USER MOD reduce.3.24.130724 H: found=0, std=0, add=1446, rem=0, adj=44 USER MOD reduce.3.24.130724 removed 1450 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 80 SER OG : rot 180:sc= -1.04 USER MOD Set 1.2: A 172 ASN : amide:sc= -2.51 K(o=-3.6,f=-2.5) USER MOD Set 2.1: A 102 HIS : no HE2:sc= -2.12 K(o=-1.4,f=-12!) USER MOD Set 2.2: A 104 THR OG1 : rot 116:sc= 0.764 USER MOD Set 3.1: A 95 TYR OH : rot 180:sc= 0 USER MOD Set 3.2: A 97 ASN : amide:sc= -11! K(o=-11!,f=-2.6) USER MOD Set 4.1: A 77 THR OG1 : rot -80:sc= -1.24 USER MOD Set 4.2: A 88 GLN : amide:sc= -9.1! C(o=-10!,f=-16!) USER MOD Set 5.1: A 47 TYR OH : rot 180:sc= 0 USER MOD Set 5.2: A 108 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Set 6.1: A 33 SER OG : rot 105:sc= 0.146 USER MOD Set 6.2: A 74 THR OG1 : rot -17:sc= -0.0029 USER MOD Single : A 4 LYS NZ :NH3+ -159:sc= 0 (180deg=-0.192) USER MOD Single : A 5 THR OG1 : rot -160:sc= -0.202 USER MOD Single : A 6 TYR OH : rot 180:sc= -3.37 USER MOD Single : A 11 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 13 THR OG1 : rot 180:sc= 0 USER MOD Single : A 15 THR OG1 : rot -14:sc= 0.74 USER MOD Single : A 17 GLN : amide:sc= -0.294 X(o=-0.29,f=-0.028) USER MOD Single : A 20 GLN : amide:sc= -7.52! C(o=-7.5!,f=-6.5!) USER MOD Single : A 22 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 23 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 24 SER OG : rot 70:sc= 0.764 USER MOD Single : A 28 TYR OH : rot -41:sc= 0.165 USER MOD Single : A 29 ASN : amide:sc= -5.99! C(o=-6!,f=-4.3!) USER MOD Single : A 31 ASN : amide:sc= -1.68 K(o=-1.7,f=-0.12) USER MOD Single : A 41 GLN : amide:sc= -11.6! C(o=-12!,f=-6!) USER MOD Single : A 42 LYS NZ :NH3+ -121:sc= -3.16! (180deg=-4.51!) USER MOD Single : A 43 SER OG : rot -143:sc= 0.575 USER MOD Single : A 46 ASN : amide:sc= -0.529 X(o=-0.53,f=-0.45) USER MOD Single : A 50 GLN : amide:sc= -0.0754 X(o=-0.075,f=-0.42) USER MOD Single : A 51 THR OG1 : rot -73:sc= -3.09! USER MOD Single : A 54 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 57 SER OG : rot 89:sc= 0.053 USER MOD Single : A 60 THR OG1 : rot 108:sc= 0.673 USER MOD Single : A 61 SER OG : rot 180:sc= 0 USER MOD Single : A 62 SER OG : rot -60:sc= 0.898 USER MOD Single : A 63 THR OG1 : rot -160:sc= -3.94! USER MOD Single : A 69 TYR OH : rot 180:sc= 0 USER MOD Single : A 72 ASN : amide:sc= -0.205 X(o=-0.21,f=-0.0083) USER MOD Single : A 75 SER OG : rot -150:sc= -0.428 USER MOD Single : A 78 TYR OH : rot 180:sc= -0.156 USER MOD Single : A 79 GLN : amide:sc= -0.309 X(o=-0.31,f=0) USER MOD Single : A 87 THR OG1 : rot 180:sc= -0.391 USER MOD Single : A 93 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 96 GLN : amide:sc= -17.5! C(o=-17!,f=-15!) USER MOD Single : A 101 THR OG1 : rot 180:sc= -0.556 USER MOD Single : A 105 THR OG1 : rot -66:sc= 1.08 USER MOD Single : A 106 THR OG1 : rot 180:sc= 0 USER MOD Single : A 107 TYR OH : rot 180:sc= -1.59 USER MOD Single : A 114 GLN : amide:sc= -2.49! K(o=-2.5!,f=-0.39) USER MOD Single : A 116 TYR OH : rot 180:sc= 0 USER MOD Single : A 118 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 121 THR OG1 : rot 180:sc= -0.449 USER MOD Single : A 122 TYR OH : rot 180:sc= 0 USER MOD Single : A 124 THR OG1 : rot 180:sc= -1.51 USER MOD Single : A 127 GLN : amide:sc= -11.6! C(o=-12!,f=-3.4!) USER MOD Single : A 130 THR OG1 : rot 44:sc= 0.0922 USER MOD Single : A 141 GLN : amide:sc= -11.9! C(o=-12!,f=-6.3!) USER MOD Single : A 145 SER OG : rot 180:sc= 0 USER MOD Single : A 146 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 147 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 148 THR OG1 : rot 180:sc= 0 USER MOD Single : A 150 GLN : amide:sc= -1.48 K(o=-1.5,f=-0.57) USER MOD Single : A 151 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 153 SER OG : rot 180:sc= -0.192 USER MOD Single : A 157 ASN : amide:sc= -1.42! K(o=-1.4!,f=-0.031) USER MOD Single : A 171 THR OG1 : rot 180:sc= 0.211 USER MOD Single : A 180 ASN : amide:sc= -1.36! C(o=-1.4!,f=-2.1!) USER MOD Single : A 192 THR OG1 : rot 11:sc= -7.45! USER MOD Single : A 193 GLN : amide:sc= -36.8! C(o=-37!,f=-48!) USER MOD Single : A 199 SER OG : rot 180:sc= 0 USER MOD Single : A 203 SER OG : rot -98:sc= 0.115 USER MOD Single : A 204 MET CE :methyl -130:sc= -3.75 (180deg=-10.2!) USER MOD ----------------------------------------------------------------- ATOM 1 N PRO A 3 -18.149 10.688 7.608 1.00 0.00 N ATOM 2 CA PRO A 3 -17.666 9.454 6.929 1.00 0.00 C ATOM 3 C PRO A 3 -16.568 9.768 5.915 1.00 0.00 C ATOM 4 O PRO A 3 -16.645 9.325 4.772 1.00 0.00 O ATOM 5 CB PRO A 3 -18.867 8.807 6.242 1.00 0.00 C ATOM 6 CG PRO A 3 -19.957 9.814 6.384 1.00 0.00 C ATOM 7 CD PRO A 3 -19.621 10.635 7.605 1.00 0.00 C ATOM 0 HA PRO A 3 -17.230 8.774 7.661 1.00 0.00 H new ATOM 0 HB2 PRO A 3 -18.658 8.592 5.194 1.00 0.00 H new ATOM 0 HB3 PRO A 3 -19.134 7.862 6.714 1.00 0.00 H new ATOM 0 HG2 PRO A 3 -20.021 10.445 5.497 1.00 0.00 H new ATOM 0 HG3 PRO A 3 -20.925 9.326 6.498 1.00 0.00 H new ATOM 0 HD2 PRO A 3 -20.056 11.633 7.546 1.00 0.00 H new ATOM 0 HD3 PRO A 3 -20.005 10.173 8.514 1.00 0.00 H new ATOM 17 N LYS A 4 -15.555 10.531 6.308 1.00 0.00 N ATOM 18 CA LYS A 4 -14.487 10.869 5.371 1.00 0.00 C ATOM 19 C LYS A 4 -13.186 11.229 6.069 1.00 0.00 C ATOM 20 O LYS A 4 -13.027 11.045 7.276 1.00 0.00 O ATOM 21 CB LYS A 4 -14.951 11.999 4.441 1.00 0.00 C ATOM 22 CG LYS A 4 -15.908 11.520 3.356 1.00 0.00 C ATOM 23 CD LYS A 4 -15.632 12.178 2.014 1.00 0.00 C ATOM 24 CE LYS A 4 -16.591 13.328 1.753 1.00 0.00 C ATOM 25 NZ LYS A 4 -16.716 13.634 0.301 1.00 0.00 N ATOM 0 H LYS A 4 -15.449 10.920 7.245 1.00 0.00 H new ATOM 0 HA LYS A 4 -14.274 9.980 4.777 1.00 0.00 H new ATOM 0 HB2 LYS A 4 -15.440 12.773 5.033 1.00 0.00 H new ATOM 0 HB3 LYS A 4 -14.080 12.458 3.973 1.00 0.00 H new ATOM 0 HG2 LYS A 4 -15.824 10.438 3.252 1.00 0.00 H new ATOM 0 HG3 LYS A 4 -16.933 11.733 3.659 1.00 0.00 H new ATOM 0 HD2 LYS A 4 -14.606 12.545 1.991 1.00 0.00 H new ATOM 0 HD3 LYS A 4 -15.723 11.438 1.219 1.00 0.00 H new ATOM 0 HE2 LYS A 4 -17.573 13.080 2.157 1.00 0.00 H new ATOM 0 HE3 LYS A 4 -16.244 14.216 2.282 1.00 0.00 H new ATOM 0 HZ1 LYS A 4 -17.071 14.604 0.180 1.00 0.00 H new ATOM 0 HZ2 LYS A 4 -15.785 13.547 -0.154 1.00 0.00 H new ATOM 0 HZ3 LYS A 4 -17.380 12.965 -0.139 1.00 0.00 H new ATOM 39 N THR A 5 -12.262 11.739 5.275 1.00 0.00 N ATOM 40 CA THR A 5 -10.955 12.134 5.754 1.00 0.00 C ATOM 41 C THR A 5 -10.405 13.225 4.841 1.00 0.00 C ATOM 42 O THR A 5 -11.147 14.118 4.436 1.00 0.00 O ATOM 43 CB THR A 5 -10.028 10.910 5.812 1.00 0.00 C ATOM 44 OG1 THR A 5 -10.766 9.713 5.633 1.00 0.00 O ATOM 45 CG2 THR A 5 -9.279 10.788 7.123 1.00 0.00 C ATOM 0 H THR A 5 -12.400 11.890 4.276 1.00 0.00 H new ATOM 0 HA THR A 5 -11.024 12.536 6.765 1.00 0.00 H new ATOM 0 HB THR A 5 -9.307 11.057 5.008 1.00 0.00 H new ATOM 0 HG1 THR A 5 -10.250 8.955 5.979 1.00 0.00 H new ATOM 0 HG21 THR A 5 -8.643 9.903 7.098 1.00 0.00 H new ATOM 0 HG22 THR A 5 -8.662 11.674 7.274 1.00 0.00 H new ATOM 0 HG23 THR A 5 -9.992 10.699 7.943 1.00 0.00 H new ATOM 53 N TYR A 6 -9.119 13.175 4.514 1.00 0.00 N ATOM 54 CA TYR A 6 -8.537 14.200 3.649 1.00 0.00 C ATOM 55 C TYR A 6 -9.372 14.381 2.369 1.00 0.00 C ATOM 56 O TYR A 6 -9.870 15.465 2.063 1.00 0.00 O ATOM 57 CB TYR A 6 -7.089 13.857 3.288 1.00 0.00 C ATOM 58 CG TYR A 6 -6.983 12.719 2.315 1.00 0.00 C ATOM 59 CD1 TYR A 6 -7.031 11.420 2.762 1.00 0.00 C ATOM 60 CD2 TYR A 6 -6.879 12.947 0.951 1.00 0.00 C ATOM 61 CE1 TYR A 6 -6.976 10.369 1.877 1.00 0.00 C ATOM 62 CE2 TYR A 6 -6.817 11.900 0.055 1.00 0.00 C ATOM 63 CZ TYR A 6 -6.867 10.609 0.525 1.00 0.00 C ATOM 64 OH TYR A 6 -6.812 9.555 -0.358 1.00 0.00 O ATOM 0 H TYR A 6 -8.469 12.453 4.826 1.00 0.00 H new ATOM 0 HA TYR A 6 -8.543 15.139 4.202 1.00 0.00 H new ATOM 0 HB2 TYR A 6 -6.608 14.738 2.863 1.00 0.00 H new ATOM 0 HB3 TYR A 6 -6.544 13.603 4.197 1.00 0.00 H new ATOM 0 HD1 TYR A 6 -7.113 11.223 3.821 1.00 0.00 H new ATOM 0 HD2 TYR A 6 -6.846 13.962 0.584 1.00 0.00 H new ATOM 0 HE1 TYR A 6 -7.018 9.354 2.243 1.00 0.00 H new ATOM 0 HE2 TYR A 6 -6.730 12.092 -1.004 1.00 0.00 H new ATOM 0 HH TYR A 6 -6.737 9.898 -1.273 1.00 0.00 H new ATOM 74 N CYS A 7 -9.419 13.296 1.603 1.00 0.00 N ATOM 75 CA CYS A 7 -10.069 13.241 0.296 1.00 0.00 C ATOM 76 C CYS A 7 -11.321 14.103 0.192 1.00 0.00 C ATOM 77 O CYS A 7 -11.625 14.630 -0.879 1.00 0.00 O ATOM 78 CB CYS A 7 -10.402 11.802 -0.071 1.00 0.00 C ATOM 79 SG CYS A 7 -11.486 11.660 -1.525 1.00 0.00 S ATOM 0 H CYS A 7 -8.997 12.409 1.879 1.00 0.00 H new ATOM 0 HA CYS A 7 -9.350 13.654 -0.411 1.00 0.00 H new ATOM 0 HB2 CYS A 7 -9.476 11.260 -0.263 1.00 0.00 H new ATOM 0 HB3 CYS A 7 -10.883 11.320 0.780 1.00 0.00 H new ATOM 84 N GLU A 8 -12.065 14.223 1.274 1.00 0.00 N ATOM 85 CA GLU A 8 -13.294 14.998 1.246 1.00 0.00 C ATOM 86 C GLU A 8 -13.053 16.433 0.778 1.00 0.00 C ATOM 87 O GLU A 8 -13.648 16.888 -0.197 1.00 0.00 O ATOM 88 CB GLU A 8 -13.917 15.016 2.653 1.00 0.00 C ATOM 89 CG GLU A 8 -14.883 16.168 2.912 1.00 0.00 C ATOM 90 CD GLU A 8 -15.159 16.362 4.389 1.00 0.00 C ATOM 91 OE1 GLU A 8 -14.243 16.112 5.200 1.00 0.00 O ATOM 92 OE2 GLU A 8 -16.290 16.764 4.736 1.00 0.00 O ATOM 0 H GLU A 8 -11.845 13.800 2.176 1.00 0.00 H new ATOM 0 HA GLU A 8 -13.972 14.525 0.535 1.00 0.00 H new ATOM 0 HB2 GLU A 8 -14.444 14.076 2.813 1.00 0.00 H new ATOM 0 HB3 GLU A 8 -13.115 15.061 3.389 1.00 0.00 H new ATOM 0 HG2 GLU A 8 -14.469 17.087 2.498 1.00 0.00 H new ATOM 0 HG3 GLU A 8 -15.821 15.978 2.391 1.00 0.00 H new ATOM 99 N GLU A 9 -12.117 17.100 1.432 1.00 0.00 N ATOM 100 CA GLU A 9 -11.633 18.433 1.136 1.00 0.00 C ATOM 101 C GLU A 9 -10.452 18.441 0.160 1.00 0.00 C ATOM 102 O GLU A 9 -9.976 19.496 -0.257 1.00 0.00 O ATOM 103 CB GLU A 9 -11.223 19.148 2.424 1.00 0.00 C ATOM 104 CG GLU A 9 -12.268 19.075 3.525 1.00 0.00 C ATOM 105 CD GLU A 9 -11.673 19.269 4.906 1.00 0.00 C ATOM 106 OE1 GLU A 9 -11.259 18.264 5.521 1.00 0.00 O ATOM 107 OE2 GLU A 9 -11.621 20.426 5.373 1.00 0.00 O ATOM 0 H GLU A 9 -11.644 16.694 2.239 1.00 0.00 H new ATOM 0 HA GLU A 9 -12.459 18.957 0.656 1.00 0.00 H new ATOM 0 HB2 GLU A 9 -10.293 18.713 2.789 1.00 0.00 H new ATOM 0 HB3 GLU A 9 -11.019 20.195 2.198 1.00 0.00 H new ATOM 0 HG2 GLU A 9 -13.028 19.836 3.351 1.00 0.00 H new ATOM 0 HG3 GLU A 9 -12.769 18.108 3.482 1.00 0.00 H new ATOM 114 N LEU A 10 -9.954 17.225 -0.151 1.00 0.00 N ATOM 115 CA LEU A 10 -8.789 17.073 -1.026 1.00 0.00 C ATOM 116 C LEU A 10 -9.131 17.281 -2.487 1.00 0.00 C ATOM 117 O LEU A 10 -8.398 16.855 -3.362 1.00 0.00 O ATOM 118 CB LEU A 10 -8.084 15.742 -0.832 1.00 0.00 C ATOM 119 CG LEU A 10 -6.576 15.882 -0.594 1.00 0.00 C ATOM 120 CD1 LEU A 10 -5.910 16.603 -1.758 1.00 0.00 C ATOM 121 CD2 LEU A 10 -6.323 16.633 0.706 1.00 0.00 C ATOM 0 H LEU A 10 -10.342 16.346 0.191 1.00 0.00 H new ATOM 0 HA LEU A 10 -8.098 17.862 -0.729 1.00 0.00 H new ATOM 0 HB2 LEU A 10 -8.531 15.222 0.015 1.00 0.00 H new ATOM 0 HB3 LEU A 10 -8.250 15.120 -1.712 1.00 0.00 H new ATOM 0 HG LEU A 10 -6.143 14.885 -0.519 1.00 0.00 H new ATOM 0 HD11 LEU A 10 -4.840 16.691 -1.567 1.00 0.00 H new ATOM 0 HD12 LEU A 10 -6.070 16.037 -2.676 1.00 0.00 H new ATOM 0 HD13 LEU A 10 -6.342 17.598 -1.865 1.00 0.00 H new ATOM 0 HD21 LEU A 10 -5.249 16.728 0.868 1.00 0.00 H new ATOM 0 HD22 LEU A 10 -6.770 17.625 0.646 1.00 0.00 H new ATOM 0 HD23 LEU A 10 -6.768 16.084 1.536 1.00 0.00 H new ATOM 133 N LYS A 11 -10.289 17.854 -2.719 1.00 0.00 N ATOM 134 CA LYS A 11 -10.951 18.090 -3.984 1.00 0.00 C ATOM 135 C LYS A 11 -11.907 16.983 -4.445 1.00 0.00 C ATOM 136 O LYS A 11 -12.230 16.846 -5.625 1.00 0.00 O ATOM 137 CB LYS A 11 -9.945 18.415 -5.092 1.00 0.00 C ATOM 138 CG LYS A 11 -9.477 19.862 -5.091 1.00 0.00 C ATOM 139 CD LYS A 11 -10.620 20.825 -4.801 1.00 0.00 C ATOM 140 CE LYS A 11 -11.805 20.594 -5.727 1.00 0.00 C ATOM 141 NZ LYS A 11 -13.034 21.278 -5.237 1.00 0.00 N ATOM 0 H LYS A 11 -10.851 18.204 -1.943 1.00 0.00 H new ATOM 0 HA LYS A 11 -11.583 18.956 -3.791 1.00 0.00 H new ATOM 0 HB2 LYS A 11 -9.078 17.763 -4.986 1.00 0.00 H new ATOM 0 HB3 LYS A 11 -10.397 18.190 -6.058 1.00 0.00 H new ATOM 0 HG2 LYS A 11 -8.695 19.991 -4.343 1.00 0.00 H new ATOM 0 HG3 LYS A 11 -9.036 20.102 -6.058 1.00 0.00 H new ATOM 0 HD2 LYS A 11 -10.940 20.707 -3.766 1.00 0.00 H new ATOM 0 HD3 LYS A 11 -10.268 21.851 -4.911 1.00 0.00 H new ATOM 0 HE2 LYS A 11 -11.561 20.956 -6.726 1.00 0.00 H new ATOM 0 HE3 LYS A 11 -11.995 19.524 -5.814 1.00 0.00 H new ATOM 0 HZ1 LYS A 11 -13.818 21.096 -5.895 1.00 0.00 H new ATOM 0 HZ2 LYS A 11 -13.281 20.914 -4.295 1.00 0.00 H new ATOM 0 HZ3 LYS A 11 -12.862 22.302 -5.178 1.00 0.00 H new ATOM 155 N GLY A 12 -12.253 16.149 -3.480 1.00 0.00 N ATOM 156 CA GLY A 12 -13.045 14.977 -3.664 1.00 0.00 C ATOM 157 C GLY A 12 -14.241 14.995 -4.596 1.00 0.00 C ATOM 158 O GLY A 12 -15.013 15.946 -4.713 1.00 0.00 O ATOM 0 H GLY A 12 -11.970 16.289 -2.510 1.00 0.00 H new ATOM 0 HA2 GLY A 12 -12.377 14.189 -4.012 1.00 0.00 H new ATOM 0 HA3 GLY A 12 -13.408 14.676 -2.681 1.00 0.00 H new ATOM 162 N THR A 13 -14.368 13.806 -5.147 1.00 0.00 N ATOM 163 CA THR A 13 -15.453 13.370 -6.019 1.00 0.00 C ATOM 164 C THR A 13 -16.051 12.160 -5.325 1.00 0.00 C ATOM 165 O THR A 13 -15.359 11.455 -4.592 1.00 0.00 O ATOM 166 CB THR A 13 -14.939 13.022 -7.421 1.00 0.00 C ATOM 167 OG1 THR A 13 -14.699 14.200 -8.170 1.00 0.00 O ATOM 168 CG2 THR A 13 -15.893 12.157 -8.226 1.00 0.00 C ATOM 0 H THR A 13 -13.679 13.070 -4.993 1.00 0.00 H new ATOM 0 HA THR A 13 -16.194 14.155 -6.171 1.00 0.00 H new ATOM 0 HB THR A 13 -14.022 12.457 -7.254 1.00 0.00 H new ATOM 0 HG1 THR A 13 -14.370 13.960 -9.061 1.00 0.00 H new ATOM 0 HG21 THR A 13 -15.461 11.953 -9.206 1.00 0.00 H new ATOM 0 HG22 THR A 13 -16.063 11.217 -7.701 1.00 0.00 H new ATOM 0 HG23 THR A 13 -16.842 12.680 -8.350 1.00 0.00 H new ATOM 176 N ASP A 14 -17.338 11.923 -5.541 1.00 0.00 N ATOM 177 CA ASP A 14 -18.024 10.805 -4.923 1.00 0.00 C ATOM 178 C ASP A 14 -18.276 9.691 -5.930 1.00 0.00 C ATOM 179 O ASP A 14 -18.766 9.930 -7.032 1.00 0.00 O ATOM 180 CB ASP A 14 -19.348 11.262 -4.308 1.00 0.00 C ATOM 181 CG ASP A 14 -20.281 11.867 -5.337 1.00 0.00 C ATOM 182 OD1 ASP A 14 -21.049 11.105 -5.961 1.00 0.00 O ATOM 183 OD2 ASP A 14 -20.242 13.101 -5.520 1.00 0.00 O ATOM 0 H ASP A 14 -17.928 12.496 -6.144 1.00 0.00 H new ATOM 0 HA ASP A 14 -17.381 10.415 -4.133 1.00 0.00 H new ATOM 0 HB2 ASP A 14 -19.837 10.412 -3.832 1.00 0.00 H new ATOM 0 HB3 ASP A 14 -19.149 11.995 -3.526 1.00 0.00 H new ATOM 188 N THR A 15 -17.985 8.472 -5.516 1.00 0.00 N ATOM 189 CA THR A 15 -18.229 7.301 -6.348 1.00 0.00 C ATOM 190 C THR A 15 -18.963 6.229 -5.543 1.00 0.00 C ATOM 191 O THR A 15 -19.371 5.205 -6.092 1.00 0.00 O ATOM 192 CB THR A 15 -16.922 6.756 -6.906 1.00 0.00 C ATOM 193 OG1 THR A 15 -17.121 5.497 -7.527 1.00 0.00 O ATOM 194 CG2 THR A 15 -15.864 6.586 -5.851 1.00 0.00 C ATOM 0 H THR A 15 -17.577 8.263 -4.605 1.00 0.00 H new ATOM 0 HA THR A 15 -18.857 7.595 -7.189 1.00 0.00 H new ATOM 0 HB THR A 15 -16.582 7.496 -7.631 1.00 0.00 H new ATOM 0 HG1 THR A 15 -17.996 5.140 -7.269 1.00 0.00 H new ATOM 0 HG21 THR A 15 -14.955 6.195 -6.307 1.00 0.00 H new ATOM 0 HG22 THR A 15 -15.652 7.550 -5.389 1.00 0.00 H new ATOM 0 HG23 THR A 15 -16.217 5.890 -5.091 1.00 0.00 H new ATOM 202 N GLY A 16 -19.165 6.478 -4.248 1.00 0.00 N ATOM 203 CA GLY A 16 -19.886 5.530 -3.419 1.00 0.00 C ATOM 204 C GLY A 16 -18.992 4.862 -2.412 1.00 0.00 C ATOM 205 O GLY A 16 -18.783 5.375 -1.313 1.00 0.00 O ATOM 0 H GLY A 16 -18.843 7.316 -3.763 1.00 0.00 H new ATOM 0 HA2 GLY A 16 -20.694 6.045 -2.900 1.00 0.00 H new ATOM 0 HA3 GLY A 16 -20.346 4.772 -4.053 1.00 0.00 H new ATOM 209 N GLN A 17 -18.445 3.722 -2.795 1.00 0.00 N ATOM 210 CA GLN A 17 -17.547 2.991 -1.928 1.00 0.00 C ATOM 211 C GLN A 17 -16.113 3.403 -2.215 1.00 0.00 C ATOM 212 O GLN A 17 -15.187 2.595 -2.138 1.00 0.00 O ATOM 213 CB GLN A 17 -17.722 1.483 -2.122 1.00 0.00 C ATOM 214 CG GLN A 17 -18.454 0.804 -0.974 1.00 0.00 C ATOM 215 CD GLN A 17 -17.608 0.705 0.281 1.00 0.00 C ATOM 216 OE1 GLN A 17 -16.855 -0.251 0.462 1.00 0.00 O ATOM 217 NE2 GLN A 17 -17.731 1.696 1.157 1.00 0.00 N ATOM 0 H GLN A 17 -18.609 3.285 -3.702 1.00 0.00 H new ATOM 0 HA GLN A 17 -17.784 3.228 -0.891 1.00 0.00 H new ATOM 0 HB2 GLN A 17 -18.270 1.305 -3.047 1.00 0.00 H new ATOM 0 HB3 GLN A 17 -16.741 1.023 -2.239 1.00 0.00 H new ATOM 0 HG2 GLN A 17 -19.365 1.359 -0.750 1.00 0.00 H new ATOM 0 HG3 GLN A 17 -18.758 -0.196 -1.283 1.00 0.00 H new ATOM 0 HE21 GLN A 17 -18.368 2.470 0.966 1.00 0.00 H new ATOM 0 HE22 GLN A 17 -17.189 1.683 2.021 1.00 0.00 H new ATOM 226 N ALA A 18 -15.942 4.686 -2.543 1.00 0.00 N ATOM 227 CA ALA A 18 -14.658 5.263 -2.840 1.00 0.00 C ATOM 228 C ALA A 18 -14.750 6.769 -2.613 1.00 0.00 C ATOM 229 O ALA A 18 -15.821 7.364 -2.729 1.00 0.00 O ATOM 230 CB ALA A 18 -14.218 4.923 -4.253 1.00 0.00 C ATOM 0 H ALA A 18 -16.713 5.351 -2.607 1.00 0.00 H new ATOM 0 HA ALA A 18 -13.897 4.847 -2.180 1.00 0.00 H new ATOM 0 HB1 ALA A 18 -13.245 5.372 -4.449 1.00 0.00 H new ATOM 0 HB2 ALA A 18 -14.146 3.841 -4.361 1.00 0.00 H new ATOM 0 HB3 ALA A 18 -14.947 5.311 -4.964 1.00 0.00 H new ATOM 236 N CYS A 19 -13.608 7.378 -2.417 1.00 0.00 N ATOM 237 CA CYS A 19 -13.495 8.824 -2.318 1.00 0.00 C ATOM 238 C CYS A 19 -12.385 9.209 -3.284 1.00 0.00 C ATOM 239 O CYS A 19 -11.309 8.621 -3.255 1.00 0.00 O ATOM 240 CB CYS A 19 -13.176 9.289 -0.905 1.00 0.00 C ATOM 241 SG CYS A 19 -13.251 11.090 -0.718 1.00 0.00 S ATOM 0 H CYS A 19 -12.719 6.887 -2.320 1.00 0.00 H new ATOM 0 HA CYS A 19 -14.442 9.303 -2.566 1.00 0.00 H new ATOM 0 HB2 CYS A 19 -13.877 8.828 -0.210 1.00 0.00 H new ATOM 0 HB3 CYS A 19 -12.180 8.942 -0.630 1.00 0.00 H new ATOM 246 N GLN A 20 -12.695 10.089 -4.230 1.00 0.00 N ATOM 247 CA GLN A 20 -11.743 10.403 -5.303 1.00 0.00 C ATOM 248 C GLN A 20 -11.392 11.868 -5.481 1.00 0.00 C ATOM 249 O GLN A 20 -12.239 12.742 -5.374 1.00 0.00 O ATOM 250 CB GLN A 20 -12.229 9.824 -6.634 1.00 0.00 C ATOM 251 CG GLN A 20 -13.736 9.824 -6.826 1.00 0.00 C ATOM 252 CD GLN A 20 -14.202 8.617 -7.612 1.00 0.00 C ATOM 253 OE1 GLN A 20 -15.017 8.734 -8.527 1.00 0.00 O ATOM 254 NE2 GLN A 20 -13.677 7.447 -7.264 1.00 0.00 N ATOM 0 H GLN A 20 -13.580 10.593 -4.281 1.00 0.00 H new ATOM 0 HA GLN A 20 -10.815 9.931 -4.979 1.00 0.00 H new ATOM 0 HB2 GLN A 20 -11.775 10.391 -7.446 1.00 0.00 H new ATOM 0 HB3 GLN A 20 -11.868 8.799 -6.720 1.00 0.00 H new ATOM 0 HG2 GLN A 20 -14.227 9.836 -5.853 1.00 0.00 H new ATOM 0 HG3 GLN A 20 -14.036 10.734 -7.345 1.00 0.00 H new ATOM 0 HE21 GLN A 20 -13.004 7.397 -6.499 1.00 0.00 H new ATOM 0 HE22 GLN A 20 -13.946 6.599 -7.762 1.00 0.00 H new ATOM 263 N ILE A 21 -10.128 12.112 -5.819 1.00 0.00 N ATOM 264 CA ILE A 21 -9.640 13.434 -6.087 1.00 0.00 C ATOM 265 C ILE A 21 -9.027 13.409 -7.479 1.00 0.00 C ATOM 266 O ILE A 21 -7.949 12.852 -7.689 1.00 0.00 O ATOM 267 CB ILE A 21 -8.587 13.823 -5.034 1.00 0.00 C ATOM 268 CG1 ILE A 21 -8.162 15.279 -5.204 1.00 0.00 C ATOM 269 CG2 ILE A 21 -7.380 12.904 -5.106 1.00 0.00 C ATOM 270 CD1 ILE A 21 -7.508 15.591 -6.535 1.00 0.00 C ATOM 0 H ILE A 21 -9.420 11.383 -5.911 1.00 0.00 H new ATOM 0 HA ILE A 21 -10.442 14.170 -6.040 1.00 0.00 H new ATOM 0 HB ILE A 21 -9.041 13.711 -4.050 1.00 0.00 H new ATOM 0 HG12 ILE A 21 -9.038 15.916 -5.086 1.00 0.00 H new ATOM 0 HG13 ILE A 21 -7.469 15.538 -4.403 1.00 0.00 H new ATOM 0 HG21 ILE A 21 -6.651 13.201 -4.352 1.00 0.00 H new ATOM 0 HG22 ILE A 21 -7.694 11.876 -4.923 1.00 0.00 H new ATOM 0 HG23 ILE A 21 -6.927 12.975 -6.095 1.00 0.00 H new ATOM 0 HD11 ILE A 21 -7.239 16.647 -6.569 1.00 0.00 H new ATOM 0 HD12 ILE A 21 -6.610 14.983 -6.651 1.00 0.00 H new ATOM 0 HD13 ILE A 21 -8.204 15.368 -7.344 1.00 0.00 H new ATOM 282 N GLN A 22 -9.712 14.029 -8.433 1.00 0.00 N ATOM 283 CA GLN A 22 -9.209 14.093 -9.806 1.00 0.00 C ATOM 284 C GLN A 22 -9.143 15.527 -10.290 1.00 0.00 C ATOM 285 O GLN A 22 -10.154 16.214 -10.433 1.00 0.00 O ATOM 286 CB GLN A 22 -10.093 13.256 -10.740 1.00 0.00 C ATOM 287 CG GLN A 22 -11.464 12.931 -10.168 1.00 0.00 C ATOM 288 CD GLN A 22 -12.383 12.288 -11.188 1.00 0.00 C ATOM 289 OE1 GLN A 22 -12.858 12.946 -12.112 1.00 0.00 O ATOM 290 NE2 GLN A 22 -12.637 10.995 -11.024 1.00 0.00 N ATOM 0 H GLN A 22 -10.609 14.492 -8.287 1.00 0.00 H new ATOM 0 HA GLN A 22 -8.200 13.681 -9.817 1.00 0.00 H new ATOM 0 HB2 GLN A 22 -10.221 13.793 -11.680 1.00 0.00 H new ATOM 0 HB3 GLN A 22 -9.578 12.324 -10.973 1.00 0.00 H new ATOM 0 HG2 GLN A 22 -11.349 12.262 -9.315 1.00 0.00 H new ATOM 0 HG3 GLN A 22 -11.924 13.846 -9.795 1.00 0.00 H new ATOM 0 HE21 GLN A 22 -12.221 10.489 -10.242 1.00 0.00 H new ATOM 0 HE22 GLN A 22 -13.248 10.508 -11.680 1.00 0.00 H new ATOM 299 N MET A 23 -7.921 15.943 -10.544 1.00 0.00 N ATOM 300 CA MET A 23 -7.605 17.271 -11.024 1.00 0.00 C ATOM 301 C MET A 23 -6.297 17.159 -11.768 1.00 0.00 C ATOM 302 O MET A 23 -5.414 16.399 -11.378 1.00 0.00 O ATOM 303 CB MET A 23 -7.488 18.259 -9.860 1.00 0.00 C ATOM 304 CG MET A 23 -7.302 19.705 -10.296 1.00 0.00 C ATOM 