00 H new ATOM 0 HH11 ARG A 48 0.260 -6.891 -41.991 1.00 0.00 H new ATOM 0 HH12 ARG A 48 -0.944 -5.841 -42.744 1.00 0.00 H new ATOM 0 HH21 ARG A 48 -0.398 -3.166 -40.584 1.00 0.00 H new ATOM 0 HH22 ARG A 48 -1.307 -3.786 -41.967 1.00 0.00 H new ATOM 399 N ASP A 49 4.505 -6.592 -36.110 1.00 0.00 N ATOM 400 CA ASP A 49 5.965 -6.422 -36.098 1.00 0.00 C ATOM 401 C ASP A 49 6.506 -5.656 -37.346 1.00 0.00 C ATOM 402 O ASP A 49 5.948 -5.820 -38.436 1.00 0.00 O ATOM 403 CB ASP A 49 6.580 -7.820 -35.973 1.00 0.00 C ATOM 404 CG ASP A 49 8.102 -7.772 -35.814 1.00 0.00 C ATOM 405 OD1 ASP A 49 8.795 -7.772 -36.858 1.00 0.00 O ATOM 406 OD2 ASP A 49 8.571 -7.716 -34.656 1.00 0.00 O ATOM 0 H ASP A 49 4.217 -7.547 -36.323 1.00 0.00 H new ATOM 0 HA ASP A 49 6.251 -5.796 -35.252 1.00 0.00 H new ATOM 0 HB2 ASP A 49 6.143 -8.332 -35.115 1.00 0.00 H new ATOM 0 HB3 ASP A 49 6.327 -8.406 -36.857 1.00 0.00 H new ATOM 411 N PRO A 50 7.581 -4.839 -37.232 1.00 0.00 N ATOM 412 CA PRO A 50 8.195 -4.129 -38.364 1.00 0.00 C ATOM 413 C PRO A 50 8.734 -5.011 -39.505 1.00 0.00 C ATOM 414 O PRO A 50 8.816 -4.523 -40.633 1.00 0.00 O ATOM 415 CB PRO A 50 9.324 -3.280 -37.768 1.00 0.00 C ATOM 416 CG PRO A 50 8.891 -3.066 -36.323 1.00 0.00 C ATOM 417 CD PRO A 50 8.164 -4.366 -35.984 1.00 0.00 C ATOM 0 HA PRO A 50 7.415 -3.544 -38.851 1.00 0.00 H new ATOM 0 HB2 PRO A 50 10.284 -3.793 -37.827 1.00 0.00 H new ATOM 0 HB3 PRO A 50 9.435 -2.334 -38.297 1.00 0.00 H new ATOM 0 HG2 PRO A 50 9.745 -2.899 -35.667 1.00 0.00 H new ATOM 0 HG3 PRO A 50 8.237 -2.200 -36.222 1.00 0.00 H new ATOM 0 HD2 PRO A 50 8.854 -5.103 -35.572 1.00 0.00 H new ATOM 0 HD3 PRO A 50 7.393 -4.197 -35.233 1.00 0.00 H new ATOM 425 N GLU A 51 9.096 -6.274 -39.243 1.00 0.00 N ATOM 426 CA GLU A 51 9.636 -7.213 -40.240 1.00 0.00 C ATOM 427 C GLU A 51 8.696 -8.408 -40.483 1.00 0.00 C ATOM 428 O GLU A 51 8.449 -8.780 -41.633 1.00 0.00 O ATOM 429 CB GLU A 51 11.003 -7.743 -39.770 1.00 0.00 C ATOM 430 CG GLU A 51 12.130 -6.696 -39.807 1.00 0.00 C ATOM 431 CD GLU A 51 12.498 -6.288 -41.244 1.00 0.00 C ATOM 432 OE1 GLU A 51 12.934 -7.160 -42.036 1.00 0.00 O ATOM 433 OE2 GLU A 51 12.391 -5.087 -41.587 1.00 0.00 O ATOM 0 H GLU A 51 9.020 -6.682 -38.311 1.00 0.00 H new ATOM 0 HA GLU A 51 9.738 -6.665 -41.177 1.00 0.00 H new ATOM 0 HB2 GLU A 51 10.904 -8.119 -38.752 1.00 0.00 H new ATOM 0 HB3 GLU A 51 11.287 -8.589 -40.396 1.00 0.00 H new ATOM 0 HG2 GLU A 51 11.821 -5.813 -39.248 1.00 0.00 H new ATOM 0 HG3 GLU A 51 13.012 -7.097 -39.308 1.00 0.00 H new ATOM 440 N LYS A 52 8.163 -9.021 -39.419 1.00 0.00 N ATOM 441 CA LYS A 52 7.254 -10.175 -39.503 1.00 0.00 C ATOM 442 C LYS A 52 5.783 -9.743 -39.758 1.00 0.00 C ATOM 443 O LYS A 52 5.378 -8.662 -39.324 1.00 0.00 O ATOM 444 CB LYS A 52 7.383 -11.027 -38.216 1.00 0.00 C ATOM 445 CG LYS A 52 8.813 -11.483 -37.866 1.00 0.00 C ATOM 446 CD LYS A 52 9.455 -12.366 -38.947 1.00 0.00 C ATOM 447 CE LYS A 52 10.819 -12.882 -38.460 1.00 0.00 C ATOM 448 NZ LYS A 52 11.477 -13.750 -39.474 1.00 0.00 N ATOM 0 H LYS A 52 8.353 -8.727 -38.461 1.00 0.00 H new ATOM 0 HA LYS A 52 7.545 -10.782 -40.361 1.00 0.00 H new ATOM 0 HB2 LYS A 52 6.988 -10.452 -37.379 1.00 0.00 H new ATOM 0 HB3 LYS A 52 6.753 -11.911 -38.321 1.00 0.00 H new ATOM 0 HG2 LYS A 52 9.438 -10.604 -37.707 1.00 0.00 H new ATOM 0 HG3 LYS A 52 8.791 -12.032 -36.925 1.00 0.00 H new ATOM 0 HD2 LYS A 52 8.800 -13.206 -39.179 1.00 0.00 H new ATOM 0 HD3 LYS A 52 9.580 -11.796 -39.868 1.00 0.00 H new ATOM 0 HE2 LYS A 52 11.467 -12.036 -38.231 1.00 0.00 H new ATOM 0 HE3 LYS A 52 10.686 -13.442 -37.534 1.00 0.00 H new ATOM 0 HZ1 LYS A 52 12.394 -14.078 -39.108 1.00 0.00 H new ATOM 0 HZ2 LYS A 52 10.871 -14.571 -39.674 1.00 0.00 H new ATOM 0 HZ3 LYS A 52 11.627 -13.209 -40.349 1.00 0.00 H new ATOM 462 N PRO A 53 4.948 -10.584 -40.407 1.00 0.00 N ATOM 463 CA PRO A 53 3.538 -10.269 -40.653 1.00 0.00 C ATOM 464 C PRO A 53 2.658 -10.397 -39.395 1.00 0.00 C ATOM 465 O PRO A 53 1.561 -9.844 -39.369 1.00 0.00 O ATOM 466 CB PRO A 53 3.099 -11.251 -41.745 1.00 0.00 C ATOM 467 CG PRO A 53 3.971 -12.477 -41.485 1.00 0.00 C ATOM 468 CD PRO A 53 5.292 -11.860 -41.029 1.00 0.00 C ATOM 0 HA PRO A 53 3.422 -9.228 -40.955 1.00 0.00 H new ATOM 0 HB2 PRO A 53 2.038 -11.489 -41.670 1.00 0.00 H new ATOM 0 HB3 PRO A 53 3.264 -10.844 -42.742 1.00 0.00 H new ATOM 0 HG2 PRO A 53 3.541 -13.124 -40.721 1.00 0.00 H new ATOM 0 HG3 PRO A 53 4.096 -13.083 -42.383 1.00 0.00 H new ATOM 0 HD2 PRO A 53 5.804 -12.513 -40.322 1.00 0.00 H new ATOM 0 HD3 PRO A 53 5.966 -11.713 -41.873 1.00 0.00 H new ATOM 476 N ASN A 54 3.120 -11.114 -38.359 1.00 0.00 N ATOM 477 CA ASN A 54 2.348 -11.407 -37.141 1.00 0.00 C ATOM 478 C ASN A 54 2.529 -10.342 -36.032 1.00 0.00 C ATOM 479 O ASN A 54 3.227 -9.336 -36.212 1.00 0.00 O ATOM 480 CB ASN A 54 2.690 -12.839 -36.682 1.00 0.00 C ATOM 481 CG ASN A 54 2.335 -13.877 -37.749 1.00 0.00 C ATOM 482 OD1 ASN A 54 1.204 -13.961 -38.216 1.00 0.00 O ATOM 483 ND2 ASN A 54 3.296 -14.671 -38.196 1.00 0.00 N ATOM 0 H ASN A 54 4.058 -11.514 -38.344 1.00 0.00 H new ATOM 0 HA ASN A 54 1.284 -11.356 -37.371 1.00 0.00 H new ATOM 0 HB2 ASN A 54 3.754 -12.903 -36.452 1.00 0.00 H new ATOM 0 HB3 ASN A 54 2.151 -13.064 -35.762 1.00 0.00 H new ATOM 0 HD21 ASN A 54 3.095 -15.352 -38.928 1.00 0.00 H new ATOM 0 HD22 ASN A 54 4.237 -14.601 -37.808 1.00 0.00 H new ATOM 490 N THR A 55 1.855 -10.540 -34.887 1.00 0.00 N ATOM 491 CA THR A 55 1.727 -9.544 -33.805 1.00 0.00 C ATOM 492 C THR A 55 2.882 -9.602 -32.810 1.00 0.00 C ATOM 493 O THR A 55 3.485 -10.650 -32.602 1.00 0.00 O ATOM 494 CB THR A 55 0.381 -9.694 -33.076 1.00 0.00 C ATOM 495 OG1 THR A 55 0.375 -10.924 -32.389 1.00 0.00 O ATOM 496 CG2 THR A 55 -0.809 -9.663 -34.036 1.00 0.00 C ATOM 0 H THR A 55 1.373 -11.415 -34.681 1.00 0.00 H new ATOM 0 HA THR A 55 1.765 -8.564 -34.281 1.00 0.00 H new ATOM 0 HB THR A 55 0.278 -8.852 -32.391 1.00 0.00 H new ATOM 0 HG1 THR A 55 -0.478 -11.032 -31.918 1.00 0.00 H new ATOM 0 HG21 THR A 55 -1.735 -9.773 -33.471 1.00 0.00 H new ATOM 0 HG22 THR A 55 -0.820 -8.713 -34.571 1.00 0.00 H new ATOM 0 HG23 THR A 55 -0.721 -10.481 -34.751 1.00 0.00 H new ATOM 504 N LEU A 56 3.127 -8.491 -32.106 1.00 0.00 N ATOM 505 CA LEU A 56 4.100 -8.397 -31.005 1.00 0.00 C ATOM 506 C LEU A 56 3.764 -9.320 -29.823 1.00 0.00 C ATOM 507 O LEU A 56 4.667 -9.698 -29.078 1.00 0.00 O ATOM 508 CB LEU A 56 4.192 -6.931 -30.534 1.00 0.00 C ATOM 509 CG LEU A 56 4.681 -5.894 -31.570 1.00 0.00 C ATOM 510 CD1 LEU A 56 4.911 -4.562 -30.842 1.00 0.00 C ATOM 511 CD2 LEU A 56 5.959 -6.313 -32.302 1.00 0.00 C ATOM 0 H LEU A 56 2.645 -7.611 -32.288 1.00 0.00 H new ATOM 0 HA LEU A 56 5.063 -8.733 -31.389 1.00 0.00 H new ATOM 0 HB2 LEU A 56 3.206 -6.624 -30.186 1.00 0.00 H new ATOM 0 HB3 LEU A 56 4.860 -6.892 -29.674 1.00 0.00 H new ATOM 0 HG LEU A 56 3.912 -5.805 -32.337 1.00 0.00 H new ATOM 0 HD11 LEU A 56 5.257 -3.813 -31.554 1.00 0.00 H new ATOM 0 HD12 LEU A 56 3.977 -4.228 -30.390 1.00 0.00 H new ATOM 0 HD13 LEU A 56 5.662 -4.698 -30.064 1.00 0.00 H new ATOM 0 HD21 LEU A 56 6.242 -5.537 -33.013 1.00 0.00 H new ATOM 0 HD22 LEU A 56 6.763 -6.454 -31.579 1.00 0.00 H new ATOM 0 HD23 LEU A 56 5.783 -7.247 -32.836 1.00 0.00 H new ATOM 523 N GLU A 57 2.490 -9.689 -29.651 1.00 0.00 N ATOM 524 CA GLU A 57 2.057 -10.701 -28.680 1.00 0.00 C ATOM 525 C GLU A 57 2.458 -12.113 -29.145 1.00 0.00 C ATOM 526 O GLU A 57 3.057 -12.856 -28.369 1.00 0.00 O ATOM 527 CB GLU A 57 0.542 -10.559 -28.433 1.00 0.00 C ATOM 528 CG GLU A 57 -0.025 -11.620 -27.475 1.00 0.00 C ATOM 529 CD GLU A 57 -1.427 -11.262 -26.945 1.00 0.00 C ATOM 530 OE1 GLU A 57 -2.314 -10.857 -27.735 1.00 0.00 O ATOM 531 OE2 GLU A 57 -1.646 -11.380 -25.717 1.00 0.00 O ATOM 0 H GLU A 57 1.721 -9.289 -30.188 1.00 0.00 H new ATOM 0 HA GLU A 57 2.563 -10.540 -27.728 1.00 0.00 H new ATOM 0 HB2 GLU A 57 0.339 -9.568 -28.026 1.00 0.00 H new ATOM 0 HB3 GLU A 57 0.019 -10.625 -29.387 1.00 0.00 H new ATOM 0 HG2 GLU A 57 -0.071 -12.580 -27.990 1.00 0.00 H new ATOM 0 HG3 GLU A 57 0.656 -11.743 -26.633 1.00 0.00 H new ATOM 538 N GLU A 58 2.212 -12.476 -30.413 1.00 0.00 N ATOM 539 CA GLU A 58 2.583 -13.795 -30.950 1.00 0.00 C ATOM 540 C GLU A 58 4.112 -13.974 -31.044 1.00 0.00 C ATOM 541 O GLU A 58 4.628 -15.054 -30.747 1.00 0.00 O ATOM 542 CB GLU A 58 1.901 -14.017 -32.310 1.00 0.00 C ATOM 543 CG GLU A 58 2.017 -15.479 -32.764 1.00 0.00 C ATOM 544 CD GLU A 58 1.191 -15.751 -34.030 1.00 0.00 C ATOM 545 OE1 GLU A 58 -0.055 -15.848 -33.935 1.00 0.00 O ATOM 546 OE2 GLU A 58 1.786 -15.896 -35.124 1.00 0.00 O ATOM 0 H GLU A 58 1.753 -11.868 -31.092 1.00 0.00 H new ATOM 0 HA GLU A 58 2.229 -14.556 -30.255 1.00 0.00 H new ATOM 0 HB2 GLU A 58 0.849 -13.738 -32.241 1.00 0.00 H new ATOM 0 HB3 GLU A 58 2.355 -13.366 -33.057 1.00 0.00 H new ATOM 0 HG2 GLU A 58 3.063 -15.718 -32.954 1.00 0.00 H new ATOM 0 HG3 GLU A 58 1.680 -16.136 -31.962 1.00 0.00 H new ATOM 553 N LEU A 59 4.848 -12.905 -31.385 1.00 0.00 N ATOM 554 CA LEU A 59 6.317 -12.862 -31.343 1.00 0.00 C ATOM 555 C LEU A 59 6.883 -12.701 -29.911 1.00 0.00 C ATOM 556 O LEU A 59 8.101 -12.678 -29.746 1.00 0.00 O ATOM 557 CB LEU A 59 6.831 -11.739 -32.284 1.00 0.00 C ATOM 558 CG LEU A 59 6.998 -12.076 -33.785 1.00 0.00 C ATOM 559 CD1 LEU A 59 7.881 -13.313 -34.019 1.00 0.00 C ATOM 560 CD2 LEU A 59 5.673 -12.249 -34.533 1.00 0.00 C ATOM 0 H LEU A 59 4.431 -12.030 -31.703 1.00 0.00 H new ATOM 0 HA LEU A 59 6.683 -13.827 -31.694 1.00 0.00 H new ATOM 0 HB2 LEU A 59 6.145 -10.895 -32.204 1.00 0.00 H new ATOM 0 HB3 LEU A 59 7.797 -11.402 -31.907 1.00 0.00 H new ATOM 0 HG LEU A 59 7.498 -11.200 -34.198 1.00 0.00 H new ATOM 0 HD11 LEU A 59 7.964 -13.504 -35.089 1.00 0.00 H new ATOM 0 HD12 LEU A 59 8.873 -13.136 -33.604 1.00 0.00 H new ATOM 0 HD13 LEU A 59 7.433 -14.178 -33.530 1.00 0.00 H new ATOM 0 HD21 LEU A 59 5.873 -12.483 -35.578 1.00 0.00 H new ATOM 0 HD22 LEU A 59 5.104 -13.062 -34.082 1.00 0.00 H new ATOM 0 HD23 LEU A 59 5.098 -11.325 -34.472 1.00 0.00 H new ATOM 572 N GLU A 60 6.031 -12.560 -28.884 1.00 0.00 N ATOM 573 CA GLU A 60 6.396 -12.481 -27.454 1.00 0.00 C ATOM 574 C GLU A 60 7.185 -11.199 -27.078 1.00 0.00 C ATOM 575 O GLU A 60 7.798 -11.127 -26.012 1.00 0.00 O ATOM 576 CB GLU A 60 7.113 -13.762 -26.968 1.00 0.00 C ATOM 577 CG GLU A 60 6.309 -15.042 -27.240 1.00 0.00 C ATOM 578 CD GLU A 60 6.989 -16.257 -26.599 1.00 0.00 C ATOM 579 OE1 GLU A 60 7.861 -16.883 -27.246 1.00 0.00 O ATOM 580 OE2 GLU A 60 6.648 -16.607 -25.443 1.00 0.00 O ATOM 0 H GLU A 60 5.024 -12.495 -29.030 1.00 0.00 H new ATOM 0 HA GLU A 60 5.450 -12.408 -26.918 1.00 0.00 H new ATOM 0 HB2 GLU A 60 8.083 -13.838 -27.460 1.00 0.00 H new ATOM 0 HB3 GLU A 60 7.304 -13.681 -25.898 1.00 0.00 H new ATOM 0 HG2 GLU A 60 5.299 -14.934 -26.844 1.00 0.00 H new ATOM 0 HG3 GLU A 60 6.215 -15.197 -28.315 1.00 0.00 H new ATOM 587 N VAL A 61 7.153 -10.175 -27.938 1.00 0.00 N ATOM 588 CA VAL A 61 7.786 -8.853 -27.739 1.00 0.00 C ATOM 589 C VAL A 61 7.065 -8.045 -26.647 1.00 0.00 C ATOM 590 O VAL A 61 7.708 -7.266 -25.942 1.00 0.00 O ATOM 591 CB VAL A 61 7.794 -8.057 -29.070 1.00 0.00 C ATOM 592 CG1 VAL A 61 8.206 -6.579 -28.940 1.00 0.00 C ATOM 593 CG2 VAL A 61 8.688 -8.736 -30.124 1.00 0.00 C ATOM 0 H VAL A 61 6.666 -10.241 -28.832 1.00 0.00 H new ATOM 0 HA VAL A 61 8.813 -9.020 -27.413 1.00 0.00 H new ATOM 0 HB VAL A 61 6.752 -8.064 -29.389 1.00 0.00 H new ATOM 0 HG11 VAL A 61 8.181 -6.107 -29.922 1.00 0.00 H new ATOM 0 HG12 VAL A 61 7.514 -6.066 -28.273 1.00 0.00 H new ATOM 0 HG13 VAL A 61 9.215 -6.517 -28.533 1.00 0.00 H new ATOM 0 HG21 VAL A 61 8.672 -8.153 -31.045 1.00 0.00 H new ATOM 0 HG22 VAL A 61 9.710 -8.795 -29.750 1.00 0.00 H new ATOM 0 HG23 VAL A 61 8.316 -9.741 -30.324 1.00 0.00 H new ATOM 603 N VAL A 62 5.746 -8.243 -26.496 1.00 0.00 N ATOM 604 CA VAL A 62 4.920 -7.637 -25.434 1.00 0.00 C ATOM 605 C VAL A 62 4.113 -8.712 -24.695 1.00 0.00 C ATOM 606 O VAL A 62 3.812 -9.766 -25.253 1.00 0.00 O ATOM 607 CB VAL A 62 3.989 -6.518 -25.964 1.00 0.00 C ATOM 608 CG1 VAL A 62 4.801 -5.389 -26.627 1.00 0.00 C ATOM 609 CG2 VAL A 62 2.917 -7.025 -26.943 1.00 0.00 C ATOM 0 H VAL A 62 5.209 -8.843 -27.123 1.00 0.00 H new ATOM 0 HA VAL A 62 5.607 -7.166 -24.731 1.00 0.00 H new ATOM 0 HB VAL A 62 3.468 -6.132 -25.088 1.00 0.00 H new ATOM 0 HG11 VAL A 62 4.122 -4.617 -26.990 1.00 0.00 H new ATOM 0 HG12 VAL A 62 5.485 -4.956 -25.897 1.00 0.00 H new ATOM 0 HG13 VAL A 62 5.371 -5.794 -27.464 1.00 0.00 H new ATOM 0 HG21 VAL A 62 2.301 -6.188 -27.274 1.00 0.00 H new ATOM 0 HG22 VAL A 62 3.400 -7.483 -27.806 1.00 0.00 H new ATOM 0 HG23 VAL A 62 2.289 -7.763 -26.444 1.00 0.00 H new ATOM 619 N SER A 63 3.763 -8.434 -23.440 1.00 0.00 N ATOM 620 CA SER A 63 3.009 -9.322 -22.540 1.00 0.00 C ATOM 621 C SER A 63 2.403 -8.504 -21.384 1.00 0.00 C ATOM 622 O SER A 63 2.858 -7.391 -21.109 1.00 0.00 O ATOM 623 CB SER A 63 3.930 -10.434 -22.013 1.00 0.00 C ATOM 624 OG SER A 63 3.190 -11.391 -21.266 1.00 0.00 O ATOM 0 H SER A 63 4.005 -7.547 -22.998 1.00 0.00 H new ATOM 0 HA SER A 63 2.192 -9.790 -23.089 1.00 0.00 H new ATOM 0 HB2 SER A 63 4.429 -10.925 -22.848 1.00 0.00 H new ATOM 0 HB3 SER A 63 4.709 -10.000 -21.386 1.00 0.00 H new ATOM 0 HG SER A 63 3.794 -12.091 -20.941 1.00 0.00 H new ATOM 630 N GLU A 64 1.390 -9.034 -20.693 1.00 0.00 N ATOM 631 CA GLU A 64 0.676 -8.328 -19.619 1.00 0.00 C ATOM 632 C GLU A 64 1.634 -7.888 -18.496 1.00 0.00 C ATOM 633 O GLU A 64 1.626 -6.729 -18.079 1.00 0.00 O ATOM 634 CB GLU A 64 -0.439 -9.247 -19.098 1.00 0.00 C ATOM 635 CG GLU A 64 -1.419 -8.546 -18.153 1.00 0.00 C ATOM 636 CD GLU A 64 -2.447 -9.554 -17.621 1.00 0.00 C ATOM 637 OE1 GLU A 64 -3.372 -9.939 -18.375 1.00 0.00 O ATOM 638 OE2 GLU A 64 -2.323 -9.983 -16.448 1.00 0.00 O ATOM 0 H GLU A 64 1.037 -9.976 -20.863 1.00 0.00 H new ATOM 0 HA GLU A 64 0.235 -7.411 -20.010 1.00 0.00 H new ATOM 0 HB2 GLU A 64 -0.991 -9.651 -19.946 1.00 0.00 H new ATOM 0 HB3 GLU A 64 0.012 -10.093 -18.579 1.00 0.00 H new ATOM 0 HG2 GLU A 64 -0.876 -8.095 -17.322 1.00 0.00 H new ATOM 0 HG3 GLU A 64 -1.928 -7.738 -18.678 1.00 0.00 H new ATOM 645 N SER A 65 2.545 -8.773 -18.080 1.00 0.00 N ATOM 646 CA SER A 65 3.576 -8.505 -17.056 1.00 0.00 C ATOM 647 C SER A 65 4.548 -7.368 -17.431 1.00 0.00 C ATOM 648 O SER A 65 5.238 -6.826 -16.564 1.00 0.00 O ATOM 649 CB SER A 65 4.381 -9.789 -16.785 1.00 0.00 C ATOM 650 OG SER A 65 3.525 -10.879 -16.457 1.00 0.00 O ATOM 0 H SER A 65 2.592 -9.722 -18.452 1.00 0.00 H new ATOM 0 HA SER A 65 3.041 -8.179 -16.164 1.00 0.00 H new ATOM 0 HB2 SER A 65 4.973 -10.041 -17.664 1.00 0.00 H new ATOM 0 HB3 SER A 65 5.081 -9.616 -15.968 1.00 0.00 H new ATOM 0 HG SER A 65 4.064 -11.680 -16.292 1.00 0.00 H new ATOM 656 N CYS A 66 4.591 -6.962 -18.709 1.00 0.00 N ATOM 657 CA CYS A 66 5.371 -5.815 -19.180 1.00 0.00 C ATOM 658 C CYS A 66 4.635 -4.472 -18.998 1.00 0.00 C ATOM 659 O CYS A 66 5.274 -3.435 -19.168 1.00 0.00 O ATOM 660 CB CYS A 66 5.749 -6.043 -20.653 1.00 0.00 C ATOM 661 SG CYS A 66 6.677 -7.593 -20.852 1.00 0.00 S ATOM 0 H CYS A 66 4.075 -7.431 -19.454 1.00 0.00 H new ATOM 0 HA CYS A 66 6.271 -5.744 -18.569 1.00 0.00 H new ATOM 0 HB2 CYS A 66 4.847 -6.074 -21.264 1.00 0.00 H new ATOM 0 HB3 CYS A 66 6.349 -5.207 -21.012 1.00 0.00 H new ATOM 0 HG CYS A 66 6.980 -7.760 -22.105 1.00 0.00 H new ATOM 667 N VAL A 67 3.337 -4.471 -18.679 1.00 0.00 N ATOM 668 CA VAL A 67 2.513 -3.262 -18.491 1.00 0.00 C ATOM 669 C VAL A 67 2.245 -3.019 -17.001 1.00 0.00 C ATOM 670 O VAL A 67 1.841 -3.938 -16.290 1.00 0.00 O ATOM 671 CB VAL A 67 1.171 -3.371 -19.249 1.00 0.00 C ATOM 672 CG1 VAL A 67 0.273 -2.146 -19.018 1.00 0.00 C ATOM 673 CG2 VAL A 67 1.397 -3.503 -20.764 1.00 0.00 C ATOM 0 H VAL A 67 2.811 -5.334 -18.539 1.00 0.00 H new ATOM 0 HA VAL A 67 3.071 -2.419 -18.898 1.00 0.00 H new ATOM 0 HB VAL A 67 0.680 -4.262 -18.857 1.00 0.00 H new ATOM 0 HG11 VAL A 67 -0.658 -2.268 -19.571 1.00 0.00 H new ATOM 0 HG12 VAL A 67 0.054 -2.051 -17.954 1.00 0.00 H new ATOM 0 HG13 VAL A 67 0.785 -1.249 -19.365 1.00 0.00 H new ATOM 0 HG21 VAL A 67 0.435 -3.578 -21.270 1.00 0.00 H new ATOM 0 HG22 VAL A 67 1.932 -2.627 -21.130 1.00 0.00 H new ATOM 0 HG23 VAL A 67 1.985 -4.398 -20.968 1.00 0.00 H new ATOM 683 N GLU A 68 2.411 -1.770 -16.551 1.00 0.00 N ATOM 684 CA GLU A 68 2.053 -1.293 -15.207 1.00 0.00 C ATOM 685 C GLU A 68 1.441 0.119 -15.278 1.00 0.00 C ATOM 686 O GLU A 68 1.756 0.886 -16.186 1.00 0.00 O ATOM 687 CB GLU A 68 3.292 -1.282 -14.290 1.00 0.00 C ATOM 688 CG GLU A 68 3.751 -2.693 -13.902 1.00 0.00 C ATOM 689 CD GLU A 68 4.972 -2.639 -12.975 1.00 0.00 C ATOM 690 OE1 GLU A 68 4.802 -2.424 -11.752 1.00 0.00 O ATOM 691 OE2 GLU A 68 6.104 -2.830 -13.476 1.00 0.00 O ATOM 0 H GLU A 68 2.813 -1.035 -17.133 1.00 0.00 H new ATOM 0 HA GLU A 68 1.312 -1.976 -14.791 1.00 0.00 H new ATOM 0 HB2 GLU A 68 4.108 -0.764 -14.794 1.00 0.00 H new ATOM 0 HB3 GLU A 68 3.066 -0.716 -13.386 1.00 0.00 H new ATOM 0 HG2 GLU A 68 2.936 -3.221 -13.406 1.00 0.00 H new ATOM 0 HG3 GLU A 68 3.997 -3.259 -14.800 1.00 0.00 H new ATOM 698 N VAL A 69 0.578 0.482 -14.318 1.00 0.00 N ATOM 699 CA VAL A 69 -0.031 1.828 -14.225 1.00 0.00 C ATOM 700 C VAL A 69 -0.135 2.248 -12.752 1.00 0.00 C ATOM 701 O VAL A 69 -0.520 1.442 -11.908 1.00 0.00 O ATOM 702 CB VAL A 69 -1.419 1.908 -14.915 1.00 0.00 C ATOM 703 CG1 VAL A 69 -1.926 3.360 -15.008 1.00 0.00 C ATOM 704 CG2 VAL A 69 -1.432 1.322 -16.338 1.00 0.00 C ATOM 0 H VAL A 69 0.277 -0.151 -13.576 1.00 0.00 H new ATOM 0 HA VAL A 69 0.620 2.519 -14.760 1.00 0.00 H new ATOM 0 HB VAL A 69 -2.073 1.309 -14.281 1.00 0.00 H new ATOM 0 HG11 VAL A 69 -2.900 3.375 -15.497 1.00 0.00 H new ATOM 0 HG12 VAL A 69 -2.017 3.779 -14.006 1.00 0.00 H new ATOM 0 HG13 VAL A 69 -1.220 3.955 -15.587 1.00 0.00 H new ATOM 0 HG21 VAL A 69 -2.433 1.411 -16.759 1.00 0.00 H new ATOM 0 HG22 VAL A 69 -0.725 1.868 -16.963 1.00 0.00 H new ATOM 0 HG23 VAL A 69 -1.146 0.271 -16.301 1.00 0.00 H new ATOM 714 N GLN A 70 0.223 3.498 -12.445 1.00 0.00 N ATOM 715 CA GLN A 70 0.183 4.092 -11.101 1.00 0.00 C ATOM 716 C GLN A 70 -0.290 5.551 -11.190 1.00 0.00 C ATOM 717 O GLN A 70 -0.148 6.182 -12.233 1.00 0.00 O ATOM 718 CB GLN A 70 1.582 4.048 -10.453 1.00 0.00 C ATOM 719 CG GLN A 70 2.117 2.624 -10.228 1.00 0.00 C ATOM 720 CD GLN A 70 3.440 2.625 -9.459 1.00 0.00 C ATOM 721 OE1 GLN A 70 3.504 2.308 -8.275 1.00 0.00 O ATOM 722 NE2 GLN A 70 4.543 2.994 -10.084 1.00 0.00 N ATOM 0 H GLN A 70 0.562 4.151 -13.151 1.00 0.00 H new ATOM 0 HA GLN A 70 -0.512 3.518 -10.488 1.00 0.00 H new ATOM 0 HB2 GLN A 70 2.282 4.594 -11.085 1.00 0.00 H new ATOM 0 HB3 GLN A 70 1.545 4.568 -9.496 1.00 0.00 H new ATOM 0 HG2 GLN A 70 1.378 2.042 -9.678 1.00 0.00 H new ATOM 0 HG3 GLN A 70 2.257 2.133 -11.191 1.00 0.00 H new ATOM 0 HE21 GLN A 70 4.507 3.260 -11.068 1.00 0.00 H new ATOM 0 HE22 GLN A 70 5.431 3.013 -9.583 1.00 0.00 H new ATOM 731 N GLU A 71 -0.835 6.123 -10.115 1.00 0.00 N ATOM 732 CA GLU A 71 -1.330 7.501 -10.123 1.00 0.00 C ATOM 733 C GLU A 71 -0.217 8.563 -9.967 1.00 0.00 C ATOM 734 O GLU A 71 0.780 8.354 -9.270 1.00 0.00 O ATOM 735 CB GLU A 71 -2.447 7.696 -9.082 1.00 0.00 C ATOM 736 CG GLU A 71 -2.047 7.518 -7.610 1.00 0.00 C ATOM 737 CD GLU A 71 -2.186 6.065 -7.135 1.00 0.00 C ATOM 738 OE1 GLU A 71 -1.357 5.205 -7.518 1.00 0.00 O ATOM 739 OE2 GLU A 71 -3.143 5.787 -6.371 1.00 0.00 O ATOM 0 H GLU A 71 -0.945 5.648 -9.219 1.00 0.00 H new ATOM 0 HA GLU A 71 -1.751 7.663 -11.115 1.00 0.00 H new ATOM 0 HB2 GLU A 71 -2.858 8.698 -9.206 1.00 0.00 H new ATOM 0 HB3 GLU A 71 -3.249 6.993 -9.306 1.00 0.00 H new ATOM 0 HG2 GLU A 71 -1.016 7.844 -7.475 1.00 0.00 H new ATOM 0 HG3 GLU A 71 -2.669 8.161 -6.987 1.00 0.00 H new ATOM 746 N ILE A 72 -0.407 9.729 -10.603 1.00 0.00 N ATOM 747 CA ILE A 72 0.419 10.940 -10.403 1.00 0.00 C ATOM 748 C ILE A 72 -0.349 11.929 -9.505 1.00 0.00 C ATOM 749 O ILE A 72 0.209 12.535 -8.587 1.00 0.00 O ATOM 750 CB ILE A 72 0.795 11.596 -11.763 1.00 0.00 C ATOM 751 CG1 ILE A 72 1.589 10.620 -12.662 1.00 0.00 C ATOM 752 CG2 ILE A 72 1.613 12.884 -11.532 1.00 0.00 C ATOM 753 CD1 ILE A 72 1.764 11.106 -14.109 1.00 0.00 C ATOM 0 H ILE A 72 -1.153 9.864 -11.285 1.00 0.00 H new ATOM 0 HA ILE A 72 1.352 10.660 -9.915 1.00 0.00 H new ATOM 0 HB ILE A 72 -0.133 11.849 -12.275 1.00 0.00 H new ATOM 0 HG12 ILE A 72 2.573 10.457 -12.223 1.00 0.00 H new ATOM 0 HG13 ILE A 72 1.080 9.656 -12.672 1.00 0.00 H new ATOM 0 HG21 ILE A 72 1.868 13.330 -12.493 1.00 0.00 H new ATOM 0 HG22 ILE A 72 1.022 13.591 -10.949 1.00 0.00 H new ATOM 0 HG23 ILE A 72 2.527 12.642 -10.990 1.00 0.00 H new ATOM 0 HD11 ILE A 72 2.331 10.367 -14.675 1.00 0.00 H new ATOM 0 HD12 ILE A 72 0.785 11.242 -14.568 1.00 0.00 H new ATOM 0 HD13 ILE A 72 2.301 12.055 -14.112 1.00 0.00 H new ATOM 765 N ASN A 73 -1.649 12.048 -9.770 1.00 0.00 N ATOM 766 CA ASN A 73 -2.637 12.911 -9.124 1.00 0.00 C ATOM 767 C ASN A 73 -4.013 12.199 -9.134 1.00 0.00 C ATOM 768 O ASN A 73 -4.169 11.142 -9.749 1.00 0.00 O ATOM 769 CB ASN A 73 -2.660 14.235 -9.919 1.00 0.00 C ATOM 770 CG ASN A 73 -3.551 15.320 -9.330 1.00 0.00 C ATOM 771 OD1 ASN A 73 -4.692 15.481 -9.741 1.00 0.00 O ATOM 772 ND2 ASN A 73 -3.084 16.043 -8.328 1.00 0.00 N ATOM 0 H ASN A 73 -2.077 11.492 -10.510 1.00 0.00 H new ATOM 0 HA ASN A 73 -2.391 13.119 -8.083 1.00 0.00 H new ATOM 0 HB2 ASN A 73 -1.642 14.619 -9.988 1.00 0.00 H new ATOM 0 HB3 ASN A 73 -2.991 14.026 -10.936 1.00 0.00 H new ATOM 0 HD21 ASN A 73 -3.677 16.746 -7.887 1.00 0.00 H new ATOM 0 HD22 ASN A 73 -2.131 15.898 -7.995 1.00 0.00 H new ATOM 779 N GLU A 74 -5.040 12.792 -8.521 1.00 0.00 N ATOM 780 CA GLU A 74 -6.425 12.294 -8.612 1.00 0.00 C ATOM 781 C GLU A 74 -6.995 12.361 -10.045 1.00 0.00 C ATOM 782 O GLU A 74 -7.877 11.574 -10.392 1.00 0.00 O ATOM 783 CB GLU A 74 -7.334 13.076 -7.650 1.00 0.00 C ATOM 784 CG GLU A 74 -6.977 12.837 -6.177 1.00 0.00 C ATOM 785 CD GLU A 74 -7.960 13.566 -5.250 1.00 0.00 C ATOM 786 OE1 GLU A 74 -7.713 14.747 -4.908 1.00 0.00 O ATOM 787 OE2 GLU A 74 -8.989 12.967 -4.857 1.00 0.00 O ATOM 0 H GLU A 74 -4.941 13.630 -7.947 1.00 0.00 H new ATOM 0 HA GLU A 74 -6.400 11.242 -8.327 1.00 0.00 H new ATOM 0 HB2 GLU A 74 -7.259 14.141 -7.870 1.00 0.00 H new ATOM 0 HB3 GLU A 74 -8.371 12.787 -7.820 1.00 0.00 H new ATOM 0 HG2 GLU A 74 -6.994 11.768 -5.963 1.00 0.00 H new ATOM 0 HG3 GLU A 74 -5.962 13.185 -5.983 1.00 0.00 H new ATOM 794 N GLU A 75 -6.487 13.280 -10.880 1.00 0.00 N ATOM 795 CA GLU A 75 -6.935 13.503 -12.265 1.00 0.00 C ATOM 796 C GLU A 75 -5.950 12.975 -13.342 1.00 0.00 C ATOM 797 O GLU A 75 -6.240 13.075 -14.535 1.00 0.00 O ATOM 798 CB GLU A 75 -7.180 15.017 -12.443 1.00 0.00 C ATOM 799 CG GLU A 75 -8.242 15.338 -13.505 1.00 0.00 C ATOM 800 CD GLU A 75 -8.398 16.854 -13.684 1.00 0.00 C ATOM 801 OE1 GLU A 75 -9.140 17.489 -12.895 1.00 0.00 O ATOM 802 OE2 GLU A 75 -7.791 17.417 -14.627 1.00 0.00 O ATOM 0 H GLU A 75 -5.732 13.907 -10.603 1.00 0.00 H new ATOM 0 HA GLU A 75 -7.849 12.930 -12.419 1.00 0.00 H new ATOM 0 HB2 GLU A 75 -7.490 15.443 -11.489 1.00 0.00 H new ATOM 0 HB3 GLU A 75 -6.243 15.500 -12.718 1.00 0.00 H new ATOM 0 HG2 GLU A 75 -7.961 14.883 -14.455 1.00 0.00 H new ATOM 0 HG3 GLU A 75 -9.197 14.902 -13.213 1.00 0.00 H new ATOM 809 N GLU A 76 -4.784 12.425 -12.969 1.00 0.00 N ATOM 810 CA GLU A 76 -3.700 12.097 -13.911 1.00 0.00 C ATOM 811 C GLU A 76 -2.853 10.913 -13.423 1.00 0.00 C ATOM 812 O GLU A 76 -2.425 10.883 -12.272 1.00 0.00 O ATOM 813 CB GLU A 76 -2.823 13.344 -14.128 1.00 0.00 C ATOM 814 CG GLU A 76 -1.873 13.199 -15.320 1.00 0.00 C ATOM 815 CD GLU A 76 -1.051 14.479 -15.529 1.00 0.00 C ATOM 816 OE1 GLU A 76 -1.610 15.498 -16.004 1.00 0.00 O ATOM 817 OE2 GLU A 76 0.164 14.476 -15.215 1.00 0.00 O ATOM 0 H GLU A 76 -4.565 12.194 -12.000 1.00 0.00 H new ATOM 0 HA GLU A 76 -4.147 11.794 -14.858 1.00 0.00 H new ATOM 0 HB2 GLU A 76 -3.464 14.211 -14.283 1.00 0.00 H new ATOM 0 HB3 GLU A 76 -2.241 13.535 -13.226 1.00 0.00 H new ATOM 0 HG2 GLU A 76 -1.203 12.355 -15.155 1.00 0.00 H new ATOM 0 HG3 GLU A 76 -2.446 12.979 -16.221 1.00 0.00 H new ATOM 824 N TYR A 77 -2.592 9.937 -14.299 1.00 0.00 N ATOM 825 CA TYR A 77 -1.880 8.686 -13.986 1.00 0.00 C ATOM 826 C TYR A 77 -0.691 8.449 -14.939 1.00 0.00 C ATOM 827 O TYR A 77 -0.695 8.913 -16.080 1.00 0.00 O ATOM 828 CB TYR A 77 -2.859 7.491 -14.074 1.00 0.00 C ATOM 829 CG TYR A 77 -4.184 7.557 -13.314 1.00 0.00 C ATOM 830 CD1 TYR A 77 -4.327 8.276 -12.107 1.00 0.00 C ATOM 831 CD2 TYR A 77 -5.294 6.844 -13.817 1.00 0.00 C ATOM 832 CE1 TYR A 77 -5.562 8.320 -11.434 1.00 0.00 C ATOM 833 CE2 TYR A 77 -6.532 6.876 -13.148 1.00 0.00 C ATOM 834 CZ TYR A 77 -6.671 7.618 -11.951 1.00 0.00 C ATOM 835 OH TYR A 77 -7.863 7.651 -11.293 1.00 0.00 O ATOM 0 H TYR A 77 -2.878 9.994 -15.276 1.00 0.00 H new ATOM 0 HA TYR A 77 -1.486 8.774 -12.973 1.00 0.00 H new ATOM 0 HB2 TYR A 77 -3.092 7.334 -15.127 1.00 0.00 H new ATOM 0 HB3 TYR A 77 -2.327 6.604 -13.730 1.00 0.00 H new ATOM 0 HD1 TYR A 77 -3.477 8.799 -11.695 1.00 0.00 H new ATOM 0 HD2 TYR A 77 -5.192 6.268 -14.725 1.00 0.00 H new ATOM 0 HE1 TYR A 77 -5.661 8.891 -10.522 1.00 0.00 H new ATOM 0 HE2 TYR A 77 -7.376 6.334 -13.548 1.00 0.00 H new ATOM 0 HH TYR A 77 -8.522 7.116 -11.783 1.00 0.00 H new ATOM 845 N LEU A 78 0.314 7.704 -14.475 1.00 0.00 N ATOM 846 CA LEU A 78 1.502 7.270 -15.213 1.00 0.00 C ATOM 847 C LEU A 78 1.293 5.840 -15.740 1.00 0.00 C ATOM 848 O LEU A 78 1.053 4.928 -14.952 1.00 0.00 O ATOM 849 CB LEU A 78 2.704 7.312 -14.242 1.00 0.00 C ATOM 850 CG LEU A 78 4.063 6.944 -14.869 1.00 0.00 C ATOM 851 CD1 LEU A 78 4.499 7.966 -15.928 1.00 0.00 C ATOM 852 CD2 LEU A 78 5.124 6.864 -13.763 1.00 0.00 C ATOM 0 H LEU A 78 0.320 7.366 -13.513 1.00 0.00 H new ATOM 0 HA LEU A 78 1.685 7.924 -16.065 1.00 0.00 H new ATOM 0 HB2 LEU A 78 2.776 8.314 -13.820 1.00 0.00 H new ATOM 0 HB3 LEU A 78 2.507 6.631 -13.414 1.00 0.00 H new ATOM 0 HG LEU A 78 3.957 5.979 -15.364 1.00 0.00 H new ATOM 0 HD11 LEU A 78 5.461 7.670 -16.345 1.00 0.00 H new ATOM 0 HD12 LEU A 78 3.755 8.005 -16.724 1.00 0.00 H new ATOM 0 HD13 LEU A 78 4.590 8.950 -15.468 1.00 0.00 H new ATOM 0 HD21 LEU A 78 6.088 6.604 -14.201 1.00 0.00 H new ATOM 0 HD22 LEU A 78 5.202 7.829 -13.263 1.00 0.00 H new ATOM 0 HD23 LEU A 78 4.837 6.102 -13.038 1.00 0.00 H new ATOM 864 N VAL A 79 1.441 5.642 -17.049 1.00 0.00 N ATOM 865 CA VAL A 79 1.436 4.336 -17.729 1.00 0.00 C ATOM 866 C VAL A 79 2.882 3.956 -18.063 1.00 0.00 C ATOM 867 O VAL A 79 3.593 4.737 -18.692 1.00 0.00 O ATOM 868 CB VAL A 79 0.587 4.379 -19.022 1.00 0.00 C ATOM 869 CG1 VAL A 79 0.661 3.060 -19.803 1.00 0.00 C ATOM 870 CG2 VAL A 79 -0.890 4.685 -18.715 1.00 0.00 C ATOM 0 H VAL A 79 1.574 6.418 -17.698 1.00 0.00 H new ATOM 0 HA VAL A 79 0.991 3.592 -17.068 1.00 0.00 H new ATOM 0 HB VAL A 79 1.008 5.178 -19.633 