USER MOD reduce.3.24.130724 H: found=0, std=0, add=766, rem=0, adj=24 USER MOD reduce.3.24.130724 removed 767 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 Single : A 82 SER OG : rot 180:sc= 0 USER MOD Single : A 83 SER OG : rot 180:sc= 0 USER MOD Single : A 85 SER OG : rot 9:sc= 0.825 USER MOD Single : A 86 SER OG : rot 180:sc= 0 USER MOD Single : A 88 SER OG : rot 180:sc= 0 USER MOD Single : A 92 LYS NZ :NH3+ -156:sc= -0.0823 (180deg=-0.433) USER MOD Single : A 93 SER OG : rot 16:sc= 0.762 USER MOD Single : A 96 TYR OH : rot 150:sc= -0.872 USER MOD Single : A 97 THR OG1 : rot 180:sc= 0 USER MOD Single : A 102 ASN : amide:sc= 0.855 K(o=0.85,f=-0.034) USER MOD Single : A 105 TYR OH : rot 180:sc= 0 USER MOD Single : A 108 THR OG1 : rot 180:sc= 0 USER MOD Single : A 111 SER OG : rot 180:sc= -0.0718 USER MOD Single : A 113 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 120 ASN : amide:sc= -0.267 X(o=-0.27,f=-0.012) USER MOD Single : A 122 SER OG : rot 180:sc= 0 USER MOD Single : A 131 SER OG : rot 180:sc= 0 USER MOD Single : A 132 ASN : amide:sc=-0.00379 K(o=-0.0038,f=-1.1) USER MOD Single : A 137 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 141 TYR OH : rot 127:sc= 2.08 USER MOD Single : A 149 SER OG : rot -58:sc= 0.929 USER MOD Single : A 152 SER OG : rot 180:sc= 0 USER MOD Single : A 155 SER OG : rot 180:sc= 0 USER MOD Single : A 157 ASN : amide:sc= -0.039 X(o=-0.039,f=-0.35) USER MOD Single : A 160 SER OG : rot 18:sc= 0.522 USER MOD Single : A 163 ASN : amide:sc= -0.0464 K(o=-0.046,f=-0.95) USER MOD Single : A 164 LYS NZ :NH3+ -171:sc= -0.0222 (180deg=-0.107) USER MOD Single : A 173 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 175 GLN : amide:sc= -0.0458 X(o=-0.046,f=-0.51) USER MOD Single : A 177 LYS NZ :NH3+ -150:sc= 0 (180deg=-0.502) USER MOD Single : A 179 SER OG : rot 180:sc= 0 USER MOD Single : A 182 SER OG : rot 180:sc= 0 USER MOD Single : A 183 SER OG : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 81 -19.507 -14.322 1.014 1.00 0.00 N ATOM 2 CA GLY A 81 -18.208 -13.958 0.478 1.00 0.00 C ATOM 3 C GLY A 81 -18.039 -14.378 -0.969 1.00 0.00 C ATOM 4 O GLY A 81 -19.010 -14.741 -1.634 1.00 0.00 O ATOM 0 HA2 GLY A 81 -18.075 -12.879 0.558 1.00 0.00 H new ATOM 0 HA3 GLY A 81 -17.427 -14.421 1.081 1.00 0.00 H new ATOM 8 N SER A 82 -16.804 -14.329 -1.458 1.00 0.00 N ATOM 9 CA SER A 82 -16.513 -14.702 -2.837 1.00 0.00 C ATOM 10 C SER A 82 -15.184 -15.445 -2.929 1.00 0.00 C ATOM 11 O SER A 82 -14.208 -15.078 -2.274 1.00 0.00 O ATOM 12 CB SER A 82 -16.477 -13.458 -3.727 1.00 0.00 C ATOM 13 OG SER A 82 -17.693 -12.735 -3.642 1.00 0.00 O ATOM 0 H SER A 82 -15.989 -14.035 -0.920 1.00 0.00 H new ATOM 0 HA SER A 82 -17.306 -15.365 -3.183 1.00 0.00 H new ATOM 0 HB2 SER A 82 -15.648 -12.817 -3.428 1.00 0.00 H new ATOM 0 HB3 SER A 82 -16.296 -13.752 -4.761 1.00 0.00 H new ATOM 0 HG SER A 82 -17.644 -11.944 -4.218 1.00 0.00 H new ATOM 19 N SER A 83 -15.154 -16.493 -3.746 1.00 0.00 N ATOM 20 CA SER A 83 -13.947 -17.291 -3.922 1.00 0.00 C ATOM 21 C SER A 83 -13.893 -17.893 -5.323 1.00 0.00 C ATOM 22 O SER A 83 -14.903 -18.355 -5.852 1.00 0.00 O ATOM 23 CB SER A 83 -13.889 -18.404 -2.874 1.00 0.00 C ATOM 24 OG SER A 83 -13.781 -17.869 -1.567 1.00 0.00 O ATOM 0 H SER A 83 -15.952 -16.809 -4.297 1.00 0.00 H new ATOM 0 HA SER A 83 -13.086 -16.635 -3.794 