305 SD MET A 23 -8.204 20.867 -9.250 1.00 0.00 S ATOM 306 CE MET A 23 -7.039 21.096 -7.907 1.00 0.00 C ATOM 0 H MET A 23 -7.099 15.352 -10.419 1.00 0.00 H new ATOM 0 HA MET A 23 -8.393 17.648 -11.675 1.00 0.00 H new ATOM 0 HB2 MET A 23 -8.385 18.188 -9.244 1.00 0.00 H new ATOM 0 HB3 MET A 23 -6.646 17.968 -9.232 1.00 0.00 H new ATOM 0 HG2 MET A 23 -6.241 19.953 -10.277 1.00 0.00 H new ATOM 0 HG3 MET A 23 -7.636 19.815 -11.328 1.00 0.00 H new ATOM 0 HE1 MET A 23 -7.456 21.791 -7.178 1.00 0.00 H new ATOM 0 HE2 MET A 23 -6.846 20.137 -7.425 1.00 0.00 H new ATOM 0 HE3 MET A 23 -6.106 21.499 -8.300 1.00 0.00 H new ATOM 316 N SER A 24 -6.196 17.876 -12.861 1.00 0.00 N ATOM 317 CA SER A 24 -5.010 17.818 -13.682 1.00 0.00 C ATOM 318 C SER A 24 -4.475 19.198 -14.064 1.00 0.00 C ATOM 319 O SER A 24 -5.261 20.095 -14.366 1.00 0.00 O ATOM 320 CB SER A 24 -5.331 16.933 -14.877 1.00 0.00 C ATOM 321 OG SER A 24 -4.820 17.463 -16.087 1.00 0.00 O ATOM 0 H SER A 24 -6.921 18.507 -13.203 1.00 0.00 H new ATOM 0 HA SER A 24 -4.185 17.382 -13.118 1.00 0.00 H new ATOM 0 HB2 SER A 24 -4.915 15.939 -14.713 1.00 0.00 H new ATOM 0 HB3 SER A 24 -6.411 16.816 -14.961 1.00 0.00 H new ATOM 0 HG SER A 24 -3.842 17.403 -16.083 1.00 0.00 H new ATOM 327 N ASP A 25 -3.157 19.383 -14.070 1.00 0.00 N ATOM 328 CA ASP A 25 -2.595 20.681 -14.443 1.00 0.00 C ATOM 329 C ASP A 25 -2.130 20.677 -15.894 1.00 0.00 C ATOM 330 O ASP A 25 -2.134 19.639 -16.556 1.00 0.00 O ATOM 331 CB ASP A 25 -1.432 21.074 -13.531 1.00 0.00 C ATOM 332 CG ASP A 25 -1.855 22.030 -12.433 1.00 0.00 C ATOM 333 OD1 ASP A 25 -2.499 21.576 -11.465 1.00 0.00 O ATOM 334 OD2 ASP A 25 -1.541 23.234 -12.542 1.00 0.00 O ATOM 0 H ASP A 25 -2.470 18.669 -13.827 1.00 0.00 H new ATOM 0 HA ASP A 25 -3.389 21.418 -14.325 1.00 0.00 H new ATOM 0 HB2 ASP A 25 -1.006 20.176 -13.083 1.00 0.00 H new ATOM 0 HB3 ASP A 25 -0.646 21.536 -14.128 1.00 0.00 H new ATOM 339 N PRO A 26 -1.740 21.851 -16.411 1.00 0.00 N ATOM 340 CA PRO A 26 -1.288 22.003 -17.797 1.00 0.00 C ATOM 341 C PRO A 26 0.038 21.297 -18.095 1.00 0.00 C ATOM 342 O PRO A 26 0.970 21.934 -18.583 1.00 0.00 O ATOM 343 CB PRO A 26 -1.134 23.523 -17.968 1.00 0.00 C ATOM 344 CG PRO A 26 -1.852 24.127 -16.809 1.00 0.00 C ATOM 345 CD PRO A 26 -1.732 23.133 -15.695 1.00 0.00 C ATOM 0 HA PRO A 26 -1.997 21.546 -18.487 1.00 0.00 H new ATOM 0 HB2 PRO A 26 -0.083 23.813 -17.974 1.00 0.00 H new ATOM 0 HB3 PRO A 26 -1.562 23.857 -18.913 1.00 0.00 H new ATOM 0 HG2 PRO A 26 -1.410 25.083 -16.530 1.00 0.00 H new ATOM 0 HG3 PRO A 26 -2.897 24.318 -17.052 1.00 0.00 H new ATOM 0 HD2 PRO A 26 -0.815 23.273 -15.123 1.00 0.00 H new ATOM 0 HD3 PRO A 26 -2.561 23.210 -14.991 1.00 0.00 H new ATOM 353 N ALA A 27 0.140 19.995 -17.794 1.00 0.00 N ATOM 354 CA ALA A 27 1.362 19.253 -18.018 1.00 0.00 C ATOM 355 C ALA A 27 1.415 18.013 -17.155 1.00 0.00 C ATOM 356 O ALA A 27 2.404 17.298 -17.158 1.00 0.00 O ATOM 357 CB ALA A 27 2.575 20.110 -17.700 1.00 0.00 C ATOM 0 H ALA A 27 -0.619 19.443 -17.394 1.00 0.00 H new ATOM 0 HA ALA A 27 1.374 18.964 -19.069 1.00 0.00 H new ATOM 0 HB1 ALA A 27 3.484 19.534 -17.875 1.00 0.00 H new ATOM 0 HB2 ALA A 27 2.576 20.992 -18.341 1.00 0.00 H new ATOM 0 HB3 ALA A 27 2.538 20.420 -16.656 1.00 0.00 H new ATOM 363 N TYR A 28 0.329 17.736 -16.442 1.00 0.00 N ATOM 364 CA TYR A 28 0.273 16.558 -15.617 1.00 0.00 C ATOM 365 C TYR A 28 -1.148 16.271 -15.135 1.00 0.00 C ATOM 366 O TYR A 28 -2.084 17.032 -15.404 1.00 0.00 O ATOM 367 CB TYR A 28 1.297 16.655 -14.474 1.00 0.00 C ATOM 368 CG TYR A 28 0.934 17.556 -13.323 1.00 0.00 C ATOM 369 CD1 TYR A 28 -0.372 17.788 -13.023 1.00 0.00 C ATOM 370 CD2 TYR A 28 1.909 18.158 -12.536 1.00 0.00 C ATOM 371 CE1 TYR A 28 -0.737 18.595 -11.973 1.00 0.00 C ATOM 372 CE2 TYR A 28 1.563 18.975 -11.478 1.00 0.00 C ATOM 373 CZ TYR A 28 0.233 19.191 -11.199 1.00 0.00 C ATOM 374 OH TYR A 28 -0.127 20.001 -10.147 1.00 0.00 O ATOM 0 H TYR A 28 -0.513 18.312 -16.425 1.00 0.00 H new ATOM 0 HA TYR A 28 0.553 15.695 -16.221 1.00 0.00 H new ATOM 0 HB2 TYR A 28 1.467 15.652 -14.082 1.00 0.00 H new ATOM 0 HB3 TYR A 28 2.243 16.999 -14.892 1.00 0.00 H new ATOM 0 HD1 TYR A 28 -1.141 17.327 -13.625 1.00 0.00 H new ATOM 0 HD2 TYR A 28 2.952 17.984 -12.755 1.00 0.00 H new ATOM 0 HE1 TYR A 28 -1.782 18.761 -11.755 1.00 0.00 H new ATOM 0 HE2 TYR A 28 2.329 19.440 -10.875 1.00 0.00 H new ATOM 0 HH TYR A 28 -0.889 20.559 -10.409 1.00 0.00 H new ATOM 384 N ASN A 29 -1.291 15.152 -14.445 1.00 0.00 N ATOM 385 CA ASN A 29 -2.602 14.708 -13.930 1.00 0.00 C ATOM 386 C ASN A 29 -2.525 13.934 -12.597 1.00 0.00 C ATOM 387 O ASN A 29 -1.568 13.208 -12.322 1.00 0.00 O ATOM 388 CB ASN A 29 -3.288 13.829 -14.981 1.00 0.00 C ATOM 389 CG ASN A 29 -4.734 13.512 -14.636 1.00 0.00 C ATOM 390 OD1 ASN A 29 -5.659 14.020 -15.268 1.00 0.00 O ATOM 391 ND2 ASN A 29 -4.937 12.660 -13.636 1.00 0.00 N ATOM 0 H ASN A 29 -0.520 14.523 -14.221 1.00 0.00 H new ATOM 0 HA ASN A 29 -3.175 15.614 -13.730 1.00 0.00 H new ATOM 0 HB2 ASN A 29 -3.252 14.332 -15.947 1.00 0.00 H new ATOM 0 HB3 ASN A 29 -2.732 12.897 -15.086 1.00 0.00 H new ATOM 0 HD21 ASN A 29 -5.888 12.406 -13.368 1.00 0.00 H new ATOM 0 HD22 ASN A 29 -4.142 12.261 -13.137 1.00 0.00 H new ATOM 398 N ILE A 30 -3.580 14.093 -11.787 1.00 0.00 N ATOM 399 CA ILE A 30 -3.712 13.424 -10.482 1.00 0.00 C ATOM 400 C ILE A 30 -5.178 12.942 -10.329 1.00 0.00 C ATOM 401 O ILE A 30 -6.103 13.750 -10.265 1.00 0.00 O ATOM 402 CB ILE A 30 -3.306 14.376 -9.324 1.00 0.00 C ATOM 403 CG1 ILE A 30 -2.378 15.495 -9.818 1.00 0.00 C ATOM 404 CG2 ILE A 30 -2.609 13.604 -8.214 1.00 0.00 C ATOM 405 CD1 ILE A 30 -3.093 16.794 -10.111 1.00 0.00 C ATOM 0 H ILE A 30 -4.372 14.693 -12.018 1.00 0.00 H new ATOM 0 HA ILE A 30 -3.039 12.568 -10.434 1.00 0.00 H new ATOM 0 HB ILE A 30 -4.222 14.824 -8.938 1.00 0.00 H new ATOM 0 HG12 ILE A 30 -1.609 15.675 -9.066 1.00 0.00 H new ATOM 0 HG13 ILE A 30 -1.868 15.160 -10.721 1.00 0.00 H new ATOM 0 HG21 ILE A 30 -2.333 14.289 -7.412 1.00 0.00 H new ATOM 0 HG22 ILE A 30 -3.282 12.841 -7.823 1.00 0.00 H new ATOM 0 HG23 ILE A 30 -1.712 13.128 -8.610 1.00 0.00 H new ATOM 0 HD11 ILE A 30 -2.373 17.536 -10.455 1.00 0.00 H new ATOM 0 HD12 ILE A 30 -3.843 16.630 -10.885 1.00 0.00 H new ATOM 0 HD13 ILE A 30 -3.580 17.154 -9.205 1.00 0.00 H new ATOM 417 N ASN A 31 -5.336 11.618 -10.120 1.00 0.00 N ATOM 418 CA ASN A 31 -6.617 10.978 -9.789 1.00 0.00 C ATOM 419 C ASN A 31 -6.358 10.043 -8.610 1.00 0.00 C ATOM 420 O ASN A 31 -5.647 9.041 -8.762 1.00 0.00 O ATOM 421 CB ASN A 31 -7.213 10.210 -10.957 1.00 0.00 C ATOM 422 CG ASN A 31 -8.547 9.554 -10.621 1.00 0.00 C ATOM 423 OD1 ASN A 31 -9.023 8.690 -11.359 1.00 0.00 O ATOM 424 ND2 ASN A 31 -9.169 9.957 -9.510 1.00 0.00 N ATOM 0 H ASN A 31 -4.561 10.957 -10.179 1.00 0.00 H new ATOM 0 HA ASN A 31 -7.348 11.747 -9.539 1.00 0.00 H new ATOM 0 HB2 ASN A 31 -7.350 10.889 -11.799 1.00 0.00 H new ATOM 0 HB3 ASN A 31 -6.508 9.443 -11.278 1.00 0.00 H new ATOM 0 HD21 ASN A 31 -10.066 9.547 -9.250 1.00 0.00 H new ATOM 0 HD22 ASN A 31 -8.747 10.675 -8.921 1.00 0.00 H new ATOM 431 N ILE A 32 -6.852 10.372 -7.435 1.00 0.00 N ATOM 432 CA ILE A 32 -6.559 9.546 -6.268 1.00 0.00 C ATOM 433 C ILE A 32 -7.744 9.241 -5.381 1.00 0.00 C ATOM 434 O ILE A 32 -8.622 10.077 -5.172 1.00 0.00 O ATOM 435 CB ILE A 32 -5.519 10.262 -5.383 1.00 0.00 C ATOM 436 CG1 ILE A 32 -4.395 10.843 -6.239 1.00 0.00 C ATOM 437 CG2 ILE A 32 -4.977 9.328 -4.322 1.00 0.00 C ATOM 438 CD1 ILE A 32 -4.794 12.088 -6.977 1.00 0.00 C ATOM 0 H ILE A 32 -7.444 11.183 -7.257 1.00 0.00 H new ATOM 0 HA ILE A 32 -6.205 8.601 -6.680 1.00 0.00 H new ATOM 0 HB ILE A 32 -6.013 11.088 -4.872 1.00 0.00 H new ATOM 0 HG12 ILE A 32 -3.540 11.065 -5.601 1.00 0.00 H new ATOM 0 HG13 ILE A 32 -4.069 10.091 -6.958 1.00 0.00 H new ATOM 0 HG21 ILE A 32 -4.245 9.857 -3.711 1.00 0.00 H new ATOM 0 HG22 ILE A 32 -5.795 8.981 -3.690 1.00 0.00 H new ATOM 0 HG23 ILE A 32 -4.500 8.472 -4.800 1.00 0.00 H new ATOM 0 HD11 ILE A 32 -3.950 12.448 -7.565 1.00 0.00 H new ATOM 0 HD12 ILE A 32 -5.630 11.866 -7.640 1.00 0.00 H new ATOM 0 HD13 ILE A 32 -5.092 12.855 -6.262 1.00 0.00 H new ATOM 450 N SER A 33 -7.817 7.969 -4.969 1.00 0.00 N ATOM 451 CA SER A 33 -8.972 7.494 -4.233 1.00 0.00 C ATOM 452 C SER A 33 -8.714 6.809 -2.892 1.00 0.00 C ATOM 453 O SER A 33 -7.805 5.994 -2.719 1.00 0.00 O ATOM 454 CB SER A 33 -9.784 6.550 -5.123 1.00 0.00 C ATOM 455 OG SER A 33 -9.696 6.931 -6.486 1.00 0.00 O ATOM 0 H SER A 33 -7.096 7.267 -5.135 1.00 0.00 H new ATOM 0 HA SER A 33 -9.510 8.405 -3.972 1.00 0.00 H new ATOM 0 HB2 SER A 33 -9.420 5.530 -5.003 1.00 0.00 H new ATOM 0 HB3 SER A 33 -10.827 6.555 -4.807 1.00 0.00 H new ATOM 0 HG SER A 33 -9.096 6.318 -6.959 1.00 0.00 H new ATOM 461 N LEU A 34 -9.610 7.130 -1.985 1.00 0.00 N ATOM 462 CA LEU A 34 -9.661 6.571 -0.634 1.00 0.00 C ATOM 463 C LEU A 34 -11.107 6.118 -0.313 1.00 0.00 C ATOM 464 O LEU A 34 -12.015 6.935 -0.421 1.00 0.00 O ATOM 465 CB LEU A 34 -9.263 7.650 0.372 1.00 0.00 C ATOM 466 CG LEU A 34 -8.460 7.149 1.570 1.00 0.00 C ATOM 467 CD1 LEU A 34 -9.141 5.951 2.220 1.00 0.00 C ATOM 468 CD2 LEU A 34 -7.049 6.791 1.139 1.00 0.00 C ATOM 0 H LEU A 34 -10.351 7.808 -2.164 1.00 0.00 H new ATOM 0 HA LEU A 34 -8.980 5.722 -0.572 1.00 0.00 H new ATOM 0 HB2 LEU A 34 -8.679 8.411 -0.146 1.00 0.00 H new ATOM 0 HB3 LEU A 34 -10.167 8.137 0.737 1.00 0.00 H new ATOM 0 HG LEU A 34 -8.410 7.948 2.309 1.00 0.00 H new ATOM 0 HD11 LEU A 34 -8.549 5.613 3.071 1.00 0.00 H new ATOM 0 HD12 LEU A 34 -10.135 6.239 2.561 1.00 0.00 H new ATOM 0 HD13 LEU A 34 -9.226 5.143 1.494 1.00 0.00 H new ATOM 0 HD21 LEU A 34 -6.485 6.435 2.001 1.00 0.00 H new ATOM 0 HD22 LEU A 34 -7.088 6.008 0.382 1.00 0.00 H new ATOM 0 HD23 LEU A 34 -6.560 7.673 0.725 1.00 0.00 H new ATOM 480 N PRO A 35 -11.370 4.866 0.158 1.00 0.00 N ATOM 481 CA PRO A 35 -12.751 4.449 0.564 1.00 0.00 C ATOM 482 C PRO A 35 -13.358 5.571 1.425 1.00 0.00 C ATOM 483 O PRO A 35 -12.588 6.438 1.840 1.00 0.00 O ATOM 484 CB PRO A 35 -12.488 3.161 1.330 1.00 0.00 C ATOM 485 CG PRO A 35 -11.336 2.599 0.575 1.00 0.00 C ATOM 486 CD PRO A 35 -10.406 3.775 0.402 1.00 0.00 C ATOM 0 HA PRO A 35 -13.465 4.285 -0.243 1.00 0.00 H new ATOM 0 HB2 PRO A 35 -12.242 3.348 2.375 1.00 0.00 H new ATOM 0 HB3 PRO A 35 -13.350 2.494 1.320 1.00 0.00 H new ATOM 0 HG2 PRO A 35 -10.857 1.788 1.123 1.00 0.00 H new ATOM 0 HG3 PRO A 35 -11.649 2.192 -0.387 1.00 0.00 H new ATOM 0 HD2 PRO A 35 -9.798 3.953 1.289 1.00 0.00 H new ATOM 0 HD3 PRO A 35 -9.719 3.638 -0.433 1.00 0.00 H new ATOM 561 N ASP A 40 -6.235 7.357 9.268 1.00 0.00 N ATOM 562 CA ASP A 40 -5.453 8.523 8.900 1.00 0.00 C ATOM 563 C ASP A 40 -4.913 8.396 7.488 1.00 0.00 C ATOM 564 O ASP A 40 -3.701 8.385 7.279 1.00 0.00 O ATOM 565 CB ASP A 40 -4.306 8.734 9.891 1.00 0.00 C ATOM 566 CG ASP A 40 -3.436 9.924 9.538 1.00 0.00 C ATOM 567 OD1 ASP A 40 -3.795 11.057 9.923 1.00 0.00 O ATOM 568 OD2 ASP A 40 -2.396 9.724 8.877 1.00 0.00 O ATOM 0 HA ASP A 40 -6.110 9.392 8.934 1.00 0.00 H new ATOM 0 HB2 ASP A 40 -4.717 8.874 10.891 1.00 0.00 H new ATOM 0 HB3 ASP A 40 -3.689 7.836 9.923 1.00 0.00 H new ATOM 573 N GLN A 41 -5.813 8.400 6.505 1.00 0.00 N ATOM 574 CA GLN A 41 -5.430 8.390 5.075 1.00 0.00 C ATOM 575 C GLN A 41 -4.401 9.503 4.846 1.00 0.00 C ATOM 576 O GLN A 41 -3.598 9.469 3.914 1.00 0.00 O ATOM 577 CB GLN A 41 -6.699 8.531 4.274 1.00 0.00 C ATOM 578 CG GLN A 41 -7.712 7.517 4.774 1.00 0.00 C ATOM 579 CD GLN A 41 -7.019 6.290 5.328 1.00 0.00 C ATOM 580 OE1 GLN A 41 -6.874 6.128 6.540 1.00 0.00 O ATOM 581 NE2 GLN A 41 -6.578 5.418 4.433 1.00 0.00 N ATOM 0 H GLN A 41 -6.820 8.410 6.664 1.00 0.00 H new ATOM 0 HA GLN A 41 -4.949 7.465 4.756 1.00 0.00 H new ATOM 0 HB2 GLN A 41 -7.097 9.541 4.373 1.00 0.00 H new ATOM 0 HB3 GLN A 41 -6.496 8.370 3.215 1.00 0.00 H new ATOM 0 HG2 GLN A 41 -8.334 7.969 5.547 1.00 0.00 H new ATOM 0 HG3 GLN A 41 -8.376 7.228 3.959 1.00 0.00 H new ATOM 0 HE21 GLN A 41 -6.720 5.592 3.438 1.00 0.00 H new ATOM 0 HE22 GLN A 41 -6.097 4.572 4.739 1.00 0.00 H new ATOM 590 N LYS A 42 -4.462 10.474 5.762 1.00 0.00 N ATOM 591 CA LYS A 42 -3.546 11.620 5.759 1.00 0.00 C ATOM 592 C LYS A 42 -2.167 11.038 5.395 1.00 0.00 C ATOM 593 O LYS A 42 -1.284 11.760 4.970 1.00 0.00 O ATOM 594 CB LYS A 42 -3.531 12.329 7.103 1.00 0.00 C ATOM 595 CG LYS A 42 -4.007 13.769 7.021 1.00 0.00 C ATOM 596 CD LYS A 42 -3.919 14.329 5.604 1.00 0.00 C ATOM 597 CE LYS A 42 -2.506 14.235 5.032 1.00 0.00 C ATOM 598 NZ LYS A 42 -2.168 15.422 4.194 1.00 0.00 N ATOM 0 H LYS A 42 -5.142 10.489 6.522 1.00 0.00 H new ATOM 0 HA LYS A 42 -3.855 12.382 5.043 1.00 0.00 H new ATOM 0 HB2 LYS A 42 -4.163 11.783 7.803 1.00 0.00 H new ATOM 0 HB3 LYS A 42 -2.519 12.309 7.506 1.00 0.00 H new ATOM 0 HG2 LYS A 42 -5.038 13.829 7.369 1.00 0.00 H new ATOM 0 HG3 LYS A 42 -3.408 14.386 7.691 1.00 0.00 H new ATOM 0 HD2 LYS A 42 -4.608 13.785 4.957 1.00 0.00 H new ATOM 0 HD3 LYS A 42 -4.239 15.371 5.607 1.00 0.00 H new ATOM 0 HE2 LYS A 42 -1.788 14.150 5.848 1.00 0.00 H new ATOM 0 HE3 LYS A 42 -2.416 13.329 4.432 1.00 0.00 H new ATOM 0 HZ1 LYS A 42 -1.933 15.111 3.230 1.00 0.00 H new ATOM 0 HZ2 LYS A 42 -2.983 16.067 4.161 1.00 0.00 H new ATOM 0 HZ3 LYS A 42 -1.352 15.917 4.607 1.00 0.00 H new ATOM 612 N SER A 43 -1.970 9.766 5.615 1.00 0.00 N ATOM 613 CA SER A 43 -0.672 9.161 5.352 1.00 0.00 C ATOM 614 C SER A 43 -0.329 9.108 3.863 1.00 0.00 C ATOM 615 O SER A 43 0.765 9.499 3.470 1.00 0.00 O ATOM 616 CB SER A 43 -0.630 7.763 5.937 1.00 0.00 C ATOM 617 OG SER A 43 0.695 7.383 6.271 1.00 0.00 O ATOM 0 H SER A 43 -2.678 9.125 5.972 1.00 0.00 H new ATOM 0 HA SER A 43 0.076 9.794 5.829 1.00 0.00 H new ATOM 0 HB2 SER A 43 -1.258 7.720 6.827 1.00 0.00 H new ATOM 0 HB3 SER A 43 -1.044 7.054 5.220 1.00 0.00 H new ATOM 0 HG SER A 43 0.819 6.429 6.084 1.00 0.00 H new ATOM 623 N LEU A 44 -1.261 8.642 3.040 1.00 0.00 N ATOM 624 CA LEU A 44 -1.035 8.560 1.599 1.00 0.00 C ATOM 625 C LEU A 44 -1.142 9.903 0.962 1.00 0.00 C ATOM 626 O LEU A 44 -0.339 10.302 0.146 1.00 0.00 O ATOM 627 CB LEU A 44 -2.073 7.665 0.943 1.00 0.00 C ATOM 628 CG LEU A 44 -3.460 7.683 1.602 1.00 0.00 C ATOM 629 CD1 LEU A 44 -4.500 8.311 0.684 1.00 0.00 C ATOM 630 CD2 LEU A 44 -3.865 6.280 2.019 1.00 0.00 C ATOM 0 H LEU A 44 -2.179 8.316 3.343 1.00 0.00 H new ATOM 0 HA LEU A 44 -0.033 8.154 1.459 1.00 0.00 H new ATOM 0 HB2 LEU A 44 -2.180 7.963 -0.100 1.00 0.00 H new ATOM 0 HB3 LEU A 44 -1.700 6.641 0.945 1.00 0.00 H new ATOM 0 HG LEU A 44 -3.405 8.302 2.498 1.00 0.00 H new ATOM 0 HD11 LEU A 44 -5.471 8.309 1.179 1.00 0.00 H new ATOM 0 HD12 LEU A 44 -4.211 9.337 0.455 1.00 0.00 H new ATOM 0 HD13 LEU A 44 -4.563 7.737 -0.241 1.00 0.00 H new ATOM 0 HD21 LEU A 44 -4.850 6.309 2.485 1.00 0.00 H new ATOM 0 HD22 LEU A 44 -3.897 5.635 1.141 1.00 0.00 H new ATOM 0 HD23 LEU A 44 -3.139 5.888 2.731 1.00 0.00 H new ATOM 642 N GLU A 45 -2.225 10.514 1.262 1.00 0.00 N ATOM 643 CA GLU A 45 -2.611 11.761 0.685 1.00 0.00 C ATOM 644 C GLU A 45 -1.786 12.963 1.067 1.00 0.00 C ATOM 645 O GLU A 45 -1.411 13.786 0.227 1.00 0.00 O ATOM 646 CB GLU A 45 -4.048 12.060 1.084 1.00 0.00 C ATOM 647 CG GLU A 45 -4.152 12.868 2.374 1.00 0.00 C ATOM 648 CD GLU A 45 -4.275 14.358 2.112 1.00 0.00 C ATOM 649 OE1 GLU A 45 -4.169 14.763 0.936 1.00 0.00 O ATOM 650 OE2 GLU A 45 -4.476 15.119 3.081 1.00 0.00 O ATOM 0 H GLU A 45 -2.897 10.153 1.940 1.00 0.00 H new ATOM 0 HA GLU A 45 -2.463 11.621 -0.386 1.00 0.00 H new ATOM 0 HB2 GLU A 45 -4.537 12.608 0.278 1.00 0.00 H new ATOM 0 HB3 GLU A 45 -4.589 11.121 1.205 1.00 0.00 H new ATOM 0 HG2 GLU A 45 -5.017 12.529 2.944 1.00 0.00 H new ATOM 0 HG3 GLU A 45 -3.272 12.681 2.989 1.00 0.00 H new ATOM 657 N ASN A 46 -1.233 12.831 2.269 1.00 0.00 N ATOM 658 CA ASN A 46 -0.124 13.695 2.647 1.00 0.00 C ATOM 659 C ASN A 46 0.978 13.172 1.716 1.00 0.00 C ATOM 660 O ASN A 46 1.723 13.930 1.075 1.00 0.00 O ATOM 661 CB ASN A 46 0.293 13.485 4.100 1.00 0.00 C ATOM 662 CG ASN A 46 0.901 14.724 4.728 1.00 0.00 C ATOM 663 OD1 ASN A 46 1.570 15.512 4.060 1.00 0.00 O ATOM 664 ND2 ASN A 46 0.676 14.896 6.026 1.00 0.00 N ATOM 0 H ASN A 46 -1.524 12.156 2.977 1.00 0.00 H new ATOM 0 HA ASN A 46 -0.352 14.758 2.562 1.00 0.00 H new ATOM 0 HB2 ASN A 46 -0.577 13.180 4.681 1.00 0.00 H new ATOM 0 HB3 ASN A 46 1.013 12.668 4.151 1.00 0.00 H new ATOM 0 HD21 ASN A 46 1.064 15.707 6.508 1.00 0.00 H new ATOM 0 HD22 ASN A 46 0.115 14.217 6.541 1.00 0.00 H new ATOM 671 N TYR A 47 1.067 11.830 1.660 1.00 0.00 N ATOM 672 CA TYR A 47 2.068 11.155 0.855 1.00 0.00 C ATOM 673 C TYR A 47 1.926 11.497 -0.614 1.00 0.00 C ATOM 674 O TYR A 47 2.929 11.645 -1.281 1.00 0.00 O ATOM 675 CB TYR A 47 2.035 9.642 1.087 1.00 0.00 C ATOM 676 CG TYR A 47 3.166 8.898 0.434 1.00 0.00 C ATOM 677 CD1 TYR A 47 4.469 9.001 0.905 1.00 0.00 C ATOM 678 CD2 TYR A 47 2.924 8.087 -0.658 1.00 0.00 C ATOM 679 CE1 TYR A 47 5.500 8.311 0.296 1.00 0.00 C ATOM 680 CE2 TYR A 47 3.940 7.397 -1.272 1.00 0.00 C ATOM 681 CZ TYR A 47 5.231 7.509 -0.794 1.00 0.00 C ATOM 682 OH TYR A 47 6.252 6.817 -1.405 1.00 0.00 O ATOM 0 H TYR A 47 0.448 11.200 2.171 1.00 0.00 H new ATOM 0 HA TYR A 47 3.046 11.516 1.175 1.00 0.00 H new ATOM 0 HB2 TYR A 47 2.058 9.449 2.159 1.00 0.00 H new ATOM 0 HB3 TYR A 47 1.090 9.248 0.712 1.00 0.00 H new ATOM 0 HD1 TYR A 47 4.679 9.629 1.758 1.00 0.00 H new ATOM 0 HD2 TYR A 47 1.917 7.994 -1.036 1.00 0.00 H new ATOM 0 HE1 TYR A 47 6.509 8.399 0.671 1.00 0.00 H new ATOM 0 HE2 TYR A 47 3.730 6.769 -2.125 1.00 0.00 H new ATOM 0 HH TYR A 47 5.893 6.299 -2.156 1.00 0.00 H new ATOM 692 N ILE A 48 0.705 11.618 -1.149 1.00 0.00 N ATOM 693 CA ILE A 48 0.555 11.940 -2.559 1.00 0.00 C ATOM 694 C ILE A 48 1.251 13.288 -2.766 1.00 0.00 C ATOM 695 O ILE A 48 2.069 13.426 -3.675 1.00 0.00 O ATOM 696 CB ILE A 48 -0.957 11.933 -2.923 1.00 0.00 C ATOM 697 CG1 ILE A 48 -1.186 11.204 -4.247 1.00 0.00 C ATOM 698 CG2 ILE A 48 -1.554 13.339 -2.978 1.00 0.00 C ATOM 699 CD1 ILE A 48 -0.510 9.853 -4.333 1.00 0.00 C ATOM 0 H ILE A 48 -0.169 11.500 -0.636 1.00 0.00 H new ATOM 0 HA ILE A 48 1.016 11.212 -3.227 1.00 0.00 H new ATOM 0 HB ILE A 48 -1.473 11.399 -2.125 1.00 0.00 H new ATOM 0 HG12 ILE A 48 -2.258 11.072 -4.396 1.00 0.00 H new ATOM 0 HG13 ILE A 48 -0.825 11.831 -5.062 1.00 0.00 H new ATOM 0 HG21 ILE A 48 -2.611 13.276 -3.236 1.00 0.00 H new ATOM 0 HG22 ILE A 48 -1.446 13.818 -2.005 1.00 0.00 H new ATOM 0 HG23 ILE A 48 -1.031 13.927 -3.732 1.00 0.00 H new ATOM 0 HD11 ILE A 48 -0.721 9.401 -5.302 1.00 0.00 H new ATOM 0 HD12 ILE A 48 0.567 9.977 -4.217 1.00 0.00 H new ATOM 0 HD13 ILE A 48 -0.888 9.206 -3.541 1.00 0.00 H new ATOM 711 N ALA A 49 0.923 14.276 -1.920 1.00 0.00 N ATOM 712 CA ALA A 49 1.583 15.601 -2.083 1.00 0.00 C ATOM 713 C ALA A 49 3.059 15.225 -2.397 1.00 0.00 C ATOM 714 O ALA A 49 3.738 15.716 -3.322 1.00 0.00 O ATOM 715 CB ALA A 49 1.473 16.437 -0.813 1.00 0.00 C ATOM 0 H ALA A 49 0.249 14.205 -1.158 1.00 0.00 H new ATOM 0 HA ALA A 49 1.127 16.214 -2.861 1.00 0.00 H new ATOM 0 HB1 ALA A 49 1.965 17.398 -0.966 1.00 0.00 H new ATOM 0 HB2 ALA A 49 0.422 16.601 -0.575 1.00 0.00 H new ATOM 0 HB3 ALA A 49 1.953 15.911 0.012 1.00 0.00 H new ATOM 721 N GLN A 50 3.422 14.206 -1.624 1.00 0.00 N ATOM 722 CA GLN A 50 4.717 13.541 -1.683 1.00 0.00 C ATOM 723 C GLN A 50 4.933 12.536 -2.802 1.00 0.00 C ATOM 724 O GLN A 50 6.073 12.349 -3.255 1.00 0.00 O ATOM 725 CB GLN A 50 5.062 12.880 -0.348 1.00 0.00 C ATOM 726 CG GLN A 50 4.569 13.647 0.860 1.00 0.00 C ATOM 727 CD GLN A 50 5.597 14.624 1.394 1.00 0.00 C ATOM 728 OE1 GLN A 50 6.771 14.289 1.544 1.00 0.00 O ATOM 729 NE2 GLN A 50 5.158 15.844 1.682 1.00 0.00 N ATOM 0 H GLN A 50 2.803 13.809 -0.918 1.00 0.00 H new ATOM 0 HA GLN A 50 5.392 14.366 -1.912 1.00 0.00 H new ATOM 0 HB2 GLN A 50 4.635 11.877 -0.329 1.00 0.00 H new ATOM 0 HB3 GLN A 50 6.144 12.767 -0.278 1.00 0.00 H new ATOM 0 HG2 GLN A 50 3.662 14.190 0.595 1.00 0.00 H new ATOM 0 HG3 GLN A 50 4.300 12.943 1.647 1.00 0.00 H new ATOM 0 HE21 GLN A 50 4.175 16.079 1.542 1.00 0.00 H new ATOM 0 HE22 GLN A 50 5.804 16.546 2.043 1.00 0.00 H new ATOM 738 N THR A 51 3.896 11.794 -3.179 1.00 0.00 N ATOM 739 CA THR A 51 4.082 10.706 -4.092 1.00 0.00 C ATOM 740 C THR A 51 4.292 10.993 -5.551 1.00 0.00 C ATOM 741 O THR A 51 5.239 10.581 -6.225 1.00 0.00 O ATOM 742 CB THR A 51 2.908 9.739 -3.966 1.00 0.00 C ATOM 743 OG1 THR A 51 2.447 9.681 -2.631 1.00 0.00 O ATOM 744 CG2 THR A 51 3.243 8.328 -4.397 1.00 0.00 C ATOM 0 H THR A 51 2.936 11.935 -2.863 1.00 0.00 H new ATOM 0 HA THR A 51 5.044 10.304 -3.773 1.00 0.00 H new ATOM 0 HB THR A 51 2.140 10.132 -4.633 1.00 0.00 H new ATOM 0 HG1 THR A 51 3.091 9.185 -2.084 1.00 0.00 H new ATOM 0 HG21 THR A 51 2.364 7.694 -4.282 1.00 0.00 H new ATOM 0 HG22 THR A 51 3.554 8.331 -5.442 1.00 0.00 H new ATOM 0 HG23 THR A 51 4.053 7.941 -3.779 1.00 0.00 H new ATOM 752 N ARG A 52 3.306 11.817 -5.963 1.00 0.00 N ATOM 753 CA ARG A 52 3.174 12.368 -7.286 1.00 0.00 C ATOM 754 C ARG A 52 4.149 13.493 -7.469 1.00 0.00 C ATOM 755 O ARG A 52 4.777 13.586 -8.525 1.00 0.00 O ATOM 