1.00 0.00 H new ATOM 0 HG11 VAL A 79 0.050 3.135 -20.703 1.00 0.00 H new ATOM 0 HG12 VAL A 79 1.695 2.860 -20.082 1.00 0.00 H new ATOM 0 HG13 VAL A 79 0.290 2.247 -19.180 1.00 0.00 H new ATOM 0 HG21 VAL A 79 -1.458 4.708 -19.645 1.00 0.00 H new ATOM 0 HG22 VAL A 79 -1.294 3.911 -18.062 1.00 0.00 H new ATOM 0 HG23 VAL A 79 -0.966 5.653 -18.220 1.00 0.00 H new ATOM 880 N ILE A 80 3.303 2.758 -17.653 1.00 0.00 N ATOM 881 CA ILE A 80 4.651 2.196 -17.841 1.00 0.00 C ATOM 882 C ILE A 80 4.545 0.942 -18.712 1.00 0.00 C ATOM 883 O ILE A 80 3.791 0.029 -18.371 1.00 0.00 O ATOM 884 CB ILE A 80 5.253 1.850 -16.450 1.00 0.00 C ATOM 885 CG1 ILE A 80 5.507 3.146 -15.643 1.00 0.00 C ATOM 886 CG2 ILE A 80 6.536 0.998 -16.561 1.00 0.00 C ATOM 887 CD1 ILE A 80 5.934 2.905 -14.189 1.00 0.00 C ATOM 0 H ILE A 80 2.685 2.117 -17.155 1.00 0.00 H new ATOM 0 HA ILE A 80 5.303 2.916 -18.335 1.00 0.00 H new ATOM 0 HB ILE A 80 4.524 1.240 -15.916 1.00 0.00 H new ATOM 0 HG12 ILE A 80 6.279 3.729 -16.145 1.00 0.00 H new ATOM 0 HG13 ILE A 80 4.599 3.749 -15.649 1.00 0.00 H new ATOM 0 HG21 ILE A 80 6.918 0.783 -15.563 1.00 0.00 H new ATOM 0 HG22 ILE A 80 6.308 0.062 -17.072 1.00 0.00 H new ATOM 0 HG23 ILE A 80 7.289 1.546 -17.127 1.00 0.00 H new ATOM 0 HD11 ILE A 80 6.092 3.863 -13.693 1.00 0.00 H new ATOM 0 HD12 ILE A 80 5.154 2.351 -13.668 1.00 0.00 H new ATOM 0 HD13 ILE A 80 6.860 2.330 -14.172 1.00 0.00 H new ATOM 899 N ILE A 81 5.307 0.857 -19.810 1.00 0.00 N ATOM 900 CA ILE A 81 5.333 -0.353 -20.657 1.00 0.00 C ATOM 901 C ILE A 81 6.765 -0.729 -21.064 1.00 0.00 C ATOM 902 O ILE A 81 7.470 0.065 -21.685 1.00 0.00 O ATOM 903 CB ILE A 81 4.423 -0.215 -21.906 1.00 0.00 C ATOM 904 CG1 ILE A 81 3.034 0.392 -21.590 1.00 0.00 C ATOM 905 CG2 ILE A 81 4.307 -1.608 -22.564 1.00 0.00 C ATOM 906 CD1 ILE A 81 2.167 0.656 -22.824 1.00 0.00 C ATOM 0 H ILE A 81 5.915 1.608 -20.136 1.00 0.00 H new ATOM 0 HA ILE A 81 4.931 -1.164 -20.050 1.00 0.00 H new ATOM 0 HB ILE A 81 4.880 0.494 -22.597 1.00 0.00 H new ATOM 0 HG12 ILE A 81 2.499 -0.283 -20.922 1.00 0.00 H new ATOM 0 HG13 ILE A 81 3.174 1.329 -21.051 1.00 0.00 H new ATOM 0 HG21 ILE A 81 3.671 -1.542 -23.447 1.00 0.00 H new ATOM 0 HG22 ILE A 81 5.298 -1.956 -22.856 1.00 0.00 H new ATOM 0 HG23 ILE A 81 3.870 -2.310 -21.854 1.00 0.00 H new ATOM 0 HD11 ILE A 81 1.212 1.081 -22.514 1.00 0.00 H new ATOM 0 HD12 ILE A 81 2.678 1.356 -23.485 1.00 0.00 H new ATOM 0 HD13 ILE A 81 1.993 -0.281 -23.353 1.00 0.00 H new ATOM 918 N ARG A 82 7.170 -1.957 -20.739 1.00 0.00 N ATOM 919 CA ARG A 82 8.429 -2.585 -21.161 1.00 0.00 C ATOM 920 C ARG A 82 8.254 -3.375 -22.471 1.00 0.00 C ATOM 921 O ARG A 82 7.148 -3.814 -22.788 1.00 0.00 O ATOM 922 CB ARG A 82 8.925 -3.523 -20.043 1.00 0.00 C ATOM 923 CG ARG A 82 9.359 -2.774 -18.772 1.00 0.00 C ATOM 924 CD ARG A 82 9.756 -3.741 -17.645 1.00 0.00 C ATOM 925 NE ARG A 82 8.582 -4.408 -17.043 1.00 0.00 N ATOM 926 CZ ARG A 82 7.834 -3.933 -16.052 1.00 0.00 C ATOM 927 NH1 ARG A 82 8.046 -2.765 -15.490 1.00 0.00 N ATOM 928 NH2 ARG A 82 6.829 -4.615 -15.557 1.00 0.00 N ATOM 0 H ARG A 82 6.608 -2.570 -20.149 1.00 0.00 H new ATOM 0 HA ARG A 82 9.163 -1.800 -21.344 1.00 0.00 H new ATOM 0 HB2 ARG A 82 8.132 -4.227 -19.789 1.00 0.00 H new ATOM 0 HB3 ARG A 82 9.765 -4.110 -20.416 1.00 0.00 H new ATOM 0 HG2 ARG A 82 10.201 -2.122 -19.004 1.00 0.00 H new ATOM 0 HG3 ARG A 82 8.545 -2.134 -18.432 1.00 0.00 H new ATOM 0 HD2 ARG A 82 10.438 -4.495 -18.039 1.00 0.00 H new ATOM 0 HD3 ARG A 82 10.297 -3.194 -16.873 1.00 0.00 H new ATOM 0 HE ARG A 82 8.322 -5.318 -17.424 1.00 0.00 H new ATOM 0 HH11 ARG A 82 8.814 -2.176 -15.811 1.00 0.00 H new ATOM 0 HH12 ARG A 82 7.442 -2.447 -14.732 1.00 0.00 H new ATOM 0 HH21 ARG A 82 6.604 -5.536 -15.933 1.00 0.00 H new ATOM 0 HH22 ARG A 82 6.273 -4.224 -14.796 1.00 0.00 H new ATOM 942 N PHE A 83 9.356 -3.642 -23.179 1.00 0.00 N ATOM 943 CA PHE A 83 9.425 -4.553 -24.334 1.00 0.00 C ATOM 944 C PHE A 83 10.875 -4.986 -24.639 1.00 0.00 C ATOM 945 O PHE A 83 11.829 -4.441 -24.078 1.00 0.00 O ATOM 946 CB PHE A 83 8.733 -3.928 -25.568 1.00 0.00 C ATOM 947 CG PHE A 83 9.469 -2.761 -26.200 1.00 0.00 C ATOM 948 CD1 PHE A 83 9.236 -1.447 -25.753 1.00 0.00 C ATOM 949 CD2 PHE A 83 10.370 -2.992 -27.256 1.00 0.00 C ATOM 950 CE1 PHE A 83 9.897 -0.371 -26.368 1.00 0.00 C ATOM 951 CE2 PHE A 83 11.026 -1.916 -27.870 1.00 0.00 C ATOM 952 CZ PHE A 83 10.790 -0.604 -27.429 1.00 0.00 C ATOM 0 H PHE A 83 10.257 -3.217 -22.959 1.00 0.00 H new ATOM 0 HA PHE A 83 8.880 -5.461 -24.076 1.00 0.00 H new ATOM 0 HB2 PHE A 83 8.600 -4.704 -26.322 1.00 0.00 H new ATOM 0 HB3 PHE A 83 7.738 -3.594 -25.276 1.00 0.00 H new ATOM 0 HD1 PHE A 83 8.550 -1.266 -24.939 1.00 0.00 H new ATOM 0 HD2 PHE A 83 10.557 -4.001 -27.594 1.00 0.00 H new ATOM 0 HE1 PHE A 83 9.719 0.638 -26.025 1.00 0.00 H new ATOM 0 HE2 PHE A 83 11.714 -2.096 -28.683 1.00 0.00 H new ATOM 0 HZ PHE A 83 11.294 0.225 -27.904 1.00 0.00 H new ATOM 962 N THR A 84 11.036 -5.964 -25.541 1.00 0.00 N ATOM 963 CA THR A 84 12.324 -6.417 -26.116 1.00 0.00 C ATOM 964 C THR A 84 12.058 -7.037 -27.497 1.00 0.00 C ATOM 965 O THR A 84 11.119 -7.826 -27.601 1.00 0.00 O ATOM 966 CB THR A 84 13.014 -7.406 -25.157 1.00 0.00 C ATOM 967 OG1 THR A 84 13.743 -6.625 -24.238 1.00 0.00 O ATOM 968 CG2 THR A 84 14.012 -8.379 -25.791 1.00 0.00 C ATOM 0 H THR A 84 10.242 -6.488 -25.910 1.00 0.00 H new ATOM 0 HA THR A 84 13.002 -5.573 -26.244 1.00 0.00 H new ATOM 0 HB THR A 84 12.221 -8.023 -24.734 1.00 0.00 H new ATOM 0 HG1 THR A 84 13.255 -5.795 -24.055 1.00 0.00 H new ATOM 0 HG21 THR A 84 14.432 -9.024 -25.019 1.00 0.00 H new ATOM 0 HG22 THR A 84 13.502 -8.990 -26.536 1.00 0.00 H new ATOM 0 HG23 THR A 84 14.814 -7.817 -26.270 1.00 0.00 H new ATOM 976 N PRO A 85 12.830 -6.690 -28.550 1.00 0.00 N ATOM 977 CA PRO A 85 12.562 -7.105 -29.929 1.00 0.00 C ATOM 978 C PRO A 85 12.855 -8.593 -30.172 1.00 0.00 C ATOM 979 O PRO A 85 13.513 -9.253 -29.366 1.00 0.00 O ATOM 980 CB PRO A 85 13.460 -6.209 -30.792 1.00 0.00 C ATOM 981 CG PRO A 85 14.662 -5.962 -29.885 1.00 0.00 C ATOM 982 CD PRO A 85 13.986 -5.800 -28.525 1.00 0.00 C ATOM 0 HA PRO A 85 11.505 -6.993 -30.172 1.00 0.00 H new ATOM 0 HB2 PRO A 85 13.749 -6.700 -31.721 1.00 0.00 H new ATOM 0 HB3 PRO A 85 12.961 -5.279 -31.065 1.00 0.00 H new ATOM 0 HG2 PRO A 85 15.364 -6.796 -29.898 1.00 0.00 H new ATOM 0 HG3 PRO A 85 15.219 -5.071 -30.175 1.00 0.00 H new ATOM 0 HD2 PRO A 85 14.666 -6.065 -27.716 1.00 0.00 H new ATOM 0 HD3 PRO A 85 13.681 -4.767 -28.360 1.00 0.00 H new ATOM 990 N THR A 86 12.397 -9.098 -31.329 1.00 0.00 N ATOM 991 CA THR A 86 12.648 -10.466 -31.823 1.00 0.00 C ATOM 992 C THR A 86 14.143 -10.775 -31.924 1.00 0.00 C ATOM 993 O THR A 86 14.594 -11.821 -31.459 1.00 0.00 O ATOM 994 CB THR A 86 11.984 -10.659 -33.190 1.00 0.00 C ATOM 995 OG1 THR A 86 12.376 -9.593 -34.026 1.00 0.00 O ATOM 996 CG2 THR A 86 10.461 -10.655 -33.088 1.00 0.00 C ATOM 0 H THR A 86 11.823 -8.549 -31.969 1.00 0.00 H new ATOM 0 HA THR A 86 12.216 -11.159 -31.101 1.00 0.00 H new ATOM 0 HB THR A 86 12.296 -11.624 -33.590 1.00 0.00 H new ATOM 0 HG1 THR A 86 11.962 -9.700 -34.908 1.00 0.00 H new ATOM 0 HG21 THR A 86 10.030 -10.795 -34.079 1.00 0.00 H new ATOM 0 HG22 THR A 86 10.138 -11.465 -32.434 1.00 0.00 H new ATOM 0 HG23 THR A 86 10.126 -9.702 -32.678 1.00 0.00 H new ATOM 1004 N VAL A 87 14.895 -9.835 -32.495 1.00 0.00 N ATOM 1005 CA VAL A 87 16.365 -9.775 -32.526 1.00 0.00 C ATOM 1006 C VAL A 87 16.826 -8.334 -32.239 1.00 0.00 C ATOM 1007 O VAL A 87 16.112 -7.399 -32.615 1.00 0.00 O ATOM 1008 CB VAL A 87 16.969 -10.287 -33.860 1.00 0.00 C ATOM 1009 CG1 VAL A 87 16.776 -11.800 -34.026 1.00 0.00 C ATOM 1010 CG2 VAL A 87 16.424 -9.567 -35.104 1.00 0.00 C ATOM 0 H VAL A 87 14.473 -9.043 -32.980 1.00 0.00 H new ATOM 0 HA VAL A 87 16.734 -10.446 -31.751 1.00 0.00 H new ATOM 0 HB VAL A 87 18.032 -10.058 -33.790 1.00 0.00 H new ATOM 0 HG11 VAL A 87 17.212 -12.121 -34.972 1.00 0.00 H new ATOM 0 HG12 VAL A 87 17.267 -12.322 -33.205 1.00 0.00 H new ATOM 0 HG13 VAL A 87 15.711 -12.034 -34.019 1.00 0.00 H new ATOM 0 HG21 VAL A 87 16.893 -9.979 -35.998 1.00 0.00 H new ATOM 0 HG22 VAL A 87 15.345 -9.708 -35.162 1.00 0.00 H new ATOM 0 HG23 VAL A 87 16.648 -8.502 -35.035 1.00 0.00 H new ATOM 1020 N PRO A 88 17.980 -8.126 -31.570 1.00 0.00 N ATOM 1021 CA PRO A 88 18.442 -6.807 -31.141 1.00 0.00 C ATOM 1022 C PRO A 88 19.024 -6.020 -32.325 1.00 0.00 C ATOM 1023 O PRO A 88 20.232 -6.006 -32.563 1.00 0.00 O ATOM 1024 CB PRO A 88 19.452 -7.082 -30.019 1.00 0.00 C ATOM 1025 CG PRO A 88 20.036 -8.444 -30.388 1.00 0.00 C ATOM 1026 CD PRO A 88 18.849 -9.164 -31.028 1.00 0.00 C ATOM 0 HA PRO A 88 17.638 -6.172 -30.770 1.00 0.00 H new ATOM 0 HB2 PRO A 88 20.223 -6.313 -29.977 1.00 0.00 H new ATOM 0 HB3 PRO A 88 18.970 -7.104 -29.042 1.00 0.00 H new ATOM 0 HG2 PRO A 88 20.873 -8.350 -31.080 1.00 0.00 H new ATOM 0 HG3 PRO A 88 20.406 -8.976 -29.511 1.00 0.00 H new ATOM 0 HD2 PRO A 88 19.183 -9.840 -31.815 1.00 0.00 H new ATOM 0 HD3 PRO A 88 18.319 -9.769 -30.292 1.00 0.00 H new ATOM 1034 N HIS A 89 18.140 -5.380 -33.098 1.00 0.00 N ATOM 1035 CA HIS A 89 18.464 -4.517 -34.240 1.00 0.00 C ATOM 1036 C HIS A 89 17.696 -3.187 -34.114 1.00 0.00 C ATOM 1037 O HIS A 89 16.496 -3.194 -33.833 1.00 0.00 O ATOM 1038 CB HIS A 89 18.069 -5.224 -35.555 1.00 0.00 C ATOM 1039 CG HIS A 89 18.805 -6.502 -35.906 1.00 0.00 C ATOM 1040 ND1 HIS A 89 19.834 -7.106 -35.214 1.00 0.00 N ATOM 1041 CD2 HIS A 89 18.577 -7.272 -37.017 1.00 0.00 C ATOM 1042 CE1 HIS A 89 20.205 -8.211 -35.884 1.00 0.00 C ATOM 1043 NE2 HIS A 89 19.469 -8.355 -37.000 1.00 0.00 N ATOM 0 H HIS A 89 17.135 -5.452 -32.938 1.00 0.00 H new ATOM 0 HA HIS A 89 19.535 -4.316 -34.249 1.00 0.00 H new ATOM 0 HB2 HIS A 89 17.004 -5.450 -35.510 1.00 0.00 H new ATOM 0 HB3 HIS A 89 18.210 -4.518 -36.373 1.00 0.00 H new ATOM 0 HD1 HIS A 89 20.244 -6.771 -34.342 1.00 0.00 H new ATOM 0 HD2 HIS A 89 17.835 -7.078 -37.778 1.00 0.00 H new ATOM 0 HE1 HIS A 89 20.985 -8.888 -35.570 1.00 0.00 H new ATOM 1051 N CYS A 90 18.353 -2.046 -34.366 1.00 0.00 N ATOM 1052 CA CYS A 90 17.772 -0.705 -34.185 1.00 0.00 C ATOM 1053 C CYS A 90 16.497 -0.478 -35.022 1.00 0.00 C ATOM 1054 O CYS A 90 15.545 0.141 -34.545 1.00 0.00 O ATOM 1055 CB CYS A 90 18.883 0.314 -34.509 1.00 0.00 C ATOM 1056 SG CYS A 90 18.326 2.015 -34.178 1.00 0.00 S ATOM 0 H CYS A 90 19.315 -2.027 -34.705 1.00 0.00 H new ATOM 0 HA CYS A 90 17.433 -0.584 -33.156 1.00 0.00 H new ATOM 0 HB2 CYS A 90 19.768 0.095 -33.911 1.00 0.00 H new ATOM 0 HB3 CYS A 90 19.174 0.220 -35.555 1.00 0.00 H new ATOM 0 HG CYS A 90 19.284 2.848 -34.459 1.00 0.00 H new ATOM 1062 N SER A 91 16.452 -1.036 -36.231 1.00 0.00 N ATOM 1063 CA SER A 91 15.311 -0.984 -37.162 1.00 0.00 C ATOM 1064 C SER A 91 14.069 -1.752 -36.674 1.00 0.00 C ATOM 1065 O SER A 91 12.952 -1.437 -37.088 1.00 0.00 O ATOM 1066 CB SER A 91 15.762 -1.534 -38.526 1.00 0.00 C ATOM 1067 OG SER A 91 16.367 -2.815 -38.395 1.00 0.00 O ATOM 0 H SER A 91 17.240 -1.560 -36.611 1.00 0.00 H new ATOM 0 HA SER A 91 15.006 0.060 -37.235 1.00 0.00 H new ATOM 0 HB2 SER A 91 14.904 -1.602 -39.194 1.00 0.00 H new ATOM 0 HB3 SER A 91 16.468 -0.841 -38.984 1.00 0.00 H new ATOM 0 HG SER A 91 16.641 -3.139 -39.278 1.00 0.00 H new ATOM 1073 N LEU A 92 14.238 -2.730 -35.775 1.00 0.00 N ATOM 1074 CA LEU A 92 13.142 -3.395 -35.066 1.00 0.00 C ATOM 1075 C LEU A 92 12.850 -2.643 -33.769 1.00 0.00 C ATOM 1076 O LEU A 92 11.743 -2.148 -33.572 1.00 0.00 O ATOM 1077 CB LEU A 92 13.530 -4.864 -34.796 1.00 0.00 C ATOM 1078 CG LEU A 92 13.243 -5.788 -35.996 1.00 0.00 C ATOM 1079 CD1 LEU A 92 14.071 -7.071 -35.877 1.00 0.00 C ATOM 1080 CD2 LEU A 92 11.750 -6.147 -36.049 1.00 0.00 C ATOM 0 H LEU A 92 15.158 -3.086 -35.517 1.00 0.00 H new ATOM 0 HA LEU A 92 12.236 -3.389 -35.672 1.00 0.00 H new ATOM 0 HB2 LEU A 92 14.590 -4.915 -34.549 1.00 0.00 H new ATOM 0 HB3 LEU A 92 12.982 -5.226 -33.926 1.00 0.00 H new ATOM 0 HG LEU A 92 13.516 -5.262 -36.911 1.00 0.00 H new ATOM 0 HD11 LEU A 92 13.863 -7.719 -36.729 1.00 0.00 H new ATOM 0 HD12 LEU A 92 15.132 -6.820 -35.863 1.00 0.00 H new ATOM 0 HD13 LEU A 92 13.809 -7.589 -34.954 1.00 0.00 H new ATOM 0 HD21 LEU A 92 11.563 -6.800 -36.902 1.00 0.00 H new ATOM 0 HD22 LEU A 92 11.466 -6.660 -35.130 1.00 0.00 H new ATOM 0 HD23 LEU A 92 11.160 -5.236 -36.153 1.00 0.00 H new ATOM 1092 N ALA A 93 13.859 -2.533 -32.903 1.00 0.00 N ATOM 1093 CA ALA A 93 13.757 -2.012 -31.542 1.00 0.00 C ATOM 1094 C ALA A 93 13.098 -0.623 -31.471 1.00 0.00 C ATOM 1095 O ALA A 93 12.208 -0.402 -30.647 1.00 0.00 O ATOM 1096 CB ALA A 93 15.187 -1.995 -30.987 1.00 0.00 C ATOM 0 H ALA A 93 14.809 -2.817 -33.143 1.00 0.00 H new ATOM 0 HA ALA A 93 13.103 -2.647 -30.945 1.00 0.00 H new ATOM 0 HB1 ALA A 93 15.177 -1.613 -29.966 1.00 0.00 H new ATOM 0 HB2 ALA A 93 15.591 -3.007 -30.992 1.00 0.00 H new ATOM 0 HB3 ALA A 93 15.811 -1.353 -31.608 1.00 0.00 H new ATOM 1102 N THR A 94 13.494 0.291 -32.366 1.00 0.00 N ATOM 1103 CA THR A 94 12.968 1.665 -32.421 1.00 0.00 C ATOM 1104 C THR A 94 11.530 1.679 -32.914 1.00 0.00 C ATOM 1105 O THR A 94 10.671 2.266 -32.264 1.00 0.00 O ATOM 1106 CB THR A 94 13.852 2.561 -33.300 1.00 0.00 C ATOM 1107 OG1 THR A 94 15.200 2.392 -32.943 1.00 0.00 O ATOM 1108 CG2 THR A 94 13.507 4.038 -33.125 1.00 0.00 C ATOM 0 H THR A 94 14.196 0.097 -33.081 1.00 0.00 H new ATOM 0 HA THR