1.00 0.00 H new ATOM 0 HB2 SER A 83 -14.785 -19.021 -2.945 1.00 0.00 H new ATOM 0 HB3 SER A 83 -13.037 -19.054 -3.076 1.00 0.00 H new ATOM 0 HG SER A 83 -13.747 -18.601 -0.916 1.00 0.00 H new ATOM 30 N GLY A 84 -12.704 -17.884 -5.919 1.00 0.00 N ATOM 31 CA GLY A 84 -12.539 -18.430 -7.253 1.00 0.00 C ATOM 32 C GLY A 84 -12.059 -17.394 -8.250 1.00 0.00 C ATOM 33 O GLY A 84 -12.728 -17.127 -9.248 1.00 0.00 O ATOM 0 H GLY A 84 -11.853 -17.508 -5.501 1.00 0.00 H new ATOM 0 HA2 GLY A 84 -11.826 -19.254 -7.219 1.00 0.00 H new ATOM 0 HA3 GLY A 84 -13.489 -18.844 -7.593 1.00 0.00 H new ATOM 37 N SER A 85 -10.899 -16.806 -7.978 1.00 0.00 N ATOM 38 CA SER A 85 -10.333 -15.788 -8.855 1.00 0.00 C ATOM 39 C SER A 85 -8.879 -16.107 -9.190 1.00 0.00 C ATOM 40 O SER A 85 -8.021 -16.143 -8.309 1.00 0.00 O ATOM 41 CB SER A 85 -10.427 -14.409 -8.199 1.00 0.00 C ATOM 42 OG SER A 85 -9.477 -14.276 -7.155 1.00 0.00 O ATOM 0 H SER A 85 -10.332 -17.017 -7.157 1.00 0.00 H new ATOM 0 HA SER A 85 -10.908 -15.781 -9.781 1.00 0.00 H new ATOM 0 HB2 SER A 85 -10.261 -13.634 -8.948 1.00 0.00 H new ATOM 0 HB3 SER A 85 -11.431 -14.259 -7.803 1.00 0.00 H new ATOM 0 HG SER A 85 -8.869 -15.045 -7.166 1.00 0.00 H new ATOM 48 N SER A 86 -8.611 -16.338 -10.471 1.00 0.00 N ATOM 49 CA SER A 86 -7.262 -16.658 -10.924 1.00 0.00 C ATOM 50 C SER A 86 -7.047 -16.195 -12.362 1.00 0.00 C ATOM 51 O SER A 86 -8.003 -15.978 -13.106 1.00 0.00 O ATOM 52 CB SER A 86 -7.009 -18.163 -10.818 1.00 0.00 C ATOM 53 OG SER A 86 -5.631 -18.437 -10.634 1.00 0.00 O ATOM 0 H SER A 86 -9.310 -16.310 -11.214 1.00 0.00 H new ATOM 0 HA SER A 86 -6.556 -16.132 -10.282 1.00 0.00 H new ATOM 0 HB2 SER A 86 -7.579 -18.573 -9.984 1.00 0.00 H new ATOM 0 HB3 SER A 86 -7.364 -18.659 -11.721 1.00 0.00 H new ATOM 0 HG SER A 86 -5.496 -19.405 -10.567 1.00 0.00 H new ATOM 59 N GLY A 87 -5.783 -16.044 -12.746 1.00 0.00 N ATOM 60 CA GLY A 87 -5.465 -15.608 -14.093 1.00 0.00 C ATOM 61 C GLY A 87 -5.127 -14.131 -14.159 1.00 0.00 C ATOM 62 O GLY A 87 -5.712 -13.388 -14.947 1.00 0.00 O ATOM 0 H GLY A 87 -4.974 -16.216 -12.149 1.00 0.00 H new ATOM 0 HA2 GLY A 87 -4.622 -16.188 -14.470 1.00 0.00 H new ATOM 0 HA3 GLY A 87 -6.312 -15.814 -14.748 1.00 0.00 H new ATOM 66 N SER A 88 -4.180 -13.705 -13.329 1.00 0.00 N ATOM 67 CA SER A 88 -3.769 -12.306 -13.293 1.00 0.00 C ATOM 68 C SER A 88 -2.256 -12.189 -13.139 1.00 0.00 C ATOM 69 O SER A 88 -1.595 -13.113 -12.665 1.00 0.00 O ATOM 70 CB SER A 88 -4.468 -11.577 -12.144 1.00 0.00 C ATOM 71 OG SER A 88 -3.974 -12.011 -10.888 1.00 0.00 O ATOM 0 H SER A 88 -3.683 -14.308 -12.673 1.00 0.00 H new ATOM 0 HA SER A 88 -4.058 -11.843 -14.237 1.00 0.00 H new ATOM 0 HB2 SER A 88 -4.317 -10.502 -12.246 1.00 0.00 H new ATOM 0 HB3 SER A 88 -5.542 -11.754 -12.197 1.00 0.00 H new ATOM 0 HG SER A 88 -4.436 -11.529 -10.171 1.00 0.00 H new ATOM 77 N ARG A 89 -1.713 -11.045 -13.544 1.00 0.00 N ATOM 78 CA ARG A 89 -0.278 -10.806 -13.453 1.00 0.00 C ATOM 79 C ARG A 89 0.009 -9.344 -13.120 1.00 0.00 C ATOM 80 O ARG A 89 -0.853 -8.479 -13.278 1.00 0.00 O ATOM 81 CB ARG A 89 0.408 -11.186 -14.766 1.00 0.00 C ATOM 82 CG ARG A 89 0.534 -12.686 -14.975 1.00 0.00 C ATOM 83 CD ARG A 89 1.702 -13.262 -14.190 1.00 0.00 C ATOM 84 NE ARG A 89 1.658 -14.721 -14.136 1.00 0.00 N ATOM 85 CZ ARG A 89 2.255 -15.439 -13.191 1.00 0.00 C ATOM 86 NH1 ARG A 89 2.937 -14.836 -12.227 1.00 0.00 N ATOM 87 NH2 ARG A 89 2.170 -16.763 -13.209 1.00 0.00 N ATOM 0 H ARG A 89 -2.246 -10.270 -13.938 1.00 0.00 H new ATOM 0 HA ARG A 89 0.119 -11.428 -12.651 1.00 0.00 H new ATOM 0 HB2 ARG A 89 -0.153 -10.758 -15.597 1.00 0.00 H new ATOM 0 HB3 ARG A 89 1.402 -10.740 -14.789 1.00 0.00 H new ATOM 0 HG2 ARG A 89 -0.390 -13.176 -14.667 1.00 0.00 H new ATOM 0 HG3 ARG A 89 0.668 -12.897 -16.036 1.00 0.00 H new ATOM 0 HD2 ARG A 89 2.639 -12.944 -14.648 1.00 0.00 H new ATOM 0 HD3 ARG A 89 1.691 -12.861 -13.176 1.00 0.00 H new ATOM 0 HE ARG A 89 1.141 -15.215 -14.863 1.00 0.00 H new ATOM 0 HH11 ARG A 89 3.004 -13.818 -12.210 1.00 0.00 H new ATOM 0 HH12 ARG A 89 3.394 -15.390 -11.503 1.00 0.00 H new ATOM 0 HH21 ARG A 89 1.646 -17.230 -13.949 1.00 0.00 H new ATOM 0 HH22 ARG A 89 2.629 -17.313 -12.483 1.00 0.00 H new ATOM 101 N LEU A 90 1.226 -9.076 -12.659 1.00 0.00 N ATOM 102 CA LEU A 90 1.628 -7.720 -12.304 1.00 0.00 C ATOM 103 C LEU A 90 1.974 -6.911 -13.549 1.00 0.00 C ATOM 104 O LEU A 90 2.388 -7.451 -14.576 1.00 0.00 O ATOM 105 CB LEU A 90 2.827 -7.754 -11.354 1.00 0.00 C ATOM 106 CG LEU A 90 4.185 -8.035 -11.998 1.00 0.00 C ATOM 107 CD1 LEU A 90 4.117 -9.283 -12.865 1.00 0.00 C ATOM 108 CD2 LEU A 90 4.644 -6.839 -12.819 1.00 0.00 C ATOM 0 H LEU A 90 1.951 -9.780 -12.522 1.00 0.00 H new ATOM 0 HA LEU A 90 0.789 -7.239 -11.802 1.00 0.00 H new ATOM 0 HB2 LEU A 90 2.883 -6.796 -10.838 1.00 0.00 H new ATOM 0 HB3 LEU A 90 2.643 -8.515 -10.595 1.00 0.00 H new ATOM 0 HG LEU A 90 4.912 -8.207 -11.205 1.00 0.00 H new ATOM 0 HD11 LEU A 90 5.093 -9.467 -13.315 1.00 0.00 H new ATOM 0 HD12 LEU A 90 3.834 -10.138 -12.251 1.00 0.00 H new ATOM 0 HD13 LEU A 90 3.376 -9.140 -13.651 1.00 0.00 H new ATOM 0 HD21 LEU A 90 5.612 -7.057 -13.270 1.00 0.00 H new ATOM 0 HD22 LEU A 90 3.916 -6.636 -13.604 1.00 0.00 H new ATOM 0 HD23 LEU A 90 4.733 -5.966 -12.172 1.00 0.00 H new ATOM 120 N PRO A 91 1.804 -5.583 -13.459 1.00 0.00 N ATOM 121 CA PRO A 91 2.096 -4.671 -14.569 1.00 0.00 C ATOM 122 C PRO A 91 3.590 -4.559 -14.850 1.00 0.00 C ATOM 123 O PRO A 91 4.365 -4.137 -13.991 1.00 0.00 O ATOM 124 CB PRO A 91 1.542 -3.330 -14.080 1.00 0.00 C ATOM 125 CG PRO A 91 1.573 -3.426 -12.594 1.00 0.00 C ATOM 126 CD PRO A 91 1.315 -4.871 -12.267 1.00 0.00 C ATOM 0 HA PRO A 91 1.656 -5.014 -15.505 1.00 0.00 H new ATOM 0 HB2 PRO A 91 2.149 -2.498 -14.436 1.00 0.00 H new ATOM 0 HB3 PRO A 91 0.528 -3.164 -14.445 1.00 0.00 H new ATOM 0 HG2 PRO A 91 2.538 -3.103 -12.202 1.00 0.00 H new ATOM 0 HG3 PRO A 91 0.816 -2.783 -12.145 1.00 0.00 H new ATOM 0 HD2 PRO A 91 1.847 -5.181 -11.368 1.00 0.00 H new ATOM 0 HD3 PRO A 91 0.256 -5.061 -12.092 1.00 0.00 H new ATOM 134 N LYS A 92 3.990 -4.939 -16.059 1.00 0.00 N ATOM 135 CA LYS A 92 5.392 -4.880 -16.455 1.00 0.00 C ATOM 136 C LYS A 92 5.779 -3.466 -16.876 1.00 0.00 C ATOM 137 O LYS A 92 6.480 -3.273 -17.869 1.00 0.00 O ATOM 138 CB LYS A 92 5.660 -5.856 -17.603 1.00 0.00 C ATOM 139 CG LYS A 92 5.743 -7.306 -17.161 1.00 0.00 C ATOM 140 CD LYS A 92 5.696 -8.255 -18.347 1.00 0.00 C ATOM 141 CE LYS A 92 4.265 -8.546 -18.772 1.00 0.00 C ATOM 142 NZ LYS A 92 3.523 -9.313 -17.733 1.00 0.00 N ATOM 0 H LYS A 92 3.362 -5.291 -16.782 1.00 0.00 H new ATOM 0 HA LYS A 92 5.999 -5.164 -15.595 1.00 0.00 H new ATOM 0 HB2 LYS A 92 4.869 -5.756 -18.346 1.00 0.00 H new ATOM 0 HB3 LYS