756 CB ARG A 52 1.741 12.865 -7.582 1.00 0.00 C ATOM 757 CG ARG A 52 0.919 13.271 -6.361 1.00 0.00 C ATOM 758 CD ARG A 52 0.979 14.771 -6.120 1.00 0.00 C ATOM 759 NE ARG A 52 -0.205 15.456 -6.641 1.00 0.00 N ATOM 760 CZ ARG A 52 -1.101 16.092 -5.885 1.00 0.00 C ATOM 761 NH1 ARG A 52 -0.975 16.119 -4.563 1.00 0.00 N ATOM 762 NH2 ARG A 52 -2.135 16.699 -6.454 1.00 0.00 N ATOM 0 H ARG A 52 2.557 12.117 -5.338 1.00 0.00 H new ATOM 0 HA ARG A 52 3.390 11.566 -7.991 1.00 0.00 H new ATOM 0 HB2 ARG A 52 1.804 13.719 -8.256 1.00 0.00 H new ATOM 0 HB3 ARG A 52 1.205 12.078 -8.113 1.00 0.00 H new ATOM 0 HG2 ARG A 52 -0.118 12.966 -6.502 1.00 0.00 H new ATOM 0 HG3 ARG A 52 1.290 12.745 -5.481 1.00 0.00 H new ATOM 0 HD2 ARG A 52 1.069 14.963 -5.051 1.00 0.00 H new ATOM 0 HD3 ARG A 52 1.872 15.179 -6.593 1.00 0.00 H new ATOM 0 HE ARG A 52 -0.355 15.446 -7.650 1.00 0.00 H new ATOM 0 HH11 ARG A 52 -0.187 15.650 -4.116 1.00 0.00 H new ATOM 0 HH12 ARG A 52 -1.666 16.608 -3.995 1.00 0.00 H new ATOM 0 HH21 ARG A 52 -2.244 16.679 -7.468 1.00 0.00 H new ATOM 0 HH22 ARG A 52 -2.821 17.186 -5.877 1.00 0.00 H new ATOM 776 N ASP A 53 4.322 14.363 -6.451 1.00 0.00 N ATOM 777 CA ASP A 53 5.271 15.418 -6.648 1.00 0.00 C ATOM 778 C ASP A 53 6.592 14.758 -6.977 1.00 0.00 C ATOM 779 O ASP A 53 7.230 15.143 -7.943 1.00 0.00 O ATOM 780 CB ASP A 53 5.392 16.296 -5.401 1.00 0.00 C ATOM 781 CG ASP A 53 6.180 17.563 -5.659 1.00 0.00 C ATOM 782 OD1 ASP A 53 7.241 17.480 -6.314 1.00 0.00 O ATOM 783 OD2 ASP A 53 5.735 18.639 -5.210 1.00 0.00 O ATOM 0 H ASP A 53 3.842 14.343 -5.551 1.00 0.00 H new ATOM 0 HA ASP A 53 4.952 16.076 -7.456 1.00 0.00 H new ATOM 0 HB2 ASP A 53 4.395 16.558 -5.047 1.00 0.00 H new ATOM 0 HB3 ASP A 53 5.874 15.728 -4.606 1.00 0.00 H new ATOM 788 N LYS A 54 6.970 13.731 -6.207 1.00 0.00 N ATOM 789 CA LYS A 54 8.212 13.001 -6.481 1.00 0.00 C ATOM 790 C LYS A 54 8.271 12.435 -7.934 1.00 0.00 C ATOM 791 O LYS A 54 9.303 12.563 -8.610 1.00 0.00 O ATOM 792 CB LYS A 54 8.371 11.857 -5.479 1.00 0.00 C ATOM 793 CG LYS A 54 9.810 11.397 -5.305 1.00 0.00 C ATOM 794 CD LYS A 54 9.975 9.926 -5.656 1.00 0.00 C ATOM 795 CE LYS A 54 10.297 9.740 -7.131 1.00 0.00 C ATOM 796 NZ LYS A 54 11.756 9.862 -7.405 1.00 0.00 N ATOM 0 H LYS A 54 6.443 13.391 -5.402 1.00 0.00 H new ATOM 0 HA LYS A 54 9.031 13.713 -6.378 1.00 0.00 H new ATOM 0 HB2 LYS A 54 7.980 12.175 -4.512 1.00 0.00 H new ATOM 0 HB3 LYS A 54 7.765 11.012 -5.806 1.00 0.00 H new ATOM 0 HG2 LYS A 54 10.463 11.998 -5.937 1.00 0.00 H new ATOM 0 HG3 LYS A 54 10.123 11.563 -4.274 1.00 0.00 H new ATOM 0 HD2 LYS A 54 10.772 9.493 -5.051 1.00 0.00 H new ATOM 0 HD3 LYS A 54 9.060 9.387 -5.411 1.00 0.00 H new ATOM 0 HE2 LYS A 54 9.948 8.760 -7.457 1.00 0.00 H new ATOM 0 HE3 LYS A 54 9.755 10.483 -7.717 1.00 0.00 H new ATOM 0 HZ1 LYS A 54 11.931 9.729 -8.422 1.00 0.00 H new ATOM 0 HZ2 LYS A 54 12.085 10.806 -7.118 1.00 0.00 H new ATOM 0 HZ3 LYS A 54 12.272 9.137 -6.867 1.00 0.00 H new ATOM 810 N PHE A 55 7.196 11.796 -8.424 1.00 0.00 N ATOM 811 CA PHE A 55 7.228 11.221 -9.789 1.00 0.00 C ATOM 812 C PHE A 55 7.208 12.298 -10.877 1.00 0.00 C ATOM 813 O PHE A 55 8.092 12.347 -11.757 1.00 0.00 O ATOM 814 CB PHE A 55 6.067 10.244 -9.943 1.00 0.00 C ATOM 815 CG PHE A 55 6.291 9.008 -9.131 1.00 0.00 C ATOM 816 CD1 PHE A 55 7.543 8.435 -9.113 1.00 0.00 C ATOM 817 CD2 PHE A 55 5.279 8.434 -8.379 1.00 0.00 C ATOM 818 CE1 PHE A 55 7.795 7.304 -8.360 1.00 0.00 C ATOM 819 CE2 PHE A 55 5.518 7.300 -7.625 1.00 0.00 C ATOM 820 CZ PHE A 55 6.780 6.734 -7.616 1.00 0.00 C ATOM 0 H PHE A 55 6.319 11.664 -7.920 1.00 0.00 H new ATOM 0 HA PHE A 55 8.170 10.687 -9.919 1.00 0.00 H new ATOM 0 HB2 PHE A 55 5.140 10.725 -9.631 1.00 0.00 H new ATOM 0 HB3 PHE A 55 5.950 9.977 -10.993 1.00 0.00 H new ATOM 0 HD1 PHE A 55 8.339 8.875 -9.695 1.00 0.00 H new ATOM 0 HD2 PHE A 55 4.294 8.877 -8.382 1.00 0.00 H new ATOM 0 HE1 PHE A 55 8.783 6.867 -8.353 1.00 0.00 H new ATOM 0 HE2 PHE A 55 4.722 6.858 -7.045 1.00 0.00 H new ATOM 0 HZ PHE A 55 6.972 5.848 -7.029 1.00 0.00 H new ATOM 830 N LEU A 56 6.282 13.231 -10.752 1.00 0.00 N ATOM 831 CA LEU A 56 6.243 14.376 -11.650 1.00 0.00 C ATOM 832 C LEU A 56 7.576 15.087 -11.434 1.00 0.00 C ATOM 833 O LEU A 56 8.062 15.858 -12.264 1.00 0.00 O ATOM 834 CB LEU A 56 5.068 15.292 -11.294 1.00 0.00 C ATOM 835 CG LEU A 56 3.720 14.593 -11.075 1.00 0.00 C ATOM 836 CD1 LEU A 56 2.591 15.616 -11.026 1.00 0.00 C ATOM 837 CD2 LEU A 56 3.462 13.565 -12.164 1.00 0.00 C ATOM 0 H LEU A 56 5.550 13.221 -10.042 1.00 0.00 H new ATOM 0 HA LEU A 56 6.103 14.085 -12.691 1.00 0.00 H new ATOM 0 HB2 LEU A 56 5.322 15.842 -10.388 1.00 0.00 H new ATOM 0 HB3 LEU A 56 4.950 16.027 -12.091 1.00 0.00 H new ATOM 0 HG LEU A 56 3.757 14.072 -10.118 1.00 0.00 H new ATOM 0 HD11 LEU A 56 1.642 15.103 -10.870 1.00 0.00 H new ATOM 0 HD12 LEU A 56 2.766 16.312 -10.206 1.00 0.00 H new ATOM 0 HD13 LEU A 56 2.556 16.165 -11.967 1.00 0.00 H new ATOM 0 HD21 LEU A 56 2.501 13.082 -11.988 1.00 0.00 H new ATOM 0 HD22 LEU A 56 3.447 14.060 -13.135 1.00 0.00 H new ATOM 0 HD23 LEU A 56 4.253 12.815 -12.151 1.00 0.00 H new ATOM 849 N SER A 57 8.067 14.866 -10.238 1.00 0.00 N ATOM 850 CA SER A 57 9.256 15.516 -9.764 1.00 0.00 C ATOM 851 C SER A 57 10.490 15.285 -10.607 1.00 0.00 C ATOM 852 O SER A 57 11.268 16.192 -10.905 1.00 0.00 O ATOM 853 CB SER A 57 9.602 15.128 -8.330 1.00 0.00 C ATOM 854 OG SER A 57 9.980 16.265 -7.574 1.00 0.00 O ATOM 0 H SER A 57 7.647 14.225 -9.565 1.00 0.00 H new ATOM 0 HA SER A 57 8.993 16.572 -9.828 1.00 0.00 H new ATOM 0 HB2 SER A 57 8.744 14.645 -7.863 1.00 0.00 H new ATOM 0 HB3 SER A 57 10.415 14.401 -8.332 1.00 0.00 H new ATOM 0 HG SER A 57 9.185 16.664 -7.164 1.00 0.00 H new ATOM 860 N ALA A 58 10.545 14.025 -11.110 1.00 0.00 N ATOM 861 CA ALA A 58 11.558 13.614 -12.078 1.00 0.00 C ATOM 862 C ALA A 58 11.214 14.195 -13.474 1.00 0.00 C ATOM 863 O ALA A 58 12.041 14.897 -14.055 1.00 0.00 O ATOM 864 CB ALA A 58 11.647 12.096 -12.141 1.00 0.00 C ATOM 0 H ALA A 58 9.892 13.285 -10.852 1.00 0.00 H new ATOM 0 HA ALA A 58 12.527 14.000 -11.763 1.00 0.00 H new ATOM 0 HB1 ALA A 58 12.406 11.806 -12.867 1.00 0.00 H new ATOM 0 HB2 ALA A 58 11.916 11.706 -11.159 1.00 0.00 H new ATOM 0 HB3 ALA A 58 10.682 11.687 -12.442 1.00 0.00 H new ATOM 870 N ALA A 59 9.968 13.965 -14.007 1.00 0.00 N ATOM 871 CA ALA A 59 9.466 14.513 -15.313 1.00 0.00 C ATOM 872 C ALA A 59 9.491 16.019 -15.340 1.00 0.00 C ATOM 873 O ALA A 59 9.272 16.598 -16.406 1.00 0.00 O ATOM 874 CB ALA A 59 8.038 14.034 -15.570 1.00 0.00 C ATOM 0 H ALA A 59 9.276 13.385 -13.533 1.00 0.00 H new ATOM 0 HA ALA A 59 10.133 14.146 -16.093 1.00 0.00 H new ATOM 0 HB1 ALA A 59 7.684 14.437 -16.519 1.00 0.00 H new ATOM 0 HB2 ALA A 59 8.021 12.945 -15.610 1.00 0.00 H new ATOM 0 HB3 ALA A 59 7.388 14.378 -14.765 1.00 0.00 H new ATOM 880 N THR A 60 9.881 16.666 -14.289 1.00 0.00 N ATOM 881 CA THR A 60 10.069 18.090 -14.387 1.00 0.00 C ATOM 882 C THR A 60 11.394 18.356 -15.168 1.00 0.00 C ATOM 883 O THR A 60 11.770 19.511 -15.370 1.00 0.00 O ATOM 884 CB THR A 60 10.117 18.733 -12.998 1.00 0.00 C ATOM 885 OG1 THR A 60 9.739 17.802 -12.001 1.00 0.00 O ATOM 886 CG2 THR A 60 9.209 19.937 -12.865 1.00 0.00 C ATOM 0 H THR A 60 10.072 16.253 -13.376 1.00 0.00 H new ATOM 0 HA THR A 60 9.229 18.537 -14.919 1.00 0.00 H new ATOM 0 HB THR A 60 11.149 19.057 -12.866 1.00 0.00 H new ATOM 0 HG1 THR A 60 10.529 17.535 -11.487 1.00 0.00 H new ATOM 0 HG21 THR A 60 9.291 20.345 -11.857 1.00 0.00 H new ATOM 0 HG22 THR A 60 9.504 20.697 -13.589 1.00 0.00 H new ATOM 0 HG23 THR A 60 8.178 19.638 -13.053 1.00 0.00 H new ATOM 894 N SER A 61 12.123 17.265 -15.576 1.00 0.00 N ATOM 895 CA SER A 61 13.424 17.398 -16.294 1.00 0.00 C ATOM 896 C SER A 61 13.438 16.759 -17.712 1.00 0.00 C ATOM 897 O SER A 61 13.728 17.432 -18.701 1.00 0.00 O ATOM 898 CB SER A 61 14.542 16.782 -15.451 1.00 0.00 C ATOM 899 OG SER A 61 15.802 17.335 -15.789 1.00 0.00 O ATOM 0 H SER A 61 11.831 16.300 -15.419 1.00 0.00 H new ATOM 0 HA SER A 61 13.581 18.467 -16.437 1.00 0.00 H new ATOM 0 HB2 SER A 61 14.339 16.951 -14.394 1.00 0.00 H new ATOM 0 HB3 SER A 61 14.563 15.703 -15.603 1.00 0.00 H new ATOM 0 HG SER A 61 16.498 16.925 -15.234 1.00 0.00 H new ATOM 905 N SER A 62 13.225 15.434 -17.768 1.00 0.00 N ATOM 906 CA SER A 62 13.331 14.700 -19.061 1.00 0.00 C ATOM 907 C SER A 62 12.700 13.302 -19.091 1.00 0.00 C ATOM 908 O SER A 62 13.416 12.362 -19.446 1.00 0.00 O ATOM 909 CB SER A 62 14.802 14.597 -19.467 1.00 0.00 C ATOM 910 OG SER A 62 14.938 13.978 -20.734 1.00 0.00 O ATOM 0 H SER A 62 12.985 14.854 -16.964 1.00 0.00 H new ATOM 0 HA SER A 62 12.749 15.291 -19.768 1.00 0.00 H new ATOM 0 HB2 SER A 62 15.245 15.592 -19.495 1.00 0.00 H new ATOM 0 HB3 SER A 62 15.350 14.025 -18.718 1.00 0.00 H new ATOM 0 HG SER A 62 14.566 13.072 -20.697 1.00 0.00 H new ATOM 916 N THR A 63 11.456 13.085 -18.765 1.00 0.00 N ATOM 917 CA THR A 63 10.957 11.704 -18.837 1.00 0.00 C ATOM 918 C THR A 63 10.047 11.488 -20.054 1.00 0.00 C ATOM 919 O THR A 63 9.337 12.405 -20.450 1.00 0.00 O ATOM 920 CB THR A 63 10.231 11.352 -17.536 1.00 0.00 C ATOM 921 OG1 THR A 63 10.477 12.330 -16.550 1.00 0.00 O ATOM 922 CG2 THR A 63 10.656 10.024 -16.950 1.00 0.00 C ATOM 0 H THR A 63 10.786 13.791 -18.460 1.00 0.00 H new ATOM 0 HA THR A 63 11.810 11.037 -18.961 1.00 0.00 H new ATOM 0 HB THR A 63 9.176 11.301 -17.805 1.00 0.00 H new ATOM 0 HG1 THR A 63 10.289 11.956 -15.664 1.00 0.00 H new ATOM 0 HG21 THR A 63 10.102 9.838 -16.030 1.00 0.00 H new ATOM 0 HG22 THR A 63 10.449 9.228 -17.665 1.00 0.00 H new ATOM 0 HG23 THR A 63 11.724 10.047 -16.732 1.00 0.00 H new ATOM 930 N PRO A 64 10.007 10.249 -20.644 1.00 0.00 N ATOM 931 CA PRO A 64 9.092 9.948 -21.765 1.00 0.00 C ATOM 932 C PRO A 64 7.736 10.219 -21.189 1.00 0.00 C ATOM 933 O PRO A 64 7.050 9.273 -20.805 1.00 0.00 O ATOM 934 CB PRO A 64 9.317 8.459 -22.049 1.00 0.00 C ATOM 935 CG PRO A 64 9.970 7.923 -20.817 1.00 0.00 C ATOM 936 CD PRO A 64 10.756 9.061 -20.216 1.00 0.00 C ATOM 0 HA PRO A 64 9.226 10.513 -22.687 1.00 0.00 H new ATOM 0 HB2 PRO A 64 8.375 7.949 -22.250 1.00 0.00 H new ATOM 0 HB3 PRO A 64 9.950 8.316 -22.925 1.00 0.00 H new ATOM 0 HG2 PRO A 64 9.225 7.553 -20.113 1.00 0.00 H new ATOM 0 HG3 PRO A 64 10.624 7.085 -21.058 1.00 0.00 H new ATOM 0 HD2 PRO A 64 10.806 8.986 -19.130 1.00 0.00 H new ATOM 0 HD3 PRO A 64 11.783 9.079 -20.582 1.00 0.00 H new ATOM 944 N ARG A 65 7.326 11.455 -21.081 1.00 0.00 N ATOM 945 CA ARG A 65 6.034 11.612 -20.499 1.00 0.00 C ATOM 946 C ARG A 65 4.941 11.543 -21.554 1.00 0.00 C ATOM 947 O ARG A 65 5.029 12.262 -22.550 1.00 0.00 O ATOM 948 CB ARG A 65 5.903 12.964 -19.785 1.00 0.00 C ATOM 949 CG ARG A 65 7.156 13.431 -19.059 1.00 0.00 C ATOM 950 CD ARG A 65 7.309 14.950 -19.100 1.00 0.00 C ATOM 951 NE ARG A 65 6.915 15.523 -20.392 1.00 0.00 N ATOM 952 CZ ARG A 65 7.674 16.343 -21.116 1.00 0.00 C ATOM 953 NH1 ARG A 65 8.878 16.706 -20.690 1.00 0.00 N ATOM 954 NH2 ARG A 65 7.221 16.810 -22.273 1.00 0.00 N ATOM 0 H ARG A 65 7.823 12.300 -21.363 1.00 0.00 H new ATOM 0 HA ARG A 65 5.919 10.797 -19.784 1.00 0.00 H new ATOM 0 HB2 ARG A 65 5.623 13.720 -20.519 1.00 0.00 H new ATOM 0 HB3 ARG A 65 5.087 12.901 -19.066 1.00 0.00 H new ATOM 0 HG2 ARG A 65 7.119 13.098 -18.022 1.00 0.00 H new ATOM 0 HG3 ARG A 65 8.032 12.966 -19.512 1.00 0.00 H new ATOM 0 HD2 ARG A 65 6.703 15.394 -18.310 1.00 0.00 H new ATOM 0 HD3 ARG A 65 8.346 15.213 -18.892 1.00 0.00 H new ATOM 0 HE ARG A 65 5.997 15.276 -20.761 1.00 0.00 H new ATOM 0 HH11 ARG A 65 9.231 16.356 -19.799 1.00 0.00 H new ATOM 0 HH12 ARG A 65 9.450 17.335 -21.254 1.00 0.00 H new ATOM 0 HH21 ARG A 65 6.295 16.540 -22.604 1.00 0.00 H new ATOM 0 HH22 ARG A 65 7.799 17.438 -22.831 1.00 0.00 H new ATOM 968 N GLU A 66 4.044 10.547 -21.462 1.00 0.00 N ATOM 969 CA GLU A 66 3.134 10.309 -22.597 1.00 0.00 C ATOM 970 C GLU A 66 2.850 11.582 -23.296 1.00 0.00 C ATOM 971 O GLU A 66 3.244 11.747 -24.451 1.00 0.00 O ATOM 972 CB GLU A 66 1.863 9.510 -22.325 1.00 0.00 C ATOM 973 CG GLU A 66 1.356 8.758 -23.548 1.00 0.00 C ATOM 974 CD GLU A 66 0.275 9.520 -24.289 1.00 0.00 C ATOM 975 OE1 GLU A 66 -0.685 9.981 -23.634 1.00 0.00 O ATOM 976 OE2 GLU A 66 0.386 9.657 -25.526 1.00 0.00 O ATOM 0 H GLU A 66 3.930 9.924 -20.662 1.00 0.00 H new ATOM 0 HA GLU A 66 3.689 9.631 -23.245 1.00 0.00 H new ATOM 0 HB2 GLU A 66 2.054 8.798 -21.522 1.00 0.00 H new ATOM 0 HB3 GLU A 66 1.084 10.187 -21.973 1.00 0.00 H new ATOM 0 HG2 GLU A 66 2.189 8.566 -24.224 1.00 0.00 H new ATOM 0 HG3 GLU A 66 0.966 7.788 -23.239 1.00 0.00 H new ATOM 983 N ALA A 67 2.322 12.571 -22.584 1.00 0.00 N ATOM 984 CA ALA A 67 2.188 13.876 -23.120 1.00 0.00 C ATOM 985 C ALA A 67 2.589 14.776 -21.928 1.00 0.00 C ATOM 986 O ALA A 67 3.616 15.454 -21.968 1.00 0.00 O ATOM 987 CB ALA A 67 0.788 14.165 -23.648 1.00 0.00 C ATOM 0 H ALA A 67 1.984 12.469 -21.627 1.00 0.00 H new ATOM 0 HA ALA A 67 2.808 14.040 -24.001 1.00 0.00 H new ATOM 0 HB1 ALA A 67 0.751 15.180 -24.045 1.00 0.00 H new ATOM 0 HB2 ALA A 67 0.544 13.457 -24.440 1.00 0.00 H new ATOM 0 HB3 ALA A 67 0.066 14.066 -22.838 1.00 0.00 H new ATOM 993 N PRO A 68 1.779 14.750 -20.822 1.00 0.00 N ATOM 994 CA PRO A 68 2.001 15.495 -19.564 1.00 0.00 C ATOM 995 C PRO A 68 2.263 14.544 -18.387 1.00 0.00 C ATOM 996 O PRO A 68 3.302 13.887 -18.399 1.00 0.00 O ATOM 997 CB PRO A 68 0.601 16.094 -19.389 1.00 0.00 C ATOM 998 CG PRO A 68 -0.335 15.043 -19.951 1.00 0.00 C ATOM 999 CD PRO A 68 0.523 14.013 -20.671 1.00 0.00 C ATOM 0 HA PRO A 68 2.844 16.186 -19.592 1.00 0.00 H new ATOM 0 HB2 PRO A 68 0.385 16.298 -18.340 1.00 0.00 H new ATOM 0 HB3 PRO A 68 0.504 17.039 -19.924 1.00 0.00 H new ATOM 0 HG2 PRO A 68 -0.910 14.574 -19.153 1.00 0.00 H new ATOM 0 HG3 PRO A 68 -1.052 15.494 -20.637 1.00 0.00 H new ATOM 0 HD2 PRO A 68 0.648 13.101 -20.088 1.00 0.00 H new ATOM 0 HD3 PRO A 68 0.098 13.722 -21.632 1.00 0.00 H new ATOM 1007 N TYR A 69 1.404 14.393 -17.410 1.00 0.00 N ATOM 1008 CA TYR A 69 1.697 13.419 -16.361 1.00 0.00 C ATOM 1009 C TYR A 69 0.469 13.032 -15.574 1.00 0.00 C ATOM 1010 O TYR A 69 -0.547 13.709 -15.629 1.00 0.00 O ATOM 1011 CB TYR A 69 2.853 13.765 -15.355 1.00 0.00 C ATOM 1012 CG TYR A 69 3.606 15.112 -15.390 1.00 0.00 C ATOM 1013 CD1 TYR A 69 4.148 15.666 -16.537 1.00 0.00 C ATOM 1014 CD2 TYR A 69 3.848 15.787 -14.195 1.00 0.00 C ATOM 1015 CE1 TYR A 69 4.886 16.837 -16.493 1.00 0.00 C ATOM 1016 CE2 TYR A 69 4.571 16.963 -14.153 1.00 0.00 C ATOM 1017 CZ TYR A 69 5.089 17.479 -15.303 1.00 0.00 C ATOM 1018 OH TYR A 69 5.826 18.642 -15.264 1.00 0.00 O ATOM 0 H TYR A 69 0.527 14.904 -17.309 1.00 0.00 H new ATOM 0 HA TYR A 69 2.067 12.581 -16.951 1.00 0.00 H new ATOM 0 HB2 TYR A 69 2.435 13.667 -14.353 1.00 0.00 H new ATOM 0 HB3 TYR A 69 3.605 12.984 -15.464 1.00 0.00 H new ATOM 0 HD1 TYR A 69 3.992 15.175 -17.486 1.00 0.00 H new ATOM 0 HD2 TYR A 69 3.459 15.378 -13.274 1.00 0.00 H new ATOM 0 HE1 TYR A 69 5.303 17.245 -17.402 1.00 0.00 H new ATOM 0 HE2 TYR A 69 4.725 17.472 -13.213 1.00 0.00 H new ATOM 0 HH TYR A 69 5.873 18.969 -14.341 1.00 0.00 H new ATOM 1028 N GLU A 70 0.527 11.870 -14.932 1.00 0.00 N ATOM 1029 CA GLU A 70 -0.637 11.360 -14.232 1.00 0.00 C ATOM 1030 C GLU A 70 -0.303 10.456 -13.052 1.00 0.00 C ATOM 1031 O GLU A 70 0.742 9.804 -13.010 1.00 0.00 O ATOM 1032 CB GLU A 70 -1.510 10.581 -15.219 1.00 0.00 C ATOM 1033 CG GLU A 70 -2.966 10.462 -14.800 1.00 0.00 C ATOM 1034 CD GLU A 70 -3.472 9.032 -14.848 1.00 0.00 C ATOM 1035 OE1 GLU A 70 -3.245 8.358 -15.875 1.00 0.00 O ATOM 1036 OE2 GLU A 70 -4.095 8.586 -13.862 1.00 0.00 O ATOM 0 H GLU A 70 1.354 11.275 -14.884 1.00 0.00 H new ATOM 0 HA GLU A 70 -1.158 12.227 -13.825 1.00 0.00 H new ATOM 0 HB2 GLU A 70 -1.462 11.068 -16.193 1.00 0.00 H new ATOM 0 HB3 GLU A 70 -1.096 9.580 -15.343 1.00 0.00 H new ATOM 0 HG2 GLU A 70 -3.082 10.851 -13.788 1.00 0.00 H new ATOM 0 HG3 GLU A 70 -3.580 11.083 -15.452 1.00 0.00 H new ATOM 1043 N LEU A 71 -1.254 10.393 -12.131 1.00 0.00 N ATOM 1044 CA LEU A 71 -1.177 9.542 -10.952 1.00 0.00 C ATOM 1045 C LEU A 71 -2.531 8.849 -10.815 1.00 0.00 C ATOM 1046 O LEU A 71 -3.560 9.477 -10.563 1.00 0.00 O ATOM 1047 CB LEU A 71 -0.836 10.392 -9.722 1.00 0.00 C ATOM 1048 CG LEU A 71 -1.223 9.803 -8.372 1.00 0.00 C ATOM 1049 CD1 LEU A 71 -0.406 8.558 -8.071 1.00 0.00 C ATOM 1050 CD2 LEU A 71 -1.035 10.839 -7.279 1.00 0.00 C ATOM 0 H LEU A 71 -2.114 10.940 -12.183 1.00 0.00 H new ATOM 0 HA LEU A 71 -0.391 8.792 -11.042 1.00 0.00 H new ATOM 0 HB2 LEU A 71 0.238 10.577 -9.720 1.00 0.00 H new ATOM 0 HB3 LEU A 71 -1.326 11.360 -9.827 1.00 0.00 H new ATOM 0 HG LEU A 71 -2.274 9.516 -8.409 1.00 0.00 H new ATOM 0 HD11 LEU A 71 -0.700 8.155 -7.102 1.00 0.00 H new ATOM 0 HD12 LEU A 71 -0.584 7.810 -8.844 1.00 0.00 H new ATOM 0 HD13 LEU A 71 0.653 8.814 -8.051 1.00 0.00 H new ATOM 0 HD21 LEU A 71 -1.314 10.408 -6.317 1.00 0.00 H new ATOM 0 HD22 LEU A 71 0.009 11.150 -7.248 1.00 0.00 H new ATOM 0 HD23 LEU A 71 -1.665 11.704 -7.486 1.00 0.00 H new ATOM 1062 N ASN A 72 -2.457 7.509 -10.835 1.00 0.00 N ATOM 1063 CA ASN A 72 -3.604 6.644 -10.561 1.00 0.00 C ATOM 1064 C ASN A 72 -3.332 6.116 -9.152 1.00 0.00 C ATOM 1065 O ASN A 72 -2.324 5.439 -8.945 1.00 0.00 O ATOM 1066 CB ASN A 72 -3.682 5.494 -11.569 1.00 0.00 C ATOM 1067 CG ASN A 72 -4.944 4.669 -11.413 1.00 0.00 C ATOM 1068 OD1 ASN A 72 -4.884 3.449 -11.255 1.00 0.00 O ATOM 1069 ND2 ASN A 72 -6.095 5.329 -11.457 1.00 0.00 N ATOM 0 H ASN A 72 -1.598 6.999 -11.042 1.00 0.00 H new ATOM 0 HA ASN A 72 -4.555 7.171 -10.640 1.00 0.00 H new ATOM 0 HB2 ASN A 72 -3.639 5.898 -12.580 1.00 0.00 H new ATOM 0 HB3 ASN A 72 -2.812 4.848 -11.447 1.00 0.00 H new ATOM 0 HD21 ASN A 72 -6.976 4.825 -11.358 1.00 0.00 H new ATOM 0 HD22 ASN A 72 -6.098 6.340 -11.590 1.00 0.00 H new ATOM 1076 N ILE A 73 -4.211 6.389 -8.189 1.00 0.00 N ATOM 1077 CA ILE A 73 -3.976 5.862 -6.835 1.00 0.00 C ATOM 1078 C ILE A 73 -5.191 5.500 -5.985 1.00 0.00 C ATOM 1079 O ILE A 73 -6.111 6.313 -5.879 1.00 0.00 O ATOM 1080 CB ILE A 73 -3.083 6.776 -5.998 1.00 0.00 C ATOM 1081 CG1 ILE A 73 -3.339 6.520 -4.510 1.00 0.00 C ATOM 1082 CG2 ILE A 73 -3.327 8.212 -6.359 1.00 0.00 C ATOM 1083 CD1 ILE A 73 -2.420 7.277 -3.590 1.00 0.00 C ATOM 0 H ILE A 73 -5.058 6.946 -8.305 1.00 0.00 H new ATOM 0 HA ILE A 73 -3.489 4.918 -7.078 1.00 0.00 H new ATOM 0 HB ILE A 73 -2.036 6.557 -6.208 1.00 0.00 H new ATOM 0 HG12 ILE A 73 -4.370 6.788 -4.278 1.00 0.00 H new ATOM 0 HG13 ILE A 73 -3.235 5.453 -4.313 1.00 0.00 H new ATOM 0 HG21 ILE A 73 -2.685 8.853 -5.755 1.00 0.00 H new ATOM 0 HG22 ILE A 73 -3.103 8.365 -7.415 1.00 0.00 H new ATOM 0 HG23 ILE A 73 -4.371 8.463 -6.169 1.00 0.00 H new ATOM 0 HD11 ILE A 73 -2.666 7.041 -2.555 1.00 0.00 H new ATOM 0 HD12 ILE A 73 -1.387 6.992 -3.792 1.00 0.00 H new ATOM 0 HD13 ILE A 73 -2.540 8.348 -3.756 1.00 0.00 H new ATOM 1095 N THR A 74 -5.233 4.312 -5.365 1.00 0.00 N ATOM 1096 CA THR A 74 -6.406 4.012 -4.552 1.00 0.00 C ATOM 1097 C THR A 74 -6.267 2.998 -3.390 1.00 0.00 C ATOM 1098 O THR A 74 -5.608 1.989 -3.637 1.00 0.00 O ATOM 1099 CB THR A 74 -7.523 3.555 -5.487 1.00 0.00 C ATOM 1100 OG1 THR A 74 -7.873 4.587 -6.390 1.00 0.00 O ATOM 1101 CG2 THR A 74 -8.790 3.130 -4.773 1.00 0.00 C ATOM 0 H THR A 74 -4.515 3.588 -5.407 1.00 0.00 H new ATOM 0 HA THR A 74 -6.609 4.946 -4.028 1.00 0.00 H new ATOM 0 HB THR A 74 -7.115 2.687 -6.004 1.00 0.00 H new ATOM 0 HG1 THR A 74 -7.535 5.444 -6.055 1.00 0.00 H new ATOM 0 HG21 THR A 74 -9.534 2.820 -5.506 1.00 0.00 H new ATOM 0 HG22 THR A 74 -8.569 2.297 -4.105 1.00 0.00 H new ATOM 0 HG23 THR A 74 -9.179 3.967 -4.193 1.00 0.00 H new ATOM 1109 N SER A 75 -6.691 3.203 -2.129 1.00 0.00 N ATOM 1110 CA SER A 75 -6.300 2.190 -1.106 1.00 0.00 C ATOM 1111 C SER A 75 -7.414 1.394 -0.488 1.00 0.00 C ATOM 1112 O SER A 75 -8.606 1.772 -0.546 1.00 0.00 O ATOM 1113 CB SER A 75 -5.514 2.889 0.012 1.00 0.00 C ATOM 1114 OG SER A 75 -6.262 2.959 1.218 1.00 0.00 O ATOM 0 H SER A 75 -7.256 3.987 -1.802 1.00 0.00 H new ATOM 0 HA SER A 75 -5.706 1.459 -1.655 1.00 0.00 H new ATOM 0 HB2 SER A 75 -4.583 2.352 0.192 1.00 0.00 H new ATOM 0 HB3 SER A 75 -5.245 3.896 -0.308 1.00 0.00 H new ATOM 0 HG SER A 75 -5.998 3.758 1.721 1.00 0.00 H new ATOM 1120 N ALA A 76 -6.991 0.225 0.081 1.00 0.00 N ATOM 1121 CA ALA A 76 -7.950 -0.683 0.652 1.00 0.00 C ATOM 1122 C ALA A 76 -7.876 -0.921 2.167 1.00 0.00 C ATOM 1123 O ALA A 76 -6.737 -1.389 2.453 1.00 0.00 O ATOM 1124 CB ALA A 76 -7.860 -2.022 -0.066 1.00 0.00 C ATOM 0 H ALA A 76 -6.018 -0.076 0.141 1.00 0.00 H new ATOM 0 HA ALA A 76 -8.908 -0.183 0.506 1.00 0.00 H new ATOM 0 HB1 ALA A 76 -8.585 -2.714 0.363 1.00 0.00 H new ATOM 0 HB2 ALA A 76 -8.075 -1.882 -1.125 1.00 0.00 H new ATOM 0 HB3 ALA A 76 -6.856 -2.430 0.050 1.00 0.00 H new ATOM 1130 N THR A 77 -8.622 -0.634 3.225 1.00 0.00 N ATOM 1131 CA THR A 77 -8.000 -0.974 4.535 1.00 0.00 C ATOM 1132 C THR A 77 -8.233 -2.422 5.046 1.00 0.00 C ATOM 1133 O THR A 77 -9.207 -3.103 4.723 1.00 0.00 O ATOM 1134 CB THR A 77 -8.554 -0.019 5.607 1.00 0.00 C ATOM 