A 94 12.983 2.066 -31.408 1.00 0.00 H new ATOM 0 HB THR A 94 13.678 2.271 -34.336 1.00 0.00 H new ATOM 0 HG1 THR A 94 15.562 1.601 -33.395 1.00 0.00 H new ATOM 0 HG21 THR A 94 14.153 4.641 -33.763 1.00 0.00 H new ATOM 0 HG22 THR A 94 12.466 4.204 -33.403 1.00 0.00 H new ATOM 0 HG23 THR A 94 13.655 4.325 -32.084 1.00 0.00 H new ATOM 1116 N LEU A 95 11.243 1.013 -34.034 1.00 0.00 N ATOM 1117 CA LEU A 95 9.913 1.026 -34.655 1.00 0.00 C ATOM 1118 C LEU A 95 8.878 0.306 -33.782 1.00 0.00 C ATOM 1119 O LEU A 95 7.732 0.746 -33.725 1.00 0.00 O ATOM 1120 CB LEU A 95 9.992 0.459 -36.085 1.00 0.00 C ATOM 1121 CG LEU A 95 10.506 1.465 -37.141 1.00 0.00 C ATOM 1122 CD1 LEU A 95 11.925 1.990 -36.871 1.00 0.00 C ATOM 1123 CD2 LEU A 95 10.442 0.819 -38.529 1.00 0.00 C ATOM 0 H LEU A 95 11.926 0.448 -34.538 1.00 0.00 H new ATOM 0 HA LEU A 95 9.569 2.057 -34.733 1.00 0.00 H new ATOM 0 HB2 LEU A 95 10.646 -0.413 -36.082 1.00 0.00 H new ATOM 0 HB3 LEU A 95 9.002 0.113 -36.381 1.00 0.00 H new ATOM 0 HG LEU A 95 9.852 2.335 -37.085 1.00 0.00 H new ATOM 0 HD11 LEU A 95 12.210 2.689 -37.657 1.00 0.00 H new ATOM 0 HD12 LEU A 95 11.948 2.498 -35.907 1.00 0.00 H new ATOM 0 HD13 LEU A 95 12.625 1.155 -36.857 1.00 0.00 H new ATOM 0 HD21 LEU A 95 10.804 1.525 -39.276 1.00 0.00 H new ATOM 0 HD22 LEU A 95 11.065 -0.075 -38.543 1.00 0.00 H new ATOM 0 HD23 LEU A 95 9.411 0.546 -38.756 1.00 0.00 H new ATOM 1135 N ILE A 96 9.278 -0.734 -33.043 1.00 0.00 N ATOM 1136 CA ILE A 96 8.447 -1.371 -32.002 1.00 0.00 C ATOM 1137 C ILE A 96 8.046 -0.335 -30.946 1.00 0.00 C ATOM 1138 O ILE A 96 6.853 -0.141 -30.718 1.00 0.00 O ATOM 1139 CB ILE A 96 9.182 -2.592 -31.398 1.00 0.00 C ATOM 1140 CG1 ILE A 96 9.192 -3.749 -32.426 1.00 0.00 C ATOM 1141 CG2 ILE A 96 8.509 -3.066 -30.097 1.00 0.00 C ATOM 1142 CD1 ILE A 96 10.232 -4.833 -32.128 1.00 0.00 C ATOM 0 H ILE A 96 10.196 -1.166 -33.148 1.00 0.00 H new ATOM 0 HA ILE A 96 7.526 -1.749 -32.446 1.00 0.00 H new ATOM 0 HB ILE A 96 10.203 -2.291 -31.162 1.00 0.00 H new ATOM 0 HG12 ILE A 96 8.203 -4.206 -32.454 1.00 0.00 H new ATOM 0 HG13 ILE A 96 9.382 -3.339 -33.418 1.00 0.00 H new ATOM 0 HG21 ILE A 96 9.050 -3.925 -29.699 1.00 0.00 H new ATOM 0 HG22 ILE A 96 8.522 -2.258 -29.365 1.00 0.00 H new ATOM 0 HG23 ILE A 96 7.478 -3.351 -30.304 1.00 0.00 H new ATOM 0 HD11 ILE A 96 10.178 -5.609 -32.892 1.00 0.00 H new ATOM 0 HD12 ILE A 96 11.229 -4.391 -32.129 1.00 0.00 H new ATOM 0 HD13 ILE A 96 10.031 -5.271 -31.151 1.00 0.00 H new ATOM 1154 N GLY A 97 9.012 0.379 -30.357 1.00 0.00 N ATOM 1155 CA GLY A 97 8.725 1.400 -29.339 1.00 0.00 C ATOM 1156 C GLY A 97 7.883 2.547 -29.888 1.00 0.00 C ATOM 1157 O GLY A 97 6.982 3.026 -29.204 1.00 0.00 O ATOM 0 H GLY A 97 10.004 0.269 -30.568 1.00 0.00 H new ATOM 0 HA2 GLY A 97 8.202 0.938 -28.502 1.00 0.00 H new ATOM 0 HA3 GLY A 97 9.663 1.795 -28.950 1.00 0.00 H new ATOM 1161 N LEU A 98 8.110 2.952 -31.139 1.00 0.00 N ATOM 1162 CA LEU A 98 7.295 3.969 -31.814 1.00 0.00 C ATOM 1163 C LEU A 98 5.856 3.496 -32.021 1.00 0.00 C ATOM 1164 O LEU A 98 4.948 4.204 -31.598 1.00 0.00 O ATOM 1165 CB LEU A 98 7.969 4.407 -33.132 1.00 0.00 C ATOM 1166 CG LEU A 98 8.819 5.685 -32.994 1.00 0.00 C ATOM 1167 CD1 LEU A 98 9.925 5.594 -31.935 1.00 0.00 C ATOM 1168 CD2 LEU A 98 9.462 6.007 -34.345 1.00 0.00 C ATOM 0 H LEU A 98 8.866 2.584 -31.716 1.00 0.00 H new ATOM 0 HA LEU A 98 7.233 4.845 -31.169 1.00 0.00 H new ATOM 0 HB2 LEU A 98 8.602 3.597 -33.494 1.00 0.00 H new ATOM 0 HB3 LEU A 98 7.200 4.572 -33.887 1.00 0.00 H new ATOM 0 HG LEU A 98 8.137 6.470 -32.668 1.00 0.00 H new ATOM 0 HD11 LEU A 98 10.475 6.534 -31.902 1.00 0.00 H new ATOM 0 HD12 LEU A 98 9.479 5.400 -30.959 1.00 0.00 H new ATOM 0 HD13 LEU A 98 10.607 4.783 -32.190 1.00 0.00 H new ATOM 0 HD21 LEU A 98 10.065 6.910 -34.255 1.00 0.00 H new ATOM 0 HD22 LEU A 98 10.097 5.176 -34.653 1.00 0.00 H new ATOM 0 HD23 LEU A 98 8.683 6.164 -35.091 1.00 0.00 H new ATOM 1180 N CYS A 99 5.596 2.319 -32.601 1.00 0.00 N ATOM 1181 CA CYS A 99 4.209 1.856 -32.804 1.00 0.00 C ATOM 1182 C CYS A 99 3.474 1.597 -31.476 1.00 0.00 C ATOM 1183 O CYS A 99 2.323 2.009 -31.340 1.00 0.00 O ATOM 1184 CB CYS A 99 4.169 0.685 -33.803 1.00 0.00 C ATOM 1185 SG CYS A 99 5.018 -0.792 -33.188 1.00 0.00 S ATOM 0 H CYS A 99 6.312 1.674 -32.935 1.00 0.00 H new ATOM 0 HA CYS A 99 3.637 2.662 -33.264 1.00 0.00 H new ATOM 0 HB2 CYS A 99 3.131 0.436 -34.023 1.00 0.00 H new ATOM 0 HB3 CYS A 99 4.628 0.998 -34.741 1.00 0.00 H new ATOM 0 HG CYS A 99 5.763 -0.473 -32.172 1.00 0.00 H new ATOM 1191 N LEU A 100 4.159 1.052 -30.465 1.00 0.00 N ATOM 1192 CA LEU A 100 3.686 0.937 -29.076 1.00 0.00 C ATOM 1193 C LEU A 100 3.236 2.303 -28.534 1.00 0.00 C ATOM 1194 O LEU A 100 2.069 2.471 -28.175 1.00 0.00 O ATOM 1195 CB LEU A 100 4.845 0.296 -28.276 1.00 0.00 C ATOM 1196 CG LEU A 100 4.653 0.178 -26.755 1.00 0.00 C ATOM 1197 CD1 LEU A 100 3.414 -0.651 -26.423 1.00 0.00 C ATOM 1198 CD2 LEU A 100 5.895 -0.468 -26.129 1.00 0.00 C ATOM 0 H LEU A 100 5.093 0.664 -30.594 1.00 0.00 H new ATOM 0 HA LEU A 100 2.800 0.307 -28.992 1.00 0.00 H new ATOM 0 HB2 LEU A 100 5.022 -0.703 -28.675 1.00 0.00 H new ATOM 0 HB3 LEU A 100 5.748 0.878 -28.461 1.00 0.00 H new ATOM 0 HG LEU A 100 4.514 1.178 -26.345 1.00 0.00 H new ATOM 0 HD11 LEU A 100 3.301 -0.719 -25.341 1.00 0.00 H new ATOM 0 HD12 LEU A 100 2.532 -0.174 -26.851 1.00 0.00 H new ATOM 0 HD13 LEU A 100 3.524 -1.652 -26.840 1.00 0.00 H new ATOM 0 HD21 LEU A 100 5.758 -0.551 -25.051 1.00 0.00 H new ATOM 0 HD22 LEU A 100 6.042 -1.461 -26.554 1.00 0.00 H new ATOM 0 HD23 LEU A 100 6.770 0.148 -26.337 1.00 0.00 H new ATOM 1210 N ARG A 101 4.136 3.296 -28.558 1.00 0.00 N ATOM 1211 CA ARG A 101 3.829 4.689 -28.205 1.00 0.00 C ATOM 1212 C ARG A 101 2.665 5.255 -29.028 1.00 0.00 C ATOM 1213 O ARG A 101 1.674 5.676 -28.451 1.00 0.00 O ATOM 1214 CB ARG A 101 5.097 5.552 -28.348 1.00 0.00 C ATOM 1215 CG ARG A 101 4.882 6.998 -27.887 1.00 0.00 C ATOM 1216 CD ARG A 101 6.207 7.764 -27.832 1.00 0.00 C ATOM 1217 NE ARG A 101 5.988 9.124 -27.310 1.00 0.00 N ATOM 1218 CZ ARG A 101 6.894 9.910 -26.744 1.00 0.00 C ATOM 1219 NH1 ARG A 101 8.164 9.570 -26.658 1.00 0.00 N ATOM 1220 NH2 ARG A 101 6.522 11.066 -26.245 1.00 0.00 N ATOM 0 H ARG A 101 5.110 3.152 -28.826 1.00 0.00 H new ATOM 0 HA ARG A 101 3.502 4.711 -27.165 1.00 0.00 H new ATOM 0 HB2 ARG A 101 5.903 5.105 -27.766 1.00 0.00 H new ATOM 0 HB3 ARG A 101 5.417 5.551 -29.390 1.00 0.00 H new ATOM 0 HG2 ARG A 101 4.196 7.501 -28.568 1.00 0.00 H new ATOM 0 HG3 ARG A 101 4.415 7.003 -26.902 1.00 0.00 H new ATOM 0 HD2 ARG A 101 6.916 7.233 -27.197 1.00 0.00 H new ATOM 0 HD3 ARG A 101 6.647 7.815 -28.828 1.00 0.00 H new ATOM 0 HE ARG A 101 5.043 9.499 -27.392 1.00 0.00 H new ATOM 0 HH11 ARG A 101 8.479 8.676 -27.034 1.00 0.00 H new ATOM 0 HH12 ARG A 101 8.832 10.201 -26.215 1.00 0.00 H new ATOM 0 HH21 ARG A 101 5.544 11.352 -26.295 1.00 0.00 H new ATOM 0 HH22 ARG A 101 7.211 11.678 -25.808 1.00 0.00 H new ATOM 1234 N VAL A 102 2.762 5.265 -30.357 1.00 0.00 N ATOM 1235 CA VAL A 102 1.829 5.963 -31.267 1.00 0.00 C ATOM 1236 C VAL A 102 0.408 5.393 -31.189 1.00 0.00 C ATOM 1237 O VAL A 102 -0.538 6.176 -31.198 1.00 0.00 O ATOM 1238 CB VAL A 102 2.379 5.973 -32.721 1.00 0.00 C ATOM 1239 CG1 VAL A 102 1.360 6.453 -33.768 1.00 0.00 C ATOM 1240 CG2 VAL A 102 3.610 6.891 -32.818 1.00 0.00 C ATOM 0 H VAL A 102 3.509 4.777 -30.852 1.00 0.00 H new ATOM 0 HA VAL A 102 1.757 6.999 -30.934 1.00 0.00 H new ATOM 0 HB VAL A 102 2.628 4.935 -32.941 1.00 0.00 H new ATOM 0 HG11 VAL A 102 1.817 6.432 -34.757 1.00 0.00 H new ATOM 0 HG12 VAL A 102 0.490 5.797 -33.757 1.00 0.00 H new ATOM 0 HG13 VAL A 102 1.049 7.471 -33.533 1.00 0.00 H new ATOM 0 HG21 VAL A 102 3.986 6.889 -33.841 1.00 0.00 H new ATOM 0 HG22 VAL A 102 3.330 7.906 -32.536 1.00 0.00 H new ATOM 0 HG23 VAL A 102 4.388 6.529 -32.145 1.00 0.00 H new ATOM 1250 N LYS A 103 0.221 4.072 -31.034 1.00 0.00 N ATOM 1251 CA LYS A 103 -1.124 3.528 -30.785 1.00 0.00 C ATOM 1252 C LYS A 103 -1.673 4.044 -29.451 1.00 0.00 C ATOM 1253 O LYS A 103 -2.717 4.687 -29.424 1.00 0.00 O ATOM 1254 CB LYS A 103 -1.122 1.982 -30.845 1.00 0.00 C ATOM 1255 CG LYS A 103 -2.571 1.473 -30.973 1.00 0.00 C ATOM 1256 CD LYS A 103 -2.673 -0.053 -31.064 1.00 0.00 C ATOM 1257 CE LYS A 103 -4.150 -0.456 -31.232 1.00 0.00 C ATOM 1258 NZ LYS A 103 -4.347 -1.929 -31.121 1.00 0.00 N ATOM 0 H LYS A 103 0.965 3.375 -31.075 1.00 0.00 H new ATOM 0 HA LYS A 103 -1.788 3.877 -31.576 1.00 0.00 H new ATOM 0 HB2 LYS A 103 -0.529 1.641 -31.693 1.00 0.00 H new ATOM 0 HB3 LYS A 103 -0.659 1.573 -29.947 1.00 0.00 H new ATOM 0 HG2 LYS A 103 -3.147 1.818 -30.114 1.00 0.00 H new ATOM 0 HG3 LYS A 103 -3.026 1.914 -31.860 1.00 0.00 H new ATOM 0 HD2 LYS A 103 -2.086 -0.418 -31.907 1.00 0.00 H new ATOM 0 HD3 LYS A 103 -2.259 -0.511 -30.165 1.00 0.00 H new ATOM 0 HE2 LYS A 103 -4.751 0.047 -30.475 1.00 0.00 H new ATOM 0 HE3 LYS A 103 -4.510 -0.115 -32.203 1.00 0.00 H new ATOM 0 HZ1 LYS A 103 -5.336 -2.165 -31.341 1.00 0.00 H new ATOM 0 HZ2 LYS A 103 -3.718 -2.415 -31.792 1.00 0.00 H new ATOM 0 HZ3 LYS A 103 -4.125 -2.237 -30.153 1.00 0.00 H new ATOM 1272 N LEU A 104 -0.953 3.816 -28.351 1.00 0.00 N ATOM 1273 CA LEU A 104 -1.422 4.125 -26.992 1.00 0.00 C ATOM 1274 C LEU A 104 -1.661 5.634 -26.801 1.00 0.00 C ATOM 1275 O LEU A 104 -2.729 6.033 -26.344 1.00 0.00 O ATOM 1276 CB LEU A 104 -0.378 3.505 -26.035 1.00 0.00 C ATOM 1277 CG LEU A 104 -0.724 3.360 -24.542 1.00 0.00 C ATOM 1278 CD1 LEU A 104 -0.720 4.700 -23.797 1.00 0.00 C ATOM 1279 CD2 LEU A 104 -2.066 2.650 -24.315 1.00 0.00 C ATOM 0 H LEU A 104 -0.019 3.408 -28.375 1.00 0.00 H new ATOM 0 HA LEU A 104 -2.401 3.695 -26.781 1.00 0.00 H new ATOM 0 HB2 LEU A 104 -0.134 2.512 -26.414 1.00 0.00 H new ATOM 0 HB3 LEU A 104 0.529 4.105 -26.105 1.00 0.00 H new ATOM 0 HG LEU A 104 0.071 2.739 -24.129 1.00 0.00 H new ATOM 0 HD11 LEU A 104 -0.971 4.535 -22.749 1.00 0.00 H new ATOM 0 HD12 LEU A 104 0.270 5.152 -23.866 1.00 0.00 H new ATOM 0 HD13 LEU A 104 -1.456 5.368 -24.245 1.00 0.00 H new ATOM 0 HD21 LEU A 104 -2.261 2.574 -23.245 1.00 0.00 H new ATOM 0 HD22 LEU A 104 -2.864 3.220 -24.790 1.00 0.00 H new ATOM 0 HD23 LEU A 104 -2.027 1.651 -24.748 1.00 0.00 H new ATOM 1291 N GLN A 105 -0.714 6.460 -27.248 1.00 0.00 N ATOM 1292 CA GLN A 105 -0.746 7.926 -27.176 1.00 0.00 C ATOM 1293 C GLN A 105 -1.941 8.528 -27.940 1.00 0.00 C ATOM 1294 O GLN A 105 -2.555 9.473 -27.441 1.00 0.00 O ATOM 1295 CB GLN A 105 0.606 8.441 -27.716 1.00 0.00 C ATOM 1296 CG GLN A 105 0.836 9.952 -27.557 1.00 0.00 C ATOM 1297 CD GLN A 105 2.222 10.363 -28.070 1.00 0.00 C ATOM 1298 OE1 GLN A 105 3.251 10.123 -27.447 1.00 0.00 O ATOM 1299 NE2 GLN A 105 2.315 10.964 -29.240 1.00 0.00 N ATOM 0 H GLN A 105 0.136 6.112 -27.691 1.00 0.00 H new ATOM 0 HA GLN A 105 -0.887 8.243 -26.143 1.00 0.00 H new ATOM 0 HB2 GLN A 105 1.410 7.911 -27.205 1.00 0.00 H new ATOM 0 HB3 GLN A 105 0.678 8.187 -28.774 1.00 0.00 H new ATOM 0 HG2 GLN A 105 0.067 10.498 -28.103 1.00 0.00 H new ATOM 0 HG3 GLN A 105 0.738 10.228 -26.507 1.00 0.00 H new ATOM 0 HE21 GLN A 105 1.472 11.173 -29.775 1.00 0.00 H new ATOM 0 HE22 GLN A 105 3.230 11.220 -29.611 1.00 0.00 H new ATOM 1308 N ARG A 106 -2.300 7.980 -29.118 1.00 0.00 N ATOM 1309 CA ARG A 106 -3.457 8.462 -29.896 1.00 0.00 C ATOM 1310 C ARG A 106 -4.803 7.870 -29.435 1.00 0.00 C ATOM 1311 O ARG A 106 -5.831 8.541 -29.559 1.00 0.00 O ATOM 1312 CB ARG A 106 -3.251 8.198 -31.400 1.00 0.00 C ATOM 1313 CG ARG A 106 -2.075 9.008 -31.985 1.00 0.00 C ATOM 1314 CD ARG A 106 -2.028 8.992 -33.520 1.00 0.00 C ATOM 1315 NE ARG A 106 -1.912 7.629 -34.083 1.00 0.00 N ATOM 1316 CZ ARG A 106 -1.787 7.329 -35.375 1.00 0.00 C ATOM 1317 NH1 ARG A 106 -1.649 8.235 -36.315 1.00 0.00 N ATOM 1318 NH2 ARG A 106 -1.797 6.084 -35.785 1.00 0.00 N ATOM 0 H ARG A 106 -1.804 7.202 -29.552 1.00 0.00 H new ATOM 0 HA ARG A 106 -3.511 9.535 -29.714 1.00 0.00 H new ATOM 0 HB2 ARG A 106 -3.070 7.135 -31.558 1.00 0.00 H new ATOM 0 HB3 ARG A 106 -4.165 8.449 -31.938 1.00 0.00 H new ATOM 0 HG2 ARG A 106 -2.148 10.040 -31.642 1.00 0.00 H new ATOM 0 HG3 ARG A 106 -1.139 8.608 -31.596 1.00 0.00 H new ATOM 0 HD2 ARG A 106 -2.930 9.464 -33.910 1.00 0.00 H new ATOM 0 HD3 ARG A 106 -1.183 9.591 -33.858 1.00 0.00 H new ATOM 0 HE ARG A 106 -1.929 6.850 -33.424 1.00 0.00 H new ATOM 0 HH11 ARG A 106 -1.634 9.225 -36.071 1.00 0.00 H new ATOM 0 HH12 ARG A 106 -1.557 7.949 -37.290 1.00 0.00 H new ATOM 0 HH21 ARG A 106 -1.902 5.326 -35.111 1.00 0.00 H new ATOM 0 HH22 ARG A 106 -1.700 5.873 -36.778 1.00 0.00 H new ATOM 1332 N CYS A 107 -4.828 6.629 -28.927 1.00 0.00 N ATOM 1333 CA CYS A 107 -6.078 5.895 -28.661 1.00 0.00 C ATOM 1334 C CYS A 107 -6.735 6.188 -27.300 1.00 0.00 C ATOM 1335 O CYS A 107 -7.965 6.136 -27.219 1.00 0.00 O ATOM 1336 CB CYS A 107 -5.834 4.389 -28.834 1.00 0.00 C ATOM 1337 SG CYS A 107 -5.478 4.010 -30.578 1.00 0.00 S ATOM 0 H CYS A 107 -3.986 6.105 -28.689 1.00 0.00 H new ATOM 0 HA CYS A 107 -6.798 6.258 -29.394 1.00 0.00 H new ATOM 0 HB2 CYS A 107 -5.000 4.073 -28.207 1.00 0.00 H new ATOM 0 HB3 CYS A 107 -6.710 3.830 -28.504 1.00 0.00 H new ATOM 0 HG CYS A 107 -4.203 4.139 -30.799 1.00 0.00 H new ATOM 1343 N LEU A 108 -5.969 6.478 -26.237 1.00 0.00 N ATOM 1344 CA LEU A 108 -6.564 6.766 -24.922 1.00 0.00 C ATOM 1345 C LEU A 108 -7.317 8.120 -24.941 1.00 0.00 C ATOM 1346 O