A 92 6.594 -5.580 -18.093 1.00 0.00 H new ATOM 0 HG2 LYS A 92 6.666 -7.465 -16.603 1.00 0.00 H new ATOM 0 HG3 LYS A 92 4.919 -7.528 -16.483 1.00 0.00 H new ATOM 0 HD2 LYS A 92 6.244 -7.821 -19.183 1.00 0.00 H new ATOM 0 HD3 LYS A 92 6.196 -9.188 -18.088 1.00 0.00 H new ATOM 0 HE2 LYS A 92 3.747 -7.608 -18.970 1.00 0.00 H new ATOM 0 HE3 LYS A 92 4.271 -9.110 -19.705 1.00 0.00 H new ATOM 0 HZ1 LYS A 92 2.740 -9.833 -18.178 1.00 0.00 H new ATOM 0 HZ2 LYS A 92 4.168 -9.986 -17.272 1.00 0.00 H new ATOM 0 HZ3 LYS A 92 3.142 -8.656 -17.022 1.00 0.00 H new ATOM 156 N SER A 93 5.320 -2.479 -16.112 1.00 0.00 N ATOM 157 CA SER A 93 5.617 -1.082 -16.407 1.00 0.00 C ATOM 158 C SER A 93 5.420 -0.212 -15.170 1.00 0.00 C ATOM 159 O SER A 93 4.309 -0.052 -14.662 1.00 0.00 O ATOM 160 CB SER A 93 4.727 -0.579 -17.546 1.00 0.00 C ATOM 161 OG SER A 93 3.371 -0.509 -17.140 1.00 0.00 O ATOM 0 H SER A 93 4.741 -2.621 -15.284 1.00 0.00 H new ATOM 0 HA SER A 93 6.661 -1.015 -16.714 1.00 0.00 H new ATOM 0 HB2 SER A 93 5.065 0.406 -17.868 1.00 0.00 H new ATOM 0 HB3 SER A 93 4.819 -1.244 -18.405 1.00 0.00 H new ATOM 0 HG SER A 93 3.320 -0.543 -16.162 1.00 0.00 H new ATOM 167 N PRO A 94 6.523 0.365 -14.672 1.00 0.00 N ATOM 168 CA PRO A 94 6.499 1.230 -13.488 1.00 0.00 C ATOM 169 C PRO A 94 5.805 2.561 -13.757 1.00 0.00 C ATOM 170 O PRO A 94 5.516 2.918 -14.899 1.00 0.00 O ATOM 171 CB PRO A 94 7.982 1.452 -13.180 1.00 0.00 C ATOM 172 CG PRO A 94 8.672 1.261 -14.486 1.00 0.00 C ATOM 173 CD PRO A 94 7.880 0.218 -15.225 1.00 0.00 C ATOM 0 HA PRO A 94 5.942 0.780 -12.666 1.00 0.00 H new ATOM 0 HB2 PRO A 94 8.158 2.451 -12.781 1.00 0.00 H new ATOM 0 HB3 PRO A 94 8.342 0.743 -12.434 1.00 0.00 H new ATOM 0 HG2 PRO A 94 8.708 2.194 -15.048 1.00 0.00 H new ATOM 0 HG3 PRO A 94 9.702 0.937 -14.339 1.00 0.00 H new ATOM 0 HD2 PRO A 94 7.896 0.389 -16.301 1.00 0.00 H new ATOM 0 HD3 PRO A 94 8.277 -0.783 -15.055 1.00 0.00 H new ATOM 181 N PRO A 95 5.532 3.314 -12.681 1.00 0.00 N ATOM 182 CA PRO A 95 5.871 2.899 -11.317 1.00 0.00 C ATOM 183 C PRO A 95 5.016 1.730 -10.837 1.00 0.00 C ATOM 184 O PRO A 95 3.985 1.418 -11.432 1.00 0.00 O ATOM 185 CB PRO A 95 5.582 4.150 -10.483 1.00 0.00 C ATOM 186 CG PRO A 95 4.562 4.901 -11.268 1.00 0.00 C ATOM 187 CD PRO A 95 4.870 4.629 -12.714 1.00 0.00 C ATOM 0 HA PRO A 95 6.900 2.548 -11.242 1.00 0.00 H new ATOM 0 HB2 PRO A 95 5.206 3.888 -9.494 1.00 0.00 H new ATOM 0 HB3 PRO A 95 6.484 4.744 -10.335 1.00 0.00 H new ATOM 0 HG2 PRO A 95 3.554 4.571 -11.015 1.00 0.00 H new ATOM 0 HG3 PRO A 95 4.612 5.968 -11.052 1.00 0.00 H new ATOM 0 HD2 PRO A 95 3.965 4.608 -13.320 1.00 0.00 H new ATOM 0 HD3 PRO A 95 5.519 5.395 -13.137 1.00 0.00 H new ATOM 195 N TYR A 96 5.452 1.089 -9.759 1.00 0.00 N ATOM 196 CA TYR A 96 4.727 -0.047 -9.200 1.00 0.00 C ATOM 197 C TYR A 96 4.092 0.317 -7.862 1.00 0.00 C ATOM 198 O TYR A 96 4.786 0.660 -6.904 1.00 0.00 O ATOM 199 CB TYR A 96 5.666 -1.241 -9.024 1.00 0.00 C ATOM 200 CG TYR A 96 6.431 -1.600 -10.278 1.00 0.00 C ATOM 201 CD1 TYR A 96 5.772 -1.798 -11.485 1.00 0.00 C ATOM 202 CD2 TYR A 96 7.813 -1.741 -10.256 1.00 0.00 C ATOM 203 CE1 TYR A 96 6.466 -2.127 -12.633 1.00 0.00 C ATOM 204 CE2 TYR A 96 8.516 -2.067 -11.400 1.00 0.00 C ATOM 205 CZ TYR A 96 7.838 -2.260 -12.586 1.00 0.00 C ATOM 206 OH TYR A 96 8.535 -2.587 -13.727 1.00 0.00 O ATOM 0 H TYR A 96 