1135 OG1 THR A 77 -7.700 0.024 6.736 1.00 0.00 O ATOM 1136 CG2 THR A 77 -9.934 -0.401 6.097 1.00 0.00 C ATOM 0 H THR A 77 -9.552 -0.216 3.235 1.00 0.00 H new ATOM 0 HA THR A 77 -6.928 -0.877 4.366 1.00 0.00 H new ATOM 0 HB THR A 77 -8.613 0.953 5.117 1.00 0.00 H new ATOM 0 HG1 THR A 77 -7.866 -0.759 7.302 1.00 0.00 H new ATOM 0 HG21 THR A 77 -10.263 0.314 6.851 1.00 0.00 H new ATOM 0 HG22 THR A 77 -10.632 -0.394 5.260 1.00 0.00 H new ATOM 0 HG23 THR A 77 -9.902 -1.399 6.534 1.00 0.00 H new ATOM 1144 N TYR A 78 -7.242 -2.821 5.878 1.00 0.00 N ATOM 1145 CA TYR A 78 -7.131 -4.137 6.559 1.00 0.00 C ATOM 1146 C TYR A 78 -7.001 -3.906 8.062 1.00 0.00 C ATOM 1147 O TYR A 78 -6.810 -2.764 8.482 1.00 0.00 O ATOM 1148 CB TYR A 78 -5.921 -4.947 6.079 1.00 0.00 C ATOM 1149 CG TYR A 78 -5.636 -4.806 4.611 1.00 0.00 C ATOM 1150 CD1 TYR A 78 -5.280 -3.581 4.091 1.00 0.00 C ATOM 1151 CD2 TYR A 78 -5.721 -5.891 3.750 1.00 0.00 C ATOM 1152 CE1 TYR A 78 -5.016 -3.426 2.758 1.00 0.00 C ATOM 1153 CE2 TYR A 78 -5.456 -5.749 2.403 1.00 0.00 C ATOM 1154 CZ TYR A 78 -5.104 -4.510 1.910 1.00 0.00 C ATOM 1155 OH TYR A 78 -4.834 -4.357 0.569 1.00 0.00 O ATOM 0 H TYR A 78 -6.460 -2.206 6.105 1.00 0.00 H new ATOM 0 HA TYR A 78 -8.028 -4.708 6.320 1.00 0.00 H new ATOM 0 HB2 TYR A 78 -5.041 -4.634 6.641 1.00 0.00 H new ATOM 0 HB3 TYR A 78 -6.088 -6.000 6.307 1.00 0.00 H new ATOM 0 HD1 TYR A 78 -5.208 -2.727 4.748 1.00 0.00 H new ATOM 0 HD2 TYR A 78 -5.998 -6.860 4.139 1.00 0.00 H new ATOM 0 HE1 TYR A 78 -4.739 -2.457 2.370 1.00 0.00 H new ATOM 0 HE2 TYR A 78 -5.524 -6.600 1.741 1.00 0.00 H new ATOM 0 HH TYR A 78 -4.941 -5.218 0.113 1.00 0.00 H new ATOM 1165 N GLN A 79 -7.077 -4.959 8.890 1.00 0.00 N ATOM 1166 CA GLN A 79 -6.924 -4.713 10.323 1.00 0.00 C ATOM 1167 C GLN A 79 -6.499 -5.895 11.214 1.00 0.00 C ATOM 1168 O GLN A 79 -6.663 -7.052 10.825 1.00 0.00 O ATOM 1169 CB GLN A 79 -8.194 -4.079 10.886 1.00 0.00 C ATOM 1170 CG GLN A 79 -9.431 -4.954 10.786 1.00 0.00 C ATOM 1171 CD GLN A 79 -10.475 -4.589 11.825 1.00 0.00 C ATOM 1172 OE1 GLN A 79 -11.182 -5.453 12.341 1.00 0.00 O ATOM 1173 NE2 GLN A 79 -10.577 -3.299 12.138 1.00 0.00 N ATOM 0 H GLN A 79 -7.233 -5.928 8.613 1.00 0.00 H new ATOM 0 HA GLN A 79 -6.069 -4.039 10.366 1.00 0.00 H new ATOM 0 HB2 GLN A 79 -8.026 -3.827 11.933 1.00 0.00 H new ATOM 0 HB3 GLN A 79 -8.382 -3.143 10.359 1.00 0.00 H new ATOM 0 HG2 GLN A 79 -9.863 -4.858 9.790 1.00 0.00 H new ATOM 0 HG3 GLN A 79 -9.146 -5.999 10.910 1.00 0.00 H new ATOM 0 HE21 GLN A 79 -9.970 -2.615 11.686 1.00 0.00 H new ATOM 0 HE22 GLN A 79 -11.262 -2.995 12.830 1.00 0.00 H new ATOM 1182 N SER A 80 -5.911 -5.611 12.385 1.00 0.00 N ATOM 1183 CA SER A 80 -5.412 -6.645 13.281 1.00 0.00 C ATOM 1184 C SER A 80 -6.542 -6.934 14.233 1.00 0.00 C ATOM 1185 O SER A 80 -7.414 -6.086 14.422 1.00 0.00 O ATOM 1186 CB SER A 80 -4.160 -6.200 14.038 1.00 0.00 C ATOM 1187 OG SER A 80 -3.292 -7.294 14.272 1.00 0.00 O ATOM 0 H SER A 80 -5.772 -4.661 12.729 1.00 0.00 H new ATOM 0 HA SER A 80 -5.112 -7.530 12.721 1.00 0.00 H new ATOM 0 HB2 SER A 80 -3.638 -5.433 13.466 1.00 0.00 H new ATOM 0 HB3 SER A 80 -4.446 -5.749 14.988 1.00 0.00 H new ATOM 0 HG SER A 80 -2.498 -6.984 14.756 1.00 0.00 H new ATOM 1193 N ALA A 81 -6.475 -8.069 14.912 1.00 0.00 N ATOM 1194 CA ALA A 81 -7.464 -8.386 15.920 1.00 0.00 C ATOM 1195 C ALA A 81 -6.779 -8.621 17.263 1.00 0.00 C ATOM 1196 O ALA A 81 -6.128 -9.643 17.480 1.00 0.00 O ATOM 1197 CB ALA A 81 -8.277 -9.606 15.509 1.00 0.00 C ATOM 0 H ALA A 81 -5.752 -8.777 14.783 1.00 0.00 H new ATOM 0 HA ALA A 81 -8.149 -7.544 16.019 1.00 0.00 H new ATOM 0 HB1 ALA A 81 -9.015 -9.828 16.280 1.00 0.00 H new ATOM 0 HB2 ALA A 81 -8.786 -9.403 14.567 1.00 0.00 H new ATOM 0 HB3 ALA A 81 -7.613 -10.461 15.386 1.00 0.00 H new ATOM 1203 N ILE A 82 -6.952 -7.666 18.156 1.00 0.00 N ATOM 1204 CA ILE A 82 -6.387 -7.722 19.504 1.00 0.00 C ATOM 1205 C ILE A 82 -7.500 -7.524 20.535 1.00 0.00 C ATOM 1206 O ILE A 82 -8.430 -6.729 20.286 1.00 0.00 O ATOM 1207 CB ILE A 82 -5.281 -6.656 19.707 1.00 0.00 C ATOM 1208 CG1 ILE A 82 -4.128 -6.885 18.722 1.00 0.00 C ATOM 1209 CG2 ILE A 82 -4.759 -6.679 21.138 1.00 0.00 C ATOM 1210 CD1 ILE A 82 -2.951 -5.954 18.936 1.00 0.00 C ATOM 0 H ILE A 82 -7.492 -6.820 17.972 1.00 0.00 H new ATOM 0 HA ILE A 82 -5.929 -8.702 19.638 1.00 0.00 H new ATOM 0 HB ILE A 82 -5.719 -5.676 19.516 1.00 0.00 H new ATOM 0 HG12 ILE A 82 -3.785 -7.916 18.810 1.00 0.00 H new ATOM 0 HG13 ILE A 82 -4.500 -6.759 17.705 1.00 0.00 H new ATOM 0 HG21 ILE A 82 -3.984 -5.922 21.255 1.00 0.00 H new ATOM 0 HG22 ILE A 82 -5.577 -6.470 21.827 1.00 0.00 H new ATOM 0 HG23 ILE A 82 -4.342 -7.662 21.357 1.00 0.00 H new ATOM 0 HD11 ILE A 82 -2.175 -6.175 18.203 1.00 0.00 H new ATOM 0 HD12 ILE A 82 -3.278 -4.921 18.818 1.00 0.00 H new ATOM 0 HD13 ILE A 82 -2.553 -6.096 19.941 1.00 0.00 H new ATOM 1222 N PRO A 83 -7.451 -8.209 21.714 1.00 0.00 N ATOM 1223 CA PRO A 83 -8.467 -8.043 22.735 1.00 0.00 C ATOM 1224 C PRO A 83 -9.210 -6.748 22.436 1.00 0.00 C ATOM 1225 O PRO A 83 -10.159 -6.796 21.652 1.00 0.00 O ATOM 1226 CB PRO A 83 -7.625 -8.074 24.009 1.00 0.00 C ATOM 1227 CG PRO A 83 -6.493 -9.017 23.681 1.00 0.00 C ATOM 1228 CD PRO A 83 -6.417 -9.139 22.164 1.00 0.00 C ATOM 0 HA PRO A 83 -9.261 -8.787 22.804 1.00 0.00 H new ATOM 0 HB2 PRO A 83 -7.255 -7.082 24.266 1.00 0.00 H new ATOM 0 HB3 PRO A 83 -8.205 -8.429 24.861 1.00 0.00 H new ATOM 0 HG2 PRO A 83 -5.552 -8.640 24.082 1.00 0.00 H new ATOM 0 HG3 PRO A 83 -6.664 -9.993 24.135 1.00 0.00 H new ATOM 0 HD2 PRO A 83 -5.433 -8.864 21.785 1.00 0.00 H new ATOM 0 HD3 PRO A 83 -6.615 -10.157 21.829 1.00 0.00 H new ATOM 1236 N PRO A 84 -8.781 -5.545 22.889 1.00 0.00 N ATOM 1237 CA PRO A 84 -9.458 -4.368 22.399 1.00 0.00 C ATOM 1238 C PRO A 84 -9.013 -4.197 20.939 1.00 0.00 C ATOM 1239 O PRO A 84 -7.813 -4.110 20.681 1.00 0.00 O ATOM 1240 CB PRO A 84 -8.912 -3.254 23.291 1.00 0.00 C ATOM 1241 CG PRO A 84 -7.531 -3.704 23.626 1.00 0.00 C ATOM 1242 CD PRO A 84 -7.589 -5.212 23.698 1.00 0.00 C ATOM 0 HA PRO A 84 -10.547 -4.392 22.426 1.00 0.00 H new ATOM 0 HB2 PRO A 84 -8.905 -2.295 22.773 1.00 0.00 H new ATOM 0 HB3 PRO A 84 -9.519 -3.127 24.187 1.00 0.00 H new ATOM 0 HG2 PRO A 84 -6.820 -3.377 22.868 1.00 0.00 H new ATOM 0 HG3 PRO A 84 -7.202 -3.281 24.575 1.00 0.00 H new ATOM 0 HD2 PRO A 84 -6.687 -5.669 23.292 1.00 0.00 H new ATOM 0 HD3 PRO A 84 -7.689 -5.562 24.725 1.00 0.00 H new ATOM 1250 N ARG A 85 -9.958 -4.145 20.008 1.00 0.00 N ATOM 1251 CA ARG A 85 -9.652 -3.993 18.564 1.00 0.00 C ATOM 1252 C ARG A 85 -8.249 -4.545 18.243 1.00 0.00 C ATOM 1253 O ARG A 85 -7.785 -5.459 18.903 1.00 0.00 O ATOM 1254 CB ARG A 85 -9.751 -2.520 18.159 1.00 0.00 C ATOM 1255 CG ARG A 85 -10.947 -1.796 18.766 1.00 0.00 C ATOM 1256 CD ARG A 85 -10.507 -0.620 19.624 1.00 0.00 C ATOM 1257 NE ARG A 85 -11.635 0.079 20.236 1.00 0.00 N ATOM 1258 CZ ARG A 85 -11.594 0.641 21.445 1.00 0.00 C ATOM 1259 NH1 ARG A 85 -10.502 0.550 22.195 1.00 0.00 N ATOM 1260 NH2 ARG A 85 -12.650 1.291 21.911 1.00 0.00 N ATOM 0 H ARG A 85 -10.955 -4.205 20.215 1.00 0.00 H new ATOM 0 HA ARG A 85 -10.382 -4.566 17.993 1.00 0.00 H new ATOM 0 HB2 ARG A 85 -8.837 -2.008 18.459 1.00 0.00 H new ATOM 0 HB3 ARG A 85 -9.811 -2.454 17.073 1.00 0.00 H new ATOM 0 HG2 ARG A 85 -11.602 -1.442 17.970 1.00 0.00 H new ATOM 0 HG3 ARG A 85 -11.527 -2.493 19.371 1.00 0.00 H new ATOM 0 HD2 ARG A 85 -9.837 -0.976 20.406 1.00 0.00 H new ATOM 0 HD3 ARG A 85 -9.939 0.080 19.011 1.00 0.00 H new ATOM 0 HE ARG A 85 -12.505 0.141 19.707 1.00 0.00 H new ATOM 0 HH11 ARG A 85 -9.685 0.047 21.848 1.00 0.00 H new ATOM 0 HH12 ARG A 85 -10.480 0.983 23.118 1.00 0.00 H new ATOM 0 HH21 ARG A 85 -13.496 1.362 21.345 1.00 0.00 H new ATOM 0 HH22 ARG A 85 -12.617 1.720 22.836 1.00 0.00 H new ATOM 1274 N GLY A 86 -7.572 -4.008 17.228 1.00 0.00 N ATOM 1275 CA GLY A 86 -6.249 -4.516 16.893 1.00 0.00 C ATOM 1276 C GLY A 86 -5.375 -3.498 16.189 1.00 0.00 C ATOM 1277 O GLY A 86 -4.839 -2.590 16.824 1.00 0.00 O ATOM 0 H GLY A 86 -7.908 -3.244 16.641 1.00 0.00 H new ATOM 0 HA2 GLY A 86 -5.751 -4.842 17.806 1.00 0.00 H new ATOM 0 HA3 GLY A 86 -6.355 -5.395 16.257 1.00 0.00 H new ATOM 1281 N THR A 87 -5.223 -3.648 14.875 1.00 0.00 N ATOM 1282 CA THR A 87 -4.390 -2.714 14.100 1.00 0.00 C ATOM 1283 C THR A 87 -4.946 -2.499 12.696 1.00 0.00 C ATOM 1284 O THR A 87 -5.397 -3.435 12.064 1.00 0.00 O ATOM 1285 CB THR A 87 -2.954 -3.232 14.007 1.00 0.00 C ATOM 1286 OG1 THR A 87 -2.617 -3.974 15.165 1.00 0.00 O ATOM 1287 CG2 THR A 87 -1.926 -2.131 13.847 1.00 0.00 C ATOM 0 H THR A 87 -5.655 -4.392 14.327 1.00 0.00 H new ATOM 0 HA THR A 87 -4.400 -1.758 14.623 1.00 0.00 H new ATOM 0 HB THR A 87 -2.928 -3.857 13.115 1.00 0.00 H new ATOM 0 HG1 THR A 87 -1.696 -4.299 15.088 1.00 0.00 H new ATOM 0 HG21 THR A 87 -0.930 -2.569 13.788 1.00 0.00 H new ATOM 0 HG22 THR A 87 -2.131 -1.571 12.934 1.00 0.00 H new ATOM 0 HG23 THR A 87 -1.976 -1.459 14.704 1.00 0.00 H new ATOM 1295 N GLN A 88 -4.925 -1.265 12.207 1.00 0.00 N ATOM 1296 CA GLN A 88 -5.458 -0.985 10.872 1.00 0.00 C ATOM 1297 C GLN A 88 -4.386 -0.396 9.981 1.00 0.00 C ATOM 1298 O GLN A 88 -3.621 0.477 10.391 1.00 0.00 O ATOM 1299 CB GLN A 88 -6.629 0.005 10.939 1.00 0.00 C ATOM 1300 CG GLN A 88 -6.874 0.756 9.633 1.00 0.00 C ATOM 1301 CD GLN A 88 -6.073 2.048 9.547 1.00 0.00 C ATOM 1302 OE1 GLN A 88 -5.207 2.303 10.373 1.00 0.00 O ATOM 1303 NE2 GLN A 88 -6.374 2.874 8.549 1.00 0.00 N ATOM 0 H GLN A 88 -4.553 -0.454 12.701 1.00 0.00 H new ATOM 0 HA GLN A 88 -5.806 -1.932 10.460 1.00 0.00 H new ATOM 0 HB2 GLN A 88 -7.535 -0.536 11.212 1.00 0.00 H new ATOM 0 HB3 GLN A 88 -6.437 0.727 11.733 1.00 0.00 H new ATOM 0 HG2 GLN A 88 -6.612 0.113 8.793 1.00 0.00 H new ATOM 0 HG3 GLN A 88 -7.936 0.983 9.542 1.00 0.00 H new ATOM 0 HE21 GLN A 88 -7.103 2.623 7.882 1.00 0.00 H new ATOM 0 HE22 GLN A 88 -5.876 3.758 8.451 1.00 0.00 H new ATOM 1312 N ALA A 89 -4.336 -0.891 8.754 1.00 0.00 N ATOM 1313 CA ALA A 89 -3.368 -0.427 7.799 1.00 0.00 C ATOM 1314 C ALA A 89 -3.960 -0.363 6.406 1.00 0.00 C ATOM 1315 O ALA A 89 -4.725 -1.246 6.025 1.00 0.00 O ATOM 1316 CB ALA A 89 -2.146 -1.335 7.817 1.00 0.00 C ATOM 0 H ALA A 89 -4.962 -1.617 8.404 1.00 0.00 H new ATOM 0 HA ALA A 89 -3.067 0.582 8.079 1.00 0.00 H new ATOM 0 HB1 ALA A 89 -1.416 -0.977 7.091 1.00 0.00 H new ATOM 0 HB2 ALA A 89 -1.701 -1.327 8.812 1.00 0.00 H new ATOM 0 HB3 ALA A 89 -2.444 -2.352 7.561 1.00 0.00 H new ATOM 1322 N VAL A 90 -3.719 0.718 5.690 1.00 0.00 N ATOM 1323 CA VAL A 90 -4.377 0.883 4.392 1.00 0.00 C ATOM 1324 C VAL A 90 -3.418 1.016 3.253 1.00 0.00 C ATOM 1325 O VAL A 90 -2.497 1.840 3.319 1.00 0.00 O ATOM 1326 CB VAL A 90 -5.195 2.187 4.391 1.00 0.00 C ATOM 1327 CG1 VAL A 90 -6.417 2.057 5.257 1.00 0.00 C ATOM 1328 CG2 VAL A 90 -4.334 3.351 4.858 1.00 0.00 C ATOM 0 H VAL A 90 -3.095 1.477 5.965 1.00 0.00 H new ATOM 0 HA VAL A 90 -4.985 -0.012 4.258 1.00 0.00 H new ATOM 0 HB VAL A 90 -5.524 2.382 3.370 1.00 0.00 H new ATOM 0 HG11 VAL A 90 -6.977 2.992 5.239 1.00 0.00 H new ATOM 0 HG12 VAL A 90 -7.046 1.250 4.880 1.00 0.00 H new ATOM 0 HG13 VAL A 90 -6.116 1.835 6.281 1.00 0.00 H new ATOM 0 HG21 VAL A 90 -4.926 4.266 4.852 1.00 0.00 H new ATOM 0 HG22 VAL A 90 -3.976 3.156 5.869 1.00 0.00 H new ATOM 0 HG23 VAL A 90 -3.482 3.465 4.188 1.00 0.00 H new ATOM 1338 N VAL A 91 -3.522 0.129 2.258 1.00 0.00 N ATOM 1339 CA VAL A 91 -2.533 0.163 1.197 1.00 0.00 C ATOM 1340 C VAL A 91 -3.080 0.457 -0.194 1.00 0.00 C ATOM 1341 O VAL A 91 -3.939 -0.256 -0.715 1.00 0.00 O ATOM 1342 CB VAL A 91 -1.780 -1.159 1.156 1.00 0.00 C ATOM 1343 CG1 VAL A 91 -2.690 -2.267 0.667 1.00 0.00 C ATOM 1344 CG2 VAL A 91 -0.524 -1.026 0.311 1.00 0.00 C ATOM 0 H VAL A 91 -4.246 -0.585 2.171 1.00 0.00 H new ATOM 0 HA VAL A 91 -1.880 0.999 1.447 1.00 0.00 H new ATOM 0 HB VAL A 91 -1.462 -1.425 2.164 1.00 0.00 H new ATOM 0 HG11 VAL A 91 -2.138 -3.207 0.643 1.00 0.00 H new ATOM 0 HG12 VAL A 91 -3.541 -2.363 1.341 1.00 0.00 H new ATOM 0 HG13 VAL A 91 -3.046 -2.029 -0.335 1.00 0.00 H new ATOM 0 HG21 VAL A 91 0.004 -1.979 0.291 1.00 0.00 H new ATOM 0 HG22 VAL A 91 -0.797 -0.741 -0.705 1.00 0.00 H new ATOM 0 HG23 VAL A 91 0.124 -0.262 0.740 1.00 0.00 H new ATOM 1354 N LEU A 92 -2.641 1.587 -0.730 1.00 0.00 N ATOM 1355 CA LEU A 92 -3.129 2.094 -2.003 1.00 0.00 C ATOM 1356 C LEU A 92 -2.423 1.526 -3.235 1.00 0.00 C ATOM 1357 O LEU A 92 -1.217 1.266 -3.288 1.00 0.00 O ATOM 1358 CB LEU A 92 -3.014 3.630 -2.095 1.00 0.00 C ATOM 1359 CG LEU A 92 -2.892 4.413 -0.783 1.00 0.00 C ATOM 1360 CD1 LEU A 92 -1.446 4.845 -0.546 1.00 0.00 C ATOM 1361 CD2 LEU A 92 -3.807 5.635 -0.818 1.00 0.00 C ATOM 0 H LEU A 92 -1.935 2.179 -0.293 1.00 0.00 H new ATOM 0 HA LEU A 92 -4.168 1.766 -2.015 1.00 0.00 H new ATOM 0 HB2 LEU A 92 -2.144 3.865 -2.709 1.00 0.00 H new ATOM 0 HB3 LEU A 92 -3.890 4.001 -2.627 1.00 0.00 H new ATOM 0 HG LEU A 92 -3.196 3.764 0.038 1.00 0.00 H new ATOM 0 HD11 LEU A 92 -1.381 5.399 0.390 1.00 0.00 H new ATOM 0 HD12 LEU A 92 -0.807 3.963 -0.491 1.00 0.00 H new ATOM 0 HD13 LEU A 92 -1.117 5.481 -1.368 1.00 0.00 H new ATOM 0 HD21 LEU A 92 -3.714 6.186 0.118 1.00 0.00 H new ATOM 0 HD22 LEU A 92 -3.521 6.280 -1.649 1.00 0.00 H new ATOM 0 HD23 LEU A 92 -4.840 5.312 -0.948 1.00 0.00 H new ATOM 1373 N LYS A 93 -3.300 1.517 -4.249 1.00 0.00 N ATOM 1374 CA LYS A 93 -2.920 1.152 -5.606 1.00 0.00 C ATOM 1375 C LYS A 93 -2.556 2.441 -6.238 1.00 0.00 C ATOM 1376 O LYS A 93 -3.377 3.146 -6.819 1.00 0.00 O ATOM 1377 CB LYS A 93 -4.093 0.501 -6.351 1.00 0.00 C ATOM 1378 CG LYS A 93 -3.846 0.305 -7.841 1.00 0.00 C ATOM 1379 CD LYS A 93 -5.125 0.482 -8.649 1.00 0.00 C ATOM 1380 CE LYS A 93 -5.626 -0.842 -9.203 1.00 0.00 C ATOM 1381 NZ LYS A 93 -6.001 -0.737 -10.639 1.00 0.00 N ATOM 0 H LYS A 93 -4.285 1.762 -4.145 1.00 0.00 H new ATOM 0 HA LYS A 93 -2.107 0.426 -5.627 1.00 0.00 H new ATOM 0 HB2 LYS A 93 -4.306 -0.467 -5.898 1.00 0.00 H new ATOM 0 HB3 LYS A 93 -4.982 1.118 -6.218 1.00 0.00 H new ATOM 0 HG2 LYS A 93 -3.097 1.019 -8.183 1.00 0.00 H new ATOM 0 HG3 LYS A 93 -3.440 -0.691 -8.015 1.00 0.00 H new ATOM 0 HD2 LYS A 93 -5.895 0.928 -8.019 1.00 0.00 H new ATOM 0 HD3 LYS A 93 -4.944 1.175 -9.470 1.00 0.00 H new ATOM 0 HE2 LYS A 93 -4.853 -1.601 -9.084 1.00 0.00 H new ATOM 0 HE3 LYS A 93 -6.489 -1.174 -8.626 1.00 0.00 H new ATOM 0 HZ1 LYS A 93 -6.337 -1.661 -10.978 1.00 0.00 H new ATOM 0 HZ2 LYS A 93 -6.757 -0.031 -10.750 1.00 0.00 H new ATOM 0 HZ3 LYS A 93 -5.171 -0.445 -11.194 1.00 0.00 H new ATOM 1395 N VAL A 94 -1.267 2.688 -6.162 1.00 0.00 N ATOM 1396 CA VAL A 94 -0.699 3.830 -6.762 1.00 0.00 C ATOM 1397 C VAL A 94 0.594 3.586 -7.464 1.00 0.00 C ATOM 1398 O VAL A 94 1.650 3.160 -7.019 1.00 0.00 O ATOM 1399 CB VAL A 94 -0.397 4.919 -5.725 1.00 0.00 C ATOM 1400 CG1 VAL A 94 0.622 4.416 -4.735 1.00 0.00 C ATOM 1401 CG2 VAL A 94 0.162 6.150 -6.405 1.00 0.00 C ATOM 0 H VAL A 94 -0.599 2.089 -5.677 1.00 0.00 H new ATOM 0 HA VAL A 94 -1.456 4.132 -7.485 1.00 0.00 H new ATOM 0 HB VAL A 94 -1.325 5.171 -5.212 1.00 0.00 H new ATOM 0 HG11 VAL A 94 0.832 5.194 -4.001 1.00 0.00 H new ATOM 0 HG12 VAL A 94 0.231 3.534 -4.227 1.00 0.00 H new ATOM 0 HG13 VAL A 94 1.541 4.155 -5.260 1.00 0.00 H new ATOM 0 HG21 VAL A 94 0.372 6.915 -5.657 1.00 0.00 H new ATOM 0 HG22 VAL A 94 1.083 5.891 -6.927 1.00 0.00 H new ATOM 0 HG23 VAL A 94 -0.566 6.532 -7.121 1.00 0.00 H new ATOM 1411 N TYR A 95 0.237 3.853 -8.700 1.00 0.00 N ATOM 1412 CA TYR A 95 0.983 3.723 -9.902 1.00 0.00 C ATOM 1413 C TYR A 95 0.854 5.000 -10.646 1.00 0.00 C ATOM 1414 O TYR A 95 -0.252 5.432 -10.976 1.00 0.00 O ATOM 1415 CB TYR A 95 0.404 2.533 -10.691 1.00 0.00 C ATOM 1416 CG TYR A 95 0.472 2.616 -12.207 1.00 0.00 C ATOM 1417 CD1 TYR A 95 1.393 3.423 -12.853 1.00 0.00 C ATOM 1418 CD2 TYR A 95 -0.406 1.874 -12.988 1.00 0.00 C ATOM 1419 CE1 TYR A 95 1.442 3.496 -14.224 1.00 0.00 C ATOM 1420 CE2 TYR A 95 -0.364 1.937 -14.368 1.00 0.00 C ATOM 1421 CZ TYR A 95 0.562 2.752 -14.983 1.00 0.00 C ATOM 1422 OH TYR A 95 0.611 2.823 -16.358 1.00 0.00 O ATOM 0 H TYR A 95 -0.699 4.209 -8.894 1.00 0.00 H new ATOM 0 HA TYR A 95 2.041 3.530 -9.723 1.00 0.00 H new ATOM 0 HB2 TYR A 95 0.928 1.630 -10.377 1.00 0.00 H new ATOM 0 HB3 TYR A 95 -0.641 2.412 -10.404 1.00 0.00 H new ATOM 0 HD1 TYR A 95 2.087 4.007 -12.267 1.00 0.00 H new ATOM 0 HD2 TYR A 95 -1.134 1.237 -12.508 1.00 0.00 H new ATOM 0 HE1 TYR A 95 2.167 4.134 -14.707 1.00 0.00 H new ATOM 0 HE2 TYR A 95 -1.052 1.352 -14.960 1.00 0.00 H new ATOM 0 HH TYR A 95 -0.075 2.237 -16.740 1.00 0.00 H new ATOM 1432 N GLN A 96 1.965 5.588 -10.942 1.00 0.00 N ATOM 1433 CA GLN A 96 1.931 6.786 -11.683 1.00 0.00 C ATOM 1434 C GLN A 96 3.108 6.889 -12.614 1.00 0.00 C ATOM 1435 O GLN A 96 4.171 6.280 -12.471 1.00 0.00 O ATOM 1436 CB GLN A 96 1.846 7.967 -10.733 1.00 0.00 C ATOM 1437 CG GLN A 96 3.033 8.904 -10.723 1.00 0.00 C ATOM 1438 CD GLN A 96 2.771 10.068 -9.802 1.00 0.00 C ATOM 1439 OE1 GLN A 96 3.084 11.215 -10.115 1.00 0.00 O ATOM 1440 NE2 GLN A 96 2.184 9.767 -8.650 1.00 0.00 N ATOM 0 H GLN A 96 2.894 5.257 -10.682 1.00 0.00 H new ATOM 0 HA GLN A 96 1.042 6.790 -12.314 1.00 0.00 H new ATOM 0 HB2 GLN A 96 0.956 8.544 -10.983 1.00 0.00 H new ATOM 0 HB3 GLN A 96 1.704 7.584 -9.722 1.00 0.00 H new ATOM 0 HG2 GLN A 96 3.925 8.368 -10.399 1.00 0.00 H new ATOM 0 HG3 GLN A 96 3.228 9.266 -11.732 1.00 0.00 H new ATOM 0 HE21 GLN A 96 1.944 8.799 -8.438 1.00 0.00 H new ATOM 0 HE22 GLN A 96 1.973 10.504 -7.977 1.00 0.00 H new ATOM 1449 N ASN A 97 2.783 7.581 -13.668 1.00 0.00 N ATOM 1450 CA ASN A 97 3.645 7.736 -14.794 1.00 0.00 C ATOM 1451 C ASN A 97 3.630 9.145 -15.287 1.00 0.00 C ATOM 1452 O ASN A 97 2.608 9.829 -15.214 1.00 0.00 O ATOM 1453 CB ASN A 97 3.224 6.780 -15.912 1.00 0.00 C ATOM 1454 CG ASN A 97 1.807 7.031 -16.376 1.00 0.00 C ATOM 1455 OD1 ASN A 97 0.931 6.173 -16.251 1.00 0.00 O ATOM 1456 ND2 ASN A 97 1.583 8.216 -16.917 1.00 0.00 N ATOM 0 H ASN A 97 1.889 8.063 -13.766 1.00 0.00 H new ATOM 0 HA ASN A 97 4.662 7.496 -14.484 1.00 0.00 H new ATOM 0 HB2 ASN A 97 3.905 6.888 -16.756 1.00 0.00 H new ATOM 0 HB3 ASN A 97 3.313 5.752 -15.561 1.00 0.00 H new ATOM 0 HD21 ASN A 97 0.650 8.455 -17.254 1.00 0.00 H new ATOM 0 HD22 ASN A 97 2.343 8.892 -16.997 1.00 0.00 H new ATOM 1463 N ALA A 98 4.745 9.591 -15.767 1.00 0.00 N ATOM 1464 CA ALA A 98 4.816 10.955 -16.248 1.00 0.00 C ATOM 1465 C ALA A 98 4.437 11.058 -17.716 1.00 0.00 C ATOM 1466 O ALA A 98 5.169 10.643 -18.598 1.00 0.00 O ATOM 1467 CB ALA A 98 6.200 11.539 -16.019 1.00 0.00 C ATOM 0 H ALA A 98 5.609 9.054 -15.841 1.00 0.00 H new ATOM 0 HA ALA A 98 4.091 11.535 -15.676 1.00 0.00 H new ATOM 0 HB1 ALA A 98 6.228 12.564 -16.389 1.00 0.00 H new ATOM 0 HB2 ALA A 98 6.426 11.531 -14.953 1.00 0.00 H new ATOM 0 HB3 ALA A 98 6.940 10.941 -16.551 1.00 0.00 H new ATOM 1473 N GLY A 99 3.235 11.633 -17.909 1.00 0.00 N ATOM 1474 CA GLY A 99 2.626 11.886 -19.210 1.00 0.00 C ATOM 1475 C GLY A 99 2.000 10.708 -19.876 1.00 0.00 C ATOM 1476 O GLY A 99 1.552 10.854 -20.994 1.00 0.00 O ATOM 0 H GLY A 99 2.649 11.941 -17.133 1.00 0.00 H new ATOM 0 HA2 GLY A 99 1.866 12.658 -19.090 1.00 0.00 H new ATOM 0 HA3 GLY A 99 3.389 12.291 -19.874 1.00 0.00 H new ATOM 1480 N GLY A 100 1.945 9.598 -19.163 1.00 0.00 N ATOM 1481 CA GLY A 100 1.381 8.315 -19.636 1.00 0.00 C ATOM 1482 C GLY A 100 2.532 7.320 -19.682 1.00 0.00 C ATOM 1483 O GLY A 100 2.346 6.134 -19.411 1.00 0.00 O ATOM 0 H GLY A 100 2.298 9.547 -18.208 1.00 0.00 H new ATOM 0 HA2 GLY A 100 0.596 7.967 -18.965 1.00 0.00 H new ATOM 0 HA3 GLY A 100 0.930 8.431 -20.622 1.00 0.00 H new ATOM 1487 N THR A 101 3.649 7.764 -20.232 1.00 0.00 N ATOM 1488 CA THR A 101 4.748 6.856 -20.554 1.00 0.00 C ATOM 1489 C THR A 101 5.844 6.628 -19.523 1.00 0.00 C ATOM 1490 O THR A 101 6.345 5.512 -19.464 1.00 0.00 O ATOM 1491 CB THR A 101 5.372 7.268 -21.888 1.00 0.00 C ATOM 1492 OG1 THR A 101 4.370 7.442 -22.875 1.00 0.00 O ATOM 1493 CG2 THR A 101 6.365 6.260 -22.423 1.00 0.00 C ATOM 0 H THR A 101 3.823 8.741 -20.466 1.00 0.00 H new ATOM 0 HA THR A 101 4.255 5.885 -20.587 1.00 0.00 H new ATOM 0 HB THR A 101 5.898 8.201 -21.684 1.00 0.00 H new ATOM 0 HG1 THR A 101 4.787 7.707 -23.721 1.00 0.00 H new ATOM 0 HG21 THR A 101 6.769 6.615 -23.371 1.00 0.00 H new ATOM 0 HG22 THR A 101 7.177 6.134 -21.707 1.00 0.00 H new ATOM 0 HG23 THR A 101 5.865 5.304 -22.577 1.00 0.00 H new ATOM 1501 N HIS A 102 6.223 7.589 -18.685 1.00 0.00 N ATOM 1502 CA HIS A 102 7.256 7.277 -17.694 1.00 0.00 C ATOM 1503 C HIS A 102 6.712 6.162 -16.788 1.00 0.00 C ATOM 1504 O HIS A 102 5.826 6.431 -15.971 1.00 0.00 O ATOM 1505 CB HIS A 102 7.647 8.527 -16.897 1.00 0.00 C ATOM 1506 CG HIS A 102 7.950 8.266 -15.450 1.00 0.00 C ATOM 1507 ND1 HIS A 102 7.307 8.906 -14.409 1.00 0.00 N ATOM 1508 CD2 HIS A 102 8.825 7.410 -14.875 1.00 0.00 C ATOM 1509 CE1 HIS A 102 7.771 8.452 -13.261 1.00 0.00 C ATOM 1510 NE2 HIS A 102 8.695 7.545 -13.516 1.00 0.00 N ATOM 0 H HIS A 102 5.857 8.541 -18.666 1.00 0.00 H new ATOM 0 HA HIS A 102 8.167 6.934 -18.185 1.00 0.00 H new ATOM 0 HB2 HIS