LEU A 108 -6.747 9.111 -25.412 1.00 0.00 O ATOM 1347 CB LEU A 108 -5.502 6.760 -23.802 1.00 0.00 C ATOM 1348 CG LEU A 108 -4.821 5.406 -23.508 1.00 0.00 C ATOM 1349 CD1 LEU A 108 -3.884 5.574 -22.303 1.00 0.00 C ATOM 1350 CD2 LEU A 108 -5.817 4.274 -23.208 1.00 0.00 C ATOM 0 H LEU A 108 -4.950 6.519 -26.260 1.00 0.00 H new ATOM 0 HA LEU A 108 -7.279 5.971 -24.710 1.00 0.00 H new ATOM 0 HB2 LEU A 108 -4.728 7.482 -24.061 1.00 0.00 H new ATOM 0 HB3 LEU A 108 -5.972 7.112 -22.884 1.00 0.00 H new ATOM 0 HG LEU A 108 -4.275 5.121 -24.408 1.00 0.00 H new ATOM 0 HD11 LEU A 108 -3.397 4.623 -22.086 1.00 0.00 H new ATOM 0 HD12 LEU A 108 -3.128 6.325 -22.532 1.00 0.00 H new ATOM 0 HD13 LEU A 108 -4.461 5.893 -21.435 1.00 0.00 H new ATOM 0 HD21 LEU A 108 -5.271 3.352 -23.011 1.00 0.00 H new ATOM 0 HD22 LEU A 108 -6.414 4.536 -22.334 1.00 0.00 H new ATOM 0 HD23 LEU A 108 -6.474 4.130 -24.066 1.00 0.00 H new ATOM 1362 N PRO A 109 -8.554 8.196 -24.405 1.00 0.00 N ATOM 1363 CA PRO A 109 -9.275 9.458 -24.225 1.00 0.00 C ATOM 1364 C PRO A 109 -8.784 10.233 -22.989 1.00 0.00 C ATOM 1365 O PRO A 109 -8.986 11.445 -22.906 1.00 0.00 O ATOM 1366 CB PRO A 109 -10.741 9.048 -24.072 1.00 0.00 C ATOM 1367 CG PRO A 109 -10.658 7.695 -23.368 1.00 0.00 C ATOM 1368 CD PRO A 109 -9.387 7.082 -23.956 1.00 0.00 C ATOM 0 HA PRO A 109 -9.117 10.133 -25.066 1.00 0.00 H new ATOM 0 HB2 PRO A 109 -11.302 9.774 -23.483 1.00 0.00 H new ATOM 0 HB3 PRO A 109 -11.239 8.968 -25.038 1.00 0.00 H new ATOM 0 HG2 PRO A 109 -10.590 7.806 -22.286 1.00 0.00 H new ATOM 0 HG3 PRO A 109 -11.535 7.080 -23.571 1.00 0.00 H new ATOM 0 HD2 PRO A 109 -8.864 6.484 -23.210 1.00 0.00 H new ATOM 0 HD3 PRO A 109 -9.626 6.418 -24.787 1.00 0.00 H new ATOM 1376 N PHE A 110 -8.145 9.546 -22.031 1.00 0.00 N ATOM 1377 CA PHE A 110 -7.671 10.108 -20.766 1.00 0.00 C ATOM 1378 C PHE A 110 -6.335 10.853 -20.926 1.00 0.00 C ATOM 1379 O PHE A 110 -5.509 10.504 -21.769 1.00 0.00 O ATOM 1380 CB PHE A 110 -7.517 8.974 -19.735 1.00 0.00 C ATOM 1381 CG PHE A 110 -8.616 7.926 -19.732 1.00 0.00 C ATOM 1382 CD1 PHE A 110 -9.886 8.229 -19.204 1.00 0.00 C ATOM 1383 CD2 PHE A 110 -8.369 6.644 -20.265 1.00 0.00 C ATOM 1384 CE1 PHE A 110 -10.905 7.260 -19.219 1.00 0.00 C ATOM 1385 CE2 PHE A 110 -9.388 5.675 -20.281 1.00 0.00 C ATOM 1386 CZ PHE A 110 -10.657 5.985 -19.759 1.00 0.00 C ATOM 0 H PHE A 110 -7.939 8.551 -22.122 1.00 0.00 H new ATOM 0 HA PHE A 110 -8.408 10.835 -20.424 1.00 0.00 H new ATOM 0 HB2 PHE A 110 -6.565 8.474 -19.914 1.00 0.00 H new ATOM 0 HB3 PHE A 110 -7.462 9.418 -18.741 1.00 0.00 H new ATOM 0 HD1 PHE A 110 -10.078 9.207 -18.787 1.00 0.00 H new ATOM 0 HD2 PHE A 110 -7.394 6.405 -20.662 1.00 0.00 H new ATOM 0 HE1 PHE A 110 -11.879 7.495 -18.816 1.00 0.00 H new ATOM 0 HE2 PHE A 110 -9.197 4.695 -20.693 1.00 0.00 H new ATOM 0 HZ PHE A 110 -11.442 5.243 -19.773 1.00 0.00 H new ATOM 1396 N LYS A 111 -6.061 11.812 -20.033 1.00 0.00 N ATOM 1397 CA LYS A 111 -4.813 12.602 -20.001 1.00 0.00 C ATOM 1398 C LYS A 111 -3.601 11.870 -19.374 1.00 0.00 C ATOM 1399 O LYS A 111 -2.717 12.487 -18.783 1.00 0.00 O ATOM 1400 CB LYS A 111 -5.110 13.981 -19.370 1.00 0.00 C ATOM 1401 CG LYS A 111 -5.541 13.936 -17.891 1.00 0.00 C ATOM 1402 CD LYS A 111 -5.634 15.335 -17.258 1.00 0.00 C ATOM 1403 CE LYS A 111 -6.707 16.208 -17.924 1.00 0.00 C ATOM 1404 NZ LYS A 111 -6.827 17.535 -17.263 1.00 0.00 N ATOM 0 H LYS A 111 -6.713 12.070 -19.293 1.00 0.00 H new ATOM 0 HA LYS A 111 -4.483 12.751 -21.029 1.00 0.00 H new ATOM 0 HB2 LYS A 111 -4.219 14.603 -19.455 1.00 0.00 H new ATOM 0 HB3 LYS A 111 -5.896 14.468 -19.948 1.00 0.00 H new ATOM 0 HG2 LYS A 111 -6.509 13.441 -17.814 1.00 0.00 H new ATOM 0 HG3 LYS A 111 -4.829 13.333 -17.327 1.00 0.00 H new ATOM 0 HD2 LYS A 111 -5.858 15.236 -16.196 1.00 0.00 H new ATOM 0 HD3 LYS A 111 -4.666 15.831 -17.335 1.00 0.00 H new ATOM 0 HE2 LYS A 111 -6.461 16.347 -18.977 1.00 0.00 H new ATOM 0 HE3 LYS A 111 -7.668 15.695 -17.887 1.00 0.00 H new ATOM 0 HZ1 LYS A 111 -7.549 18.102 -17.751 1.00 0.00 H new ATOM 0 HZ2 LYS A 111 -7.103 17.404 -16.269 1.00 0.00 H new ATOM 0 HZ3 LYS A 111 -5.912 18.028 -17.306 1.00 0.00 H new ATOM 1418 N HIS A 112 -3.574 10.539 -19.457 1.00 0.00 N ATOM 1419 CA HIS A 112 -2.535 9.698 -18.845 1.00 0.00 C ATOM 1420 C HIS A 112 -1.161 9.868 -19.533 1.00 0.00 C ATOM 1421 O HIS A 112 -1.064 9.976 -20.757 1.00 0.00 O ATOM 1422 CB HIS A 112 -2.975 8.220 -18.866 1.00 0.00 C ATOM 1423 CG HIS A 112 -4.259 7.877 -18.138 1.00 0.00 C ATOM 1424 ND1 HIS A 112 -4.990 8.673 -17.282 1.00 0.00 N ATOM 1425 CD2 HIS A 112 -4.902 6.669 -18.198 1.00 0.00 C ATOM 1426 CE1 HIS A 112 -6.041 7.960 -16.844 1.00 0.00 C ATOM 1427 NE2 HIS A 112 -6.037 6.729 -17.383 1.00 0.00 N ATOM 0 H HIS A 112 -4.283 10.003 -19.958 1.00 0.00 H new ATOM 0 HA HIS A 112 -2.413 10.024 -17.812 1.00 0.00 H new ATOM 0 HB2 HIS A 112 -3.082 7.913 -19.906 1.00 0.00 H new ATOM 0 HB3 HIS A 112 -2.172 7.621 -18.438 1.00 0.00 H new ATOM 0 HD1 HIS A 112 -4.771 9.636 -17.026 1.00 0.00 H new ATOM 0 HD2 HIS A 112 -4.586 5.814 -18.777 1.00 0.00 H new ATOM 0 HE1 HIS A 112 -6.787 8.326 -16.154 1.00 0.00 H new ATOM 1435 N LYS A 113 -0.086 9.860 -18.736 1.00 0.00 N ATOM 1436 CA LYS A 113 1.300 10.036 -19.188 1.00 0.00 C ATOM 1437 C LYS A 113 1.926 8.680 -19.558 1.00 0.00 C ATOM 1438 O LYS A 113 1.949 7.769 -18.728 1.00 0.00 O ATOM 1439 CB LYS A 113 2.053 10.753 -18.046 1.00 0.00 C ATOM 1440 CG LYS A 113 3.471 11.199 -18.443 1.00 0.00 C ATOM 1441 CD LYS A 113 4.189 11.952 -17.311 1.00 0.00 C ATOM 1442 CE LYS A 113 3.459 13.249 -16.910 1.00 0.00 C ATOM 1443 NZ LYS A 113 4.251 14.057 -15.943 1.00 0.00 N ATOM 0 H LYS A 113 -0.159 9.727 -17.727 1.00 0.00 H new ATOM 0 HA LYS A 113 1.356 10.639 -20.094 1.00 0.00 H new ATOM 0 HB2 LYS A 113 1.479 11.625 -17.732 1.00 0.00 H new ATOM 0 HB3 LYS A 113 2.116 10.086 -17.186 1.00 0.00 H new ATOM 0 HG2 LYS A 113 4.058 10.325 -18.723 1.00 0.00 H new ATOM 0 HG3 LYS A 113 3.414 11.840 -19.323 1.00 0.00 H new ATOM 0 HD2 LYS A 113 4.271 11.301 -16.441 1.00 0.00 H new ATOM 0 HD3 LYS A 113 5.204 12.193 -17.626 1.00 0.00 H new ATOM 0 HE2 LYS A 113 3.259 13.843 -17.802 1.00 0.00 H new ATOM 0 HE3 LYS A 113 2.493 13.001 -16.470 1.00 0.00 H new ATOM 0 HZ1 LYS A 113 3.725 14.920 -15.699 1.00 0.00 H new ATOM 0 HZ2 LYS A 113 4.420 13.500 -15.081 1.00 0.00 H new ATOM 0 HZ3 LYS A 113 5.162 14.316 -16.372 1.00 0.00 H new ATOM 1457 N LEU A 114 2.439 8.525 -20.781 1.00 0.00 N ATOM 1458 CA LEU A 114 3.048 7.278 -21.279 1.00 0.00 C ATOM 1459 C LEU A 114 4.579 7.332 -21.157 1.00 0.00 C ATOM 1460 O LEU A 114 5.208 8.275 -21.636 1.00 0.00 O ATOM 1461 CB LEU A 114 2.570 7.066 -22.738 1.00 0.00 C ATOM 1462 CG LEU A 114 3.042 5.811 -23.513 1.00 0.00 C ATOM 1463 CD1 LEU A 114 4.480 5.914 -24.044 1.00 0.00 C ATOM 1464 CD2 LEU A 114 2.862 4.509 -22.718 1.00 0.00 C ATOM 0 H LEU A 114 2.445 9.276 -21.471 1.00 0.00 H new ATOM 0 HA LEU A 114 2.733 6.425 -20.678 1.00 0.00 H new ATOM 0 HB2 LEU A 114 1.480 7.055 -22.728 1.00 0.00 H new ATOM 0 HB3 LEU A 114 2.874 7.940 -23.313 1.00 0.00 H new ATOM 0 HG LEU A 114 2.380 5.773 -24.378 1.00 0.00 H new ATOM 0 HD11 LEU A 114 4.738 4.998 -24.575 1.00 0.00 H new ATOM 0 HD12 LEU A 114 4.557 6.762 -24.725 1.00 0.00 H new ATOM 0 HD13 LEU A 114 5.167 6.056 -23.209 1.00 0.00 H new ATOM 0 HD21 LEU A 114 3.211 3.667 -23.315 1.00 0.00 H new ATOM 0 HD22 LEU A 114 3.439 4.563 -21.795 1.00 0.00 H new ATOM 0 HD23 LEU A 114 1.808 4.372 -22.479 1.00 0.00 H new ATOM 1476 N GLU A 115 5.167 6.299 -20.552 1.00 0.00 N ATOM 1477 CA GLU A 115 6.606 6.046 -20.522 1.00 0.00 C ATOM 1478 C GLU A 115 6.866 4.613 -21.016 1.00 0.00 C ATOM 1479 O GLU A 115 6.277 3.653 -20.511 1.00 0.00 O ATOM 1480 CB GLU A 115 7.165 6.237 -19.102 1.00 0.00 C ATOM 1481 CG GLU A 115 7.144 7.694 -18.618 1.00 0.00 C ATOM 1482 CD GLU A 115 8.024 8.652 -19.443 1.00 0.00 C ATOM 1483 OE1 GLU A 115 9.065 8.226 -20.000 1.00 0.00 O ATOM 1484 OE2 GLU A 115 7.698 9.862 -19.498 1.00 0.00 O ATOM 0 H GLU A 115 4.633 5.589 -20.051 1.00 0.00 H new ATOM 0 HA GLU A 115 7.113 6.757 -21.174 1.00 0.00 H new ATOM 0 HB2 GLU A 115 6.587 5.625 -18.409 1.00 0.00 H new ATOM 0 HB3 GLU A 115 8.191 5.869 -19.073 1.00 0.00 H new ATOM 0 HG2 GLU A 115 6.116 8.056 -18.639 1.00 0.00 H new ATOM 0 HG3 GLU A 115 7.472 7.724 -17.579 1.00 0.00 H new ATOM 1491 N ILE A 116 7.736 4.476 -22.020 1.00 0.00 N ATOM 1492 CA ILE A 116 8.145 3.187 -22.604 1.00 0.00 C ATOM 1493 C ILE A 116 9.622 2.885 -22.361 1.00 0.00 C ATOM 1494 O ILE A 116 10.467 3.784 -22.330 1.00 0.00 O ATOM 1495 CB ILE A 116 7.815 3.078 -24.112 1.00 0.00 C ATOM 1496 CG1 ILE A 116 8.085 4.374 -24.905 1.00 0.00 C ATOM 1497 CG2 ILE A 116 6.370 2.574 -24.243 1.00 0.00 C ATOM 1498 CD1 ILE A 116 8.100 4.122 -26.414 1.00 0.00 C ATOM 0 H ILE A 116 8.189 5.275 -22.463 1.00 0.00 H new ATOM 0 HA ILE A 116 7.554 2.433 -22.084 1.00 0.00 H new ATOM 0 HB ILE A 116 8.495 2.362 -24.574 1.00 0.00 H new ATOM 0 HG12 ILE A 116 7.319 5.112 -24.667 1.00 0.00 H new ATOM 0 HG13 ILE A 116 9.042 4.796 -24.597 1.00 0.00 H new ATOM 0 HG21 ILE A 116 6.109 2.487 -25.298 1.00 0.00 H new ATOM 0 HG22 ILE A 116 6.280 1.598 -23.766 1.00 0.00 H new ATOM 0 HG23 ILE A 116 5.694 3.278 -23.759 1.00 0.00 H new ATOM 0 HD11 ILE A 116 8.293 5.058 -26.937 1.00 0.00 H new ATOM 0 HD12 ILE A 116 8.883 3.403 -26.655 1.00 0.00 H new ATOM 0 HD13 ILE A 116 7.134 3.724 -26.726 1.00 0.00 H new ATOM 1510 N TYR A 117 9.907 1.591 -22.211 1.00 0.00 N ATOM 1511 CA TYR A 117 11.197 1.058 -21.761 1.00 0.00 C ATOM 1512 C TYR A 117 11.634 -0.173 -22.573 1.00 0.00 C ATOM 1513 O TYR A 117 10.808 -0.969 -23.020 1.00 0.00 O ATOM 1514 CB TYR A 117 11.088 0.696 -20.268 1.00 0.00 C ATOM 1515 CG TYR A 117 10.756 1.863 -19.355 1.00 0.00 C ATOM 1516 CD1 TYR A 117 11.791 2.635 -18.790 1.00 0.00 C ATOM 1517 CD2 TYR A 117 9.412 2.189 -19.081 1.00 0.00 C ATOM 1518 CE1 TYR A 117 11.489 3.728 -17.954 1.00 0.00 C ATOM 1519 CE2 TYR A 117 9.102 3.285 -18.255 1.00 0.00 C ATOM 1520 CZ TYR A 117 10.139 4.054 -17.681 1.00 0.00 C ATOM 1521 OH TYR A 117 9.838 5.104 -16.868 1.00 0.00 O ATOM 0 H TYR A 117 9.224 0.859 -22.406 1.00 0.00 H new ATOM 0 HA TYR A 117 11.957 1.824 -21.915 1.00 0.00 H new ATOM 0 HB2 TYR A 117 10.322 -0.070 -20.149 1.00 0.00 H new ATOM 0 HB3 TYR A 117 12.032 0.256 -19.945 1.00 0.00 H new ATOM 0 HD1 TYR A 117 12.821 2.387 -18.999 1.00 0.00 H new ATOM 0 HD2 TYR A 117 8.617 1.595 -19.507 1.00 0.00 H new ATOM 0 HE1 TYR A 117 12.286 4.316 -17.522 1.00 0.00 H new ATOM 0 HE2 TYR A 117 8.071 3.539 -18.060 1.00 0.00 H new ATOM 0 HH TYR A 117 8.865 5.188 -16.789 1.00 0.00 H new ATOM 1531 N ILE A 118 12.948 -0.358 -22.725 1.00 0.00 N ATOM 1532 CA ILE A 118 13.565 -1.462 -23.483 1.00 0.00 C ATOM 1533 C ILE A 118 14.854 -1.940 -22.792 1.00 0.00 C ATOM 1534 O ILE A 118 15.597 -1.134 -22.235 1.00 0.00 O ATOM 1535 CB ILE A 118 13.789 -1.014 -24.951 1.00 0.00 C ATOM 1536 CG1 ILE A 118 14.160 -2.232 -25.828 1.00 0.00 C ATOM 1537 CG2 ILE A 118 14.809 0.138 -25.076 1.00 0.00 C ATOM 1538 CD1 ILE A 118 14.501 -1.889 -27.280 1.00 0.00 C ATOM 0 H ILE A 118 13.637 0.272 -22.314 1.00 0.00 H new ATOM 0 HA ILE A 118 12.897 -2.323 -23.503 1.00 0.00 H new ATOM 0 HB ILE A 118 12.850 -0.604 -25.321 1.00 0.00 H new ATOM 0 HG12 ILE A 118 15.013 -2.741 -25.378 1.00 0.00 H new ATOM 0 HG13 ILE A 118 13.328 -2.936 -25.820 1.00 0.00 H new ATOM 0 HG21 ILE A 118 14.925 0.409 -26.125 1.00 0.00 H new ATOM 0 HG22 ILE A 118 14.453 1.002 -24.515 1.00 0.00 H new ATOM 0 HG23 ILE A 118 15.771 -0.183 -24.676 1.00 0.00 H new ATOM 0 HD11 ILE A 118 14.749 -2.802 -27.821 1.00 0.00 H new ATOM 0 HD12 ILE A 118 13.643 -1.409 -27.752 1.00 0.00 H new ATOM 0 HD13 ILE A 118 15.354 -1.211 -27.303 1.00 0.00 H new ATOM 1550 N SER A 119 15.119 -3.249 -22.812 1.00 0.00 N ATOM 1551 CA SER A 119 16.308 -3.860 -22.184 1.00 0.00 C ATOM 1552 C SER A 119 17.214 -4.633 -23.165 1.00 0.00 C ATOM 1553 O SER A 119 18.430 -4.427 -23.135 1.00 0.00 O ATOM 1554 CB SER A 119 15.861 -4.778 -21.035 1.00 0.00 C ATOM 1555 OG SER A 119 14.886 -5.719 -21.464 1.00 0.00 O ATOM 0 H SER A 119 14.510 -3.928 -23.269 1.00 0.00 H new ATOM 0 HA SER A 119 16.918 -3.039 -21.808 1.00 0.00 H new ATOM 0 HB2 SER A 119 16.726 -5.307 -20.634 1.00 0.00 H new ATOM 0 HB3 SER A 119 15.453 -4.174 -20.225 1.00 0.00 H new ATOM 0 HG SER A 119 14.626 -6.287 -20.709 1.00 0.00 H new ATOM 1561 N GLU A 120 16.638 -5.480 -24.029 1.00 0.00 N ATOM 1562 CA GLU A 120 17.286 -6.238 -25.120 1.00 0.00 C ATOM 1563 C GLU A 120 18.122 -7.449 -24.636 1.00 0.00 C ATOM 1564 O GLU A 120 18.378 -7.630 -23.440 1.00 0.00 O ATOM 1565 CB GLU A 120 18.135 -5.343 -26.055 1.00 0.00 C ATOM 1566 CG GLU A 120 17.392 -4.126 -26.614 1.00 0.00 C ATOM 1567 CD GLU A 120 18.216 -3.464 -27.728 1.00 0.00 C ATOM 1568 OE1 GLU A 120 19.163 -2.709 -27.404 1.00 0.00 O ATOM 1569 OE2 GLU A 120 17.921 -3.712 -28.921 1.00 0.00 O ATOM 0 H GLU A 120 15.637 -5.670 -23.985 1.00 0.00 H new ATOM 0 HA GLU A 120 16.450 -6.636 -25.695 1.00 0.00 H new ATOM 0 HB2 GLU A 120 19.013 -4.998 -25.509 1.00 0.00 H new ATOM 0 HB3 GLU A 120 18.495 -5.947 -26.888 1.00 0.00 H new ATOM 0 HG2 GLU A 120 16.421 -4.432 -27.003 1.00 0.00 H new ATOM 0 HG3 GLU A 120 17.204 -3.408 -25.816 1.00 0.00 H new ATOM 1576 N GLY A 121 18.570 -8.286 -25.589 1.00 0.00 N ATOM 1577 CA GLY A 121 19.546 -9.366 -25.353 1.00 0.00 C ATOM 1578 C GLY A 121 21.008 -8.883 -25.360 1.00 0.00 C ATOM 1579 O GLY A 121 