6.303 1.336 -9.254 1.00 0.00 H new ATOM 0 HA TYR A 96 3.933 -0.317 -9.896 1.00 0.00 H new ATOM 0 HB2 TYR A 96 6.375 -1.020 -8.226 1.00 0.00 H new ATOM 0 HB3 TYR A 96 5.085 -2.105 -8.703 1.00 0.00 H new ATOM 0 HD1 TYR A 96 4.698 -1.693 -11.526 1.00 0.00 H new ATOM 0 HD2 TYR A 96 8.347 -1.593 -9.329 1.00 0.00 H new ATOM 0 HE1 TYR A 96 5.937 -2.279 -13.562 1.00 0.00 H new ATOM 0 HE2 TYR A 96 9.591 -2.170 -11.366 1.00 0.00 H new ATOM 0 HH TYR A 96 9.432 -2.195 -13.686 1.00 0.00 H new ATOM 216 N THR A 97 2.766 0.239 -7.802 1.00 0.00 N ATOM 217 CA THR A 97 2.036 0.560 -6.583 1.00 0.00 C ATOM 218 C THR A 97 1.373 -0.682 -5.996 1.00 0.00 C ATOM 219 O THR A 97 0.602 -1.362 -6.671 1.00 0.00 O ATOM 220 CB THR A 97 0.958 1.631 -6.838 1.00 0.00 C ATOM 221 OG1 THR A 97 1.567 2.832 -7.325 1.00 0.00 O ATOM 222 CG2 THR A 97 0.180 1.930 -5.566 1.00 0.00 C ATOM 0 H THR A 97 2.176 -0.044 -8.584 1.00 0.00 H new ATOM 0 HA THR A 97 2.764 0.951 -5.873 1.00 0.00 H new ATOM 0 HB THR A 97 0.265 1.246 -7.586 1.00 0.00 H new ATOM 0 HG1 THR A 97 0.875 3.507 -7.486 1.00 0.00 H new ATOM 0 HG21 THR A 97 -0.575 2.689 -5.771 1.00 0.00 H new ATOM 0 HG22 THR A 97 -0.306 1.020 -5.215 1.00 0.00 H new ATOM 0 HG23 THR A 97 0.863 2.296 -4.799 1.00 0.00 H new ATOM 230 N ALA A 98 1.679 -0.970 -4.735 1.00 0.00 N ATOM 231 CA ALA A 98 1.110 -2.128 -4.057 1.00 0.00 C ATOM 232 C ALA A 98 -0.113 -1.737 -3.235 1.00 0.00 C ATOM 233 O ALA A 98 -0.140 -0.678 -2.608 1.00 0.00 O ATOM 234 CB ALA A 98 2.156 -2.787 -3.170 1.00 0.00 C ATOM 0 H ALA A 98 2.317 -0.417 -4.163 1.00 0.00 H new ATOM 0 HA ALA A 98 0.791 -2.842 -4.816 1.00 0.00 H new ATOM 0 HB1 ALA A 98 1.717 -3.650 -2.670 1.00 0.00 H new ATOM 0 HB2 ALA A 98 2.999 -3.111 -3.781 1.00 0.00 H new ATOM 0 HB3 ALA A 98 2.502 -2.072 -2.423 1.00 0.00 H new ATOM 240 N PHE A 99 -1.126 -2.598 -3.243 1.00 0.00 N ATOM 241 CA PHE A 99 -2.353 -2.342 -2.498 1.00 0.00 C ATOM 242 C PHE A 99 -2.440 -3.238 -1.267 1.00 0.00 C ATOM 243 O PHE A 99 -2.196 -4.443 -1.344 1.00 0.00 O ATOM 244 CB PHE A 99 -3.573 -2.566 -3.394 1.00 0.00 C ATOM 245 CG PHE A 99 -4.846 -2.790 -2.628 1.00 0.00 C ATOM 246 CD1 PHE A 99 -5.124 -4.026 -2.067 1.00 0.00 C ATOM 247 CD2 PHE A 99 -5.764 -1.764 -2.469 1.00 0.00 C ATOM 248 CE1 PHE A 99 -6.294 -4.235 -1.361 1.00 0.00 C ATOM 249 CE2 PHE A 99 -6.935 -1.967 -1.763 1.00 0.00 C ATOM 250 CZ PHE A 99 -7.201 -3.205 -1.210 1.00 0.00 C ATOM 0 H PHE A 99 -1.121 -3.479 -3.757 1.00 0.00 H new ATOM 0 HA PHE A 99 -2.338 -1.303 -2.168 1.00 0.00 H new ATOM 0 HB2 PHE A 99 -3.698 -1.702 -4.047 1.00 0.00 H new ATOM 0 HB3 PHE A 99 -3.389 -3.427 -4.037 1.00 0.00 H new ATOM 0 HD1 PHE A 99 -4.418 -4.836 -2.183 1.00 0.00 H new ATOM 0 HD2 PHE A 99 -5.562 -0.795 -2.901 1.00 0.00 H new ATOM 0 HE1 PHE A 99 -6.498 -5.203 -0.928 1.00 0.00 H new ATOM 0 HE2 PHE A 99 -7.641 -1.159 -1.644 1.00 0.00 H new ATOM 0 HZ PHE A 99 -8.117 -3.367 -0.661 1.00 0.00 H new ATOM 260 N LEU A 100 -2.789 -2.642 -0.132 1.00 0.00 N ATOM 261 CA LEU A 100 -2.908 -3.386 1.117 1.00 0.00 C ATOM 262 C LEU A 100 -4.340 -3.344 1.642 1.00 0.00 C ATOM 263 O LEU A 100 -5.088 -2.409 1.359 1.00 0.00 O ATOM 264 CB LEU A 100 -1.952 -2.816 2.166 1.00 0.00 C ATOM 265 CG LEU A 100 -0.463 -2.875 1.821 1.00 0.00 C ATOM 266 CD1 LEU A 100 0.319 -1.872 2.654 1.00 0.00 C ATOM 267 CD2 LEU A 100 0.077 -4.282 2.030 1.00 0.00 C ATOM 0 H LEU A 100 -2.994 -1.646 -0.051 1.00 0.00 H new ATOM 0 HA LEU A 100 -2.643 -4.425 0.919 1.00 0.00 H new ATOM 0 HB2 LEU A 100 -2.222 -1.775 2.347 1.00 0.00 H new ATOM 0 HB3 LEU A 100 -2.109 -3.353 3.101 1.00 0.00 H new ATOM 0 HG LEU A 100 -0.343 -2.614 0.770 1.00 0.00 H new ATOM 0 HD11 LEU A 100 1.376 -1.929 2.394 1.00 0.00 H new ATOM 0 HD12 LEU A 100 -0.050 -0.866 2.454 1.00 0.00 H new ATOM 0 HD13 LEU A 100 0.193 -2.101 3.712 1.00 0.00 H new ATOM 0 HD21 LEU A 100 1.138 -4.306 1.780 1.00 0.00 H new ATOM 0 HD22 LEU A 100 -0.056 -4.572 3.072 1.00 0.00 H new ATOM 0 HD23 LEU A 100 -0.463 -4.978 1.388 1.00 0.00 H new ATOM 279 N GLY A 101 -4.713 -4.363 2.410 1.00 0.00 N ATOM 280 CA GLY A 101 -6.054 -4.422 2.963 1.00 0.00 C ATOM 281 C GLY A 101 -6.062 -4.844 4.419 1.00 0.00 C ATOM 282 O GLY A 101 -5.034 -5.249 4.960 1.00 0.00 O ATOM 0 H GLY A 101 -4.111 -5.148 2.659 1.00 0.00 H new ATOM 0 HA2 GLY A 101 -6.526 -3.444 2.869 1.00 0.00 H new ATOM 0 HA3 GLY A 101 -6.653 -5.123 2.381 1.00 0.00 H new ATOM 286 N ASN A 102 -7.225 -4.749 5.055 1.00 0.00 N ATOM 287 CA ASN A 102 -7.362 -5.122 6.458 1.00 0.00 C ATOM 288 C ASN A 102 -6.184 -4.602 7.277 1.00 0.00 C ATOM 289 O ASN A 102 -5.506 -5.366 7.965 1.00 0.00 O ATOM 290 CB ASN A 102 -7.461 -6.643 6.595 1.00 0.00 C ATOM 291 CG ASN A 102 -8.189 -7.063 7.857 1.00 0.00 C ATOM 292 OD1 ASN A 102 -9.321 -7.544 7.803 1.00 0.00 O ATOM 293 ND2 ASN A 102 -7.541 -6.882 9.002 1.00 0.00 N ATOM 0 H ASN A 102 -8.086 -4.417 4.621 1.00 0.00 H new ATOM 0 HA ASN A 102 -8.276 -4.669 6.841 1.00 0.00 H new ATOM 0 HB2 ASN A 102 -7.979 -7.050 5.727 1.00 0.00 H new ATOM 0 HB3 ASN A 102 -6.459 -7.071 6.597 1.00 0.00 H new ATOM 0 HD21 ASN A 102 -7.981 -7.145 9.884 1.00 0.00 H new ATOM 0 HD22 ASN A 102 -6.604 -6.480 8.999 1.00 0.00 H new ATOM 300 N LEU A 103 -5.946 -3.297 7.198 1.00 0.00 N ATOM 301 CA LEU A 103 -4.850 -2.674 7.932 1.00 0.00 C ATOM 302 C LEU A 103 -5.290 -2.283 9.339 1.00 0.00 C ATOM 303 O LEU A 103 -6.406 -1.810 9.558 1.00 0.00 O ATOM 304 CB LEU A 103 -4.345 -1.440 7.182 1.00 0.00 C ATOM 305 CG LEU A 103 -3.347 -1.702 6.054 1.00 0.00 C ATOM 306 CD1 LEU A 103 -3.278 -0.509 5.113 1.00 0.00 C ATOM 307 CD2 LEU A 103 -1.970 -2.016 6.621 1.00 0.00 C ATOM 0 H LEU A 103 -6.497 -2.650 6.633 1.00 0.00 H new ATOM 0 HA LEU A 103 -4.040 -3.399 8.013 1.00 0.00 H new ATOM 0 HB2 LEU A 103 -5.205 -0.916 6.765 1.00 0.00 H new ATOM 0 HB3 LEU A 103 -3.880 -0.767 7.902 1.00 0.00 H new ATOM 0 HG LEU A 103 -3.690 -2.567 5.486 1.00 0.00 H new ATOM 0 HD11 LEU A 103 -2.562 -0.714 4.317 1.00 0.00 H new ATOM 0 HD12 LEU A 103 -4.262 -0.330 4.679 1.00 0.00 H new ATOM 0 HD13 LEU A 103 -2.960 0.374 5.668 1.00 0.00 H new ATOM 0 HD21 LEU A 103 -1.273 -2.200 5.803 1.00 0.00 H new ATOM 0 HD22 LEU A 103 -1.619 -1.171 7.214 1.00 0.00 H new ATOM 0 HD23 LEU A 103 -2.030 -2.902 7.253 1.00 0.00 H new ATOM 319 N PRO A 104 -4.394 -2.482 10.316 1.00 0.00 N ATOM 320 CA PRO A 104 -4.666 -2.155 11.719 1.00 0.00 C ATOM 321 C PRO A 104 -4.740 -0.651 11.959 1.00 0.00 C ATOM 322 O PRO A 104 -3.818 0.089 11.615 1.00 0.00 O ATOM 323 CB PRO A 104 -3.471 -2.757 12.462 1.00 0.00 C ATOM 324 CG PRO A 104 -2.377 -2.796 11.452 1.00 0.00 C ATOM 325 CD PRO A 104 -3.045 -3.042 10.128 1.00 0.00 C ATOM 0 HA PRO A 104 -5.630 -2.543 12.049 1.00 0.00 H new ATOM 0 HB2 PRO A 104 -3.193 -2.149 13.323 1.00 0.00 H new ATOM 0 HB3 PRO A 104 -3.700 -3.755 12.837 1.00 0.00 H new ATOM 0 HG2 PRO A 104 -1.822 -1.858 11.441 1.00 0.00 H new ATOM 0 HG3 PRO A 104 -1.662 -3.586 11.681 1.00 0.00 H new ATOM 0 HD2 PRO A 104 -2.515 -2.549 9.313 1.00 0.00 H new ATOM 0 HD3 PRO A 104 -3.081 -4.105 9.888 1.00 0.00 H new ATOM 333 N TYR A 105 -5.842 -0.204 12.552 1.00 0.00 N ATOM 334 CA TYR A 105 -6.036 1.212 12.837 1.00 0.00 C ATOM 335 C TYR A 105 -4.759 1.837 13.391 1.00 0.00 C ATOM 336 O TYR A 105 -4.550 3.046 13.286 1.00 0.00 O ATOM 337 CB TYR A 105 -7.183 1.402 13.831 1.00 0.00 C ATOM 338 CG TYR A 105 -6.735 1.421 15.275 1.00 0.00 C ATOM 339 CD1 TYR A 105 -6.272 2.591 15.864 1.00 0.00 C ATOM 340 CD2 TYR A 105 -6.777 0.269 16.051 1.00 0.00 C ATOM 341 CE1 TYR A 105 -5.862 2.613 17.183 1.00 0.00 C ATOM 342 CE2 TYR A 105 -6.369 0.282 17.371 1.00 0.00 C ATOM 343 CZ TYR A 105 -5.912 1.457 17.932 1.00 0.00 C ATOM 344 OH TYR A 105 -5.505 1.475 19.247 1.00 0.00 O ATOM 0 H TYR A 105 -6.614 -0.803 12.844 1.00 0.00 H new ATOM 0 HA TYR A 105 -6.288 1.713 11.902 1.00 0.00 H new ATOM 0 HB2 TYR A 105 -7.697 2.337 13.606 1.00 0.00 H new ATOM 0 HB3 TYR A 105 -7.908 0.599 13.695 1.00 0.00 H new ATOM 0 HD1 TYR A 105 -6.232 3.499 15.281 1.00 0.00 H new ATOM 0 HD2 TYR A 105 -7.135 -0.652 15.615 1.00 0.00 H new ATOM 0 HE1 TYR A 105 -5.504 3.531 17.625 1.00 0.00 H new ATOM 0 HE2 TYR A 105 -6.408 -0.622 17.960 1.00 0.00 H new ATOM 0 HH TYR A 105 -5.605 0.580 19.633 1.00 0.00 H new ATOM 354 N ASP A 106 -3.909 1.004 13.980 1.00 0.00 N ATOM 355 CA ASP A 106 -2.651 1.472 14.550 1.00 0.00 C ATOM 356 C ASP A 106 -1.516 1.346 13.539 1.00 0.00 C ATOM 357 O ASP A 106 -0.354 1.177 13.911 1.00 0.00 O ATOM 358 CB ASP A 106 -2.313 0.682 15.815 1.00 0.00 C ATOM 359 CG ASP A 106 -1.221 1.340 16.635 1.00 0.00 C ATOM 360 OD1 ASP A 106 -1.053 2.572 16.520 1.00 0.00 O ATOM 361 OD2 ASP A 106 -0.535 0.623 17.393 1.00 0.00 O ATOM 0 H ASP A 106 -4.068 0.001 14.075 1.00 0.00 H new ATOM 0 HA ASP A 106 -2.768 2.524 14.809 1.00 0.00 H new ATOM 0 HB2 ASP A 106 -3.210 0.579 16.426 1.00 0.00 H new ATOM 0 HB3 ASP A 106 -1.999 -0.324 15.538 1.00 0.00 H new ATOM 366 N VAL A 107 -1.860 1.429 12.257 1.00 0.00 N ATOM 367 CA VAL A 107 -0.870 1.324 11.192 1.00 0.00 C ATOM 368 C VAL A 107 -0.304 2.693 10.830 1.00 0.00 C ATOM 369 O VAL A 107 -1.024 3.566 10.343 1.00 0.00 O ATOM 370 CB VAL A 107 -1.471 0.679 9.929 1.00 0.00 C ATOM 371 CG1 VAL A 107 -2.596 1.540 9.374 1.00 0.00 C ATOM 372 CG2 VAL A 107 -0.392 0.456 8.880 1.00 0.00 C ATOM 0 H VAL A 107 -2.817 1.569 11.931 1.00 0.00 H new ATOM 0 HA VAL A 107 -0.067 0.690 11.568 1.00 0.00 H new ATOM 0 HB VAL A 107 -1.888 -0.291 10.200 1.00 0.00 H new ATOM 0 HG11 VAL A 107 -3.009 1.069 8.482 1.00 0.00 H new ATOM 0 HG12 VAL A 107 -3.379 1.644 10.125 1.00 0.00 H new ATOM 0 HG13 VAL A 107 -2.207 2.525 9.117 1.00 0.00 H new ATOM 0 HG21 VAL A 107 -0.834 -0.000 7.994 1.00 0.00 H new ATOM 0 HG22 VAL A 107 0.056 1.412 8.610 1.00 0.00 H new ATOM 0 HG23 VAL A 107 0.376 -0.204 9.283 1.00 0.00 H new ATOM 382 N THR A 108 0.990 2.875 11.072 1.00 0.00 N ATOM 383 CA THR A 108 1.653 4.138 10.773 1.00 0.00 C ATOM 384 C THR A 108 2.679 3.970 9.658 1.00 0.00 C ATOM 385 O THR A 108 2.999 2.850 9.262 1.00 0.00 O ATOM 386 CB THR A 108 2.355 4.713 12.018 1.00 0.00 C ATOM 387 OG1 THR A 108 3.490 3.909 12.356 1.00 0.00 O ATOM 388 CG2 THR A 108 1.398 4.771 13.200 1.00 0.00 C ATOM 