A 102 8.521 8.982 -17.363 1.00 0.00 H new ATOM 0 HB3 HIS A 102 6.837 9.253 -16.961 1.00 0.00 H new ATOM 0 HD1 HIS A 102 6.585 9.619 -14.512 1.00 0.00 H new ATOM 0 HD2 HIS A 102 9.501 6.744 -15.390 1.00 0.00 H new ATOM 0 HE1 HIS A 102 7.450 8.768 -12.280 1.00 0.00 H new ATOM 1519 N PRO A 103 7.212 4.895 -16.979 1.00 0.00 N ATOM 1520 CA PRO A 103 6.757 3.674 -16.252 1.00 0.00 C ATOM 1521 C PRO A 103 6.794 3.748 -14.728 1.00 0.00 C ATOM 1522 O PRO A 103 7.777 3.219 -14.200 1.00 0.00 O ATOM 1523 CB PRO A 103 7.706 2.575 -16.753 1.00 0.00 C ATOM 1524 CG PRO A 103 8.842 3.301 -17.377 1.00 0.00 C ATOM 1525 CD PRO A 103 8.247 4.538 -17.968 1.00 0.00 C ATOM 0 HA PRO A 103 5.700 3.505 -16.459 1.00 0.00 H new ATOM 0 HB2 PRO A 103 8.045 1.943 -15.933 1.00 0.00 H new ATOM 0 HB3 PRO A 103 7.210 1.924 -17.473 1.00 0.00 H new ATOM 0 HG2 PRO A 103 9.605 3.546 -16.638 1.00 0.00 H new ATOM 0 HG3 PRO A 103 9.324 2.693 -18.142 1.00 0.00 H new ATOM 0 HD2 PRO A 103 8.988 5.329 -18.085 1.00 0.00 H new ATOM 0 HD3 PRO A 103 7.820 4.353 -18.954 1.00 0.00 H new ATOM 1533 N THR A 104 5.892 4.325 -13.941 1.00 0.00 N ATOM 1534 CA THR A 104 6.218 4.239 -12.517 1.00 0.00 C ATOM 1535 C THR A 104 5.129 3.755 -11.563 1.00 0.00 C ATOM 1536 O THR A 104 4.007 4.247 -11.597 1.00 0.00 O ATOM 1537 CB THR A 104 6.748 5.605 -12.054 1.00 0.00 C ATOM 1538 OG1 THR A 104 8.164 5.584 -11.992 1.00 0.00 O ATOM 1539 CG2 THR A 104 6.241 6.061 -10.695 1.00 0.00 C ATOM 0 H THR A 104 5.032 4.802 -14.212 1.00 0.00 H new ATOM 0 HA THR A 104 6.962 3.445 -12.458 1.00 0.00 H new ATOM 0 HB THR A 104 6.374 6.310 -12.797 1.00 0.00 H new ATOM 0 HG1 THR A 104 8.529 6.218 -12.644 1.00 0.00 H new ATOM 0 HG21 THR A 104 6.669 7.034 -10.455 1.00 0.00 H new ATOM 0 HG22 THR A 104 5.154 6.139 -10.720 1.00 0.00 H new ATOM 0 HG23 THR A 104 6.536 5.337 -9.935 1.00 0.00 H new ATOM 1547 N THR A 105 5.407 2.664 -10.837 1.00 0.00 N ATOM 1548 CA THR A 105 4.347 2.040 -10.060 1.00 0.00 C ATOM 1549 C THR A 105 4.654 1.601 -8.656 1.00 0.00 C ATOM 1550 O THR A 105 5.639 0.891 -8.444 1.00 0.00 O ATOM 1551 CB THR A 105 3.821 0.829 -10.824 1.00 0.00 C ATOM 1552 OG1 THR A 105 3.536 1.163 -12.170 1.00 0.00 O ATOM 1553 CG2 THR A 105 2.569 0.231 -10.221 1.00 0.00 C ATOM 0 H THR A 105 6.321 2.215 -10.776 1.00 0.00 H new ATOM 0 HA THR A 105 3.625 2.847 -9.936 1.00 0.00 H new ATOM 0 HB THR A 105 4.619 0.089 -10.764 1.00 0.00 H new ATOM 0 HG1 THR A 105 2.787 1.794 -12.199 1.00 0.00 H new ATOM 0 HG21 THR A 105 2.252 -0.626 -10.816 1.00 0.00 H new ATOM 0 HG22 THR A 105 2.775 -0.092 -9.201 1.00 0.00 H new ATOM 0 HG23 THR A 105 1.777 0.979 -10.211 1.00 0.00 H new ATOM 1561 N THR A 106 3.789 1.887 -7.718 1.00 0.00 N ATOM 1562 CA THR A 106 4.003 1.350 -6.401 1.00 0.00 C ATOM 1563 C THR A 106 2.739 1.232 -5.612 1.00 0.00 C ATOM 1564 O THR A 106 1.810 2.042 -5.703 1.00 0.00 O ATOM 1565 CB THR A 106 5.028 2.082 -5.585 1.00 0.00 C ATOM 1566 OG1 THR A 106 4.481 3.253 -5.001 1.00 0.00 O ATOM 1567 CG2 THR A 106 6.282 2.469 -6.342 1.00 0.00 C ATOM 0 H THR A 106 2.958 2.468 -7.833 1.00 0.00 H new ATOM 0 HA THR A 106 4.400 0.354 -6.599 1.00 0.00 H new ATOM 0 HB THR A 106 5.320 1.363 -4.820 1.00 0.00 H new ATOM 0 HG1 THR A 106 5.170 3.708 -4.474 1.00 0.00 H new ATOM 0 HG21 THR A 106 6.964 2.993 -5.672 1.00 0.00 H new ATOM 0 HG22 THR A 106 6.767 1.571 -6.725 1.00 0.00 H new ATOM 0 HG23 THR A 106 6.018 3.122 -7.174 1.00 0.00 H new ATOM 1575 N TYR A 107 2.714 0.221 -4.800 1.00 0.00 N ATOM 1576 CA TYR A 107 1.564 0.039 -3.967 1.00 0.00 C ATOM 1577 C TYR A 107 1.875 0.406 -2.523 1.00 0.00 C ATOM 1578 O TYR A 107 2.787 -0.231 -1.998 1.00 0.00 O ATOM 1579 CB TYR A 107 1.184 -1.437 -4.030 1.00 0.00 C ATOM 1580 CG TYR A 107 -0.120 -1.702 -4.712 1.00 0.00 C ATOM 1581 CD1 TYR A 107 -1.287 -1.264 -4.143 1.00 0.00 C ATOM 1582 CD2 TYR A 107 -0.180 -2.400 -5.909 1.00 0.00 C ATOM 1583 CE1 TYR A 107 -2.508 -1.514 -4.743 1.00 0.00 C ATOM 1584 CE2 TYR A 107 -1.390 -2.650 -6.523 1.00 0.00 C ATOM 1585 CZ TYR A 107 -2.553 -2.206 -5.935 1.00 0.00 C ATOM 1586 OH TYR A 107 -3.764 -2.458 -6.538 1.00 0.00 O ATOM 0 H TYR A 107 3.453 -0.474 -4.696 1.00 0.00 H new ATOM 0 HA TYR A 107 0.753 0.679 -4.315 1.00 0.00 H new ATOM 0 HB2 TYR A 107 1.972 -1.982 -4.550 1.00 0.00 H new ATOM 0 HB3 TYR A 107 1.139 -1.833 -3.016 1.00 0.00 H new ATOM 0 HD1 TYR A 107 -1.253 -0.716 -3.213 1.00 0.00 H new ATOM 0 HD2 TYR A 107 0.733 -2.753 -6.367 1.00 0.00 H new ATOM 0 HE1 TYR A 107 -3.421 -1.169 -4.281 1.00 0.00 H new ATOM 0 HE2 TYR A 107 -1.425 -3.190 -7.458 1.00 0.00 H new ATOM 0 HH TYR A 107 -3.618 -2.954 -7.370 1.00 0.00 H new ATOM 1596 N LYS A 108 1.307 1.406 -1.847 1.00 0.00 N ATOM 1597 CA LYS A 108 1.845 1.681 -0.501 1.00 0.00 C ATOM 1598 C LYS A 108 0.832 1.625 0.623 1.00 0.00 C ATOM 1599 O LYS A 108 -0.289 2.117 0.509 1.00 0.00 O ATOM 1600 CB LYS A 108 2.528 3.051 -0.499 1.00 0.00 C ATOM 1601 CG LYS A 108 3.803 3.093 0.331 1.00 0.00 C ATOM 1602 CD LYS A 108 5.005 3.522 -0.499 1.00 0.00 C ATOM 1603 CE LYS A 108 6.307 3.306 0.256 1.00 0.00 C ATOM 1604 NZ LYS A 108 7.496 3.636 -0.578 1.00 0.00 N ATOM 0 H LYS A 108 0.540 1.998 -2.167 1.00 0.00 H new ATOM 0 HA LYS A 108 2.550 0.875 -0.299 1.00 0.00 H new ATOM 0 HB2 LYS A 108 2.763 3.332 -1.526 1.00 0.00 H new ATOM 0 HB3 LYS A 108 1.830 3.795 -0.116 1.00 0.00 H new ATOM 0 HG2 LYS A 108 3.672 3.784 1.164 1.00 0.00 H new ATOM 0 HG3 LYS A 108 3.990 2.108 0.760 1.00 0.00 H new ATOM 0 HD2 LYS A 108 5.025 2.957 -1.431 1.00 0.00 H new ATOM 0 HD3 LYS A 108 4.908 4.574 -0.766 1.00 0.00 H new ATOM 0 HE2 LYS A 108 6.312 3.923 1.155 1.00 0.00 H new ATOM 0 HE3 LYS A 108 6.369 2.268 0.582 1.00 0.00 H new ATOM 0 HZ1 LYS A 108 8.363 3.475 -0.026 1.00 0.00 H new ATOM 0 HZ2 LYS A 108 7.506 3.030 -1.423 1.00 0.00 H new ATOM 0 HZ3 LYS A 108 7.451 4.634 -0.868 1.00 0.00 H new ATOM 1618 N ALA A 109 1.273 1.014 1.724 1.00 0.00 N ATOM 1619 CA ALA A 109 0.457 0.865 2.915 1.00 0.00 C ATOM 1620 C ALA A 109 1.098 1.522 4.111 1.00 0.00 C ATOM 1621 O ALA A 109 2.311 1.729 4.159 1.00 0.00 O ATOM 1622 CB ALA A 109 0.227 -0.598 3.255 1.00 0.00 C ATOM 0 H ALA A 109 2.206 0.611 1.808 1.00 0.00 H new ATOM 0 HA ALA A 109 -0.494 1.348 2.691 1.00 0.00 H new ATOM 0 HB1 ALA A 109 -0.388 -0.671 4.152 1.00 0.00 H new ATOM 0 HB2 ALA A 109 -0.282 -1.089 2.425 1.00 0.00 H new ATOM 0 HB3 ALA A 109 1.186 -1.086 3.432 1.00 0.00 H new ATOM 1628 N PHE A 110 0.270 1.805 5.089 1.00 0.00 N ATOM 1629 CA PHE A 110 0.737 2.398 6.331 1.00 0.00 C ATOM 1630 C PHE A 110 0.053 1.709 7.486 1.00 0.00 C ATOM 1631 O PHE A 110 -1.131 1.354 7.394 1.00 0.00 O ATOM 1632 CB PHE A 110 0.472 3.903 6.377 1.00 0.00 C ATOM 1633 CG PHE A 110 -0.076 4.432 5.096 1.00 0.00 C ATOM 1634 CD1 PHE A 110 -1.256 3.924 4.593 1.00 0.00 C ATOM 1635 CD2 PHE A 110 0.587 5.416 4.390 1.00 0.00 C ATOM 1636 CE1 PHE A 110 -1.769 4.381 3.408 1.00 0.00 C ATOM 1637 CE2 PHE A 110 0.075 5.882 3.200 1.00 0.00 C ATOM 1638 CZ PHE A 110 -1.106 5.357 2.713 1.00 0.00 C ATOM 0 H PHE A 110 -0.735 1.635 5.053 1.00 0.00 H new ATOM 0 HA PHE A 110 1.816 2.262 6.398 1.00 0.00 H new ATOM 0 HB2 PHE A 110 -0.228 4.120 7.184 1.00 0.00 H new ATOM 0 HB3 PHE A 110 1.400 4.424 6.613 1.00 0.00 H new ATOM 0 HD1 PHE A 110 -1.782 3.156 5.141 1.00 0.00 H new ATOM 0 HD2 PHE A 110 1.512 5.822 4.773 1.00 0.00 H new ATOM 0 HE1 PHE A 110 -2.692 3.973 3.024 1.00 0.00 H new ATOM 0 HE2 PHE A 110 0.594 6.654 2.651 1.00 0.00 H new ATOM 0 HZ PHE A 110 -1.509 5.718 1.778 1.00 0.00 H new ATOM 1648 N ASP A 111 0.796 1.515 8.565 1.00 0.00 N ATOM 1649 CA ASP A 111 0.257 0.854 9.732 1.00 0.00 C ATOM 1650 C ASP A 111 -0.158 1.880 10.763 1.00 0.00 C ATOM 1651 O ASP A 111 0.595 2.794 11.101 1.00 0.00 O ATOM 1652 CB ASP A 111 1.289 -0.103 10.328 1.00 0.00 C ATOM 1653 CG ASP A 111 0.653 -1.167 11.201 1.00 0.00 C ATOM 1654 OD1 ASP A 111 -0.567 -1.394 11.067 1.00 0.00 O ATOM 1655 OD2 ASP A 111 1.377 -1.775 12.019 1.00 0.00 O ATOM 0 H ASP A 111 1.770 1.806 8.652 1.00 0.00 H new ATOM 0 HA ASP A 111 -0.618 0.278 9.433 1.00 0.00 H new ATOM 0 HB2 ASP A 111 1.844 -0.582 9.522 1.00 0.00 H new ATOM 0 HB3 ASP A 111 2.009 0.464 10.918 1.00 0.00 H new ATOM 1660 N TRP A 112 -1.376 1.726 11.234 1.00 0.00 N ATOM 1661 CA TRP A 112 -1.949 2.627 12.204 1.00 0.00 C ATOM 1662 C TRP A 112 -2.538 1.834 13.357 1.00 0.00 C ATOM 1663 O TRP A 112 -2.996 0.706 13.177 1.00 0.00 O ATOM 1664 CB TRP A 112 -2.984 3.547 11.531 1.00 0.00 C ATOM 1665 CG TRP A 112 -4.202 3.847 12.355 1.00 0.00 C ATOM 1666 CD1 TRP A 112 -5.023 2.942 12.958 1.00 0.00 C ATOM 1667 CD2 TRP A 112 -4.752 5.141 12.646 1.00 0.00 C ATOM 1668 NE1 TRP A 112 -6.031 3.585 13.618 1.00 0.00 N ATOM 1669 CE2 TRP A 112 -5.894 4.935 13.440 1.00 0.00 C ATOM 1670 CE3 TRP A 112 -4.390 6.450 12.320 1.00 0.00 C ATOM 1671 CZ2 TRP A 112 -6.678 5.989 13.907 1.00 0.00 C ATOM 1672 CZ3 TRP A 112 -5.170 7.493 12.787 1.00 0.00 C ATOM 1673 CH2 TRP A 112 -6.300 7.257 13.572 1.00 0.00 C ATOM 0 H TRP A 112 -1.998 0.968 10.952 1.00 0.00 H new ATOM 0 HA TRP A 112 -1.172 3.271 12.615 1.00 0.00 H new ATOM 0 HB2 TRP A 112 -2.498 4.488 11.274 1.00 0.00 H new ATOM 0 HB3 TRP A 112 -3.302 3.087 10.595 1.00 0.00 H new ATOM 0 HD1 TRP A 112 -4.895 1.870 12.920 1.00 0.00 H new ATOM 0 HE1 TRP A 112 -6.768 3.131 14.158 1.00 0.00 H new ATOM 0 HE3 TRP A 112 -3.517 6.644 11.714 1.00 0.00 H new ATOM 0 HZ2 TRP A 112 -7.554 5.808 14.513 1.00 0.00 H new ATOM 0 HZ3 TRP A 112 -4.900 8.509 12.540 1.00 0.00 H new ATOM 0 HH2 TRP A 112 -6.887 8.094 13.921 1.00 0.00 H new ATOM 1684 N ASP A 113 -2.505 2.416 14.541 1.00 0.00 N ATOM 1685 CA ASP A 113 -3.016 1.750 15.718 1.00 0.00 C ATOM 1686 C ASP A 113 -4.546 1.729 15.643 1.00 0.00 C ATOM 1687 O ASP A 113 -5.220 2.755 15.668 1.00 0.00 O ATOM 1688 CB ASP A 113 -2.525 2.458 16.981 1.00 0.00 C ATOM 1689 CG ASP A 113 -3.096 1.855 18.254 1.00 0.00 C ATOM 1690 OD1 ASP A 113 -4.221 1.318 18.207 1.00 0.00 O ATOM 1691 OD2 ASP A 113 -2.410 1.909 19.296 1.00 0.00 O ATOM 0 H ASP A 113 -2.129 3.349 14.710 1.00 0.00 H new ATOM 0 HA ASP A 113 -2.651 0.724 15.760 1.00 0.00 H new ATOM 0 HB2 ASP A 113 -1.437 2.411 17.019 1.00 0.00 H new ATOM 0 HB3 ASP A 113 -2.797 3.512 16.930 1.00 0.00 H new ATOM 1696 N GLN A 114 -5.044 0.509 15.578 1.00 0.00 N ATOM 1697 CA GLN A 114 -6.468 0.216 15.515 1.00 0.00 C ATOM 1698 C GLN A 114 -7.199 0.356 16.843 1.00 0.00 C ATOM 1699 O GLN A 114 -8.369 0.738 16.878 1.00 0.00 O ATOM 1700 CB GLN A 114 -6.684 -1.157 14.932 1.00 0.00 C ATOM 1701 CG GLN A 114 -7.439 -1.128 13.624 1.00 0.00 C ATOM 1702 CD GLN A 114 -8.912 -1.049 13.859 1.00 0.00 C ATOM 1703 OE1 GLN A 114 -9.627 -0.271 13.227 1.00 0.00 O ATOM 1704 NE2 GLN A 114 -9.369 -1.863 14.783 1.00 0.00 N ATOM 0 H GLN A 114 -4.459 -0.326 15.567 1.00 0.00 H new ATOM 0 HA GLN A 114 -6.904 0.975 14.865 1.00 0.00 H new ATOM 0 HB2 GLN A 114 -5.718 -1.637 14.777 1.00 0.00 H new ATOM 0 HB3 GLN A 114 -7.232 -1.768 15.649 1.00 0.00 H new ATOM 0 HG2 GLN A 114 -7.115 -0.272 13.032 1.00 0.00 H new ATOM 0 HG3 GLN A 114 -7.207 -2.022 13.046 1.00 0.00 H new ATOM 0 HE21 GLN A 114 -8.729 -2.487 15.275 1.00 0.00 H new ATOM 0 HE22 GLN A 114 -10.364 -1.872 15.008 1.00 0.00 H new ATOM 1713 N ALA A 115 -6.529 -0.006 17.929 1.00 0.00 N ATOM 1714 CA ALA A 115 -7.143 0.029 19.247 1.00 0.00 C ATOM 1715 C ALA A 115 -7.216 1.431 19.821 1.00 0.00 C ATOM 1716 O ALA A 115 -8.181 1.784 20.499 1.00 0.00 O ATOM 1717 CB ALA A 115 -6.382 -0.882 20.200 1.00 0.00 C ATOM 0 H ALA A 115 -5.561 -0.327 17.922 1.00 0.00 H new ATOM 0 HA ALA A 115 -8.168 -0.325 19.132 1.00 0.00 H new ATOM 0 HB1 ALA A 115 -6.849 -0.850 21.185 1.00 0.00 H new ATOM 0 HB2 ALA A 115 -6.404 -1.904 19.822 1.00 0.00 H new ATOM 0 HB3 ALA A 115 -5.348 -0.546 20.277 1.00 0.00 H new ATOM 1723 N TYR A 116 -6.180 2.215 19.587 1.00 0.00 N ATOM 1724 CA TYR A 116 -6.124 3.559 20.125 1.00 0.00 C ATOM 1725 C TYR A 116 -6.253 4.643 19.055 1.00 0.00 C ATOM 1726 O TYR A 116 -5.995 5.810 19.347 1.00 0.00 O ATOM 1727 CB TYR A 116 -4.818 3.743 20.890 1.00 0.00 C ATOM 1728 CG TYR A 116 -4.720 2.915 22.154 1.00 0.00 C ATOM 1729 CD1 TYR A 116 -5.559 3.155 23.235 1.00 0.00 C ATOM 1730 CD2 TYR A 116 -3.781 1.895 22.266 1.00 0.00 C ATOM 1731 CE1 TYR A 116 -5.466 2.401 24.391 1.00 0.00 C ATOM 1732 CE2 TYR A 116 -3.684 1.137 23.418 1.00 0.00 C ATOM 1733 CZ TYR A 116 -4.528 1.394 24.477 1.00 0.00 C ATOM 1734 OH TYR A 116 -4.432 0.641 25.625 1.00 0.00 O ATOM 0 H TYR A 116 -5.369 1.945 19.030 1.00 0.00 H new ATOM 0 HA TYR A 116 -6.980 3.673 20.790 1.00 0.00 H new ATOM 0 HB2 TYR A 116 -3.986 3.486 20.234 1.00 0.00 H new ATOM 0 HB3 TYR A 116 -4.706 4.796 21.149 1.00 0.00 H new ATOM 0 HD1 TYR A 116 -6.295 3.943 23.172 1.00 0.00 H new ATOM 0 HD2 TYR A 116 -3.117 1.692 21.439 1.00 0.00 H new ATOM 0 HE1 TYR A 116 -6.125 2.600 25.223 1.00 0.00 H new ATOM 0 HE2 TYR A 116 -2.951 0.347 23.488 1.00 0.00 H new ATOM 0 HH TYR A 116 -3.722 -0.026 25.520 1.00 0.00 H new ATOM 1744 N ARG A 117 -6.626 4.286 17.815 1.00 0.00 N ATOM 1745 CA ARG A 117 -6.747 5.305 16.761 1.00 0.00 C ATOM 1746 C ARG A 117 -5.434 6.079 16.667 1.00 0.00 C ATOM 1747 O ARG A 117 -5.427 7.290 16.894 1.00 0.00 O ATOM 1748 CB ARG A 117 -7.940 6.260 16.983 1.00 0.00 C ATOM 1749 CG ARG A 117 -8.450 6.339 18.414 1.00 0.00 C ATOM 1750 CD ARG A 117 -9.797 7.047 18.491 1.00 0.00 C ATOM 1751 NE ARG A 117 -9.682 8.393 19.050 1.00 0.00 N ATOM 1752 CZ ARG A 117 -9.272 8.650 20.290 1.00 0.00 C ATOM 1753 NH1 ARG A 117 -8.943 7.659 21.109 1.00 0.00 N ATOM 1754 NH2 ARG A 117 -9.193 9.905 20.714 1.00 0.00 N ATOM 0 H ARG A 117 -6.842 3.333 17.524 1.00 0.00 H new ATOM 0 HA ARG A 117 -6.947 4.795 15.819 1.00 0.00 H new ATOM 0 HB2 ARG A 117 -7.648 7.260 16.663 1.00 0.00 H new ATOM 0 HB3 ARG A 117 -8.761 5.946 16.339 1.00 0.00 H new ATOM 0 HG2 ARG A 117 -8.543 5.333 18.824 1.00 0.00 H new ATOM 0 HG3 ARG A 117 -7.724 6.869 19.031 1.00 0.00 H new ATOM 0 HD2 ARG A 117 -10.232 7.106 17.493 1.00 0.00 H new ATOM 0 HD3 ARG A 117 -10.481 6.458 19.103 1.00 0.00 H new ATOM 0 HE ARG A 117 -9.931 9.182 18.454 1.00 0.00 H new ATOM 0 HH11 ARG A 117 -9.003 6.692 20.790 1.00 0.00 H new ATOM 0 HH12 ARG A 117 -8.630 7.864 22.058 1.00 0.00 H new ATOM 0 HH21 ARG A 117 -9.446 10.671 20.090 1.00 0.00 H new ATOM 0 HH22 ARG A 117 -8.879 10.104 21.664 1.00 0.00 H new ATOM 1768 N LYS A 118 -4.323 5.428 16.317 1.00 0.00 N ATOM 1769 CA LYS A 118 -3.054 6.135 16.189 1.00 0.00 C ATOM 1770 C LYS A 118 -2.191 5.538 15.068 1.00 0.00 C ATOM 1771 O LYS A 118 -1.847 4.368 15.137 1.00 0.00 O ATOM 1772 CB LYS A 118 -2.246 5.989 17.460 1.00 0.00 C ATOM 1773 CG LYS A 118 -3.006 5.546 18.693 1.00 0.00 C ATOM 1774 CD LYS A 118 -2.076 4.781 19.621 1.00 0.00 C ATOM 1775 CE LYS A 118 -0.879 5.621 20.022 1.00 0.00 C ATOM 1776 NZ LYS A 118 0.411 4.939 19.724 1.00 0.00 N ATOM 0 H LYS A 118 -4.278 4.428 16.120 1.00 0.00 H new ATOM 0 HA LYS A 118 -3.296 7.176 15.977 1.00 0.00 H new ATOM 0 HB2 LYS A 118 -1.446 5.272 17.276 1.00 0.00 H new ATOM 0 HB3 LYS A 118 -1.773 6.947 17.676 1.00 0.00 H new ATOM 0 HG2 LYS A 118 -3.418 6.413 19.209 1.00 0.00 H new ATOM 0 HG3 LYS A 118 -3.848 4.916 18.406 1.00 0.00 H new ATOM 0 HD2 LYS A 118 -2.622 4.474 20.513 1.00 0.00 H new ATOM 0 HD3 LYS A 118 -1.735 3.871 19.127 1.00 0.00 H new ATOM 0 HE2 LYS A 118 -0.914 6.575 19.496 1.00 0.00 H new ATOM 0 HE3 LYS A 118 -0.933 5.843 21.088 1.00 0.00 H new ATOM 0 HZ1 LYS A 118 1.201 5.549 20.014 1.00 0.00 H new ATOM 0 HZ2 LYS A 118 0.457 4.041 20.246 1.00 0.00 H new ATOM 0 HZ3 LYS A 118 0.476 4.750 18.703 1.00 0.00 H new ATOM 1790 N PRO A 119 -1.752 6.318 14.065 1.00 0.00 N ATOM 1791 CA PRO A 119 -0.866 5.793 13.018 1.00 0.00 C ATOM 1792 C PRO A 119 0.566 5.736 13.537 1.00 0.00 C ATOM 1793 O PRO A 119 0.905 6.517 14.426 1.00 0.00 O ATOM 1794 CB PRO A 119 -0.996 6.825 11.903 1.00 0.00 C ATOM 1795 CG PRO A 119 -1.326 8.110 12.597 1.00 0.00 C ATOM 1796 CD PRO A 119 -2.002 7.759 13.906 1.00 0.00 C ATOM 0 HA PRO A 119 -1.120 4.784 12.692 1.00 0.00 H new ATOM 0 HB2 PRO A 119 -0.070 6.910 11.335 1.00 0.00 H new ATOM 0 HB3 PRO A 119 -1.778 6.546 11.197 1.00 0.00 H new ATOM 0 HG2 PRO A 119 -0.422 8.692 12.776 1.00 0.00 H new ATOM 0 HG3 PRO A 119 -1.982 8.722 11.979 1.00 0.00 H new ATOM 0 HD2 PRO A 119 -1.585 8.330 14.736 1.00 0.00 H new ATOM 0 HD3 PRO A 119 -3.069 7.977 13.874 1.00 0.00 H new ATOM 1804 N ILE A 120 1.442 4.857 13.019 1.00 0.00 N ATOM 1805 CA ILE A 120 2.823 4.814 13.506 1.00 0.00 C ATOM 1806 C ILE A 120 3.825 5.356 12.467 1.00 0.00 C ATOM 1807 O ILE A 120 3.578 5.223 11.269 1.00 0.00 O ATOM 1808 CB ILE A 120 3.240 3.380 13.888 1.00 0.00 C ATOM 1809 CG1 ILE A 120 2.198 2.746 14.811 1.00 0.00 C ATOM 1810 CG2 ILE A 120 4.609 3.385 14.553 1.00 0.00 C ATOM 1811 CD1 ILE A 120 1.910 1.297 14.487 1.00 0.00 C ATOM 0 H ILE A 120 1.223 4.186 12.283 1.00 0.00 H new ATOM 0 HA ILE A 120 2.849 5.453 14.389 1.00 0.00 H new ATOM 0 HB ILE A 120 3.300 2.784 12.978 1.00 0.00 H new ATOM 0 HG12 ILE A 120 2.545 2.818 15.842 1.00 0.00 H new ATOM 0 HG13 ILE A 120 1.271 3.316 14.746 1.00 0.00 H new ATOM 0 HG21 ILE A 120 4.889 2.365 14.817 1.00 0.00 H new ATOM 0 HG22 ILE A 120 5.346 3.797 13.864 1.00 0.00 H new ATOM 0 HG23 ILE A 120 4.573 3.996 15.455 1.00 0.00 H new ATOM 0 HD11 ILE A 120 1.163 0.911 15.180 1.00 0.00 H new ATOM 0 HD12 ILE A 120 1.533 1.220 13.467 1.00 0.00 H new ATOM 0 HD13 ILE A 120 2.826 0.714 14.580 1.00 0.00 H new ATOM 1823 N THR A 121 4.934 5.957 12.881 1.00 0.00 N ATOM 1824 CA THR A 121 5.905 6.483 11.899 1.00 0.00 C ATOM 1825 C THR A 121 7.211 5.676 11.882 1.00 0.00 C ATOM 1826 O THR A 121 7.394 4.771 12.691 1.00 0.00 O ATOM 1827 CB THR A 121 6.215 7.950 12.202 1.00 0.00 C ATOM 1828 OG1 THR A 121 7.165 8.462 11.285 1.00 0.00 O ATOM 1829 CG2 THR A 121 6.760 8.172 13.597 1.00 0.00 C ATOM 0 H THR A 121 5.189 6.095 13.859 1.00 0.00 H new ATOM 0 HA THR A 121 5.447 6.393 10.914 1.00 0.00 H new ATOM 0 HB THR A 121 5.261 8.470 12.115 1.00 0.00 H new ATOM 0 HG1 THR A 121 7.349 9.401 11.495 1.00 0.00 H new ATOM 0 HG21 THR A 121 6.958 9.233 13.746 1.00 0.00 H new ATOM 0 HG22 THR A 121 6.029 7.833 14.331 1.00 0.00 H new ATOM 0 HG23 THR A 121 7.685 7.609 13.720 1.00 0.00 H new ATOM 1837 N TYR A 122 8.144 6.049 10.979 1.00 0.00 N ATOM 1838 CA TYR A 122 9.466 5.384 10.896 1.00 0.00 C ATOM 1839 C TYR A 122 10.074 5.456 12.279 1.00 0.00 C ATOM 1840 O TYR A 122 11.077 4.768 12.491 1.00 0.00 O ATOM 1841 CB TYR A 122 10.356 6.061 9.859 1.00 0.00 C ATOM 1842 CG TYR A 122 9.965 7.484 9.517 1.00 0.00 C ATOM 1843 CD1 TYR A 122 10.417 8.558 10.274 1.00 0.00 C ATOM 1844 CD2 TYR A 122 9.142 7.750 8.429 1.00 0.00 C ATOM 1845 CE1 TYR A 122 10.060 9.855 9.955 1.00 0.00 C ATOM 1846 CE2 TYR A 122 8.781 9.042 8.105 1.00 0.00 C ATOM 1847 CZ TYR A 122 9.241 10.091 8.870 1.00 0.00 C ATOM 1848 OH TYR A 122 8.884 11.379 8.550 1.00 0.00 O ATOM 0 H TYR A 122 8.010 6.800 10.302 1.00 0.00 H new ATOM 0 HA TYR A 122 9.363 4.347 10.576 1.00 0.00 H new ATOM 0 HB2 TYR A 122 11.383 6.059 10.226 1.00 0.00 H new ATOM 0 HB3 TYR A 122 10.343 5.466 8.946 1.00 0.00 H new ATOM 0 HD1 TYR A 122 11.057 8.377 11.125 1.00 0.00 H new ATOM 0 HD2 TYR A 122 8.778 6.931 7.826 1.00 0.00 H new ATOM 0 HE1 TYR A 122 10.420 10.679 10.552 1.00 0.00 H new ATOM 0 HE2 TYR A 122 8.141 9.230 7.256 1.00 0.00 H new ATOM 0 HH TYR A 122 8.305 11.371 7.759 1.00 0.00 H new ATOM 1858 N ASP A 123 9.586 6.214 13.222 1.00 0.00 N ATOM 1859 CA ASP A 123 10.299 6.175 14.484 1.00 0.00 C ATOM 1860 C ASP A 123 10.203 4.751 15.033 1.00 0.00 C ATOM 1861 O ASP A 123 11.184 4.156 15.476 1.00 0.00 O ATOM 1862 CB ASP A 123 9.696 7.171 15.480 1.00 0.00 C ATOM 1863 CG ASP A 123 9.954 8.612 15.084 1.00 0.00 C ATOM 1864 OD1 ASP A 123 10.109 8.876 13.873 1.00 0.00 O ATOM 1865 OD2 ASP A 123 9.998 9.477 15.984 1.00 0.00 O ATOM 0 H ASP A 123 8.768 6.821 13.164 1.00 0.00 H new ATOM 0 HA ASP A 123 11.341 6.455 14.331 1.00 0.00 H new ATOM 0 HB2 ASP A 123 8.621 7.004 15.552 1.00 0.00 H new ATOM 0 HB3 ASP A 123 10.114 6.989 16.470 1.00 0.00 H new ATOM 1870 N THR A 124 8.984 4.253 15.005 1.00 0.00 N ATOM 1871 CA THR A 124 8.651 2.929 15.503 1.00 0.00 C ATOM 1872 C THR A 124 7.900 2.072 14.509 1.00 0.00 C ATOM 1873 O THR A 124 7.368 1.023 14.867 1.00 0.00 O ATOM 1874 CB THR A 124 7.855 3.040 16.809 1.00 0.00 C ATOM 1875 OG1 THR A 124 6.462 3.023 16.553 1.00 0.00 O ATOM 1876 CG2 THR A 124 8.156 4.299 17.596 1.00 0.00 C ATOM 0 H THR A 124 8.183 4.762 14.631 1.00 0.00 H new ATOM 0 HA THR A 124 9.601 2.426 15.682 1.00 0.00 H new ATOM 0 HB THR A 124 8.162 2.178 17.401 1.00 0.00 H new ATOM 0 HG1 THR A 124 5.973 3.093 17.399 1.00 0.00 H new ATOM 0 HG21 THR A 124 7.558 4.310 18.507 1.00 0.00 H new ATOM 0 HG22 THR A 124 9.214 4.321 17.857 1.00 0.00 H new ATOM 0 HG23 THR A 124 7.913 5.173 16.991 1.00 0.00 H new ATOM 1884 N LEU A 125 7.926 2.464 13.250 1.00 0.00 N ATOM 1885 CA LEU A 125 7.320 1.647 12.225 1.00 0.00 C ATOM 1886 C LEU A 125 8.301 0.627 11.614 1.00 0.00 C ATOM 1887 O LEU A 125 8.037 -0.571 11.544 1.00 0.00 O ATOM 1888 CB LEU A 125 6.780 2.464 11.083 1.00 0.00 C ATOM 1889 CG LEU A 125 6.101 1.619 10.018 1.00 0.00 C ATOM 1890 CD1 LEU A 125 7.099 1.123 8.994 1.00 0.00 C ATOM 1891 CD2 LEU A 125 5.379 0.425 10.615 