21.882 -9.564 -24.813 1.00 0.00 O ATOM 0 H GLY A 121 18.260 -8.231 -26.559 1.00 0.00 H new ATOM 0 HA2 GLY A 121 19.331 -9.836 -24.393 1.00 0.00 H new ATOM 0 HA3 GLY A 121 19.421 -10.132 -26.118 1.00 0.00 H new ATOM 1583 N THR A 122 21.264 -7.712 -25.960 1.00 0.00 N ATOM 1584 CA THR A 122 22.535 -6.962 -25.958 1.00 0.00 C ATOM 1585 C THR A 122 22.619 -6.035 -24.740 1.00 0.00 C ATOM 1586 O THR A 122 21.674 -5.923 -23.959 1.00 0.00 O ATOM 1587 CB THR A 122 22.655 -6.138 -27.255 1.00 0.00 C ATOM 1588 OG1 THR A 122 21.440 -5.464 -27.503 1.00 0.00 O ATOM 1589 CG2 THR A 122 22.968 -7.033 -28.452 1.00 0.00 C ATOM 0 H THR A 122 20.543 -7.229 -26.496 1.00 0.00 H new ATOM 0 HA THR A 122 23.358 -7.675 -25.903 1.00 0.00 H new ATOM 0 HB THR A 122 23.469 -5.425 -27.124 1.00 0.00 H new ATOM 0 HG1 THR A 122 21.579 -4.498 -27.420 1.00 0.00 H new ATOM 0 HG21 THR A 122 23.047 -6.423 -29.352 1.00 0.00 H new ATOM 0 HG22 THR A 122 23.911 -7.552 -28.282 1.00 0.00 H new ATOM 0 HG23 THR A 122 22.170 -7.764 -28.578 1.00 0.00 H new ATOM 1597 N HIS A 123 23.750 -5.348 -24.583 1.00 0.00 N ATOM 1598 CA HIS A 123 23.920 -4.263 -23.614 1.00 0.00 C ATOM 1599 C HIS A 123 24.516 -3.010 -24.291 1.00 0.00 C ATOM 1600 O HIS A 123 25.164 -3.103 -25.337 1.00 0.00 O ATOM 1601 CB HIS A 123 24.786 -4.733 -22.434 1.00 0.00 C ATOM 1602 CG HIS A 123 26.234 -5.003 -22.775 1.00 0.00 C ATOM 1603 ND1 HIS A 123 27.219 -4.059 -22.966 1.00 0.00 N ATOM 1604 CD2 HIS A 123 26.819 -6.230 -22.943 1.00 0.00 C ATOM 1605 CE1 HIS A 123 28.364 -4.698 -23.255 1.00 0.00 C ATOM 1606 NE2 HIS A 123 28.174 -6.033 -23.249 1.00 0.00 N ATOM 0 H HIS A 123 24.588 -5.532 -25.134 1.00 0.00 H new ATOM 0 HA HIS A 123 22.941 -3.987 -23.223 1.00 0.00 H new ATOM 0 HB2 HIS A 123 24.747 -3.977 -21.650 1.00 0.00 H new ATOM 0 HB3 HIS A 123 24.349 -5.642 -22.021 1.00 0.00 H new ATOM 0 HD2 HIS A 123 26.323 -7.185 -22.855 1.00 0.00 H new ATOM 0 HE1 HIS A 123 29.305 -4.211 -23.463 1.00 0.00 H new ATOM 0 HE2 HIS A 123 28.873 -6.753 -23.430 1.00 0.00 H new ATOM 1614 N SER A 124 24.272 -1.834 -23.711 1.00 0.00 N ATOM 1615 CA SER A 124 24.791 -0.503 -24.103 1.00 0.00 C ATOM 1616 C SER A 124 24.064 0.097 -25.327 1.00 0.00 C ATOM 1617 O SER A 124 24.099 1.315 -25.540 1.00 0.00 O ATOM 1618 CB SER A 124 26.319 -0.492 -24.334 1.00 0.00 C ATOM 1619 OG SER A 124 27.043 -1.039 -23.235 1.00 0.00 O ATOM 0 H SER A 124 23.663 -1.771 -22.895 1.00 0.00 H new ATOM 0 HA SER A 124 24.578 0.134 -23.245 1.00 0.00 H new ATOM 0 HB2 SER A 124 26.551 -1.059 -25.235 1.00 0.00 H new ATOM 0 HB3 SER A 124 26.649 0.532 -24.508 1.00 0.00 H new ATOM 0 HG SER A 124 27.012 -2.018 -23.278 1.00 0.00 H new ATOM 1625 N THR A 125 23.386 -0.750 -26.117 1.00 0.00 N ATOM 1626 CA THR A 125 22.468 -0.380 -27.203 1.00 0.00 C ATOM 1627 C THR A 125 21.161 0.195 -26.665 1.00 0.00 C ATOM 1628 O THR A 125 20.648 1.172 -27.213 1.00 0.00 O ATOM 1629 CB THR A 125 22.159 -1.599 -28.082 1.00 0.00 C ATOM 1630 OG1 THR A 125 21.737 -2.689 -27.293 1.00 0.00 O ATOM 1631 CG2 THR A 125 23.375 -2.042 -28.893 1.00 0.00 C ATOM 0 H THR A 125 23.468 -1.761 -26.010 1.00 0.00 H new ATOM 0 HA THR A 125 22.964 0.387 -27.797 1.00 0.00 H new ATOM 0 HB THR A 125 21.366 -1.294 -28.765 1.00 0.00 H new ATOM 0 HG1 THR A 125 20.809 -2.548 -27.010 1.00 0.00 H new ATOM 0 HG21 THR A 125 23.111 -2.908 -29.501 1.00 0.00 H new ATOM 0 HG22 THR A 125 23.696 -1.227 -29.542 1.00 0.00 H new ATOM 0 HG23 THR A 125 24.187 -2.308 -28.216 1.00 0.00 H new ATOM 1639 N GLU A 126 20.638 -0.394 -25.587 1.00 0.00 N ATOM 1640 CA GLU A 126 19.314 -0.104 -25.041 1.00 0.00 C ATOM 1641 C GLU A 126 19.117 1.370 -24.676 1.00 0.00 C ATOM 1642 O GLU A 126 18.066 1.917 -24.993 1.00 0.00 O ATOM 1643 CB GLU A 126 18.982 -1.031 -23.852 1.00 0.00 C ATOM 1644 CG GLU A 126 19.704 -0.772 -22.517 1.00 0.00 C ATOM 1645 CD GLU A 126 21.236 -0.880 -22.602 1.00 0.00 C ATOM 1646 OE1 GLU A 126 21.897 0.133 -22.926 1.00 0.00 O ATOM 1647 OE2 GLU A 126 21.793 -1.969 -22.328 1.00 0.00 O ATOM 0 H GLU A 126 21.140 -1.106 -25.056 1.00 0.00 H new ATOM 0 HA GLU A 126 18.604 -0.311 -25.842 1.00 0.00 H new ATOM 0 HB2 GLU A 126 17.909 -0.971 -23.670 1.00 0.00 H new ATOM 0 HB3 GLU A 126 19.197 -2.056 -24.156 1.00 0.00 H new ATOM 0 HG2 GLU A 126 19.440 0.223 -22.160 1.00 0.00 H new ATOM 0 HG3 GLU A 126 19.341 -1.483 -21.775 1.00 0.00 H new ATOM 1654 N GLU A 127 20.113 2.027 -24.072 1.00 0.00 N ATOM 1655 CA GLU A 127 20.049 3.448 -23.718 1.00 0.00 C ATOM 1656 C GLU A 127 19.976 4.381 -24.942 1.00 0.00 C ATOM 1657 O GLU A 127 19.441 5.488 -24.820 1.00 0.00 O ATOM 1658 CB GLU A 127 21.245 3.842 -22.836 1.00 0.00 C ATOM 1659 CG GLU A 127 21.119 3.313 -21.402 1.00 0.00 C ATOM 1660 CD GLU A 127 22.235 3.875 -20.509 1.00 0.00 C ATOM 1661 OE1 GLU A 127 23.360 3.322 -20.501 1.00 0.00 O ATOM 1662 OE2 GLU A 127 21.993 4.879 -19.796 1.00 0.00 O ATOM 0 H GLU A 127 20.994 1.583 -23.813 1.00 0.00 H new ATOM 0 HA GLU A 127 19.120 3.577 -23.163 1.00 0.00 H new ATOM 0 HB2 GLU A 127 22.163 3.458 -23.282 1.00 0.00 H new ATOM 0 HB3 GLU A 127 21.332 4.928 -22.812 1.00 0.00 H new ATOM 0 HG2 GLU A 127 20.147 3.589 -20.993 1.00 0.00 H new ATOM 0 HG3 GLU A 127 21.166 2.224 -21.407 1.00 0.00 H new ATOM 1669 N ASP A 128 20.470 3.965 -26.116 1.00 0.00 N ATOM 1670 CA ASP A 128 20.308 4.736 -27.355 1.00 0.00 C ATOM 1671 C ASP A 128 18.912 4.535 -27.952 1.00 0.00 C ATOM 1672 O ASP A 128 18.276 5.513 -28.345 1.00 0.00 O ATOM 1673 CB ASP A 128 21.393 4.397 -28.384 1.00 0.00 C ATOM 1674 CG ASP A 128 21.337 5.394 -29.553 1.00 0.00 C ATOM 1675 OD1 ASP A 128 21.962 6.476 -29.441 1.00 0.00 O ATOM 1676 OD2 ASP A 128 20.659 5.108 -30.570 1.00 0.00 O ATOM 0 H ASP A 128 20.988 3.094 -26.233 1.00 0.00 H new ATOM 0 HA ASP A 128 20.420 5.788 -27.095 1.00 0.00 H new ATOM 0 HB2 ASP A 128 22.376 4.430 -27.913 1.00 0.00 H new ATOM 0 HB3 ASP A 128 21.251 3.382 -28.754 1.00 0.00 H new ATOM 1681 N ILE A 129 18.398 3.299 -27.961 1.00 0.00 N ATOM 1682 CA ILE A 129 17.009 3.030 -28.377 1.00 0.00 C ATOM 1683 C ILE A 129 16.036 3.788 -27.467 1.00 0.00 C ATOM 1684 O ILE A 129 15.143 4.472 -27.961 1.00 0.00 O ATOM 1685 CB ILE A 129 16.679 1.518 -28.401 1.00 0.00 C ATOM 1686 CG1 ILE A 129 17.692 0.646 -29.174 1.00 0.00 C ATOM 1687 CG2 ILE A 129 15.263 1.336 -28.986 1.00 0.00 C ATOM 1688 CD1 ILE A 129 17.955 1.060 -30.629 1.00 0.00 C ATOM 0 H ILE A 129 18.920 2.467 -27.686 1.00 0.00 H new ATOM 0 HA ILE A 129 16.897 3.387 -29.401 1.00 0.00 H new ATOM 0 HB ILE A 129 16.737 1.167 -27.371 1.00 0.00 H new ATOM 0 HG12 ILE A 129 18.639 0.659 -28.635 1.00 0.00 H new ATOM 0 HG13 ILE A 129 17.336 -0.384 -29.168 1.00 0.00 H new ATOM 0 HG21 ILE A 129 15.013 0.275 -29.011 1.00 0.00 H new ATOM 0 HG22 ILE A 129 14.541 1.864 -28.363 1.00 0.00 H new ATOM 0 HG23 ILE A 129 15.233 1.739 -29.998 1.00 0.00 H new ATOM 0 HD11 ILE A 129 18.681 0.380 -31.075 1.00 0.00 H new ATOM 0 HD12 ILE A 129 17.023 1.018 -31.193 1.00 0.00 H new ATOM 0 HD13 ILE A 129 18.348 2.077 -30.653 1.00 0.00 H new ATOM 1700 N ASN A 130 16.256 3.745 -26.152 1.00 0.00 N ATOM 1701 CA ASN A 130 15.510 4.509 -25.155 1.00 0.00 C ATOM 1702 C ASN A 130 15.493 6.010 -25.508 1.00 0.00 C ATOM 1703 O ASN A 130 14.427 6.619 -25.565 1.00 0.00 O ATOM 1704 CB ASN A 130 16.126 4.227 -23.777 1.00 0.00 C ATOM 1705 CG ASN A 130 15.207 4.574 -22.614 1.00 0.00 C ATOM 1706 OD1 ASN A 130 14.659 5.665 -22.521 1.00 0.00 O ATOM 1707 ND2 ASN A 130 15.019 3.641 -21.694 1.00 0.00 N ATOM 0 H ASN A 130 16.982 3.158 -25.740 1.00 0.00 H new ATOM 0 HA ASN A 130 14.465 4.200 -25.139 1.00 0.00 H new ATOM 0 HB2 ASN A 130 16.392 3.172 -23.717 1.00 0.00 H new ATOM 0 HB3 ASN A 130 17.051 4.795 -23.679 1.00 0.00 H new ATOM 0 HD21 ASN A 130 14.412 3.827 -20.896 1.00 0.00 H new ATOM 0 HD22 ASN A 130 15.481 2.736 -21.783 1.00 0.00 H new ATOM 1714 N LYS A 131 16.641 6.600 -25.872 1.00 0.00 N ATOM 1715 CA LYS A 131 16.707 7.972 -26.394 1.00 0.00 C ATOM 1716 C LYS A 131 15.874 8.163 -27.685 1.00 0.00 C ATOM 1717 O LYS A 131 15.144 9.147 -27.775 1.00 0.00 O ATOM 1718 CB LYS A 131 18.189 8.357 -26.568 1.00 0.00 C ATOM 1719 CG LYS A 131 18.402 9.800 -27.056 1.00 0.00 C ATOM 1720 CD LYS A 131 19.891 10.170 -27.148 1.00 0.00 C ATOM 1721 CE LYS A 131 20.643 9.308 -28.175 1.00 0.00 C ATOM 1722 NZ LYS A 131 22.080 9.686 -28.272 1.00 0.00 N ATOM 0 H LYS A 131 17.549 6.139 -25.813 1.00 0.00 H new ATOM 0 HA LYS A 131 16.248 8.652 -25.676 1.00 0.00 H new ATOM 0 HB2 LYS A 131 18.703 8.226 -25.616 1.00 0.00 H new ATOM 0 HB3 LYS A 131 18.652 7.671 -27.278 1.00 0.00 H new ATOM 0 HG2 LYS A 131 17.938 9.923 -28.035 1.00 0.00 H new ATOM 0 HG3 LYS A 131 17.900 10.489 -26.377 1.00 0.00 H new ATOM 0 HD2 LYS A 131 19.986 11.221 -27.420 1.00 0.00 H new ATOM 0 HD3 LYS A 131 20.354 10.051 -26.168 1.00 0.00 H new ATOM 0 HE2 LYS A 131 20.562 8.257 -27.896 1.00 0.00 H new ATOM 0 HE3 LYS A 131 20.173 9.415 -29.152 1.00 0.00 H new ATOM 0 HZ1 LYS A 131 22.551 9.081 -28.975 1.00 0.00 H new ATOM 0 HZ2 LYS A 131 22.158 10.681 -28.563 1.00 0.00 H new ATOM 0 HZ3 LYS A 131 22.536 9.560 -27.346 1.00 0.00 H new ATOM 1736 N GLN A 132 15.926 7.234 -28.653 1.00 0.00 N ATOM 1737 CA GLN A 132 15.137 7.328 -29.894 1.00 0.00 C ATOM 1738 C GLN A 132 13.618 7.299 -29.628 1.00 0.00 C ATOM 1739 O GLN A 132 12.884 8.098 -30.207 1.00 0.00 O ATOM 1740 CB GLN A 132 15.473 6.209 -30.910 1.00 0.00 C ATOM 1741 CG GLN A 132 16.935 5.995 -31.350 1.00 0.00 C ATOM 1742 CD GLN A 132 17.718 7.264 -31.674 1.00 0.00 C ATOM 1743 OE1 GLN A 132 17.182 8.266 -32.133 1.00 0.00 O ATOM 1744 NE2 GLN A 132 19.015 7.286 -31.460 1.00 0.00 N ATOM 0 H GLN A 132 16.512 6.401 -28.599 1.00 0.00 H new ATOM 0 HA GLN A 132 15.415 8.291 -30.323 1.00 0.00 H new ATOM 0 HB2 GLN A 132 15.118 5.268 -30.489 1.00 0.00 H new ATOM 0 HB3 GLN A 132 14.886 6.397 -31.809 1.00 0.00 H new ATOM 0 HG2 GLN A 132 17.459 5.458 -30.559 1.00 0.00 H new ATOM 0 HG3 GLN A 132 16.940 5.351 -32.230 1.00 0.00 H new ATOM 0 HE21 GLN A 132 19.483 6.464 -31.079 1.00 0.00 H new ATOM 0 HE22 GLN A 132 19.553 8.125 -31.675 1.00 0.00 H new ATOM 1753 N ILE A 133 13.142 6.387 -28.768 1.00 0.00 N ATOM 1754 CA ILE A 133 11.698 6.150 -28.541 1.00 0.00 C ATOM 1755 C ILE A 133 11.067 7.096 -27.506 1.00 0.00 C ATOM 1756 O ILE A 133 9.869 7.381 -27.577 1.00 0.00 O ATOM 1757 CB ILE A 133 11.438 4.660 -28.184 1.00 0.00 C ATOM 1758 CG1 ILE A 133 11.940 4.306 -26.762 1.00 0.00 C ATOM 1759 CG2 ILE A 133 12.004 3.726 -29.274 1.00 0.00 C ATOM 1760 CD1 ILE A 133 11.913 2.820 -26.383 1.00 0.00 C ATOM 0 H ILE A 133 13.745 5.788 -28.205 1.00 0.00 H new ATOM 0 HA ILE A 133 11.199 6.380 -29.482 1.00 0.00 H new ATOM 0 HB ILE A 133 10.360 4.503 -28.161 1.00 0.00 H new ATOM 0 HG12 ILE A 133 12.964 4.666 -26.661 1.00 0.00 H new ATOM 0 HG13 ILE A 133 11.336 4.855 -26.039 1.00 0.00 H new ATOM 0 HG21 ILE A 133 11.810 2.689 -29.001 1.00 0.00 H new ATOM 0 HG22 ILE A 133 11.524 3.947 -30.227 1.00 0.00 H new ATOM 0 HG23 ILE A 133 13.079 3.882 -29.364 1.00 0.00 H new ATOM 0 HD11 ILE A 133 12.287 2.697 -25.367 1.00 0.00 H new ATOM 0 HD12 ILE A 133 10.890 2.448 -26.441 1.00 0.00 H new ATOM 0 HD13 ILE A 133 12.543 2.257 -27.072 1.00 0.00 H new ATOM 1772 N ASN A 134 11.851 7.577 -26.537 1.00 0.00 N ATOM 1773 CA ASN A 134 11.359 8.401 -25.430 1.00 0.00 C ATOM 1774 C ASN A 134 11.402 9.908 -25.747 1.00 0.00 C ATOM 1775 O ASN A 134 10.476 10.631 -25.370 1.00 0.00 O ATOM 1776 CB ASN A 134 12.160 8.064 -24.162 1.00 0.00 C ATOM 1777 CG ASN A 134 11.440 8.531 -22.903 1.00 0.00 C ATOM 1778 OD1 ASN A 134 11.530 9.688 -22.507 1.00 0.00 O ATOM 1779 ND2 ASN A 134 10.700 7.649 -22.256 1.00 0.00 N ATOM 0 H ASN A 134 12.855 7.403 -26.499 1.00 0.00 H new ATOM 0 HA ASN A 134 10.307 8.167 -25.268 1.00 0.00 H new ATOM 0 HB2 ASN A 134 12.324 6.988 -24.110 1.00 0.00 H new ATOM 0 HB3 ASN A 134 13.142 8.534 -24.216 1.00 0.00 H new ATOM 0 HD21 ASN A 134 10.194 7.927 -21.415 1.00 0.00 H new ATOM 0 HD22 ASN A 134 10.635 6.690 -22.597 1.00 0.00 H new ATOM 1786 N ASP A 135 12.419 10.398 -26.470 1.00 0.00 N ATOM 1787 CA ASP A 135 12.552 11.827 -26.784 1.00 0.00 C ATOM 1788 C ASP A 135 11.554 12.284 -27.864 1.00 0.00 C ATOM 1789 O ASP A 135 11.491 11.742 -28.971 1.00 0.00 O ATOM 1790 CB ASP A 135 13.997 12.150 -27.179 1.00 0.00 C ATOM 1791 CG ASP A 135 14.192 13.655 -27.413 1.00 0.00 C ATOM 1792 OD1 ASP A 135 13.817 14.135 -28.508 1.00 0.00 O ATOM 1793 OD2 ASP A 135 14.690 14.346 -26.493 1.00 0.00 O ATOM 0 H ASP A 135 13.168 9.819 -26.851 1.00 0.00 H new ATOM 0 HA ASP A 135 12.305 12.389 -25.883 1.00 0.00 H new ATOM 0 HB2 ASP A 135 14.674 11.812 -26.395 1.00 0.00 H new ATOM 0 HB3 ASP A 135 14.259 11.603 -28.084 1.00 0.00 H new ATOM 1798 N LYS A 136 10.779 13.328 -27.548 1.00 0.00 N ATOM 1799 CA LYS A 136 9.715 13.839 -28.420 1.00 0.00 C ATOM 1800 C LYS A 136 10.229 14.328 -29.785 1.00 0.00 C ATOM 1801 O LYS A 136 9.599 14.034 -30.798 1.00 0.00 O ATOM 1802 CB LYS A 136 8.959 14.941 -27.660 1.00 0.00 C ATOM 1803 CG LYS A 136 7.707 15.417 -28.417 1.00 0.00 C ATOM 1804 CD LYS A 136 6.978 16.478 -27.595 1.00 0.00 C ATOM 1805 CE LYS A 136 5.738 16.982 -28.349 1.00 0.00 C ATOM 1806 NZ LYS A 136 5.016 18.033 -27.584 1.00 0.00 N ATOM 0 H LYS A 136 10.873 13.845 -26.674 1.00 0.00 H new ATOM 0 HA LYS A 136 9.038 13.020 -28.660 1.00 0.00 H new ATOM 0 HB2 LYS A 136 8.668 14.568 -26.678 1.00 0.00 H new ATOM 0 HB3 LYS A 136 9.625 15.788 -27.494 1.00 0.00 H new ATOM 0 HG2 LYS A 136 7.991 15.826 -29.387 1.00 0.00 H new ATOM 0 HG3 LYS A 136 7.044 14.573 -28.609 1.00 0.00 H new ATOM 0 HD2 LYS A 136 6.682 16.061 -26.633 1.00 0.00 H new ATOM 0 HD3 LYS A 136 7.649 17.311 -27.388 1.00 0.00 H new ATOM 0 HE2 LYS A 136 6.039 17.380 -29.318 1.00 0.00 H new ATOM 0 HE3 LYS A 136 5.065 16.146 -28.542 1.00 0.00 H new ATOM 0 HZ1 LYS A 136 4.186 18.348 -28.125 1.00 0.00 H new ATOM 0 HZ2 LYS A 136 4.707 17.646 -26.669 1.00 0.00 H new ATOM 0 HZ3 LYS A 136 5.650 18.841 -27.421 1.00 0.00 H new ATOM 1820 N GLU A 137 11.381 14.999 -29.851 1.00 0.00 N ATOM 1821 CA GLU A 137 11.956 15.457 -31.124 1.00 0.00 C ATOM 1822 C GLU A 137 12.469 14.272 -31.956 1.00 0.00 C ATOM 1823 O GLU A 137 12.214 14.223 -33.159 1.00 0.00 O ATOM 1824 CB GLU A 137 13.063 16.502 -30.904 1.00 0.00 C ATOM 1825 CG GLU A 137 12.538 17.776 -30.230 1.00 0.00 C ATOM 1826 CD GLU A 137 13.629 18.854 -30.162 1.00 0.00 C ATOM 1827 OE1 GLU A 137 13.822 19.593 -31.158 1.00 0.00 O ATOM 1828 OE2 GLU A 137 14.298 18.987 -29.109 1.00 0.00 O ATOM 0 H GLU A 137 11.940 15.240 -29.033 1.00 0.00 H new ATOM 0 HA GLU A 137 11.159 15.943 -31.687 1.00 0.00 H new ATOM 0 HB2 GLU A 137 13.852 16.068 -30.290 1.00 0.00 H new ATOM 0 HB3 GLU A 137 13.511 16.760 -31.863 1.00 0.00 H new ATOM 0 HG2 GLU A 137 11.680 18.157 -30.784 1.00 0.00 H new ATOM 0 HG3 GLU A 137 12.190 17.542 -29.224 1.00 0.00 H new ATOM 1835 N ARG A 138 13.089 13.262 -31.323 1.00 0.00 N ATOM 1836 CA ARG A 138 13.471 12.014 -32.007 1.00 0.00 C ATOM 1837 C ARG A 138 12.249 11.258 -32.552 1.00 0.00 C ATOM 1838 O ARG A 138 12.272 10.829 -33.706 1.00 0.00 O ATOM 1839 CB ARG A 138 14.313 11.113 -31.083 1.00 0.00 C ATOM 1840 CG ARG A 138 15.656 11.724 -30.634 1.00 0.00 C ATOM 1841 CD ARG A 138 16.580 12.159 -31.782 1.00 0.00 C ATOM 1842 NE ARG A 138 16.890 11.027 -32.672 1.00 0.00 N ATOM 1843 CZ ARG A 138 17.089 11.043 -33.983 1.00 0.00 C ATOM 1844 NH1 ARG A 138 17.087 12.153 -34.693 1.00 0.00 N ATOM 1845 NH2 ARG A 138 17.293 9.898 -34.592 1.00 0.00 N ATOM 0 H ARG A 138 13.337 13.286 -30.334 1.00 0.00 H new ATOM 0 HA ARG A 138 14.085 12.292 -32.864 1.00 0.00 H new ATOM 0 HB2 ARG A 138 13.724 10.874 -30.197 1.00 0.00 H new ATOM 0 HB3 ARG A 138 14.511 10.173 -31.598 1.00 0.00 H new ATOM 0 HG2 ARG A 138 15.453 12.588 -30.002 1.00 0.00 H new ATOM 0 HG3 ARG A 138 16.183 10.995 -30.018 1.00 0.00 H new ATOM 0 HD2 ARG A 138 16.104 12.955 -32.354 1.00 0.00 H new ATOM 0 HD3 ARG A 138 17.504 12.568 -31.374 1.00 0.00 H new ATOM 0 HE ARG A 138 16.961 10.114 -32.222 1.00 0.00 H new ATOM 0 HH11 ARG A 138 16.928 13.051 -34.236 1.00 0.00 H new ATOM 0 HH12 ARG A 138 17.245 12.115 -35.700 1.00 0.00 H new ATOM 0 HH21 ARG A 138 17.295 9.029 -34.057 1.00 0.00 H new ATOM 0 HH22 ARG A 138 17.449 9.877 -35.600 1.00 0.00 H new ATOM 1859 N VAL A 139 11.160 11.160 -31.779 1.00 0.00 N ATOM 1860 CA VAL A 139 9.888 10.575 -32.266 1.00 0.00 C ATOM 1861 C VAL A 139 9.298 11.408 -33.416 1.00 0.00 C ATOM 1862 O VAL A 139 8.911 10.840 -34.434 1.00 0.00 O ATOM 1863 CB VAL A 139 8.864 10.392 -31.121 1.00 0.00 C ATOM 1864 CG1 VAL A 139 7.461 9.988 -31.611 1.00 0.00 C ATOM 1865 CG2 VAL A 139 9.343 9.307 -30.146 1.00 0.00 C ATOM 0 H VAL A 139 11.127 11.477 -30.810 1.00 0.00 H new ATOM 0 HA VAL A 139 10.116 9.583 -32.655 1.00 0.00 H new ATOM 0 HB VAL A 139 8.792 11.366 -30.636 1.00 0.00 H new ATOM 0 HG11 VAL A 139 6.795 9.877 -30.755 1.00 0.00 H new ATOM 0 HG12 VAL A 139 7.072 10.759 -32.276 1.00 0.00 H new ATOM 0 HG13 VAL A 139 7.522 9.042 -32.148 1.00 0.00 H new ATOM 0 HG21 VAL A 139 8.613 9.189 -29.346 1.00 0.00 H new ATOM 0 HG22 VAL A 139 9.453 8.362 -30.679 1.00 0.00 H new ATOM 0 HG23 VAL A 139 10.303 9.598 -29.721 1.00 0.00 H new ATOM 1875 N ALA A 140 9.275 12.742 -33.305 1.00 0.00 N ATOM 1876 CA ALA A 140 8.730 13.631 -34.331 1.00 0.00 C ATOM 1877 C ALA A 140 9.506 13.541 -35.652 1.00 0.00 C ATOM 1878 O ALA A 140 8.893 13.446 -36.711 1.00 0.00 O ATOM 1879 CB ALA A 140 8.705 15.061 -33.775 1.00 0.00 C ATOM 0 H ALA A 140 9.639 13.237 -32.491 1.00 0.00 H new ATOM 0 HA ALA A 140 7.714 13.318 -34.570 1.00 0.00 H new ATOM 0 HB1 ALA A 140 8.301 15.737 -34.528 1.00 0.00 H new ATOM 0 HB2 ALA A 140 8.078 15.094 -32.884 1.00 0.00 H new ATOM 0 HB3 ALA A 140 9.718 15.369 -33.517 1.00 0.00 H new ATOM 1885 N ALA A 141 10.837 13.484 -35.597 1.00 0.00 N ATOM 1886 CA ALA A 141 11.700 13.321 -36.771 1.00 0.00 C ATOM 1887 C ALA A 141 11.433 11.996 -37.511 1.00 0.00 C ATOM 1888 O ALA A 141 11.357 11.974 -38.742 1.00 0.00 O ATOM 1889 CB ALA A 141 13.160 13.429 -36.312 1.00 0.00 C ATOM 0 H ALA A 141 11.356 13.551 -34.721 1.00 0.00 H new ATOM 0 HA ALA A 141 11.480 14.109 -37.491 1.00 0.00 H new ATOM 0 HB1 ALA A 141 13.821 13.311 -37.171 1.00 0.00 H new ATOM 0 HB2 ALA A 141 13.327 14.405 -35.857 1.00 0.00 H new ATOM 0 HB3 ALA A 141 13.370 12.648 -35.582 1.00 0.00 H new ATOM 1895 N ALA A 142 11.223 10.904 -36.766 1.00 0.00 N ATOM 1896 CA ALA A 142 10.875 9.599 -37.335 1.00 0.00 C ATOM 1897 C ALA A 142 9.469 9.581 -37.964 1.00 0.00 C ATOM 1898 O ALA A 142 9.299 9.056 -39.061 1.00 0.00 O ATOM 1899 CB ALA A 142 11.024 8.552 -36.231 1.00 0.00 C ATOM 0 H ALA A 142 11.290 10.902 -35.748 1.00 0.00 H new ATOM 0 HA ALA A 142 11.552 9.372 -38.158 1.00 0.00 H new ATOM 0 HB1 ALA A 142 10.771 7.568 -36.626 1.00 0.00 H new ATOM 0 HB2 ALA A 142 12.053 8.545 -35.872 1.00 0.00 H new ATOM 0 HB3 ALA A 142 10.354 8.795 -35.406 1.00 0.00 H new ATOM 1905 N MET A 143 8.466 10.189 -37.319 1.00 0.00 N ATOM 1906 CA MET A 143 7.103 10.296 -37.867 1.00 0.00 C ATOM 1907 C MET A 143 6.981 11.346 -38.986 1.00 0.00 C ATOM 1908 O MET A 143 6.074 11.255 -39.811 1.00 0.00 O ATOM 1909 CB MET A 143 6.104 10.557 -36.726 1.00 0.00 C ATOM 1910 CG MET A 143 6.100 9.429 -35.675 1.00 0.00 C ATOM 1911 SD MET A 143 5.937 7.730 -36.295 1.00 0.00 S ATOM 1912 CE MET A 143 4.240 7.812 -36.914 1.00 0.00 C ATOM 0 H MET A 143 8.574 10.622 -36.402 1.00 0.00 H new ATOM 0 HA MET A 143 6.862 9.344 -38.340 1.00 0.00 H new ATOM 0 HB2 MET A 143 6.351 11.501 -36.240 1.00 0.00 H new ATOM 0 HB3 MET A 143 5.102 10.665 -37.142 1.00 0.00 H new ATOM 0 HG2 MET A 143 7.026 9.494 -35.104 1.00 0.00 H new ATOM 0 HG3 MET A 143 5.282 9.616 -34.979 1.00 0.00 H new ATOM 0 HE1 MET A 143 3.996 6.884 -37.432 1.00 0.00 H new ATOM 0 HE2 MET A 143 3.554 7.952 -36.078 1.00 0.00 H new ATOM 0 HE3 MET A 143 4.145 8.649 -37.606 1.00 0.00 H new ATOM 1922 N GLU A 144 7.899 12.311 -39.070 1.00 0.00 N ATOM 1923 CA GLU A 144 8.006 13.235 -40.202 1.00 0.00 C ATOM 1924 C GLU A 144 8.470 12.495 -41.471 1.00 0.00 C ATOM 1925 O GLU A 144 7.879 12.687 -42.534 1.00 0.00 O ATOM 1926 CB GLU A 144 8.947 14.396 -39.839 1.00 0.00 C ATOM 1927 CG GLU A 144 9.049 15.447 -40.949 1.00 0.00 C ATOM 1928 CD GLU A 144 9.873 16.656 -40.486 1.00 0.00 C ATOM 1929 OE1 GLU A 144 11.120 16.631 -40.620 1.00 0.00 O ATOM 1930 OE2 GLU A 144 9.282 17.649 -39.995 1.00 0.00 O ATOM 0 H GLU A 144 8.598 12.475 -38.345 1.00 0.00 H new ATOM 0 HA GLU A 144 7.022 13.652 -40.419 1.00 0.00 H new ATOM 0 HB2 GLU A 144 8.593 14.873 -38.925 1.00 0.00 H new ATOM 0 HB3 GLU A 144 9.940 14.000 -39.627 1.00 0.00 H new ATOM 0 HG2 GLU A 144 9.510 15.005 -41.832 1.00 0.00 H new ATOM 0 HG3 GLU A 144 8.050 15.773 -41.240 1.00 0.00 H new ATOM 1937 N ASN A 145 9.468 11.606 -41.370 1.00 0.00 N ATOM 1938 CA ASN A 145 9.924 10.771 -42.486 1.00 0.00 C ATOM 1939 C ASN A 145 8.786 9.855 -43.015 1.00 0.00 C ATOM 1940 O ASN A 145 8.310 9.009 -42.251 1.00 0.00 O ATOM 1941 CB ASN A 145 11.143 9.951 -42.034 1.00 0.00 C ATOM 1942 CG ASN A 145 11.648 9.031 -43.141 1.00 0.00 C ATOM 1943 OD1 ASN A 145 11.110 7.955 -43.364 1.00 0.00 O ATOM 1944 ND2 ASN A 145 12.655 9.444 -43.888 1.00 0.00 N ATOM 0 H ASN A 145 9.984 11.446 -40.505 1.00 0.00 H new ATOM 0 HA ASN A 145 10.215 11.414 -43.316 1.00 0.00 H new ATOM 0 HB2 ASN A 145 11.943 10.626 -41.729 1.00 0.00 H new ATOM 0 HB3 ASN A 145 10.877 9.356 -41.160 1.00 0.00 H new ATOM 0 HD21 ASN A 145 12.990 8.865 -44.658 1.00 0.00 H new ATOM 0 HD22 ASN A 145 13.098 10.342 -43.695 1.00 0.00 H new ATOM 1951 N PRO A 146 8.353 9.970 -44.294 1.00 0.00 N ATOM 1952 CA PRO A 146 7.211 9.220 -44.825 1.00 0.00 C ATOM 1953 C PRO A 146 7.343 7.696 -44.730 1.00 0.00 C ATOM 1954 O PRO A 146 6.377 7.025 -44.372 1.00 0.00 O ATOM 1955 CB PRO A 146 7.069 9.656 -46.289 1.00 0.00 C ATOM 1956 CG PRO A 146 7.661 11.060 -46.297 1.00 0.00 C ATOM 1957 CD PRO A 146 8.795 10.950 -45.282 1.00 0.00 C ATOM 0 HA PRO A 146 6.332 9.446 -44.222 1.00 0.00 H new ATOM 0 HB2 PRO A 146 7.608 8.989 -46.961 1.00 0.00 H new ATOM 0 HB3 PRO A 146 6.027 9.657 -46.609 1.00 0.00 H new ATOM 0 HG2 PRO A 146 8.027 11.340 -47.285 1.00 0.00 H new ATOM 0 HG3 PRO A 146 6.927 11.811 -46.005 1.00 0.00 H new ATOM 0 HD2 PRO A 146 9.720 10.631 -45.762 1.00 0.00 H new ATOM 0 HD3 PRO A 146 8.995 11.914 -44.814 1.00 0.00 H new ATOM 1965 N ASN A 147 8.524 7.134 -45.015 1.00 0.00 N ATOM 1966 CA ASN A 147 8.735 5.680 -45.011 1.00 0.00 C ATOM 1967 C ASN A 147 8.608 5.100 -43.593 1.00 0.00 C ATOM 1968 O ASN A 147 7.846 4.159 -43.368 1.00 0.00 O ATOM 1969 CB ASN A 147 10.100 5.349 -45.635 1.00 0.00 C ATOM 1970 CG ASN A 147 10.198 5.816 -47.086 1.00 0.00 C ATOM 1971 OD1 ASN A 147 10.741 6.873 -47.380 1.00 0.00 O ATOM 1972 ND2 ASN A 147 9.664 5.060 -48.032 1.00 0.00 N ATOM 0 H ASN A 147 9.357 7.671 -45.254 1.00 0.00 H new ATOM 0 HA ASN A 147 7.957 5.213 -45.615 1.00 0.00 H new ATOM 0 HB2 ASN A 147 10.889 5.820 -45.049 1.00 0.00 H new ATOM 0 HB3 ASN A 147 10.268 4.273 -45.589 1.00 0.00 H new ATOM 0 HD21 ASN A 147 9.705 5.358 -49.007 1.00 0.00 H new ATOM 0 HD22 ASN A 147 9.212 4.179 -47.786 1.00 0.00 H new ATOM 1979 N LEU A 148 9.288 5.700 -42.608 1.00 0.00 N ATOM 1980 CA LEU A 148 9.189 5.304 -41.196 1.00 0.00 C ATOM 1981 C LEU A 148 7.760 5.492 -40.668 1.00 0.00 C ATOM 1982 O LEU A 148 7.193 4.546 -40.121 1.00 0.00 O ATOM 1983 CB LEU A 148 10.211 6.103 -40.366 1.00 0.00 C ATOM 1984 CG LEU A 148 11.696 5.790 -40.648 1.00 0.00 C ATOM 1985 CD1 LEU A 148 12.574 6.709 -39.787 1.00 0.00 C ATOM 1986 CD2 LEU A 148 12.041 4.322 -40.356 1.00 0.00 C ATOM 0 H LEU A 148 9.927 6.479 -42.769 1.00 0.00 H new ATOM 0 HA LEU A 148 9.422 4.243 -41.105 1.00 0.00 H new ATOM 0 HB2 LEU A 148 10.043 7.165 -40.543 1.00 0.00 H new ATOM 0 HB3 LEU A 148 10.015 5.921 -39.309 1.00 0.00 H new ATOM 0 HG LEU A 148 11.884 5.965 -41.707 1.00 0.00 H new ATOM 0 HD11 LEU A 148 13.625 6.494 -39.980 1.00 0.00 H new ATOM 0 HD12 LEU A 148 12.365 7.749 -40.035 1.00 0.00 H new ATOM 0 HD13 LEU A 148 12.357 6.537 -38.733 1.00 0.00 H new ATOM 0 HD21 LEU A 148 13.096 4.147 -40.568 1.00 0.00 H new ATOM 0 HD22 LEU A 148 11.841 4.103 -39.307 1.00 0.00 H new ATOM 0 HD23 LEU A 148 11.432 3.673 -40.985 1.00 0.00 H new ATOM 1998 N ARG A 149 7.138 6.652 -40.927 1.00 0.00 N ATOM 1999 CA ARG A 149 5.725 6.936 -40.613 1.00 0.00 C ATOM 2000 C ARG A 149 4.794 5.823 -41.119 1.00 0.00 C ATOM 2001 O ARG A 149 4.013 5.275 -40.341 1.00 0.00 O ATOM 2002 CB ARG A 149 5.344 8.289 -41.240 1.00 0.00 C ATOM 2003 CG ARG A 149 3.987 8.837 -40.768 1.00 0.00 C ATOM 2004 CD ARG A 149 3.394 9.853 -41.757 1.00 0.00 C ATOM 2005 NE ARG A 149 4.329 10.946 -42.089 1.00 0.00 N ATOM 2006 CZ ARG A 149 4.231 11.764 -43.134 1.00 0.00 C ATOM 2007 NH1 ARG A 149 3.194 11.734 -43.945 1.00 0.00 N ATOM 2008 NH2 ARG A 149 5.186 12.629 -43.397 1.00 0.00 N ATOM 0 H ARG A 149 7.612 7.438 -41.371 1.00 0.00 H new ATOM 0 HA ARG A 149 5.606 6.979 -39.530 1.00 0.00 H new ATOM 0 HB2 ARG A 149 6.120 9.018 -41.006 1.00 0.00 H new ATOM 0 HB3 ARG A 149 5.324 8.182 -42.325 1.00 0.00 H new ATOM 0 HG2 ARG A 149 3.289 8.010 -40.637 1.00 0.00 H new ATOM 0 HG3 ARG A 149 4.107 9.310 -39.793 1.00 0.00 H new ATOM 0 HD2 ARG A 149 3.108 9.336 -42.673 1.00 0.00 H new ATOM 0 HD3 ARG A 149 2.484 10.277 -41.332 1.00 0.00 H new ATOM 0 HE ARG A 149 5.121 11.087 -41.461 1.00 0.00 H new ATOM 0 HH11 ARG A 149 2.437 11.071 -43.780 1.00 0.00 H new ATOM 0 HH12 ARG A 149 3.148 12.374 -44.738 1.00 0.00 H new ATOM 0 HH21 ARG A 149 6.010 12.677 -42.798 1.00 0.00 H new ATOM 0 HH22 ARG A 149 5.103 13.252 -44.200 1.00 0.00 H new ATOM 2022 N GLU A 150 4.917 5.453 -42.399 1.00 0.00 N ATOM 2023 CA GLU A 150 4.131 4.388 -43.029 1.00 0.00 C ATOM 2024 C GLU A 150 4.357 3.039 -42.332 1.00 0.00 C ATOM 2025 O GLU A 150 3.384 2.419 -41.911 1.00 0.00 O ATOM 2026 CB GLU A 150 4.447 4.326 -44.535 1.00 0.00 C ATOM 2027 CG GLU A 150 3.600 3.280 -45.272 1.00 0.00 C ATOM 2028 CD GLU A 150 3.828 3.361 -46.787 1.00 0.00 C ATOM 2029 OE1 GLU A 150 4.779 2.721 -47.297 1.00 0.00 O ATOM 2030 OE2 GLU A 150 3.053 4.064 -47.479 1.00 0.00 O ATOM 0 H GLU A 150 5.579 5.895 -43.037 1.00 0.00 H new ATOM 0 HA GLU A 150 3.071 4.618 -42.917 1.00 0.00 H new ATOM 0 HB2 GLU A 150 4.275 5.306 -44.979 1.00 0.00 H new ATOM 0 HB3 GLU A 150 5.503 4.095 -44.672 1.00 0.00 H new ATOM 0 HG2 GLU A 150 3.855 2.282 -44.915 1.00 0.00 H new ATOM 0 HG3 GLU A 150 2.545 3.438 -45.050 1.00 0.00 H new ATOM 2037 N ILE A 151 5.610 2.606 -42.130 1.00 0.00 N ATOM 2038 CA ILE A 151 5.899 1.328 -41.446 1.00 0.00 C ATOM 2039 C ILE A 151 5.363 1.351 -40.010 1.00 0.00 C ATOM 2040 O ILE A 151 4.669 0.420 -39.614 1.00 0.00 O ATOM 2041 CB ILE A 151 7.407 0.971 -41.491 1.00 0.00 C ATOM 2042 CG1 ILE A 151 7.933 0.838 -42.944 1.00 0.00 C ATOM 2043 CG2 ILE A 151 7.657 -0.363 -40.750 1.00 0.00 C ATOM 2044 CD1 ILE A 151 9.460 0.972 -43.041 1.00 0.00 C ATOM 0 H ILE A 151 6.441 3.118 -42.428 1.00 0.00 H new ATOM 0 HA ILE A 151 5.379 0.538 -41.987 1.00 