1.00 0.00 C ATOM 0 H LEU A 125 8.353 3.329 12.919 1.00 0.00 H new ATOM 0 HA LEU A 125 6.512 1.129 12.742 1.00 0.00 H new ATOM 0 HB2 LEU A 125 6.068 3.193 11.470 1.00 0.00 H new ATOM 0 HB3 LEU A 125 7.596 3.026 10.628 1.00 0.00 H new ATOM 0 HG LEU A 125 5.370 2.266 9.534 1.00 0.00 H new ATOM 0 HD11 LEU A 125 6.584 0.522 8.245 1.00 0.00 H new ATOM 0 HD12 LEU A 125 7.577 1.974 8.509 1.00 0.00 H new ATOM 0 HD13 LEU A 125 7.856 0.515 9.489 1.00 0.00 H new ATOM 0 HD21 LEU A 125 4.908 -0.151 9.818 1.00 0.00 H new ATOM 0 HD22 LEU A 125 6.094 -0.205 11.145 1.00 0.00 H new ATOM 0 HD23 LEU A 125 4.616 0.772 11.311 1.00 0.00 H new ATOM 1903 N TRP A 126 9.506 1.144 11.336 1.00 0.00 N ATOM 1904 CA TRP A 126 10.644 0.324 10.911 1.00 0.00 C ATOM 1905 C TRP A 126 11.226 -0.061 12.245 1.00 0.00 C ATOM 1906 O TRP A 126 11.733 0.790 12.967 1.00 0.00 O ATOM 1907 CB TRP A 126 11.614 1.112 10.032 1.00 0.00 C ATOM 1908 CG TRP A 126 10.893 1.936 9.015 1.00 0.00 C ATOM 1909 CD1 TRP A 126 10.895 3.288 8.924 1.00 0.00 C ATOM 1910 CD2 TRP A 126 10.041 1.466 7.960 1.00 0.00 C ATOM 1911 NE1 TRP A 126 10.095 3.697 7.886 1.00 0.00 N ATOM 1912 CE2 TRP A 126 9.562 2.601 7.280 1.00 0.00 C ATOM 1913 CE3 TRP A 126 9.634 0.204 7.524 1.00 0.00 C ATOM 1914 CZ2 TRP A 126 8.698 2.516 6.198 1.00 0.00 C ATOM 1915 CZ3 TRP A 126 8.776 0.121 6.439 1.00 0.00 C ATOM 1916 CH2 TRP A 126 8.314 1.272 5.789 1.00 0.00 C ATOM 0 H TRP A 126 9.717 2.140 11.400 1.00 0.00 H new ATOM 0 HA TRP A 126 10.389 -0.531 10.285 1.00 0.00 H new ATOM 0 HB2 TRP A 126 12.227 1.761 10.658 1.00 0.00 H new ATOM 0 HB3 TRP A 126 12.291 0.422 9.528 1.00 0.00 H new ATOM 0 HD1 TRP A 126 11.447 3.949 9.575 1.00 0.00 H new ATOM 0 HE1 TRP A 126 9.927 4.665 7.613 1.00 0.00 H new ATOM 0 HE3 TRP A 126 9.981 -0.689 8.022 1.00 0.00 H new ATOM 0 HZ2 TRP A 126 8.342 3.404 5.697 1.00 0.00 H new ATOM 0 HZ3 TRP A 126 8.458 -0.850 6.088 1.00 0.00 H new ATOM 0 HH2 TRP A 126 7.642 1.174 4.949 1.00 0.00 H new ATOM 1927 N GLN A 127 11.501 -1.352 12.330 1.00 0.00 N ATOM 1928 CA GLN A 127 12.427 -1.912 13.299 1.00 0.00 C ATOM 1929 C GLN A 127 13.522 -2.417 12.371 1.00 0.00 C ATOM 1930 O GLN A 127 13.161 -2.962 11.328 1.00 0.00 O ATOM 1931 CB GLN A 127 11.892 -3.085 14.105 1.00 0.00 C ATOM 1932 CG GLN A 127 11.983 -4.427 13.360 1.00 0.00 C ATOM 1933 CD GLN A 127 10.961 -4.546 12.254 1.00 0.00 C ATOM 1934 OE1 GLN A 127 10.981 -5.492 11.467 1.00 0.00 O ATOM 1935 NE2 GLN A 127 10.055 -3.583 12.195 1.00 0.00 N ATOM 0 H GLN A 127 11.080 -2.051 11.718 1.00 0.00 H new ATOM 0 HA GLN A 127 12.702 -1.181 14.060 1.00 0.00 H new ATOM 0 HB2 GLN A 127 12.448 -3.158 15.040 1.00 0.00 H new ATOM 0 HB3 GLN A 127 10.852 -2.893 14.367 1.00 0.00 H new ATOM 0 HG2 GLN A 127 12.983 -4.538 12.940 1.00 0.00 H new ATOM 0 HG3 GLN A 127 11.843 -5.243 14.069 1.00 0.00 H new ATOM 0 HE21 GLN A 127 10.079 -2.818 12.870 1.00 0.00 H new ATOM 0 HE22 GLN A 127 9.333 -3.605 11.475 1.00 0.00 H new ATOM 1944 N ALA A 128 14.796 -2.380 12.662 1.00 0.00 N ATOM 1945 CA ALA A 128 15.816 -2.978 11.777 1.00 0.00 C ATOM 1946 C ALA A 128 16.153 -4.371 12.345 1.00 0.00 C ATOM 1947 O ALA A 128 17.104 -5.034 11.931 1.00 0.00 O ATOM 1948 CB ALA A 128 17.053 -2.096 11.699 1.00 0.00 C ATOM 0 H ALA A 128 15.174 -1.945 13.504 1.00 0.00 H new ATOM 0 HA ALA A 128 15.437 -3.068 10.759 1.00 0.00 H new ATOM 0 HB1 ALA A 128 17.789 -2.559 11.041 1.00 0.00 H new ATOM 0 HB2 ALA A 128 16.778 -1.118 11.305 1.00 0.00 H new ATOM 0 HB3 ALA A 128 17.480 -1.979 12.695 1.00 0.00 H new ATOM 1954 N ASP A 129 15.207 -4.840 13.142 1.00 0.00 N ATOM 1955 CA ASP A 129 15.110 -6.200 13.671 1.00 0.00 C ATOM 1956 C ASP A 129 14.371 -6.969 12.550 1.00 0.00 C ATOM 1957 O ASP A 129 13.625 -7.921 12.782 1.00 0.00 O ATOM 1958 CB ASP A 129 14.342 -6.244 14.988 1.00 0.00 C ATOM 1959 CG ASP A 129 15.260 -6.400 16.186 1.00 0.00 C ATOM 1960 OD1 ASP A 129 15.773 -5.374 16.682 1.00 0.00 O ATOM 1961 OD2 ASP A 129 15.466 -7.550 16.631 1.00 0.00 O ATOM 0 H ASP A 129 14.438 -4.250 13.459 1.00 0.00 H new ATOM 0 HA ASP A 129 16.083 -6.630 13.908 1.00 0.00 H new ATOM 0 HB2 ASP A 129 13.759 -5.329 15.097 1.00 0.00 H new ATOM 0 HB3 ASP A 129 13.634 -7.072 14.965 1.00 0.00 H new ATOM 1966 N THR A 130 14.566 -6.434 11.334 1.00 0.00 N ATOM 1967 CA THR A 130 13.938 -6.895 10.096 1.00 0.00 C ATOM 1968 C THR A 130 14.492 -8.204 9.535 1.00 0.00 C ATOM 1969 O THR A 130 15.664 -8.297 9.170 1.00 0.00 O ATOM 1970 CB THR A 130 14.070 -5.809 9.025 1.00 0.00 C ATOM 1971 OG1 THR A 130 15.392 -5.299 8.984 1.00 0.00 O ATOM 1972 CG2 THR A 130 13.138 -4.639 9.240 1.00 0.00 C ATOM 0 H THR A 130 15.189 -5.640 11.186 1.00 0.00 H new ATOM 0 HA THR A 130 12.898 -7.094 10.357 1.00 0.00 H new ATOM 0 HB THR A 130 13.805 -6.299 8.088 1.00 0.00 H new ATOM 0 HG1 THR A 130 16.030 -6.041 9.028 1.00 0.00 H new ATOM 0 HG21 THR A 130 13.284 -3.907 8.446 1.00 0.00 H new ATOM 0 HG22 THR A 130 12.106 -4.989 9.226 1.00 0.00 H new ATOM 0 HG23 THR A 130 13.351 -4.176 10.204 1.00 0.00 H new ATOM 1980 N ASP A 131 13.621 -9.208 9.476 1.00 0.00 N ATOM 1981 CA ASP A 131 13.977 -10.528 8.966 1.00 0.00 C ATOM 1982 C ASP A 131 12.927 -11.016 7.964 1.00 0.00 C ATOM 1983 O ASP A 131 11.911 -10.353 7.764 1.00 0.00 O ATOM 1984 CB ASP A 131 14.092 -11.513 10.133 1.00 0.00 C ATOM 1985 CG ASP A 131 15.534 -11.847 10.468 1.00 0.00 C ATOM 1986 OD1 ASP A 131 16.397 -10.953 10.337 1.00 0.00 O ATOM 1987 OD2 ASP A 131 15.799 -13.001 10.867 1.00 0.00 O ATOM 0 H ASP A 131 12.651 -9.129 9.780 1.00 0.00 H new ATOM 0 HA ASP A 131 14.936 -10.464 8.453 1.00 0.00 H new ATOM 0 HB2 ASP A 131 13.606 -11.089 11.012 1.00 0.00 H new ATOM 0 HB3 ASP A 131 13.558 -12.430 9.885 1.00 0.00 H new ATOM 1992 N PRO A 132 13.163 -12.179 7.313 1.00 0.00 N ATOM 1993 CA PRO A 132 12.248 -12.759 6.326 1.00 0.00 C ATOM 1994 C PRO A 132 10.773 -12.436 6.588 1.00 0.00 C ATOM 1995 O PRO A 132 10.387 -12.107 7.711 1.00 0.00 O ATOM 1996 CB PRO A 132 12.502 -14.258 6.489 1.00 0.00 C ATOM 1997 CG PRO A 132 13.922 -14.381 6.954 1.00 0.00 C ATOM 1998 CD PRO A 132 14.359 -13.027 7.470 1.00 0.00 C ATOM 0 HA PRO A 132 12.429 -12.366 5.326 1.00 0.00 H new ATOM 0 HB2 PRO A 132 11.814 -14.695 7.213 1.00 0.00 H new ATOM 0 HB3 PRO A 132 12.351 -14.785 5.547 1.00 0.00 H new ATOM 0 HG2 PRO A 132 14.003 -15.133 7.739 1.00 0.00 H new ATOM 0 HG3 PRO A 132 14.565 -14.704 6.135 1.00 0.00 H new ATOM 0 HD2 PRO A 132 14.676 -13.081 8.512 1.00 0.00 H new ATOM 0 HD3 PRO A 132 15.202 -12.636 6.900 1.00 0.00 H new ATOM 2006 N LEU A 133 9.953 -12.535 5.538 1.00 0.00 N ATOM 2007 CA LEU A 133 8.524 -12.250 5.652 1.00 0.00 C ATOM 2008 C LEU A 133 7.651 -13.339 4.975 1.00 0.00 C ATOM 2009 O LEU A 133 6.637 -13.044 4.351 1.00 0.00 O ATOM 2010 CB LEU A 133 8.252 -10.866 5.061 1.00 0.00 C ATOM 2011 CG LEU A 133 9.355 -9.832 5.329 1.00 0.00 C ATOM 2012 CD1 LEU A 133 10.527 -10.031 4.378 1.00 0.00 C ATOM 2013 CD2 LEU A 133 8.814 -8.415 5.213 1.00 0.00 C ATOM 0 H LEU A 133 10.255 -12.810 4.603 1.00 0.00 H new ATOM 0 HA LEU A 133 8.247 -12.259 6.706 1.00 0.00 H new ATOM 0 HB2 LEU A 133 8.118 -10.965 3.984 1.00 0.00 H new ATOM 0 HB3 LEU A 133 7.313 -10.490 5.466 1.00 0.00 H new ATOM 0 HG LEU A 133 9.709 -9.980 6.349 1.00 0.00 H new ATOM 0 HD11 LEU A 133 11.296 -9.287 4.587 1.00 0.00 H new ATOM 0 HD12 LEU A 133 10.942 -11.030 4.516 1.00 0.00 H new ATOM 0 HD13 LEU A 133 10.184 -9.919 3.349 1.00 0.00 H new ATOM 0 HD21 LEU A 133 9.616 -7.702 5.407 1.00 0.00 H new ATOM 0 HD22 LEU A 133 8.423 -8.256 4.208 1.00 0.00 H new ATOM 0 HD23 LEU A 133 8.015 -8.270 5.940 1.00 0.00 H new ATOM 2025 N PRO A 134 8.033 -14.620 5.152 1.00 0.00 N ATOM 2026 CA PRO A 134 7.338 -15.831 4.646 1.00 0.00 C ATOM 2027 C PRO A 134 5.984 -16.086 5.303 1.00 0.00 C ATOM 2028 O PRO A 134 5.400 -17.136 5.090 1.00 0.00 O ATOM 2029 CB PRO A 134 8.288 -16.992 4.986 1.00 0.00 C ATOM 2030 CG PRO A 134 9.576 -16.350 5.339 1.00 0.00 C ATOM 2031 CD PRO A 134 9.207 -15.037 5.947 1.00 0.00 C ATOM 0 HA PRO A 134 7.125 -15.717 3.583 1.00 0.00 H new ATOM 0 HB2 PRO A 134 7.903 -17.585 5.816 1.00 0.00 H new ATOM 0 HB3 PRO A 134 8.404 -17.667 4.138 1.00 0.00 H new ATOM 0 HG2 PRO A 134 10.142 -16.963 6.040 1.00 0.00 H new ATOM 0 HG3 PRO A 134 10.202 -16.213 4.457 1.00 0.00 H new ATOM 0 HD2 PRO A 134 8.963 -15.136 7.005 1.00 0.00 H new ATOM 0 HD3 PRO A 134 10.021 -14.316 5.874 1.00 0.00 H new ATOM 2039 N VAL A 135 5.556 -15.217 6.212 1.00 0.00 N ATOM 2040 CA VAL A 135 4.343 -15.466 7.019 1.00 0.00 C ATOM 2041 C VAL A 135 3.039 -15.671 6.236 1.00 0.00 C ATOM 2042 O VAL A 135 2.141 -16.360 6.720 1.00 0.00 O ATOM 2043 CB VAL A 135 4.146 -14.341 8.052 1.00 0.00 C ATOM 2044 CG1 VAL A 135 3.101 -14.741 9.078 1.00 0.00 C ATOM 2045 CG2 VAL A 135 5.463 -14.007 8.736 1.00 0.00 C ATOM 0 H VAL A 135 6.022 -14.333 6.416 1.00 0.00 H new ATOM 0 HA VAL A 135 4.539 -16.424 7.501 1.00 0.00 H new ATOM 0 HB VAL A 135 3.795 -13.451 7.529 1.00 0.00 H new ATOM 0 HG11 VAL A 135 2.974 -13.935 9.801 1.00 0.00 H new ATOM 0 HG12 VAL A 135 2.152 -14.931 8.576 1.00 0.00 H new ATOM 0 HG13 VAL A 135 3.426 -15.644 9.595 1.00 0.00 H new ATOM 0 HG21 VAL A 135 5.304 -13.210 9.462 1.00 0.00 H new ATOM 0 HG22 VAL A 135 5.843 -14.892 9.246 1.00 0.00 H new ATOM 0 HG23 VAL A 135 6.187 -13.679 7.990 1.00 0.00 H new ATOM 2055 N VAL A 136 2.933 -15.142 5.031 1.00 0.00 N ATOM 2056 CA VAL A 136 1.727 -15.357 4.219 1.00 0.00 C ATOM 2057 C VAL A 136 1.919 -16.643 3.435 1.00 0.00 C ATOM 2058 O VAL A 136 1.005 -17.442 3.225 1.00 0.00 O ATOM 2059 CB VAL A 136 1.437 -14.181 3.280 1.00 0.00 C ATOM 2060 CG1 VAL A 136 2.109 -14.385 1.944 1.00 0.00 C ATOM 2061 CG2 VAL A 136 -0.061 -13.982 3.112 1.00 0.00 C ATOM 0 H VAL A 136 3.650 -14.567 4.589 1.00 0.00 H new ATOM 0 HA VAL A 136 0.862 -15.433 4.877 1.00 0.00 H new ATOM 0 HB VAL A 136 1.848 -13.277 3.729 1.00 0.00 H new ATOM 0 HG11 VAL A 136 1.890 -13.538 1.293 1.00 0.00 H new ATOM 0 HG12 VAL A 136 3.187 -14.463 2.087 1.00 0.00 H new ATOM 0 HG13 VAL A 136 1.737 -15.301 1.485 1.00 0.00 H new ATOM 0 HG21 VAL A 136 -0.244 -13.142 2.442 1.00 0.00 H new ATOM 0 HG22 VAL A 136 -0.503 -14.885 2.691 1.00 0.00 H new ATOM 0 HG23 VAL A 136 -0.512 -13.776 4.083 1.00 0.00 H new ATOM 2071 N PHE A 137 3.163 -16.790 3.022 1.00 0.00 N ATOM 2072 CA PHE A 137 3.667 -17.913 2.255 1.00 0.00 C ATOM 2073 C PHE A 137 3.126 -19.261 2.737 1.00 0.00 C ATOM 2074 O PHE A 137 2.892 -20.150 1.918 1.00 0.00 O ATOM 2075 CB PHE A 137 5.192 -17.937 2.472 1.00 0.00 C ATOM 2076 CG PHE A 137 6.050 -17.968 1.248 1.00 0.00 C ATOM 2077 CD1 PHE A 137 5.506 -18.012 -0.013 1.00 0.00 C ATOM 2078 CD2 PHE A 137 7.430 -17.942 1.379 1.00 0.00 C ATOM 2079 CE1 PHE A 137 6.315 -18.029 -1.118 1.00 0.00 C ATOM 2080 CE2 PHE A 137 8.247 -17.961 0.271 1.00 0.00 C ATOM 2081 CZ PHE A 137 7.687 -18.004 -0.983 1.00 0.00 C ATOM 0 H PHE A 137 3.884 -16.097 3.222 1.00 0.00 H new ATOM 0 HA PHE A 137 3.362 -17.784 1.216 1.00 0.00 H new ATOM 0 HB2 PHE A 137 5.465 -17.058 3.055 1.00 0.00 H new ATOM 0 HB3 PHE A 137 5.434 -18.810 3.078 1.00 0.00 H new ATOM 0 HD1 PHE A 137 4.433 -18.033 -0.134 1.00 0.00 H new ATOM 0 HD2 PHE A 137 7.870 -17.906 2.364 1.00 0.00 H new ATOM 0 HE1 PHE A 137 5.875 -18.062 -2.104 1.00 0.00 H new ATOM 0 HE2 PHE A 137 9.321 -17.942 0.387 1.00 0.00 H new ATOM 0 HZ PHE A 137 8.319 -18.018 -1.859 1.00 0.00 H new ATOM 2091 N PRO A 138 2.980 -19.484 4.060 1.00 0.00 N ATOM 2092 CA PRO A 138 2.547 -20.780 4.563 1.00 0.00 C ATOM 2093 C PRO A 138 1.269 -21.302 3.927 1.00 0.00 C ATOM 2094 O PRO A 138 1.231 -22.448 3.499 1.00 0.00 O ATOM 2095 CB PRO A 138 2.322 -20.527 6.062 1.00 0.00 C ATOM 2096 CG PRO A 138 2.412 -19.052 6.244 1.00 0.00 C ATOM 2097 CD PRO A 138 3.318 -18.579 5.160 1.00 0.00 C ATOM 0 HA PRO A 138 3.289 -21.545 4.335 1.00 0.00 H new ATOM 0 HB2 PRO A 138 1.349 -20.901 6.380 1.00 0.00 H new ATOM 0 HB3 PRO A 138 3.073 -21.041 6.662 1.00 0.00 H new ATOM 0 HG2 PRO A 138 1.430 -18.585 6.168 1.00 0.00 H new ATOM 0 HG3 PRO A 138 2.809 -18.800 7.227 1.00 0.00 H new ATOM 0 HD2 PRO A 138 3.134 -17.536 4.901 1.00 0.00 H new ATOM 0 HD3 PRO A 138 4.368 -18.656 5.443 1.00 0.00 H new ATOM 2105 N ILE A 139 0.216 -20.483 3.860 1.00 0.00 N ATOM 2106 CA ILE A 139 -1.030 -20.939 3.257 1.00 0.00 C ATOM 2107 C ILE A 139 -0.793 -21.227 1.791 1.00 0.00 C ATOM 2108 O ILE A 139 -1.258 -22.224 1.257 1.00 0.00 O ATOM 2109 CB ILE A 139 -2.153 -19.892 3.396 1.00 0.00 C ATOM 2110 CG1 ILE A 139 -2.264 -19.419 4.847 1.00 0.00 C ATOM 2111 CG2 ILE A 139 -3.478 -20.468 2.916 1.00 0.00 C ATOM 2112 CD1 ILE A 139 -2.387 -17.918 4.985 1.00 0.00 C ATOM 0 H ILE A 139 0.203 -19.524 4.208 1.00 0.00 H new ATOM 0 HA ILE A 139 -1.348 -21.841 3.780 1.00 0.00 H new ATOM 0 HB ILE A 139 -1.907 -19.032 2.773 1.00 0.00 H new ATOM 0 HG12 ILE A 139 -3.131 -19.891 5.309 1.00 0.00 H new ATOM 0 HG13 ILE A 139 -1.386 -19.756 5.399 1.00 0.00 H new ATOM 0 HG21 ILE A 139 -4.261 -19.717 3.021 1.00 0.00 H new ATOM 0 HG22 ILE A 139 -3.391 -20.758 1.869 1.00 0.00 H new ATOM 0 HG23 ILE A 139 -3.733 -21.343 3.514 1.00 0.00 H new ATOM 0 HD11 ILE A 139 -2.462 -17.655 6.040 1.00 0.00 H new ATOM 0 HD12 ILE A 139 -1.508 -17.440 4.553 1.00 0.00 H new ATOM 0 HD13 ILE A 139 -3.280 -17.576 4.462 1.00 0.00 H new ATOM 2124 N VAL A 140 -0.142 -20.285 1.129 1.00 0.00 N ATOM 2125 CA VAL A 140 0.059 -20.396 -0.305 1.00 0.00 C ATOM 2126 C VAL A 140 0.566 -21.792 -0.669 1.00 0.00 C ATOM 2127 O VAL A 140 -0.068 -22.515 -1.434 1.00 0.00 O ATOM 2128 CB VAL A 140 1.060 -19.346 -0.824 1.00 0.00 C ATOM 2129 CG1 VAL A 140 1.067 -19.325 -2.344 1.00 0.00 C ATOM 2130 CG2 VAL A 140 0.727 -17.970 -0.267 1.00 0.00 C ATOM 0 H VAL A 140 0.251 -19.446 1.555 1.00 0.00 H new ATOM 0 HA VAL A 140 -0.907 -20.218 -0.778 1.00 0.00 H new ATOM 0 HB VAL A 140 2.058 -19.619 -0.481 1.00 0.00 H new ATOM 0 HG11 VAL A 140 1.779 -18.578 -2.694 1.00 0.00 H new ATOM 0 HG12 VAL A 140 1.356 -20.306 -2.720 1.00 0.00 H new ATOM 0 HG13 VAL A 140 0.071 -19.076 -2.709 1.00 0.00 H new ATOM 0 HG21 VAL A 140 1.444 -17.241 -0.644 1.00 0.00 H new ATOM 0 HG22 VAL A 140 -0.278 -17.685 -0.579 1.00 0.00 H new ATOM 0 HG23 VAL A 140 0.775 -17.997 0.822 1.00 0.00 H new ATOM 2140 N GLN A 141 1.606 -22.221 0.048 1.00 0.00 N ATOM 2141 CA GLN A 141 2.071 -23.620 -0.041 1.00 0.00 C ATOM 2142 C GLN A 141 1.058 -24.466 0.731 1.00 0.00 C ATOM 2143 O GLN A 141 0.638 -25.504 0.239 1.00 0.00 O ATOM 2144 CB GLN A 141 3.446 -23.808 0.628 1.00 0.00 C ATOM 2145 CG GLN A 141 4.622 -23.797 -0.329 1.00 0.00 C ATOM 2146 CD GLN A 141 4.917 -22.402 -0.793 1.00 0.00 C ATOM 2147 OE1 GLN A 141 6.009 -21.870 -0.590 1.00 0.00 O ATOM 2148 NE2 GLN A 141 3.933 -21.808 -1.431 1.00 0.00 N ATOM 0 H GLN A 141 2.140 -21.635 0.690 1.00 0.00 H new ATOM 0 HA GLN A 141 2.160 -23.905 -1.089 1.00 0.00 H new ATOM 0 HB2 GLN A 141 3.587 -23.018 1.365 1.00 0.00 H new ATOM 0 HB3 GLN A 141 3.445 -24.753 1.170 1.00 0.00 H new ATOM 0 HG2 GLN A 141 5.501 -24.215 0.162 1.00 0.00 H new ATOM 0 HG3 GLN A 141 4.404 -24.432 -1.187 1.00 0.00 H new ATOM 0 HE21 GLN A 141 3.048 -22.296 -1.571 1.00 0.00 H new ATOM 0 HE22 GLN A 141 4.054 -20.859 -1.786 1.00 0.00 H new ATOM 2157 N GLY A 142 0.705 -24.065 1.929 1.00 0.00 N ATOM 2158 CA GLY A 142 -0.234 -24.883 2.704 1.00 0.00 C ATOM 2159 C GLY A 142 -1.422 -25.327 1.822 1.00 0.00 C ATOM 2160 O GLY A 142 -1.735 -26.525 1.756 1.00 0.00 O ATOM 0 H GLY A 142 1.031 -23.213 2.386 1.00 0.00 H new ATOM 0 HA2 GLY A 142 0.279 -25.759 3.100 1.00 0.00 H new ATOM 0 HA3 GLY A 142 -0.601 -24.315 3.559 1.00 0.00 H new ATOM 2164 N GLU A 143 -2.010 -24.403 1.053 1.00 0.00 N ATOM 2165 CA GLU A 143 -3.068 -24.770 0.100 1.00 0.00 C ATOM 2166 C GLU A 143 -2.430 -25.703 -0.934 1.00 0.00 C ATOM 2167 O GLU A 143 -3.018 -26.688 -1.372 1.00 0.00 O ATOM 2168 CB GLU A 143 -3.646 -23.527 -0.580 1.00 0.00 C ATOM 2169 CG GLU A 143 -4.948 -23.787 -1.317 1.00 0.00 C ATOM 2170 CD GLU A 143 -5.267 -22.709 -2.334 1.00 0.00 C ATOM 2171 OE1 GLU A 143 -4.322 -22.192 -2.966 1.00 0.00 O ATOM 2172 OE2 GLU A 143 -6.461 -22.382 -2.496 1.00 0.00 O ATOM 0 H GLU A 143 -1.777 -23.410 1.069 1.00 0.00 H new ATOM 0 HA GLU A 143 -3.894 -25.263 0.613 1.00 0.00 H new ATOM 0 HB2 GLU A 143 -3.812 -22.756 0.172 1.00 0.00 H new ATOM 0 HB3 GLU A 143 -2.912 -23.134 -1.284 1.00 0.00 H new ATOM 0 HG2 GLU A 143 -4.889 -24.751 -1.821 1.00 0.00 H new ATOM 0 HG3 GLU A 143 -5.763 -23.854 -0.596 1.00 0.00 H new ATOM 2179 N LEU A 144 -1.197 -25.331 -1.297 1.00 0.00 N ATOM 2180 CA LEU A 144 -0.477 -26.149 -2.278 1.00 0.00 C ATOM 2181 C LEU A 144 -0.576 -27.557 -1.667 1.00 0.00 C ATOM 2182 O LEU A 144 -0.993 -28.502 -2.331 1.00 0.00 O ATOM 2183 CB LEU A 144 0.959 -25.699 -2.499 1.00 0.00 C ATOM 2184 CG LEU A 144 1.175 -24.963 -3.821 1.00 0.00 C ATOM 2185 CD1 LEU A 144 0.522 -23.590 -3.785 1.00 0.00 C ATOM 2186 CD2 LEU A 144 2.653 -24.846 -4.129 1.00 0.00 C ATOM 0 H LEU A 144 -0.698 -24.513 -0.948 1.00 0.00 H new ATOM 0 HA LEU A 144 -0.900 -26.082 -3.280 1.00 0.00 H new ATOM 0 HB2 LEU A 144 1.257 -25.047 -1.678 1.00 0.00 H new ATOM 0 HB3 LEU A 144 1.613 -26.571 -2.467 1.00 0.00 H new ATOM 0 HG LEU A 144 0.705 -25.541 -4.616 1.00 0.00 H new ATOM 0 HD11 LEU A 144 0.688 -23.083 -4.736 1.00 0.00 H new ATOM 0 HD12 LEU A 144 -0.549 -23.701 -3.615 1.00 0.00 H new ATOM 0 HD13 LEU A 144 0.958 -23.001 -2.979 1.00 0.00 H new ATOM 0 HD21 LEU A 144 2.787 -24.319 -5.074 1.00 0.00 H new ATOM 0 HD22 LEU A 144 3.148 -24.292 -3.331 1.00 0.00 H new ATOM 0 HD23 LEU A 144 3.089 -25.842 -4.204 1.00 0.00 H new ATOM 2198 N SER A 145 -0.203 -27.676 -0.389 1.00 0.00 N ATOM 2199 CA SER A 145 -0.258 -28.939 0.361 1.00 0.00 C ATOM 2200 C SER A 145 -1.628 -29.613 0.228 1.00 0.00 C ATOM 2201 O SER A 145 -1.750 -30.829 0.205 1.00 0.00 O ATOM 2202 CB SER A 145 0.066 -28.698 1.838 1.00 0.00 C ATOM 2203 OG SER A 145 0.980 -29.667 2.322 1.00 0.00 O ATOM 0 H SER A 145 0.149 -26.892 0.161 1.00 0.00 H new ATOM 0 HA SER A 145 0.490 -29.608 -0.065 1.00 0.00 H new ATOM 0 HB2 SER A 145 0.487 -27.701 1.964 1.00 0.00 H new ATOM 0 HB3 SER A 145 -0.851 -28.733 2.426 1.00 0.00 H new ATOM 0 HG SER A 145 1.173 -29.492 3.267 1.00 0.00 H new ATOM 2209 N LYS A 146 -2.613 -28.772 -0.038 1.00 0.00 N ATOM 2210 CA LYS A 146 -3.930 -29.295 -0.390 1.00 0.00 C ATOM 2211 C LYS A 146 -3.787 -29.796 -1.843 1.00 0.00 C ATOM 2212 O LYS A 146 -4.214 -30.889 -2.214 1.00 0.00 O ATOM 2213 CB LYS A 146 -5.002 -28.205 -0.291 1.00 0.00 C ATOM 2214 CG LYS A 146 -6.399 -28.744 -0.042 1.00 0.00 C ATOM 2215 CD LYS A 146 -7.457 -27.857 -0.677 1.00 0.00 C ATOM 2216 CE LYS A 146 -7.988 -26.830 0.310 1.00 0.00 C ATOM 2217 NZ LYS A 146 -9.116 -26.041 -0.258 1.00 0.00 N ATOM 0 H LYS A 146 -2.536 -27.755 -0.020 1.00 0.00 H new ATOM 0 HA LYS A 146 -4.244 -30.089 0.287 1.00 0.00 H new ATOM 0 HB2 LYS A 146 -4.738 -27.520 0.514 1.00 0.00 H new ATOM 0 HB3 LYS A 146 -5.005 -27.626 -1.214 1.00 0.00 H new ATOM 0 HG2 LYS A 146 -6.478 -29.753 -0.446 1.00 0.00 H new ATOM 0 HG3 LYS A 146 -6.577 -28.815 1.031 1.00 0.00 H new ATOM 0 HD2 LYS A 146 -7.034 -27.347 -1.542 1.00 0.00 H new ATOM 0 HD3 LYS A 146 -8.279 -28.473 -1.041 1.00 0.00 H new ATOM 0 HE2 LYS A 146 -8.320 -27.336 1.216 1.00 0.00 H new ATOM 0 HE3 LYS A 146 -7.183 -26.155 0.599 1.00 0.00 H new ATOM 0 HZ1 LYS A 146 -9.448 -25.353 0.447 1.00 0.00 H new ATOM 0 HZ2 LYS A 146 -8.793 -25.537 -1.109 1.00 0.00 H new ATOM 0 HZ3 LYS A 146 -9.895 -26.682 -0.510 1.00 0.00 H new ATOM 2231 N GLN A 147 -3.302 -28.857 -2.653 1.00 0.00 N ATOM 2232 CA GLN A 147 -3.222 -29.022 -4.111 1.00 0.00 C ATOM 2233 C GLN A 147 -2.495 -30.304 -4.578 1.00 0.00 C ATOM 2234 O GLN A 147 -3.035 -31.075 -5.371 1.00 0.00 O ATOM 2235 CB GLN A 147 -2.548 -27.797 -4.732 1.00 0.00 C ATOM 2236 CG GLN A 147 -3.268 -27.265 -5.961 1.00 0.00 C ATOM 2237 CD GLN A 147 -4.372 -26.287 -5.611 1.00 0.00 C ATOM 2238 OE1 GLN A 147 -5.554 -26.630 -5.633 1.00 0.00 O ATOM 2239 NE2 GLN A 147 -3.988 -25.058 -5.284 1.00 0.00 N ATOM 0 H GLN A 147 -2.952 -27.958 -2.321 1.00 0.00 H new ATOM 0 HA GLN A 147 -4.252 -29.123 -4.453 1.00 0.00 H new ATOM 0 HB2 GLN A 147 -2.490 -27.006 -3.984 1.00 0.00 H new ATOM 0 HB3 GLN A 147 -1.524 -28.054 -5.004 1.00 0.00 H new ATOM 0 HG2 GLN A 147 -2.548 -26.775 -6.616 1.00 0.00 H new ATOM 0 HG3 GLN A 147 -3.691 -28.100 -6.520 1.00 0.00 H new ATOM 0 HE21 GLN A 147 -2.997 -24.818 -5.279 1.00 0.00 H new ATOM 0 HE22 GLN A 147 -4.684 -24.355 -5.038 1.00 0.00 H new ATOM 2248 N THR A 148 -1.293 -30.547 -4.038 1.00 0.00 N ATOM 2249 CA THR A 148 -0.475 -31.745 -4.319 1.00 0.00 C ATOM 2250 C THR A 148 -0.386 -32.522 -3.003 1.00 0.00 C ATOM 2251 O THR A 148 0.530 -33.329 -2.850 1.00 0.00 O ATOM 2252 CB THR A 148 0.916 -31.357 -4.821 1.00 0.00 C ATOM 2253 OG1 THR A 148 1.458 -30.308 -4.038 1.00 0.00 O ATOM 2254 CG2 THR A 148 0.921 -30.906 -6.266 1.00 0.00 C ATOM 0 H THR A 148 -0.849 -29.906 -3.380 1.00 0.00 H new ATOM 0 HA THR A 148 -0.926 -32.351 -5.104 1.00 0.00 H new ATOM 0 HB THR A 148 1.520 -32.261 -4.736 1.00 0.00 H new ATOM 0 HG1 THR A 148 2.349 -30.076 -4.374 1.00 0.00 H new ATOM 0 HG21 THR A 148 1.937 -30.645 -6.562 1.00 0.00 H new ATOM 0 HG22 THR A 148 0.554 -31.713 -6.900 1.00 0.00 H new ATOM 0 HG23 THR A 148 0.275 -30.035 -6.378 1.00 0.00 H new ATOM 2262 N GLY A 149 -1.274 -32.299 -2.049 1.00 0.00 N ATOM 2263 CA GLY A 149 -1.151 -33.039 -0.790 1.00 0.00 C ATOM 2264 C GLY A 149 0.146 -32.674 -0.041 1.00 0.00 C ATOM 2265 O GLY A 149 0.456 -33.219 1.019 1.00 0.00 O ATOM 0 H GLY A 149 -2.055 -31.646 -2.107 1.00 0.00 H new ATOM 0 HA2 GLY A 149 -2.011 -32.824 -0.156 1.00 0.00 H new ATOM 0 HA3 GLY A 149 -1.165 -34.110 -0.994 1.00 0.00 H new ATOM 2269 N GLN A 150 0.911 -31.778 -0.680 1.00 0.00 N ATOM 2270 CA GLN A 150 2.219 -31.343 -0.181 1.00 0.00 C ATOM 2271 C GLN A 150 2.535 -29.872 -0.407 1.00 0.00 C ATOM 2272 O GLN A 150 1.923 -29.214 -1.251 1.00 0.00 O ATOM 2273 CB GLN A 150 3.316 -32.187 -0.836 1.00 0.00 C ATOM 2274 CG GLN A 150 3.214 -33.675 -0.534 1.00 0.00 C ATOM 2275 CD GLN A 150 3.123 -34.521 -1.790 1.00 0.00 C ATOM 2276 OE1 GLN A 150 4.045 -34.542 -2.606 1.00 0.00 O ATOM 2277 NE2 GLN A 150 2.008 -35.226 -1.952 1.00 0.00 N ATOM 0 H GLN A 150 0.638 -31.335 -1.558 1.00 0.00 H new ATOM 0 HA GLN A 150 2.181 -31.483 0.899 1.00 0.00 H new ATOM 0 HB2 GLN A 150 3.276 -32.042 -1.916 1.00 0.00 H new ATOM 0 HB3 GLN A 150 4.288 -31.824 -0.501 1.00 0.00 H new ATOM 0 HG2 GLN A 150 4.084 -33.985 0.046 1.00 0.00 H new ATOM 0 HG3 GLN A 150 2.336 -33.857 0.086 1.00 0.00 H new ATOM 0 HE21 GLN A 150 1.269 -35.179 -1.251 1.00 0.00 H new ATOM 0 HE22 GLN A 150 1.892 -35.814 -2.778 1.00 0.00 H new ATOM 2286 N GLN A 151 3.518 -29.365 0.328 1.00 0.00 N ATOM 2287 CA GLN A 151 3.934 -27.980 0.193 1.00 0.00 C ATOM 2288 C GLN A 151 5.255 -27.914 -0.562 1.00 0.00 C ATOM 2289 O GLN A 151 6.068 -28.835 -0.495 1.00 0.00 O ATOM 2290 CB GLN A 151 4.072 -27.337 1.575 1.00 0.00 C ATOM 2291 CG GLN A 151 4.795 -28.215 2.586 1.00 0.00 C ATOM 2292 CD GLN A 151 5.739 -27.431 3.477 1.00 0.00 C ATOM 2293 OE1 GLN A 151 5.337 -26.470 4.134 1.00 0.00 O ATOM 2294 NE2 GLN A 151 7.002 -27.840 3.504 1.00 0.00 N ATOM 0 H GLN A 151 4.041 -29.896 1.024 1.00 0.00 H new ATOM 0 HA GLN A 151 3.180 -27.429 -0.369 1.00 0.00 H new ATOM 0 HB2 GLN A 151 4.609 -26.394 1.476 1.00 0.00 H new ATOM 0 HB3 GLN A 151 3.079 -27.100 1.957 1.00 0.00 H new ATOM 0 HG2 GLN A 151 4.060 -28.728 3.206 1.00 0.00 H new ATOM 0 HG3 GLN A 151 5.357 -28.984 2.056 1.00 0.00 H new ATOM 0 HE21 GLN A 151 7.291 -28.641 2.943 1.00 0.00 H new ATOM 0 HE22 GLN A 151 7.684 -27.353 4.086 1.00 0.00 H new ATOM 2303 N VAL A 152 5.364 -26.915 -1.429 1.00 0.00 N ATOM 2304 CA VAL A 152 6.475 -26.846 -2.372 1.00 0.00 C ATOM 2305 C VAL A 152 7.673 -25.909 -2.040 1.00 0.00 C ATOM 2306 O VAL A 152 8.123 -25.775 -0.902 1.00 0.00 O ATOM 2307 CB VAL A 152 5.885 -26.509 -3.772 1.00 0.00 C ATOM 2308 CG1 VAL A 152 6.859 -26.843 -4.888 1.00 0.00 C ATOM 2309 CG2 VAL A 152 4.569 -27.246 -3.992 1.00 0.00 C ATOM 0 H VAL A 152 4.700 -26.144 -1.499 1.00 0.00 H new ATOM 0 HA VAL A 152 6.947 -27.827 -2.321 1.00 0.00 H new ATOM 0 HB VAL A 152 5.701 -25.435 -3.796 1.00 0.00 H new ATOM 0 HG11 VAL A 152 6.410 -26.593 -5.849 1.00 0.00 H new ATOM 0 HG12 VAL A 152 7.776 -26.268 -4.755 1.00 0.00 H new ATOM 0 HG13 VAL A 152 7.091 -27.908 -4.862 1.00 0.00 H new ATOM 0 HG21 VAL A 152 4.173 -26.997 -4.976 1.00 0.00 H new ATOM 0 HG22 VAL A 152 4.739 -28.321 -3.931 1.00 0.00 H new ATOM 0 HG23 VAL A 152 3.853 -26.948 -3.226 1.00 0.00 H new ATOM 2319 N SER A 153 8.012 -25.157 -3.094 1.00 0.00 N ATOM 2320 CA SER A 153 8.955 -24.046 -3.158 1.00 0.00 C ATOM 2321 C SER A 153 8.118 -23.115 -4.010 1.00 0.00 C ATOM 2322 O SER A 153 7.725 -23.405 -5.140 1.00 0.00 O ATOM 2323 CB SER A 153 10.269 -24.433 -3.841 1.00 0.00 C ATOM 2324 OG SER A 153 10.074 -25.503 -4.750 1.00 0.00 O ATOM 0 H SER A 153 7.591 -25.332 -4.006 1.00 0.00 H new ATOM 0 HA SER A 153 9.293 -23.649 -2.201 1.00 0.00 H new ATOM 0 HB2 SER A 153 10.675 -23.571 -4.370 1.00 0.00 H new ATOM 0 HB3 SER A 153 11.003 -24.720 -3.088 1.00 0.00 H new ATOM 0 HG SER A 153 10.927 -25.731 -5.175 1.00 0.00 H new ATOM 2330 N ILE A 154 8.064 -21.908 -3.468 1.00 0.00 N ATOM 2331 CA ILE A 154 7.529 -20.740 -4.120 1.00 0.00 C ATOM 2332 C ILE A 154 8.591 -19.645 -3.967 1.00 0.00 C ATOM 2333 O ILE A 154 9.118 -19.482 -2.868 1.00 0.00 O ATOM 2334 CB ILE A 154 6.155 -20.309 -3.575 1.00 0.00 C ATOM 2335 CG1 ILE A 154 5.106 -21.365 -3.954 1.00 0.00 C ATOM 2336 CG2 ILE A 154 5.772 -18.951 -4.145 1.00 0.00 C ATOM 2337 CD1 ILE A 154 3.690 -20.828 -4.050 1.00 0.00 C ATOM 0 H ILE A 154 8.406 -21.716 -2.527 1.00 0.00 H new ATOM 0 HA ILE A 154 7.330 -20.953 -5.170 1.00 0.00 H new ATOM 0 HB ILE A 154 6.202 -20.225 -2.489 1.00 0.00 H new ATOM 0 HG12 ILE A 154 5.381 -21.807 -4.912 1.00 0.00 H new ATOM 0 HG13 ILE A 154 5.130 -22.166 -3.215 1.00 0.00 H new ATOM 0 HG21 ILE A 154 4.799 -18.654 -3.754 1.00 0.00 H new ATOM 0 HG22 ILE A 154 6.520 -18.212 -3.857 1.00 0.00 H new ATOM 0 HG23 ILE A 154 5.723 -19.013 -5.232 1.00 0.00 H new ATOM 0 HD11 ILE A 154 3.012 -21.637 -4.322 1.00 0.00 H new ATOM 0 HD12 ILE A 154 3.392 -20.413 -3.087 1.00 0.00 H new ATOM 0 HD13 ILE A 154 3.647 -20.048 -4.810 1.00 0.00 H new ATOM 2349 N ALA A 155 8.918 -18.893 -5.005 1.00 0.00 N ATOM 2350 CA ALA A 155 9.923 -17.835 -4.842 1.00 0.00 C ATOM 2351 C ALA A 155 9.248 -16.582 -4.295 1.00 0.00 C ATOM 2352 O ALA A 155 8.077 -16.368 -4.551 1.00 0.00 O ATOM 2353 CB ALA A 155 10.643 -17.545 -6.149 1.00 0.00 C ATOM 0 H ALA A 155 8.523 -18.982 -5.941 1.00 0.00 H new ATOM 0 HA ALA A 155 10.679 -18.173 -4.134 1.00 0.00 H new ATOM 0 HB1 ALA A 155 11.380 -16.757 -5.992 1.00 0.00 H new ATOM 0 HB2 ALA A 155 11.146 -18.448 -6.495 1.00 0.00 H new ATOM 0 HB3 ALA A 155 9.921 -17.222 -6.898 1.00 0.00 H new ATOM 2359 N PRO A 156 9.943 -15.750 -3.503 1.00 0.00 N ATOM 2360 CA PRO A 156 9.321 -14.543 -2.929 1.00 0.00 C ATOM 2361 C PRO A 156 8.875 -13.541 -3.999 1.00 0.00 C ATOM 2362 O PRO A 156 7.708 -13.168 -4.015 1.00 0.00 O ATOM 2363 CB PRO A 156 10.462 -13.930 -2.108 1.00 0.00 C ATOM 2364 CG PRO A 156 11.418 -15.047 -1.861 1.00 0.00 C ATOM 2365 CD PRO A 156 11.340 -15.920 -3.078 1.00 0.00 C ATOM 0 HA PRO A 156 8.422 -14.784 -2.362 1.00 0.00 H new ATOM 0 HB2 PRO A 156 10.942 -13.115 -2.650 1.00 0.00 H new ATOM 0 HB3 PRO A 156 10.092 -13.515 -1.170 1.00 0.00 H new ATOM 0 HG2 PRO A 156 12.430 -14.671 -1.712 1.00 0.00 H new ATOM 0 HG3 PRO A 156 11.149 -15.602 -0.962 1.00 0.00 H new ATOM 0 HD2 PRO A 156 12.041 -15.603 -3.850 1.00 0.00 H new ATOM 0 HD3 PRO A 156 11.570 -16.960 -2.847 1.00 0.00 H new ATOM 2373 N ASN A 157 9.720 -13.201 -4.938 1.00 0.00 N ATOM 2374 CA ASN A 157 9.303 -12.361 -6.067 1.00 0.00 C ATOM 2375 C ASN A 157 8.580 -13.275 -7.057 1.00 0.00 C ATOM 2376 O ASN A 157 7.926 -12.795 -7.979 1.00 0.00 O ATOM 2377 CB ASN A 157 10.507 -11.697 -6.737 1.00 0.00 C ATOM 2378 CG ASN A 157 11.418 -11.020 -5.735 1.00 0.00 C ATOM 2379 OD1 ASN A 157 12.593 -11.366 -5.612 1.00 0.00 O ATOM 2380 ND2 ASN A 157 10.877 -10.046 -5.015 1.00 0.00 N ATOM 0 H ASN A 157 10.700 -13.484 -4.957 1.00 0.00 H new ATOM 0 HA ASN A 157 8.651 -11.559 -5.722 1.00 0.00 H new ATOM 0 HB2 ASN A 157 11.072 -12.447 -7.290 1.00 0.00 H new ATOM 0 HB3 ASN A 157 10.158 -10.962 -7.462 1.00 0.00 H new ATOM 0 HD21 ASN A 157 11.440 -9.549 -4.325 1.00 0.00 H new ATOM 0 HD22 ASN A 157 9.898 -9.794 -5.152 1.00 0.00 H new ATOM 2387 N ALA A 158 8.576 -14.567 -6.781 1.00 0.00 N ATOM 2388 CA ALA A 158 7.770 -15.506 -7.566 1.00 0.00 C ATOM 2389 C ALA A 158 6.602 -15.924 -6.659 1.00 0.00 C ATOM 2390 O ALA A 158 5.739 -16.666 -7.133 1.00 0.00 O ATOM 2391 CB ALA A 158 8.578 -16.700 -8.029 1.00 0.00 C ATOM 0 H ALA A 158 9.114 -14.994 -6.027 1.00 0.00 H new ATOM 0 HA ALA A 158 7.409 -15.037 -8.481 1.00 0.00 H new ATOM 0 HB1 ALA A 158 7.940 -17.369 -8.607 1.00 0.00 H new ATOM 0 HB2 ALA A 158 9.406 -16.360 -8.652 1.00 0.00 H new ATOM 0 HB3 ALA A 158 8.971 -17.232 -7.162 1.00 0.00 H new ATOM 2397 N GLY A 159 6.498 -15.476 -5.403 1.00 0.00 N ATOM 2398 CA GLY A 159 5.329 -15.904 -4.640 1.00 0.00 C ATOM 2399 C GLY A 159 5.396 -15.825 -3.117 1.00 0.00 C ATOM 2400 O GLY A 159 4.589 -16.480 -2.459 1.00 0.00 O ATOM 0 H GLY A 159 7.157 -14.863 -4.924 1.00 0.00 H new ATOM 0 HA2 GLY A 159 4.479 -15.305 -4.968 1.00 0.00 H new ATOM 0 HA3 GLY A 159 5.114 -16.938 -4.911 1.00 0.00 H new ATOM 2404 N LEU A 160 6.296 -15.029 -2.529 1.00 0.00 N ATOM 2405 CA LEU A 160 6.341 -14.927 -1.056 1.00 0.00 C ATOM 2406 C LEU A 160 4.958 -14.671 -0.543 1.00 0.00 C ATOM 2407 O LEU A 160 4.514 -15.270 0.436 1.00 0.00 O ATOM 2408 CB LEU A 160 7.284 -13.817 -0.565 1.00 0.00 C ATOM 2409 CG LEU A 160 8.077 -14.222 0.674 1.00 0.00 C ATOM 2410 CD1 LEU A 160 9.394 -13.468 0.782 1.00 0.00 C ATOM 2411 CD2 LEU A 160 7.250 -14.026 1.928 1.00 0.00 C ATOM 0 H LEU A 160 6.984 -14.462 -3.025 1.00 0.00 H new ATOM 0 HA LEU A 160 6.731 -15.870 -0.673 1.00 0.00 H new ATOM 0 HB2 LEU A 160 7.977 -13.555 -1.365 1.00 0.00 H new ATOM 0 HB3 LEU A 160 6.701 -12.923 -0.342 1.00 0.00 H new ATOM 0 HG LEU A 160 8.315 -15.281 0.571 1.00 0.00 H new ATOM 0 HD11 LEU A 160 9.924 -13.789 1.679 1.00 0.00 H new ATOM 0 HD12 LEU A 160 10.006 -13.677 -0.096 1.00 0.00 H new ATOM 0 HD13 LEU A 160 9.197 -12.398 0.840 1.00 0.00 H new ATOM 0 HD21 LEU A 160 7.835 -14.321 2.799 1.00 0.00 H new ATOM 0 HD22 LEU A 160 6.969 -12.977 2.018 1.00 0.00 H new ATOM 0 HD23 LEU A 160 6.351 -14.639 1.870 1.00 0.00 H new ATOM 2423 N ASP A 161 4.308 -13.752 -1.181 1.00 0.00 N ATOM 2424 CA ASP A 161 2.997 -13.363 -0.779 1.00 0.00 C ATOM 2425 C ASP A 161 2.055 -13.286 -1.901 1.00 0.00 C ATOM 2426 O ASP A 161 2.465 -13.147 -3.055 1.00 0.00 O ATOM 2427 CB ASP A 161 3.070 -12.089 -0.007 1.00 0.00 C ATOM 2428 CG ASP A 161 3.929 -12.256 1.215 1.00 0.00 C ATOM 2429 OD1 ASP A 161 5.113 -12.580 1.054 1.00 0.00 O ATOM 2430 OD2 ASP A 161 3.422 -12.093 2.332 1.00 0.00 O ATOM 0 H ASP A 161 4.670 -13.252 -1.993 1.00 0.00 H new ATOM 0 HA ASP A 161 2.596 -14.141 -0.129 1.00 0.00 H new ATOM 0 HB2 ASP A 161 3.477 -11.299 -0.638 1.00 0.00 H new ATOM 0 HB3 ASP A 161 2.067 -11.778 0.287 1.00 0.00 H new ATOM 2435 N PRO A 162 0.761 -13.395 -1.605 1.00 0.00 N ATOM 2436 CA PRO A 162 -0.177 -13.344 -2.653 1.00 0.00 C ATOM 2437 C PRO A 162 0.070 -12.118 -3.499 1.00 0.00 C ATOM 2438 O PRO A 162 -0.059 -10.971 -3.077 1.00 0.00 O ATOM 2439 CB PRO A 162 -1.529 -13.227 -1.942 1.00 0.00 C ATOM 2440 CG PRO A 162 -1.309 -13.789 -0.583 1.00 0.00 C ATOM 2441 CD PRO A 162 0.151 -13.594 -0.279 1.00 0.00 C ATOM 0 HA PRO A 162 -0.124 -14.210 -3.312 1.00 0.00 H new ATOM 0 HB2 PRO A 162 -1.857 -12.189 -1.890 1.00 0.00 H new ATOM 0 HB3 PRO A 162 -2.303 -13.779 -2.475 1.00 0.00 H new ATOM 0 HG2 PRO A 162 -1.931 -13.281 0.154 1.00 0.00 H new ATOM 0 HG3 PRO A 162 -1.576 -14.845 -0.551 1.00 0.00 H new ATOM 0 HD2 PRO A 162 0.313 -12.733 0.370 1.00 0.00 H new ATOM 0 HD3 PRO A 162 0.573 -14.461 0.230 1.00 0.00 H new ATOM 2551 N ALA A 169 0.286 -4.653 3.819 1.00 0.00 N ATOM 2552 CA ALA A 169 -0.983 -4.659 4.539 1.00 0.00 C ATOM 2553 C ALA A 169 -1.036 -5.535 5.789 1.00 0.00 C ATOM 2554 O ALA A 169 -1.130 -6.762 5.681 1.00 0.00 O ATOM 2555 CB ALA A 169 -2.121 -5.054 3.607 1.00 0.00 C ATOM 0 HA ALA A 169 -1.092 -3.634 4.894 1.00 0.00 H new ATOM 0 HB1 ALA A 169 -3.061 -5.054 4.160 1.00 0.00 H new ATOM 0 HB2 ALA A 169 -2.183 -4.340 2.785 1.00 0.00 H new ATOM 0 HB3 ALA A 169 -1.935 -6.051 3.208 1.00 0.00 H new ATOM 2561 N VAL A 170 -0.838 -4.941 6.961 1.00 0.00 N ATOM 2562 CA VAL A 170 -0.745 -5.755 8.168 1.00 0.00 C ATOM 2563 C VAL A 170 -2.096 -6.019 8.814 1.00 0.00 C ATOM 2564 O VAL A 170 -2.762 -5.134 9.351 1.00 0.00 O ATOM 2565 CB VAL A 170 0.180 -5.074 9.211 1.00 0.00 C ATOM 2566 CG1 VAL A 170 -0.249 -3.636 9.455 1.00 0.00 C ATOM 2567 CG2 VAL A 170 0.213 -5.846 10.528 1.00 0.00 C ATOM 0 H VAL A 170 -0.742 -3.935 7.101 1.00 0.00 H new ATOM 0 HA VAL A 170 -0.331 -6.713 7.854 1.00 0.00 H new ATOM 0 HB VAL A 170 1.189 -5.076 8.798 1.00 0.00 H new ATOM 0 HG11 VAL A 170 0.414 -3.178 10.190 1.00 0.00 H new ATOM 0 HG12 VAL A 170 -0.196 -3.077 8.521 1.00 0.00 H new ATOM 0 HG13 VAL A 170 -1.272 -3.620 9.830 1.00 0.00 H new ATOM 0 HG21 VAL A 170 0.872 -5.337 11.232 1.00 0.00 H new ATOM 0 HG22 VAL A 170 -0.793 -5.898 10.945 1.00 0.00 H new ATOM 0 HG23 VAL A 170 0.584 -6.855 10.349 1.00 0.00 H new ATOM 2577 N THR A 171 -2.438 -7.309 8.765 1.00 0.00 N ATOM 2578 CA THR A 171 -3.653 -7.862 9.341 1.00 0.00 C ATOM 2579 C THR A 171 -3.311 -8.602 10.627 1.00 0.00 C ATOM 2580 O THR A 171 -2.143 -8.687 11.008 1.00 0.00 O ATOM 2581 CB THR A 171 -4.335 -8.812 8.353 1.00 0.00 C ATOM 2582 OG1 THR A 171 -3.657 -10.055 8.305 1.00 0.00 O ATOM 2583 CG2 THR A 171 -4.397 -8.270 6.942 1.00 0.00 C ATOM 0 H THR A 171 -1.857 -8.012 8.309 1.00 0.00 H new ATOM 0 HA THR A 171 -4.343 -7.047 9.562 1.00 0.00 H new ATOM 0 HB THR A 171 -5.353 -8.929 8.723 1.00 0.00 H new ATOM 0 HG1 THR A 171 -4.108 -10.649 7.670 1.00 0.00 H new ATOM 0 HG21 THR A 171 -4.893 -8.994 6.295 1.00 0.00 H new ATOM 0 HG22 THR A 171 -4.957 -7.335 6.936 1.00 0.00 H new ATOM 0 HG23 THR A 171 -3.386 -8.090 6.577 1.00 0.00 H new ATOM 2591 N ASN A 172 -4.321 -9.153 11.283 1.00 0.00 N ATOM 2592 CA ASN A 172 -4.100 -9.903 12.512 1.00 0.00 C ATOM 2593 C ASN A 172 -3.191 -11.109 12.273 1.00 0.00 C ATOM 2594 O ASN A 172 -2.681 -11.698 13.223 1.00 0.00 O ATOM 2595 CB ASN A 172 -5.426 -10.388 13.093 1.00 0.00 C ATOM 2596 CG ASN A 172 -5.246 -11.085 14.431 1.00 0.00 C ATOM 2597 OD1 ASN A 172 -5.844 -12.130 14.683 1.00 0.00 O ATOM 2598 ND2 ASN A 172 -4.415 -10.509 15.294 1.00 0.00 N ATOM 0 H ASN A 172 -5.296 -9.096 10.988 1.00 0.00 H new ATOM 0 HA ASN A 172 -3.615 -9.229 13.218 1.00 0.00 H new ATOM 0 HB2 ASN A 172 -6.099 -9.539 13.215 1.00 0.00 H new ATOM 0 HB3 ASN A 172 -5.900 -11.072 12.390 1.00 0.00 H new ATOM 0 HD21 ASN A 172 -4.253 -10.934 16.207 1.00 0.00 H new ATOM 0 HD22 ASN A 172 -3.940 -9.642 15.043 1.00 0.00 H new ATOM 2605 N ASP A 173 -3.010 -11.493 11.008 1.00 0.00 N ATOM 2606 CA ASP A 173 -2.170 -12.645 10.687 1.00 0.00 C ATOM 2607 C ASP A 173 -0.728 -12.239 10.391 1.00 0.00 C ATOM 2608 O ASP A 173 0.168 -13.083 10.389 1.00 0.00 O ATOM 2609 CB ASP A 173 -2.745 -13.396 9.486 1.00 0.00 C ATOM 2610 CG ASP A 173 -2.601 -14.898 9.621 1.00 0.00 C ATOM 2611 OD1 ASP A 173 -2.790 -15.413 10.743 1.00 0.00 O ATOM 2612 OD2 ASP A 173 -2.295 -15.559 8.607 1.00 0.00 O ATOM 0 H ASP A 173 -3.428 -11.030 10.201 1.00 0.00 H new ATOM 0 HA ASP A 173 -2.162 -13.294 11.563 1.00 0.00 H new ATOM 0 HB2 ASP A 173 -3.799 -13.143 9.374 1.00 0.00 H new ATOM 0 HB3 ASP A 173 -2.240 -13.065 8.578 1.00 0.00 H new ATOM 2617 N GLY A 174 -0.505 -10.956 10.136 1.00 0.00 N ATOM 2618 CA GLY A 174 0.838 -10.499 9.837 1.00 0.00 C ATOM 2619 C GLY A 174 0.881 -9.106 9.253 1.00 0.00 C ATOM 2620 O GLY A 174 -0.016 -8.299 9.485 1.00 0.00 O ATOM 0 H GLY A 174 -1.222 -10.230 10.131 1.00 0.00 H new ATOM 0 HA2 GLY A 174 1.433 -10.521 10.750 1.00 0.00 H new ATOM 0 HA3 GLY A 174 1.303 -11.193 9.137 1.00 0.00 H new ATOM 2624 N VAL A 175 1.929 -8.835 8.481 1.00 0.00 N ATOM 2625 CA VAL A 175 2.115 -7.545 7.846 1.00 0.00 C ATOM 2626 C VAL A 175 2.770 -7.794 6.520 1.00 0.00 C ATOM 2627 O VAL A 175 3.973 -8.022 6.441 1.00 0.00 O ATOM 2628 CB VAL A 175 2.979 -6.599 8.710 1.00 0.00 C ATOM 2629 CG1 VAL A 175 4.126 -7.359 9.342 1.00 0.00 C ATOM 2630 CG2 VAL A 175 3.486 -5.402 7.907 1.00 0.00 C ATOM 0 H VAL A 175 2.670 -9.507 8.281 1.00 0.00 H new ATOM 0 HA VAL A 175 1.151 -7.052 7.720 1.00 0.00 H new ATOM 0 HB VAL A 175 2.347 -6.205 9.506 1.00 0.00 H new ATOM 0 HG11 VAL A 175 4.724 -6.678 9.947 1.00 0.00 H new ATOM 0 HG12 VAL A 175 3.731 -8.154 9.974 1.00 0.00 H new ATOM 0 HG13 VAL A 175 4.750 -7.793 8.560 1.00 0.00 H new ATOM 0 HG21 VAL A 175 4.089 -4.761 8.550 1.00 0.00 H new ATOM 0 HG22 VAL A 175 4.094 -5.754 7.073 1.00 0.00 H new ATOM 0 HG23 VAL A 175 2.637 -4.835 7.524 1.00 0.00 H new ATOM 2640 N ILE A 176 1.975 -7.800 5.479 1.00 0.00 N ATOM 2641 CA ILE A 176 2.507 -8.093 4.177 1.00 0.00 C ATOM 2642 C ILE A 176 3.073 -6.849 3.536 1.00 0.00 C ATOM 2643 O ILE A 176 2.366 -5.877 3.334 1.00 0.00 O ATOM 2644 CB ILE A 176 1.420 -8.781 3.304 1.00 0.00 C ATOM 2645 CG1 ILE A 176 1.969 -10.132 2.792 1.00 0.00 C ATOM 2646 CG2 ILE A 176 0.898 -7.856 2.207 1.00 0.00 C ATOM 2647 CD1 ILE A 176 0.926 -11.164 2.381 1.00 0.00 C ATOM 0 H ILE A 176 0.974 -7.608 5.508 1.00 0.00 H new ATOM 0 HA ILE A 176 3.337 -8.793 4.273 1.00 0.00 H new ATOM 0 HB ILE A 176 0.539 -8.997 3.908 1.00 0.00 H new ATOM 0 HG12 ILE A 176 2.616 -9.938 1.937 1.00 0.00 H new ATOM 0 HG13 ILE A 176 2.594 -10.567 3.572 1.00 0.00 H new ATOM 0 HG21 ILE A 176 0.141 -8.377 1.621 1.00 0.00 H new ATOM 0 HG22 ILE A 176 0.459 -6.967 2.659 1.00 0.00 H new ATOM 0 HG23 ILE A 176 1.722 -7.563 1.556 1.00 0.00 H new ATOM 0 HD11 ILE A 176 1.426 -12.070 2.039 1.00 0.00 H new ATOM 0 HD12 ILE A 176 0.291 -11.400 3.235 1.00 0.00 H new ATOM 0 HD13 ILE A 176 0.314 -10.761 1.574 1.00 0.00 H new ATOM 2659 N PHE A 177 4.382 -6.867 3.277 1.00 0.00 N ATOM 2660 CA PHE A 177 5.050 -5.702 2.711 1.00 0.00 C ATOM 2661 C PHE A 177 5.379 -5.929 1.252 1.00 0.00 C ATOM 2662 O PHE A 177 5.931 -6.964 0.893 1.00 0.00 O ATOM 2663 CB PHE A 177 6.389 -5.478 3.442 1.00 0.00 C ATOM 2664 CG PHE A 177 6.364 -4.542 4.618 1.00 0.00 C ATOM 2665 CD1 PHE A 177 5.196 -4.274 5.307 1.00 0.00 C ATOM 2666 CD2 PHE A 177 7.536 -3.926 5.034 1.00 0.00 C ATOM 2667 CE1 PHE A 177 5.198 -3.412 6.383 1.00 0.00 C ATOM 2668 CE2 PHE A 177 7.542 -3.065 6.111 1.00 0.00 C ATOM 2669 CZ PHE A 177 6.370 -2.807 6.788 1.00 0.00 C ATOM 0 H PHE A 177 4.991 -7.667 3.449 1.00 0.00 H new ATOM 0 HA PHE A 177 4.383 -4.847 2.819 1.00 0.00 H new ATOM 0 HB2 PHE A 177 6.757 -6.445 3.784 1.00 0.00 H new ATOM 0 HB3 PHE A 177 7.112 -5.099 2.720 1.00 0.00 H new ATOM 0 HD1 PHE A 177 4.274 -4.744 5.000 1.00 0.00 H new ATOM 0 HD2 PHE A 177 8.457 -4.124 4.506 1.00 0.00 H new ATOM 0 HE1 PHE A 177 4.278 -3.209 6.911 1.00 0.00 H new ATOM 0 HE2 PHE A 177 8.463 -2.594 6.423 1.00 0.00 H new ATOM 0 HZ PHE A 177 6.369 -2.134 7.632 1.00 0.00 H new ATOM 2679 N PHE A 178 5.050 -4.959 0.415 1.00 0.00 N ATOM 2680 CA PHE A 178 5.334 -5.087 -1.003 1.00 0.00 C ATOM 2681 C PHE A 178 6.499 -4.228 -1.505 1.00 0.00 C ATOM 2682 O PHE A 178 6.732 -3.112 -1.048 1.00 0.00 O ATOM 2683 CB PHE A 178 4.138 -4.717 -1.840 1.00 0.00 C ATOM 2684 CG PHE A 178 3.130 -5.796 -1.987 1.00 0.00 C ATOM 2685 CD1 PHE A 178 2.231 -6.059 -0.980 1.00 0.00 C ATOM 2686 CD2 PHE A 178 3.096 -6.555 -3.132 1.00 0.00 C ATOM 2687 CE1 PHE A 178 1.307 -7.070 -1.107 1.00 0.00 C ATOM 2688 CE2 PHE A 178 2.181 -7.572 -3.273 1.00 0.00 C ATOM 2689 CZ PHE A 178 1.286 -7.830 -2.255 1.00 0.00 C ATOM 0 H PHE A 178 4.594 -4.088 0.687 1.00 0.00 H new ATOM 0 HA PHE A 178 5.603 -6.138 -1.112 1.00 0.00 H new ATOM 0 HB2 PHE A 178 3.656 -3.846 -1.397 1.00 0.00 H new ATOM 0 HB3 PHE A 178 4.482 -4.421 -2.831 1.00 0.00 H new ATOM 0 HD1 PHE A 178 2.251 -5.465 -0.079 1.00 0.00 H new ATOM 0 HD2 PHE A 178 3.795 -6.351 -3.929 1.00 0.00 H new ATOM 0 HE1 PHE A 178 0.603 -7.266 -0.312 1.00 0.00 H new ATOM 0 HE2 PHE A 178 2.163 -8.165 -4.175 1.00 0.00 H new ATOM 0 HZ PHE A 178 0.568 -8.630 -2.359 1.00 0.00 H new ATOM 2699 N PHE A 179 7.147 -4.765 -2.535 1.00 0.00 N ATOM 2700 CA PHE A 179 8.241 -4.081 -3.268 1.00 0.00 C ATOM 2701 C PHE A 179 8.042 -4.281 -4.772 1.00 0.00 C ATOM 2702 O PHE A 179 7.365 -5.207 -5.149 1.00 0.00 O ATOM 2703 CB PHE A 179 9.662 -4.501 -2.859 1.00 0.00 C ATOM 2704 CG PHE A 179 9.815 -5.841 -2.210 1.00 0.00 C ATOM 2705 CD1 PHE A 179 9.016 -6.916 -2.556 1.00 0.00 C ATOM 2706 CD2 PHE A 179 10.805 -6.023 -1.258 1.00 0.00 C ATOM 2707 CE1 PHE A 179 9.206 -8.148 -1.959 1.00 0.00 C ATOM 2708 CE2 PHE A 179 10.995 -7.247 -0.657 1.00 0.00 C ATOM 2709 CZ PHE A 179 10.197 -8.312 -1.008 1.00 0.00 C ATOM 0 H PHE A 179 6.936 -5.695 -2.898 1.00 0.00 H new ATOM 0 HA PHE A 179 8.171 -3.028 -2.997 1.00 0.00 H new ATOM 0 HB2 PHE A 179 10.290 -4.482 -3.750 1.00 0.00 H new ATOM 0 HB3 PHE A 179 10.055 -3.747 -2.176 1.00 0.00 H new ATOM 0 HD1 PHE A 179 8.240 -6.792 -3.296 1.00 0.00 H new ATOM 0 HD2 PHE A 179 11.437 -5.192 -0.983 1.00 0.00 H new ATOM 0 HE1 PHE A 179 8.580 -8.984 -2.235 1.00 0.00 H new ATOM 0 HE2 PHE A 179 11.768 -7.371 0.087 1.00 0.00 H new ATOM 0 HZ PHE A 179 10.344 -9.275 -0.541 1.00 0.00 H new ATOM 2719 N ASN A 180 8.591 -3.421 -5.639 1.00 0.00 N ATOM 2720 CA ASN A 180 8.363 -3.581 -7.093 1.00 0.00 C ATOM 2721 C ASN A 180 9.560 -4.268 -7.822 1.00 0.00 C ATOM 2722 O ASN A 180 10.584 -3.635 -8.079 1.00 0.00 O ATOM 2723 CB ASN A 180 8.085 -2.201 -7.711 1.00 0.00 C ATOM 2724 CG ASN A 180 9.324 -1.332 -7.823 1.00 0.00 C ATOM 2725 OD1 ASN A 180 10.007 -1.332 -8.848 1.00 0.00 O ATOM 2726 ND2 ASN A 180 9.619 -0.582 -6.767 1.00 0.00 N ATOM 0 H ASN A 180 9.179 -2.629 -5.378 1.00 0.00 H new ATOM 0 HA ASN A 180 7.503 -4.238 -7.224 1.00 0.00 H new ATOM 0 HB2 ASN A 180 7.653 -2.335 -8.703 1.00 0.00 H new ATOM 0 HB3 ASN A 180 7.340 -1.683 -7.106 1.00 0.00 H new ATOM 0 HD21 ASN A 180 10.439 0.025 -6.785 1.00 0.00 H new ATOM 0 HD22 ASN A 180 9.026 -0.613 -5.938 1.00 0.00 H new ATOM 2733 N PRO A 181 9.468 -5.620 -8.087 1.00 0.00 N ATOM 2734 CA PRO A 181 10.534 -6.442 -8.687 1.00 0.00 C ATOM 2735 C PRO A 181 10.309 -7.017 -10.124 1.00 0.00 C ATOM 2736 O PRO A 181 10.656 -6.351 -11.098 1.00 0.00 O ATOM 2737 CB PRO A 181 10.559 -7.580 -7.688 1.00 0.00 C ATOM 2738 CG PRO A 181 9.119 -7.754 -7.297 1.00 0.00 C ATOM 2739 CD PRO A 181 8.373 -6.498 -7.722 1.00 0.00 C ATOM 0 HA PRO A 181 11.434 -5.848 -8.844 1.00 0.00 H new ATOM 0 HB2 PRO A 181 10.965 -8.490 -8.130 1.00 0.00 H new ATOM 0 HB3 PRO A 181 11.180 -7.340 -6.825 1.00 0.00 H new ATOM 0 HG2 PRO A 181 8.694 -8.634 -7.780 1.00 0.00 H new ATOM 0 HG3 PRO A 181 9.030 -7.907 -6.221 1.00 0.00 H new ATOM 0 HD2 PRO A 181 7.700 -6.684 -8.559 1.00 0.00 H new ATOM 0 HD3 PRO A 181 7.769 -6.086 -6.913 1.00 0.00 H new ATOM 2747 N GLY A 182 9.809 -8.293 -10.266 1.00 0.00 N ATOM 2748 CA GLY A 182 9.692 -8.875 -11.623 1.00 0.00 C ATOM 2749 C GLY A 182 8.590 -9.904 -11.911 1.00 0.00 C ATOM 2750 O GLY A 182 8.270 -10.114 -13.082 1.00 0.00 O ATOM 0 H GLY A 182 9.502 -8.894 -9.501 1.00 0.00 H new ATOM 0 HA2 GLY A 182 9.559 -8.049 -12.322 1.00 0.00 H new ATOM 0 HA3 GLY A 182 10.647 -9.344 -11.861 1.00 0.00 H new ATOM 2754 N GLU A 183 8.104 -10.659 -10.924 1.00 0.00 N ATOM 2755 CA GLU A 183 7.161 -11.766 -11.221 1.00 0.00 C ATOM 2756 C GLU A 183 6.345 -12.113 -9.999 1.00 0.00 C ATOM 2757 O GLU A 183 5.867 -13.249 -9.960 1.00 0.00 O ATOM 2758 CB GLU A 183 7.915 -13.014 -11.704 1.00 0.00 C ATOM 2759 CG GLU A 183 9.214 -12.719 -12.438 1.00 0.00 C ATOM 2760 CD GLU A 183 10.010 -13.976 -12.736 1.00 0.00 C ATOM 2761 OE1 GLU A 183 10.429 -14.656 -11.776 1.00 0.00 O ATOM 2762 OE2 GLU A 183 10.213 -14.280 -13.931 1.00 0.00 O ATOM 0 H GLU A 183 8.332 -10.539 -9.937 1.00 0.00 H new ATOM 0 HA GLU A 183 6.493 -11.428 -12.013 1.00 0.00 H new ATOM 0 HB2 GLU A 183 8.134 -13.647 -10.844 1.00 0.00 H new ATOM 0 HB3 GLU A 183 7.262 -13.586 -12.363 1.00 0.00 H new ATOM 0 HG2 GLU A 183 8.991 -12.204 -13.372 1.00 0.00 H new ATOM 0 HG3 GLU A 183 9.821 -12.042 -11.838 1.00 0.00 H new ATOM 2769 N LEU A 184 5.975 -11.240 -9.119 1.00 0.00 N ATOM 2770 CA LEU A 184 4.994 -11.622 -8.119 1.00 0.00 C ATOM 2771 C LEU A 184 4.011 -10.474 -8.249 1.00 0.00 C ATOM 2772 O LEU A 184 3.346 -10.034 -7.319 1.00 0.00 O ATOM 2773 CB LEU A 184 5.557 -11.707 -6.695 1.00 0.00 C ATOM 2774 CG LEU A 184 4.526 -12.071 -5.618 1.00 0.00 C ATOM 2775 CD1 LEU A 184 5.143 -12.961 -4.562 1.00 0.00 C ATOM 2776 CD2 LEU A 184 3.950 -10.826 -4.973 1.00 0.00 C ATOM 0 H LEU A 184 6.317 -10.281 -9.059 1.00 0.00 H new ATOM 0 HA LEU A 184 4.586 -12.620 -8.278 1.00 0.00 H new ATOM 0 HB2 LEU A 184 6.356 -12.448 -6.679 1.00 0.00 H new ATOM 0 HB3 LEU A 184 6.006 -10.748 -6.439 1.00 0.00 H new ATOM 0 HG LEU A 184 3.717 -12.615 -6.106 1.00 0.00 H new ATOM 0 HD11 LEU A 184 4.394 -13.206 -3.809 1.00 0.00 H new ATOM 0 HD12 LEU A 184 5.505 -13.879 -5.026 1.00 0.00 H new ATOM 0 HD13 LEU A 184 5.976 -12.441 -4.089 1.00 0.00 H new ATOM 0 HD21 LEU A 184 3.222 -11.113 -4.214 1.00 0.00 H new ATOM 0 HD22 LEU A 184 4.752 -10.253 -4.508 1.00 0.00 H new ATOM 0 HD23 LEU A 184 3.461 -10.216 -5.732 1.00 0.00 H new ATOM 2788 N LEU A 185 4.030 -10.005 -9.529 1.00 0.00 N ATOM 2789 CA LEU A 185 3.284 -8.892 -10.079 1.00 0.00 C ATOM 2790 C LEU A 185 4.336 -7.829 -10.431 1.00 0.00 C ATOM 2791 O LEU A 185 4.498 -6.822 -9.756 1.00 0.00 O ATOM 2792 CB LEU A 185 2.176 -8.398 -9.151 1.00 0.00 C ATOM 2793 CG LEU A 185 2.626 -7.670 -7.906 1.00 0.00 C ATOM 2794 CD1 LEU A 185 2.698 -6.194 -8.167 1.00 0.00 C ATOM 2795 CD2 LEU A 185 1.684 -7.959 -6.764 1.00 0.00 C ATOM 0 H LEU A 185 4.619 -10.445 -10.236 1.00 0.00 H new ATOM 0 HA LEU A 185 2.727 -9.182 -10.970 1.00 0.00 H new ATOM 0 HB2 LEU A 185 1.523 -7.735 -9.719 1.00 0.00 H new ATOM 0 HB3 LEU A 185 1.574 -9.255 -8.848 1.00 0.00 H new ATOM 0 HG LEU A 185 3.620 -8.023 -7.632 1.00 0.00 H new ATOM 0 HD11 LEU A 185 3.023 -5.680 -7.263 1.00 0.00 H new ATOM 0 HD12 LEU A 185 3.409 -6.001 -8.970 1.00 0.00 H new ATOM 0 HD13 LEU A 185 1.714 -5.828 -8.458 1.00 0.00 H new ATOM 0 HD21 LEU A 185 2.019 -7.429 -5.873 1.00 0.00 H new ATOM 0 HD22 LEU A 185 0.680 -7.627 -7.028 1.00 0.00 H new ATOM 0 HD23 LEU A 185 1.671 -9.031 -6.565 1.00 0.00 H new ATOM 2807 N PRO A 186 5.128 -8.134 -11.489 1.00 0.00 N ATOM 2808 CA PRO A 186 6.259 -7.321 -11.968 1.00 0.00 C ATOM 2809 C PRO A 186 6.020 -5.824 -12.016 1.00 0.00 C ATOM 2810 O PRO A 186 4.957 -5.329 -11.655 1.00 0.00 O ATOM 2811 CB PRO A 186 6.513 -7.839 -13.394 1.00 0.00 C ATOM 2812 CG PRO A 186 5.539 -8.951 -13.624 1.00 0.00 C ATOM 2813 CD PRO A 186 5.020 -9.363 -12.278 1.00 0.00 C ATOM 0 HA PRO A 186 7.092 -7.429 -11.274 1.00 0.00 H new ATOM 0 HB2 PRO A 186 6.373 -7.044 -14.126 1.00 0.00 H new ATOM 0 HB3 PRO A 186 7.538 -8.193 -13.501 1.00 0.00 H new ATOM 0 HG2 PRO A 186 4.723 -8.622 -14.268 1.00 0.00 H new ATOM 0 HG3 PRO A 186 6.022 -9.790 -14.125 1.00 0.00 H new ATOM 0 HD2 PRO A 186 3.990 -9.717 -12.334 1.00 0.00 H new ATOM 0 HD3 PRO A 186 5.612 -10.171 -11.848 1.00 0.00 H new ATOM 2821 N GLU A 187 7.044 -5.115 -12.499 1.00 0.00 N ATOM 2822 CA GLU A 187 6.994 -3.666 -12.639 1.00 0.00 C ATOM 2823 C GLU A 187 5.797 -3.249 -13.479 1.00 0.00 C ATOM 2824 O GLU A 187 5.371 -2.094 -13.436 1.00 0.00 O ATOM 2825 CB GLU A 187 8.286 -3.149 -13.277 1.00 0.00 C ATOM 2826 CG GLU A 187 8.358 -1.632 -13.363 1.00 0.00 C ATOM 2827 CD GLU A 187 9.676 -1.078 -12.854 1.00 0.00 C ATOM 2828 OE1 GLU A 187 10.698 -1.242 -13.552 1.00 0.00 O ATOM 2829 OE2 GLU A 187 9.683 -0.477 -11.758 1.00 0.00 O ATOM 0 H GLU A 187 7.925 -5.531 -12.801 1.00 0.00 H new ATOM 0 HA GLU A 187 6.890 -3.230 -11.645 1.00 0.00 H new ATOM 0 HB2 GLU A 187 9.137 -3.513 -12.701 1.00 0.00 H new ATOM 0 HB3 GLU A 187 8.378 -3.566 -14.280 1.00 0.00 H new ATOM 0 HG2 GLU A 187 8.215 -1.324 -14.399 1.00 0.00 H new ATOM 0 HG3 GLU A 187 7.540 -1.200 -12.786 1.00 0.00 H new ATOM 2836 N ALA A 188 5.225 -4.204 -14.210 1.00 0.00 N ATOM 2837 CA ALA A 188 4.051 -3.911 -15.004 1.00 0.00 C ATOM 2838 C ALA A 188 2.821 -4.105 -14.137 1.00 0.00 C ATOM 2839 O ALA A 188 1.821 -3.407 -14.302 1.00 0.00 O ATOM 2840 CB ALA A 188 3.991 -4.810 -16.230 1.00 0.00 C ATOM 0 H ALA A 188 5.554 -5.168 -14.264 1.00 0.00 H new ATOM 0 HA ALA A 188 4.095 -2.880 -15.356 1.00 0.00 H new ATOM 0 HB1 ALA A 188 3.101 -4.572 -16.812 1.00 0.00 H new ATOM 0 HB2 ALA A 188 4.878 -4.650 -16.842 1.00 0.00 H new ATOM 0 HB3 ALA A 188 3.951 -5.853 -15.915 1.00 0.00 H new ATOM 2846 N ALA A 189 2.880 -5.086 -13.233 1.00 0.00 N ATOM 2847 CA ALA A 189 1.734 -5.374 -12.386 1.00 0.00 C ATOM 2848 C ALA A 189 1.772 -4.609 -11.072 1.00 0.00 C ATOM 2849 O ALA A 189 0.754 -4.450 -10.397 1.00 0.00 O ATOM 2850 CB ALA A 189 1.631 -6.865 -12.129 1.00 0.00 C ATOM 0 H ALA A 189 3.694 -5.680 -13.075 1.00 0.00 H new ATOM 0 HA ALA A 189 0.847 -5.038 -12.923 1.00 0.00 H new ATOM 0 HB1 ALA A 189 0.769 -7.066 -11.493 1.00 0.00 H new ATOM 0 HB2 ALA A 189 1.514 -7.390 -13.077 1.00 0.00 H new ATOM 0 HB3 ALA A 189 2.537 -7.212 -11.632 1.00 0.00 H new ATOM 2856 N GLY A 190 2.972 -4.166 -10.703 1.00 0.00 N ATOM 2857 CA GLY A 190 3.171 -3.452 -9.462 1.00 0.00 C ATOM 2858 C GLY A 190 4.298 -4.080 -8.663 1.00 0.00 C ATOM 2859 O GLY A 190 5.255 -4.589 -9.243 1.00 0.00 O ATOM 0 H GLY A 190 3.820 -4.294 -11.255 1.00 0.00 H new ATOM 0 HA2 GLY A 190 3.403 -2.407 -9.670 1.00 0.00 H new ATOM 0 HA3 GLY A 190 2.251 -3.464 -8.877 1.00 0.00 H new ATOM 2863 N PRO A 191 4.219 -4.062 -7.324 1.00 0.00 N ATOM 2864 CA PRO A 191 5.235 -4.632 -6.453 1.00 0.00 C ATOM 2865 C PRO A 191 4.934 -6.049 -5.910 1.00 0.00 C ATOM 2866 O PRO A 191 3.783 -6.465 -5.807 1.00 0.00 O ATOM 2867 CB PRO A 191 5.238 -3.623 -5.317 1.00 0.00 C ATOM 2868 CG PRO A 191 3.810 -3.202 -5.187 1.00 0.00 C ATOM 2869 CD PRO A 191 3.143 -3.456 -6.525 1.00 0.00 C ATOM 0 HA PRO A 191 6.177 -4.780 -6.981 1.00 0.00 H new ATOM 0 HB2 PRO A 191 5.607 -4.067 -4.392 1.00 0.00 H new ATOM 0 HB3 PRO A 191 5.883 -2.774 -5.542 1.00 0.00 H new ATOM 0 HG2 PRO A 191 3.313 -3.765 -4.397 1.00 0.00 H new ATOM 0 HG3 PRO A 191 3.743 -2.148 -4.918 1.00 0.00 H new ATOM 0 HD2 PRO A 191 2.287 -4.124 -6.428 1.00 0.00 H new ATOM 0 HD3 PRO A 191 2.778 -2.533 -6.975 1.00 0.00 H new ATOM 2877 N THR A 192 6.011 -6.736 -5.497 1.00 0.00 N ATOM 2878 CA THR A 192 5.966 -8.060 -4.869 1.00 0.00 C ATOM 2879 C THR A 192 5.722 -7.796 -3.392 1.00 0.00 C ATOM 2880 O THR A 192 5.838 -6.669 -2.951 1.00 0.00 O ATOM 2881 CB THR A 192 7.283 -8.812 -5.097 1.00 0.00 C ATOM 2882 OG1 THR A 192 7.347 -9.305 -6.421 1.00 0.00 O ATOM 2883 CG2 THR A 192 7.514 -9.996 -4.179 1.00 0.00 C ATOM 0 H THR A 192 6.960 -6.374 -5.594 1.00 0.00 H new ATOM 0 HA THR A 192 5.183 -8.690 -5.293 1.00 0.00 H new ATOM 0 HB THR A 192 8.052 -8.069 -4.885 1.00 0.00 H new ATOM 0 HG1 THR A 192 6.622 -8.914 -6.951 1.00 0.00 H new ATOM 0 HG21 THR A 192 8.470 -10.461 -4.418 1.00 0.00 H new ATOM 0 HG22 THR A 192 7.525 -9.657 -3.143 1.00 0.00 H new ATOM 0 HG23 THR A 192 6.713 -10.723 -4.314 1.00 0.00 H new ATOM 2891 N GLN A 193 5.440 -8.838 -2.624 1.00 0.00 N ATOM 2892 CA GLN A 193 5.264 -8.664 -1.189 1.00 0.00 C ATOM 2893 C GLN A 193 5.612 -9.876 -0.392 1.00 0.00 C ATOM 2894 O GLN A 193 5.525 -11.026 -0.820 1.00 0.00 O ATOM 2895 CB GLN A 193 3.868 -8.220 -0.876 1.00 0.00 C ATOM 2896 CG GLN A 193 3.176 -8.935 0.255 1.00 0.00 C ATOM 2897 CD GLN A 193 1.880 -9.588 -0.187 1.00 0.00 C ATOM 2898 OE1 GLN A 193 0.832 -9.414 0.410 1.00 0.00 O ATOM 2899 NE2 GLN A 193 1.948 -10.317 -1.273 1.00 0.00 N ATOM 0 H GLN A 193 5.330 -9.795 -2.961 1.00 0.00 H new ATOM 0 HA GLN A 193 5.970 -7.888 -0.893 1.00 0.00 H new ATOM 0 HB2 GLN A 193 3.892 -7.155 -0.643 1.00 0.00 H new ATOM 0 HB3 GLN A 193 3.263 -8.336 -1.775 1.00 0.00 H new ATOM 0 HG2 GLN A 193 3.842 -9.694 0.664 1.00 0.00 H new ATOM 0 HG3 GLN A 193 2.969 -8.227 1.057 1.00 0.00 H new ATOM 0 HE21 GLN A 193 2.842 -10.442 -1.748 1.00 0.00 H new ATOM 0 HE22 GLN A 193 1.107 -10.760 -1.644 1.00 0.00 H new ATOM 2908 N VAL A 194 6.098 -9.520 0.786 1.00 0.00 N ATOM 2909 CA VAL A 194 6.587 -10.447 1.749 1.00 0.00 C ATOM 2910 C VAL A 194 6.008 -10.201 3.134 1.00 0.00 C ATOM 2911 O VAL A 194 6.109 -9.089 3.651 1.00 0.00 O ATOM 2912 CB VAL A 194 8.079 -10.232 1.790 1.00 0.00 C ATOM 2913 CG1 VAL A 194 8.647 -10.592 0.428 1.00 0.00 C ATOM 2914 CG2 VAL A 194 8.393 -8.769 2.104 1.00 0.00 C ATOM 0 H VAL A 194 6.157 -8.548 1.091 1.00 0.00 H new ATOM 0 HA VAL A 194 6.305 -11.463 1.472 1.00 0.00 H new ATOM 0 HB VAL A 194 8.522 -10.856 2.566 1.00 0.00 H new ATOM 0 HG11 VAL A 194 9.727 -10.444 0.433 1.00 0.00 H new ATOM 0 HG12 VAL A 194 8.425 -11.636 0.205 1.00 0.00 H new ATOM 0 HG13 VAL A 194 8.197 -9.955 -0.334 1.00 0.00 H new ATOM 0 HG21 VAL A 194 9.473 -8.626 2.131 1.00 0.00 H new ATOM 0 HG22 VAL A 194 7.962 -8.131 1.333 1.00 0.00 H new ATOM 0 HG23 VAL A 194 7.968 -8.505 3.073 1.00 0.00 H new ATOM 2924 N LEU A 195 5.270 -11.147 3.675 1.00 0.00 N ATOM 2925 CA LEU A 195 4.549 -10.908 4.909 1.00 0.00 C ATOM 2926 C LEU A 195 5.222 -10.880 6.273 1.00 0.00 C ATOM 2927 O LEU A 195 5.950 -11.847 6.494 1.00 0.00 O ATOM 2928 CB LEU A 195 3.454 -11.968 5.058 1.00 0.00 C ATOM 2929 CG LEU A 195 2.477 -11.696 6.203 1.00 0.00 C ATOM 2930 CD1 LEU A 195 1.617 -10.520 5.849 1.00 0.00 C ATOM 2931 CD2 LEU A 195 1.615 -12.898 6.510 1.00 0.00 C ATOM 0 H LEU A 195 5.153 -12.082 3.284 1.00 0.00 H new ATOM 0 HA LEU A 195 4.270 -9.869 4.733 1.00 0.00 H new ATOM 0 HB2 LEU A 195 2.895 -12.032 4.124 1.00 0.00 H new ATOM 0 HB3 LEU A 195 3.922 -12.940 5.216 1.00 0.00 H new ATOM 0 HG LEU A 195 3.057 -11.479 7.100 1.00 0.00 H new ATOM 0 HD11 LEU A 195 0.919 -10.322 6.662 1.00 0.00 H new ATOM 0 HD12 LEU A 195 2.246 -9.644 5.689 1.00 0.00 H new ATOM 0 HD13 LEU A 195 1.060 -10.738 4.938 1.00 0.00 H new ATOM 0 HD21 LEU A 195 0.937 -12.660 7.329 1.00 0.00 H new ATOM 0 HD22 LEU A 195 1.036 -13.166 5.626 1.00 0.00 H new ATOM 0 HD23 LEU A 195 2.249 -13.737 6.797 1.00 0.00 H new ATOM 2943 N VAL A 196 5.226 -9.905 7.170 1.00 0.00 N ATOM 2944 CA VAL A 196 6.102 -10.048 8.335 1.00 0.00 C ATOM 2945 C VAL A 196 5.395 -10.520 9.608 1.00 0.00 C ATOM 2946 O VAL A 196 4.198 -10.284 9.789 1.00 0.00 O ATOM 2947 CB VAL A 196 6.804 -8.689 8.601 1.00 0.00 C ATOM 2948 CG1 VAL A 196 8.294 -8.862 8.850 1.00 0.00 C ATOM 2949 CG2 VAL A 196 6.613 -7.717 7.442 1.00 0.00 C ATOM 0 H VAL A 196 4.670 -9.051 7.127 1.00 0.00 H new ATOM 0 HA VAL A 196 6.819 -10.832 8.090 1.00 0.00 H new ATOM 0 HB VAL A 196 6.335 -8.279 9.496 1.00 0.00 H new ATOM 0 HG11 VAL A 196 8.748 -7.888 9.032 1.00 0.00 H new ATOM 0 HG12 VAL A 196 8.446 -9.501 9.720 1.00 0.00 H new ATOM 0 HG13 VAL A 196 8.758 -9.321 7.977 1.00 0.00 H new ATOM 0 HG21 VAL A 196 7.119 -6.778 7.667 1.00 0.00 H new ATOM 0 HG22 VAL A 196 7.034 -8.147 6.533 1.00 0.00 H new ATOM 0 HG23 VAL A 196 5.549 -7.530 7.296 1.00 0.00 H new ATOM 2959 N PRO A 197 6.133 -11.246 10.487 1.00 0.00 N ATOM 2960 CA PRO A 197 5.587 -11.814 11.729 1.00 0.00 C ATOM 2961 C PRO A 197 4.712 -10.855 12.569 1.00 0.00 C ATOM 2962 O PRO A 197 5.053 -9.720 12.884 1.00 0.00 O ATOM 2963 CB PRO A 197 6.843 -12.200 12.490 1.00 0.00 C ATOM 2964 CG PRO A 197 7.796 -12.597 11.426 1.00 0.00 C ATOM 2965 CD PRO A 197 7.553 -11.633 10.303 1.00 0.00 C ATOM 0 HA PRO A 197 4.900 -12.631 11.512 1.00 0.00 H new ATOM 0 HB2 PRO A 197 7.226 -11.366 13.079 1.00 0.00 H new ATOM 0 HB3 PRO A 197 6.654 -13.019 13.183 1.00 0.00 H new ATOM 0 HG2 PRO A 197 8.826 -12.540 11.778 1.00 0.00 H new ATOM 0 HG3 PRO A 197 7.625 -13.625 11.107 1.00 0.00 H new ATOM 0 HD2 PRO A 197 8.216 -10.770 10.363 1.00 0.00 H new ATOM 0 HD3 PRO A 197 7.721 -12.097 9.331 1.00 0.00 H new ATOM 2973 N ARG A 198 3.528 -11.385 12.777 1.00 0.00 N ATOM 2974 CA ARG A 198 2.438 -10.659 13.438 1.00 0.00 C ATOM 2975 C ARG A 198 2.652 -10.296 14.924 1.00 0.00 C ATOM 2976 O ARG A 198 2.654 -9.122 15.297 1.00 0.00 O ATOM 2977 CB ARG A 198 1.147 -11.434 13.324 1.00 0.00 C ATOM 2978 CG ARG A 198 -0.049 -10.694 13.906 1.00 0.00 C ATOM 2979 CD ARG A 198 -0.246 -11.010 15.382 1.00 0.00 C ATOM 2980 NE ARG A 198 -1.535 -11.651 15.641 1.00 0.00 N ATOM 2981 CZ ARG A 198 -1.799 -12.376 16.726 1.00 0.00 C ATOM 2982 NH1 ARG A 198 -0.873 -12.544 17.663 1.00 0.00 N ATOM 2983 NH2 ARG A 198 -2.993 -12.932 16.879 1.00 0.00 N ATOM 0 H ARG A 198 3.281 -12.334 12.496 1.00 0.00 H new ATOM 0 HA ARG A 198 2.405 -9.710 12.903 1.00 0.00 H new ATOM 0 HB2 ARG A 198 0.954 -11.654 12.274 1.00 0.00 H new ATOM 0 HB3 ARG A 198 1.258 -12.390 13.835 1.00 0.00 H new ATOM 0 HG2 ARG A 198 0.091 -9.620 13.780 1.00 0.00 H new ATOM 0 HG3 ARG A 198 -0.948 -10.965 13.353 1.00 0.00 H new ATOM 0 HD2 ARG A 198 0.558 -11.663 15.723 1.00 0.00 H new ATOM 0 HD3 ARG A 198 -0.177 -10.090 15.962 1.00 0.00 H new ATOM 0 HE ARG A 198 -2.276 -11.536 14.949 1.00 0.00 H new ATOM 0 HH11 ARG A 198 0.047 -12.116 17.554 1.00 0.00 H new ATOM 0 HH12 ARG A 198 -1.081 -13.101 18.492 1.00 0.00 H new ATOM 0 HH21 ARG A 198 -3.710 -12.804 16.165 1.00 0.00 H new ATOM 0 HH22 ARG A 198 -3.194 -13.487 17.711 1.00 0.00 H new ATOM 2997 N SER A 199 2.994 -11.316 15.711 1.00 0.00 N ATOM 2998 CA SER A 199 3.413 -11.168 17.116 1.00 0.00 C ATOM 2999 C SER A 199 4.906 -10.817 17.124 1.00 0.00 C ATOM 3000 O SER A 199 5.427 -10.272 18.098 1.00 0.00 O ATOM 3001 CB SER A 199 3.179 -12.461 17.882 1.00 0.00 C ATOM 3002 OG SER A 199 2.742 -12.205 19.205 1.00 0.00 O ATOM 0 H SER A 199 2.990 -12.285 15.391 1.00 0.00 H new ATOM 0 HA SER A 199 2.831 -10.383 17.599 1.00 0.00 H new ATOM 0 HB2 SER A 199 2.435 -13.065 17.362 1.00 0.00 H new ATOM 0 HB3 SER A 199 4.100 -13.043 17.907 1.00 0.00 H new ATOM 0 HG SER A 199 2.598 -13.054 19.672 1.00 0.00 H new ATOM 3008 N ALA A 200 5.583 -11.200 16.057 1.00 0.00 N ATOM 3009 CA ALA A 200 7.019 -10.964 16.027 1.00 0.00 C ATOM 3010 C ALA A 200 7.372 -9.550 15.583 1.00 0.00 C ATOM 3011 O ALA A 200 8.150 -8.894 16.258 1.00 0.00 O ATOM 3012 CB ALA A 200 7.734 -12.027 15.213 1.00 0.00 C ATOM 0 H ALA A 200 5.188 -11.655 15.234 1.00 0.00 H new ATOM 0 HA ALA A 200 7.379 -11.047 17.052 1.00 0.00 H new ATOM 0 HB1 ALA A 200 8.805 -11.823 15.209 1.00 0.00 H new ATOM 0 HB2 ALA A 200 7.552 -13.007 15.655 1.00 0.00 H new ATOM 0 HB3 ALA A 200 7.359 -12.015 14.190 1.00 0.00 H new ATOM 3018 N ILE A 201 6.897 -9.107 14.427 1.00 0.00 N ATOM 3019 CA ILE A 201 7.316 -7.799 13.932 1.00 0.00 C ATOM 3020 C ILE A 201 6.619 -6.612 14.557 1.00 0.00 C ATOM 3021 O ILE A 201 7.199 -5.526 14.553 1.00 0.00 O ATOM 3022 CB ILE A 201 7.209 -7.671 12.404 1.00 0.00 C ATOM 3023 CG1 ILE A 201 5.777 -7.340 11.973 1.00 0.00 C ATOM 3024 CG2 ILE A 201 7.705 -8.939 11.742 1.00 0.00 C ATOM 3025 CD1 ILE A 201 5.604 -5.915 11.478 1.00 0.00 C ATOM 0 H ILE A 201 6.243 -9.613 13.830 1.00 0.00 H new ATOM 0 HA ILE A 201 8.361 -7.764 14.241 1.00 0.00 H new ATOM 0 HB ILE A 201 7.840 -6.843 12.081 1.00 0.00 H new ATOM 0 HG12 ILE A 201 5.476 -8.029 11.184 1.00 0.00 H new ATOM 0 HG13 ILE A 201 5.105 -7.507 12.815 1.00 0.00 H new ATOM 0 HG21 ILE A 201 7.625 -8.839 10.659 1.00 0.00 H new ATOM 0 HG22 ILE A 201 8.746 -9.109 12.015 1.00 0.00 H new ATOM 0 HG23 ILE A 201 7.101 -9.783 12.074 1.00 0.00 H new ATOM 0 HD11 ILE A 201 4.565 -5.753 11.190 1.00 0.00 H new ATOM 0 HD12 ILE A 201 5.873 -5.219 12.272 1.00 0.00 H new ATOM 0 HD13 ILE A 201 6.249 -5.749 10.615 1.00 0.00 H new ATOM 3037 N ASP A 202 5.400 -6.735 15.077 1.00 0.00 N ATOM 3038 CA ASP A 202 4.825 -5.512 15.632 1.00 0.00 C ATOM 3039 C ASP A 202 5.632 -5.076 16.858 1.00 0.00 C ATOM 3040 O ASP A 202 6.172 -3.975 16.892 1.00 0.00 O ATOM 3041 CB ASP A 202 3.360 -5.732 16.004 1.00 0.00 C ATOM 3042 CG ASP A 202 2.623 -4.428 16.234 1.00 0.00 C ATOM 3043 OD1 ASP A 202 2.229 -3.785 15.239 1.00 0.00 O ATOM 3044 OD2 ASP A 202 2.442 -4.048 17.410 1.00 0.00 O ATOM 0 H ASP A 202 4.835 -7.583 15.127 1.00 0.00 H new ATOM 0 HA ASP A 202 4.869 -4.724 14.880 1.00 0.00 H new ATOM 0 HB2 ASP A 202 2.866 -6.291 15.209 1.00 0.00 H new ATOM 0 HB3 ASP A 202 3.304 -6.342 16.905 1.00 0.00 H new ATOM 3049 N SER A 203 5.788 -5.972 17.823 1.00 0.00 N ATOM 3050 CA SER A 203 6.626 -5.671 18.985 1.00 0.00 C ATOM 3051 C SER A 203 8.044 -5.366 18.474 1.00 0.00 C ATOM 3052 O SER A 203 8.824 -4.653 19.102 1.00 0.00 O ATOM 3053 CB SER A 203 6.651 -6.849 19.958 1.00 0.00 C ATOM 3054 OG SER A 203 7.230 -7.996 19.359 1.00 0.00 O ATOM 0 H SER A 203 5.357 -6.896 17.830 1.00 0.00 H new ATOM 0 HA SER A 203 6.223 -4.814 19.524 1.00 0.00 H new ATOM 0 HB2 SER A 203 7.216 -6.576 20.849 1.00 0.00 H new ATOM 0 HB3 SER A 203 5.636 -7.078 20.282 1.00 0.00 H new ATOM 0 HG SER A 203 6.521 -8.586 19.028 1.00 0.00 H new ATOM 3060 N MET A 204 8.318 -5.913 17.290 1.00 0.00 N ATOM 3061 CA MET A 204 9.574 -5.753 16.565 1.00 0.00 C ATOM 3062 C MET A 204 9.477 -4.588 15.593 1.00 0.00 C ATOM 3063 O MET A 204 10.293 -4.469 14.727 1.00 0.00 O ATOM 3064 CB MET A 204 9.972 -7.026 15.831 1.00 0.00 C ATOM 3065 CG MET A 204 11.462 -7.298 15.868 1.00 0.00 C ATOM 3066 SD MET A 204 12.069 -7.645 17.529 1.00 0.00 S ATOM 3067 CE MET A 204 12.848 -6.083 17.932 1.00 0.00 C ATOM 0 H MET A 204 7.647 -6.500 16.794 1.00 0.00 H new ATOM 0 HA MET A 204 10.353 -5.542 17.298 1.00 0.00 H new ATOM 0 HB2 MET A 204 9.444 -7.872 16.272 1.00 0.00 H new ATOM 0 HB3 MET A 204 9.648 -6.955 14.793 1.00 0.00 H new ATOM 0 HG2 MET A 204 11.688 -8.144 15.220 1.00 0.00 H new ATOM 0 HG3 MET A 204 11.994 -6.436 15.465 1.00 0.00 H new ATOM 0 HE1 MET A 204 13.857 -6.264 18.303 1.00 0.00 H new ATOM 0 HE2 MET A 204 12.896 -5.459 17.039 1.00 0.00 H new ATOM 0 HE3 MET A 204 12.266 -5.573 18.699 1.00 0.00 H new ATOM 3077 N LEU A 205 8.534 -3.701 15.793 1.00 0.00 N ATOM 3078 CA LEU A 205 8.404 -2.493 15.015 1.00 0.00 C ATOM 3079 C LEU A 205 9.404 -1.507 15.582 1.00 0.00 C ATOM 3080 O LEU A 205 9.855 -1.666 16.715 1.00 0.00 O ATOM 3081 CB LEU A 205 6.974 -1.942 14.933 1.00 0.00 C ATOM 3082 CG LEU A 205 6.328 -1.962 13.533 1.00 0.00 C ATOM 3083 CD1 LEU A 205 7.049 -2.918 12.587 1.00 0.00 C ATOM 3084 CD2 LEU A 205 4.864 -2.356 13.635 1.00 0.00 C ATOM 0 H LEU A 205 7.821 -3.800 16.515 1.00 0.00 H new ATOM 0 HA LEU A 205 8.625 -2.703 13.968 1.00 0.00 H new ATOM 0 HB2 LEU A 205 6.344 -2.516 15.612 1.00 0.00 H new ATOM 0 HB3 LEU A 205 6.979 -0.914 15.296 1.00 0.00 H new ATOM 0 HG LEU A 205 6.411 -0.955 13.123 1.00 0.00 H new ATOM 0 HD11 LEU A 205 6.562 -2.902 11.612 1.00 0.00 H new ATOM 0 HD12 LEU A 205 8.088 -2.608 12.479 1.00 0.00 H new ATOM 0 HD13 LEU A 205 7.013 -3.929 12.994 1.00 0.00 H new ATOM 0 HD21 LEU A 205 4.420 -2.366 12.640 1.00 0.00 H new ATOM 0 HD22 LEU A 205 4.784 -3.349 14.078 1.00 0.00 H new ATOM 0 HD23 LEU A 205 4.336 -1.636 14.260 1.00 0.00 H new ATOM 3096 N ALA A 206 9.729 -0.487 14.821 1.00 0.00 N ATOM 3097 CA ALA A 206 10.660 0.528 15.335 1.00 0.00 C ATOM 3098 C ALA A 206 12.094 0.024 15.419 1.00 0.00 C ATOM 3099 O ALA A 206 13.007 0.759 14.984 1.00 0.00 O ATOM 3100 CB ALA A 206 10.231 0.936 16.743 1.00 0.00 C ATOM 3101 OXT ALA A 206 12.296 -1.095 15.937 1.00 0.00 O ATOM 0 H ALA A 206 9.384 -0.328 13.874 1.00 0.00 H new ATOM 0 HA ALA A 206 10.629 1.366 14.638 1.00 0.00 H new ATOM 0 HB1 ALA A 206 10.918 1.689 17.129 1.00 0.00 H new ATOM 0 HB2 ALA A 206 9.222 1.348 16.711 1.00 0.00 H new ATOM 0 HB3 ALA A 206 10.246 0.063 17.395 1.00 0.00 H new