0.00 H new ATOM 0 HB ILE A 151 7.943 1.786 -41.005 1.00 0.00 H new ATOM 0 HG12 ILE A 151 7.632 -0.129 -43.347 1.00 0.00 H new ATOM 0 HG13 ILE A 151 7.466 1.602 -43.566 1.00 0.00 H new ATOM 0 HG21 ILE A 151 8.719 -0.606 -40.787 1.00 0.00 H new ATOM 0 HG22 ILE A 151 7.342 -0.266 -39.711 1.00 0.00 H new ATOM 0 HG23 ILE A 151 7.086 -1.158 -41.230 1.00 0.00 H new ATOM 0 HD11 ILE A 151 9.769 0.870 -44.081 1.00 0.00 H new ATOM 0 HD12 ILE A 151 9.764 1.949 -42.666 1.00 0.00 H new ATOM 0 HD13 ILE A 151 9.932 0.192 -42.444 1.00 0.00 H new ATOM 2056 N VAL A 152 5.607 2.418 -39.243 1.00 0.00 N ATOM 2057 CA VAL A 152 5.103 2.557 -37.863 1.00 0.00 C ATOM 2058 C VAL A 152 3.572 2.468 -37.831 1.00 0.00 C ATOM 2059 O VAL A 152 3.034 1.727 -37.009 1.00 0.00 O ATOM 2060 CB VAL A 152 5.622 3.852 -37.184 1.00 0.00 C ATOM 2061 CG1 VAL A 152 4.904 4.152 -35.854 1.00 0.00 C ATOM 2062 CG2 VAL A 152 7.129 3.730 -36.896 1.00 0.00 C ATOM 0 H VAL A 152 6.161 3.215 -39.558 1.00 0.00 H new ATOM 0 HA VAL A 152 5.496 1.724 -37.281 1.00 0.00 H new ATOM 0 HB VAL A 152 5.419 4.667 -37.878 1.00 0.00 H new ATOM 0 HG11 VAL A 152 5.306 5.068 -35.422 1.00 0.00 H new ATOM 0 HG12 VAL A 152 3.836 4.275 -36.036 1.00 0.00 H new ATOM 0 HG13 VAL A 152 5.061 3.325 -35.161 1.00 0.00 H new ATOM 0 HG21 VAL A 152 7.484 4.644 -36.419 1.00 0.00 H new ATOM 0 HG22 VAL A 152 7.305 2.883 -36.233 1.00 0.00 H new ATOM 0 HG23 VAL A 152 7.667 3.576 -37.831 1.00 0.00 H new ATOM 2072 N GLU A 153 2.852 3.142 -38.733 1.00 0.00 N ATOM 2073 CA GLU A 153 1.393 3.056 -38.777 1.00 0.00 C ATOM 2074 C GLU A 153 0.908 1.673 -39.251 1.00 0.00 C ATOM 2075 O GLU A 153 -0.028 1.129 -38.672 1.00 0.00 O ATOM 2076 CB GLU A 153 0.831 4.220 -39.608 1.00 0.00 C ATOM 2077 CG GLU A 153 -0.690 4.300 -39.460 1.00 0.00 C ATOM 2078 CD GLU A 153 -1.198 5.742 -39.605 1.00 0.00 C ATOM 2079 OE1 GLU A 153 -1.382 6.215 -40.753 1.00 0.00 O ATOM 2080 OE2 GLU A 153 -1.413 6.400 -38.559 1.00 0.00 O ATOM 0 H GLU A 153 3.258 3.753 -39.442 1.00 0.00 H new ATOM 0 HA GLU A 153 1.001 3.157 -37.765 1.00 0.00 H new ATOM 0 HB2 GLU A 153 1.283 5.157 -39.284 1.00 0.00 H new ATOM 0 HB3 GLU A 153 1.093 4.085 -40.657 1.00 0.00 H new ATOM 0 HG2 GLU A 153 -1.163 3.670 -40.213 1.00 0.00 H new ATOM 0 HG3 GLU A 153 -0.982 3.907 -38.486 1.00 0.00 H new ATOM 2087 N GLN A 154 1.594 1.029 -40.198 1.00 0.00 N ATOM 2088 CA GLN A 154 1.306 -0.358 -40.585 1.00 0.00 C ATOM 2089 C GLN A 154 1.583 -1.346 -39.435 1.00 0.00 C ATOM 2090 O GLN A 154 0.909 -2.373 -39.349 1.00 0.00 O ATOM 2091 CB GLN A 154 2.120 -0.733 -41.835 1.00 0.00 C ATOM 2092 CG GLN A 154 1.580 -0.064 -43.113 1.00 0.00 C ATOM 2093 CD GLN A 154 2.449 -0.306 -44.355 1.00 0.00 C ATOM 2094 OE1 GLN A 154 3.570 -0.801 -44.305 1.00 0.00 O ATOM 2095 NE2 GLN A 154 1.957 0.026 -45.533 1.00 0.00 N ATOM 0 H GLN A 154 2.363 1.451 -40.718 1.00 0.00 H new ATOM 0 HA GLN A 154 0.243 -0.428 -40.816 1.00 0.00 H new ATOM 0 HB2 GLN A 154 3.160 -0.442 -41.688 1.00 0.00 H new ATOM 0 HB3 GLN A 154 2.107 -1.815 -41.962 1.00 0.00 H new ATOM 0 HG2 GLN A 154 0.573 -0.434 -43.308 1.00 0.00 H new ATOM 0 HG3 GLN A 154 1.497 1.009 -42.943 1.00 0.00 H new ATOM 0 HE21 GLN A 154 1.027 0.439 -45.599 1.00 0.00 H new ATOM 0 HE22 GLN A 154 2.507 -0.130 -46.378 1.00 0.00 H new ATOM 2104 N CYS A 155 2.516 -1.030 -38.532 1.00 0.00 N ATOM 2105 CA CYS A 155 2.723 -1.770 -37.284 1.00 0.00 C ATOM 2106 C CYS A 155 1.607 -1.496 -36.260 1.00 0.00 C ATOM 2107 O CYS A 155 1.152 -2.418 -35.594 1.00 0.00 O ATOM 2108 CB CYS A 155 4.110 -1.435 -36.714 1.00 0.00 C ATOM 2109 SG CYS A 155 5.397 -2.017 -37.848 1.00 0.00 S ATOM 0 H CYS A 155 3.156 -0.244 -38.649 1.00 0.00 H new ATOM 0 HA CYS A 155 2.680 -2.837 -37.503 1.00 0.00 H new ATOM 0 HB2 CYS A 155 4.202 -0.359 -36.566 1.00 0.00 H new ATOM 0 HB3 CYS A 155 4.234 -1.903 -35.737 1.00 0.00 H new ATOM 0 HG CYS A 155 5.456 -1.228 -38.880 1.00 0.00 H new ATOM 2115 N VAL A 156 1.131 -0.250 -36.156 1.00 0.00 N ATOM 2116 CA VAL A 156 -0.015 0.130 -35.300 1.00 0.00 C ATOM 2117 C VAL A 156 -1.288 -0.620 -35.728 1.00 0.00 C ATOM 2118 O VAL A 156 -2.061 -1.054 -34.871 1.00 0.00 O ATOM 2119 CB VAL A 156 -0.248 1.665 -35.302 1.00 0.00 C ATOM 2120 CG1 VAL A 156 -1.609 2.088 -34.721 1.00 0.00 C ATOM 2121 CG2 VAL A 156 0.850 2.386 -34.507 1.00 0.00 C ATOM 0 H VAL A 156 1.531 0.537 -36.667 1.00 0.00 H new ATOM 0 HA VAL A 156 0.227 -0.161 -34.278 1.00 0.00 H new ATOM 0 HB VAL A 156 -0.226 1.951 -36.353 1.00 0.00 H new ATOM 0 HG11 VAL A 156 -1.698 3.174 -34.756 1.00 0.00 H new ATOM 0 HG12 VAL A 156 -2.410 1.639 -35.308 1.00 0.00 H new ATOM 0 HG13 VAL A 156 -1.684 1.751 -33.687 1.00 0.00 H new ATOM 0 HG21 VAL A 156 0.665 3.460 -34.523 1.00 0.00 H new ATOM 0 HG22 VAL A 156 0.845 2.032 -33.476 1.00 0.00 H new ATOM 0 HG23 VAL A 156 1.821 2.178 -34.957 1.00 0.00 H new ATOM 2131 N LEU A 157 -1.486 -0.799 -37.040 1.00 0.00 N ATOM 2132 CA LEU A 157 -2.569 -1.604 -37.613 1.00 0.00 C ATOM 2133 C LEU A 157 -2.440 -3.107 -37.303 1.00 0.00 C ATOM 2134 O LEU A 157 -1.355 -3.636 -37.059 1.00 0.00 O ATOM 2135 CB LEU A 157 -2.623 -1.378 -39.140 1.00 0.00 C ATOM 2136 CG LEU A 157 -3.218 -0.024 -39.573 1.00 0.00 C ATOM 2137 CD1 LEU A 157 -3.142 0.096 -41.101 1.00 0.00 C ATOM 2138 CD2 LEU A 157 -4.681 0.098 -39.111 1.00 0.00 C ATOM 0 H LEU A 157 -0.884 -0.378 -37.747 1.00 0.00 H new ATOM 0 HA LEU A 157 -3.497 -1.274 -37.146 1.00 0.00 H new ATOM 0 HB2 LEU A 157 -1.613 -1.460 -39.541 1.00 0.00 H new ATOM 0 HB3 LEU A 157 -3.211 -2.178 -39.591 1.00 0.00 H new ATOM 0 HG LEU A 157 -2.644 0.779 -39.111 1.00 0.00 H new ATOM 0 HD11 LEU A 157 -3.562 1.053 -41.412 1.00 0.00 H new ATOM 0 HD12 LEU A 157 -2.101 0.036 -41.419 1.00 0.00 H new ATOM 0 HD13 LEU A 157 -3.709 -0.715 -41.558 1.00 0.00 H new ATOM 0 HD21 LEU A 157 -5.083 1.061 -39.426 1.00 0.00 H new ATOM 0 HD22 LEU A 157 -5.271 -0.704 -39.554 1.00 0.00 H new ATOM 0 HD23 LEU A 157 -4.727 0.024 -38.024 1.00 0.00 H new ATOM 2150 N GLU A 158 -3.581 -3.796 -37.365 1.00 0.00 N ATOM 2151 CA GLU A 158 -3.642 -5.259 -37.249 1.00 0.00 C ATOM 2152 C GLU A 158 -3.139 -5.941 -38.543 1.00 0.00 C ATOM 2153 O GLU A 158 -3.217 -5.328 -39.617 1.00 0.00 O ATOM 2154 CB GLU A 158 -5.081 -5.712 -36.945 1.00 0.00 C ATOM 2155 CG GLU A 158 -5.571 -5.232 -35.576 1.00 0.00 C ATOM 2156 CD GLU A 158 -6.995 -5.741 -35.304 1.00 0.00 C ATOM 2157 OE1 GLU A 158 -7.155 -6.904 -34.862 1.00 0.00 O ATOM 2158 OE2 GLU A 158 -7.964 -4.984 -35.545 1.00 0.00 O ATOM 0 H GLU A 158 -4.492 -3.357 -37.497 1.00 0.00 H new ATOM 0 HA GLU A 158 -2.991 -5.558 -36.427 1.00 0.00 H new ATOM 0 HB2 GLU A 158 -5.749 -5.334 -37.719 1.00 0.00 H new ATOM 0 HB3 GLU A 158 -5.132 -6.800 -36.984 1.00 0.00 H new ATOM 0 HG2 GLU A 158 -4.897 -5.587 -34.797 1.00 0.00 H new ATOM 0 HG3 GLU A 158 -5.555 -4.143 -35.539 1.00 0.00 H new ATOM 2165 N PRO A 159 -2.660 -7.204 -38.474 1.00 0.00 N ATOM 2166 CA PRO A 159 -2.347 -8.021 -39.647 1.00 0.00 C ATOM 2167 C PRO A 159 -3.522 -8.139 -40.631 1.00 0.00 C ATOM 2168 O PRO A 159 -4.688 -8.143 -40.234 1.00 0.00 O ATOM 2169 CB PRO A 159 -1.937 -9.396 -39.109 1.00 0.00 C ATOM 2170 CG PRO A 159 -1.424 -9.084 -37.706 1.00 0.00 C ATOM 2171 CD PRO A 159 -2.330 -7.937 -37.259 1.00 0.00 C ATOM 0 HA PRO A 159 -1.548 -7.554 -40.223 1.00 0.00 H new ATOM 0 HB2 PRO A 159 -2.780 -10.086 -39.085 1.00 0.00 H new ATOM 0 HB3 PRO A 159 -1.166 -9.856 -39.727 1.00 0.00 H new ATOM 0 HG2 PRO A 159 -1.507 -9.946 -37.044 1.00 0.00 H new ATOM 0 HG3 PRO A 159 -0.375 -8.790 -37.716 1.00 0.00 H new ATOM 0 HD2 PRO A 159 -3.229 -8.314 -36.772 1.00 0.00 H new ATOM 0 HD3 PRO A 159 -1.823 -7.295 -36.539 1.00 0.00 H new ATOM 2179 N ASP A 160 -3.199 -8.255 -41.924 1.00 0.00 N ATOM 2180 CA ASP A 160 -4.169 -8.326 -43.027 1.00 0.00 C ATOM 2181 C ASP A 160 -4.588 -9.779 -43.372 1.00 0.00 C ATOM 2182 O ASP A 160 -4.280 -10.731 -42.649 1.00 0.00 O ATOM 2183 CB ASP A 160 -3.588 -7.562 -44.235 1.00 0.00 C ATOM 2184 CG ASP A 160 -3.500 -6.048 -43.984 1.00 0.00 C ATOM 2185 OD1 ASP A 160 -4.556 -5.372 -44.043 1.00 0.00 O ATOM 2186 OD2 ASP A 160 -2.373 -5.536 -43.768 1.00 0.00 O ATOM 0 H ASP A 160 -2.231 -8.303 -42.242 1.00 0.00 H new ATOM 0 HA ASP A 160 -5.099 -7.849 -42.717 1.00 0.00 H new ATOM 0 HB2 ASP A 160 -2.594 -7.948 -44.462 1.00 0.00 H new ATOM 0 HB3 ASP A 160 -4.209 -7.747 -45.111 1.00 0.00 H new ATOM 2191 N GLN A 161 -5.320 -9.948 -44.480 1.00 0.00 N ATOM 2192 CA GLN A 161 -5.914 -11.210 -44.934 1.00 0.00 C ATOM 2193 C GLN A 161 -4.849 -12.207 -45.405 1.00 0.00 C ATOM 2194 O GLN A 161 -4.681 -13.273 -44.812 1.00 0.00 O ATOM 2195 CB GLN A 161 -6.878 -10.915 -46.098 1.00 0.00 C ATOM 2196 CG GLN A 161 -8.235 -10.314 -45.684 1.00 0.00 C ATOM 2197 CD GLN A 161 -8.146 -8.904 -45.091 1.00 0.00 C ATOM 2198 OE1 GLN A 161 -8.353 -8.686 -43.904 1.00 0.00 O ATOM 2199 NE2 GLN A 161 -7.797 -7.903 -45.875 1.00 0.00 N ATOM 0 H GLN A 161 -5.523 -9.174 -45.112 1.00 0.00 H new ATOM 0 HA GLN A 161 -6.443 -11.658 -44.093 1.00 0.00 H new ATOM 0 HB2 GLN A 161 -6.389 -10.228 -46.789 1.00 0.00 H new ATOM 0 HB3 GLN A 161 -7.059 -11.841 -46.643 1.00 0.00 H new ATOM 0 HG2 GLN A 161 -8.889 -10.288 -46.556 1.00 0.00 H new ATOM 0 HG3 GLN A 161 -8.704 -10.974 -44.954 1.00 0.00 H new ATOM 0 HE21 GLN A 161 -7.621 -8.069 -46.866 1.00 0.00 H new ATOM 0 HE22 GLN A 161 -7.703 -6.963 -45.491 1.00 0.00 H new ATOM 2208 N LEU A 162 -4.170 -11.844 -46.502 1.00 0.00 N ATOM 2209 CA LEU A 162 -2.994 -12.477 -47.128 1.00 0.00 C ATOM 2210 C LEU A 162 -3.293 -13.816 -47.828 1.00 0.00 C ATOM 2211 O LEU A 162 -2.749 -14.085 -48.901 1.00 0.00 O ATOM 2212 CB LEU A 162 -1.843 -12.595 -46.107 1.00 0.00 C ATOM 2213 CG LEU A 162 -1.523 -11.304 -45.319 1.00 0.00 C ATOM 2214 CD1 LEU A 162 -0.208 -11.474 -44.545 1.00 0.00 C ATOM 2215 CD2 LEU A 162 -1.465 -10.054 -46.213 1.00 0.00 C ATOM 0 H LEU A 162 -4.457 -11.018 -47.027 1.00 0.00 H new ATOM 0 HA LEU A 162 -2.680 -11.816 -47.936 1.00 0.00 H new ATOM 0 HB2 LEU A 162 -2.090 -13.383 -45.396 1.00 0.00 H new ATOM 0 HB3 LEU A 162 -0.943 -12.912 -46.634 1.00 0.00 H new ATOM 0 HG LEU A 162 -2.343 -11.145 -44.619 1.00 0.00 H new ATOM 0 HD11 LEU A 162 0.010 -10.560 -43.993 1.00 0.00 H new ATOM 0 HD12 LEU A 162 -0.302 -12.306 -43.847 1.00 0.00 H new ATOM 0 HD13 LEU A 162 0.603 -11.677 -45.245 1.00 0.00 H new ATOM 0 HD21 LEU A 162 -1.237 -9.180 -45.603 1.00 0.00 H new ATOM 0 HD22 LEU A 162 -0.689 -10.182 -46.968 1.00 0.00 H new ATOM 0 HD23 LEU A 162 -2.428 -9.912 -46.703 1.00 0.00 H new ATOM 2227 N GLU A 163 -4.184 -14.624 -47.258 1.00 0.00 N ATOM 2228 CA GLU A 163 -4.758 -15.830 -47.864 1.00 0.00 C ATOM 2229 C GLU A 163 -5.923 -15.472 -48.810 1.00 0.00 C ATOM 2230 O GLU A 163 -6.661 -14.511 -48.578 1.00 0.00 O ATOM 2231 CB GLU A 163 -5.251 -16.791 -46.768 1.00 0.00 C ATOM 2232 CG GLU A 163 -4.133 -17.334 -45.865 1.00 0.00 C ATOM 2233 CD GLU A 163 -3.105 -18.172 -46.642 1.00 0.00 C ATOM 2234 OE1 GLU A 163 -3.465 -19.266 -47.142 1.00 0.00 O ATOM 2235 OE2 GLU A 163 -1.926 -17.756 -46.742 1.00 0.00 O ATOM 0 H GLU A 163 -4.544 -14.451 -46.319 1.00 0.00 H new ATOM 0 HA GLU A 163 -3.979 -16.320 -48.448 1.00 0.00 H new ATOM 0 HB2 GLU A 163 -5.985 -16.275 -46.150 1.00 0.00 H new ATOM 0 HB3 GLU A 163 -5.764 -17.630 -47.238 1.00 0.00 H new ATOM 0 HG2 GLU A 163 -3.625 -16.501 -45.379 1.00 0.00 H new ATOM 0 HG3 GLU A 163 -4.572 -17.944 -45.075 1.00 0.00 H new ATOM 2242 N HIS A 164 -6.117 -16.263 -49.871 1.00 0.00 N ATOM 2243 CA HIS A 164 -7.147 -16.037 -50.895 1.00 0.00 C ATOM 2244 C HIS A 164 -7.519 -17.339 -51.645 1.00 0.00 C ATOM 2245 O HIS A 164 -6.734 -18.296 -51.661 1.00 0.00 O ATOM 2246 CB HIS A 164 -6.647 -14.953 -51.871 1.00 0.00 C ATOM 2247 CG HIS A 164 -7.723 -14.384 -52.766 1.00 0.00 C ATOM 2248 ND1 HIS A 164 -8.723 -13.514 -52.386 1.00 0.00 N ATOM 2249 CD2 HIS A 164 -7.882 -14.615 -54.108 1.00 0.00 C ATOM 2250 CE1 HIS A 164 -9.470 -13.237 -53.471 1.00 0.00 C ATOM 2251 NE2 HIS A 164 -8.995 -13.888 -54.551 1.00 0.00 N ATOM 0 H HIS A 164 -5.553 -17.094 -50.047 1.00 0.00 H new ATOM 0 HA HIS A 164 -8.060 -15.697 -50.405 1.00 0.00 H new ATOM 0 HB2 HIS A 164 -6.200 -14.141 -51.297 1.00 0.00 H new ATOM 0 HB3 HIS A 164 -5.858 -15.376 -52.493 1.00 0.00 H new ATOM 0 HD2 HIS A 164 -7.257 -15.249 -54.719 1.00 0.00 H new ATOM 0 HE1 HIS A 164 -10.330 -12.584 -53.475 1.00 0.00 H new ATOM 0 HE2 HIS A 164 -9.370 -13.858 -55.499 1.00 0.00 H new ATOM 2259 N HIS A 165 -8.706 -17.350 -52.276 1.00 0.00 N ATOM 2260 CA HIS A 165 -9.240 -18.409 -53.154 1.00 0.00 C ATOM 2261 C HIS A 165 -9.594 -19.706 -52.385 1.00 0.00 C ATOM 2262 O HIS A 165 -8.865 -20.725 -52.466 1.00 0.00 O ATOM 2263 CB HIS A 165 -8.322 -18.609 -54.379 1.00 0.00 C ATOM 2264 CG HIS A 165 -8.980 -19.374 -55.501 1.00 0.00 C ATOM 2265 ND1 HIS A 165 -9.870 -18.865 -56.421 1.00 0.00 N ATOM 2266 CD2 HIS A 165 -8.808 -20.699 -55.802 1.00 0.00 C ATOM 2267 CE1 HIS A 165 -10.233 -19.856 -57.254 1.00 0.00 C ATOM 2268 NE2 HIS A 165 -9.606 -21.001 -56.918 1.00 0.00 N ATOM 2269 OXT HIS A 165 -10.637 -19.700 -51.689 1.00 0.00 O ATOM 0 H HIS A 165 -9.359 -16.572 -52.182 1.00 0.00 H new ATOM 0 HA HIS A 165 -10.202 -18.080 -53.548 1.00 0.00 H new ATOM 0 HB2 HIS A 165 -8.006 -17.634 -54.750 1.00 0.00 H new ATOM 0 HB3 HIS A 165 -7.422 -19.138 -54.067 1.00 0.00 H new ATOM 0 HD2 HIS A 165 -8.170 -21.391 -55.273 1.00 0.00 H new ATOM 0 HE1 HIS A 165 -10.927 -19.750 -58.074 1.00 0.00 H new ATOM 0 HE2 HIS A 165 -9.693 -21.906 -57.381 1.00 0.00 H new TER 2277 HIS A 165