0 H THR A 108 1.600 2.163 11.474 1.00 0.00 H new ATOM 0 HA THR A 108 0.878 4.832 10.449 1.00 0.00 H new ATOM 0 HB THR A 108 2.684 5.726 11.787 1.00 0.00 H new ATOM 0 HG1 THR A 108 3.931 4.282 13.147 1.00 0.00 H new ATOM 0 HG21 THR A 108 1.916 5.180 14.068 1.00 0.00 H new ATOM 0 HG22 THR A 108 0.549 5.408 12.950 1.00 0.00 H new ATOM 0 HG23 THR A 108 1.043 3.767 13.430 1.00 0.00 H new ATOM 396 N GLU A 109 3.191 5.090 9.158 1.00 0.00 N ATOM 397 CA GLU A 109 4.181 5.065 8.088 1.00 0.00 C ATOM 398 C GLU A 109 5.390 4.221 8.484 1.00 0.00 C ATOM 399 O GLU A 109 5.908 3.447 7.681 1.00 0.00 O ATOM 400 CB GLU A 109 4.630 6.487 7.744 1.00 0.00 C ATOM 401 CG GLU A 109 5.381 6.586 6.427 1.00 0.00 C ATOM 402 CD GLU A 109 6.209 7.852 6.322 1.00 0.00 C ATOM 403 OE1 GLU A 109 5.833 8.862 6.952 1.00 0.00 O ATOM 404 OE2 GLU A 109 7.234 7.832 5.609 1.00 0.00 O ATOM 0 H GLU A 109 2.937 6.025 9.476 1.00 0.00 H new ATOM 0 HA GLU A 109 3.717 4.615 7.210 1.00 0.00 H new ATOM 0 HB2 GLU A 109 3.755 7.135 7.703 1.00 0.00 H new ATOM 0 HB3 GLU A 109 5.267 6.862 8.545 1.00 0.00 H new ATOM 0 HG2 GLU A 109 6.033 5.720 6.319 1.00 0.00 H new ATOM 0 HG3 GLU A 109 4.668 6.553 5.603 1.00 0.00 H new ATOM 411 N GLU A 110 5.831 4.378 9.728 1.00 0.00 N ATOM 412 CA GLU A 110 6.979 3.632 10.231 1.00 0.00 C ATOM 413 C GLU A 110 6.722 2.129 10.165 1.00 0.00 C ATOM 414 O GLU A 110 7.628 1.346 9.881 1.00 0.00 O ATOM 415 CB GLU A 110 7.293 4.045 11.670 1.00 0.00 C ATOM 416 CG GLU A 110 8.223 5.242 11.771 1.00 0.00 C ATOM 417 CD GLU A 110 8.914 5.332 13.118 1.00 0.00 C ATOM 418 OE1 GLU A 110 8.285 5.833 14.074 1.00 0.00 O ATOM 419 OE2 GLU A 110 10.082 4.904 13.217 1.00 0.00 O ATOM 0 H GLU A 110 5.411 5.014 10.406 1.00 0.00 H new ATOM 0 HA GLU A 110 7.836 3.864 9.599 1.00 0.00 H new ATOM 0 HB2 GLU A 110 6.360 4.276 12.184 1.00 0.00 H new ATOM 0 HB3 GLU A 110 7.744 3.200 12.191 1.00 0.00 H new ATOM 0 HG2 GLU A 110 8.975 5.180 10.984 1.00 0.00 H new ATOM 0 HG3 GLU A 110 7.654 6.155 11.597 1.00 0.00 H new ATOM 426 N SER A 111 5.481 1.735 10.431 1.00 0.00 N ATOM 427 CA SER A 111 5.104 0.327 10.407 1.00 0.00 C ATOM 428 C SER A 111 5.207 -0.239 8.994 1.00 0.00 C ATOM 429 O SER A 111 5.641 -1.375 8.799 1.00 0.00 O ATOM 430 CB SER A 111 3.680 0.148 10.937 1.00 0.00 C ATOM 431 OG SER A 111 3.421 -1.208 11.256 1.00 0.00 O ATOM 0 H SER A 111 4.719 2.371 10.666 1.00 0.00 H new ATOM 0 HA SER A 111 5.794 -0.219 11.050 1.00 0.00 H new ATOM 0 HB2 SER A 111 3.538 0.767 11.823 1.00 0.00 H new ATOM 0 HB3 SER A 111 2.965 0.492 10.190 1.00 0.00 H new ATOM 0 HG SER A 111 2.505 -1.295 11.594 1.00 0.00 H new ATOM 437 N ILE A 112 4.806 0.561 8.012 1.00 0.00 N ATOM 438 CA ILE A 112 4.855 0.142 6.617 1.00 0.00 C ATOM 439 C ILE A 112 6.292 -0.087 6.161 1.00 0.00 C ATOM 440 O ILE A 112 6.603 -1.104 5.540 1.00 0.00 O ATOM 441 CB ILE A 112 4.194 1.182 5.693 1.00 0.00 C ATOM 442 CG1 ILE A 112 2.752 1.443 6.131 1.00 0.00 C ATOM 443 CG2 ILE A 112 4.237 0.710 4.248 1.00 0.00 C ATOM 444 CD1 ILE A 112 1.818 0.284 5.858 1.00 0.00 C ATOM 0 H ILE A 112 4.443 1.503 8.157 1.00 0.00 H new ATOM 0 HA ILE A 112 4.302 -0.795 6.550 1.00 0.00 H new ATOM 0 HB ILE A 112 4.750 2.116 5.766 1.00 0.00 H new ATOM 0 HG12 ILE A 112 2.740 1.666 7.198 1.00 0.00 H new ATOM 0 HG13 ILE A 112 2.379 2.329 5.616 1.00 0.00 H new ATOM 0 HG21 ILE A 112 3.766 1.456 3.607 1.00 0.00 H new ATOM 0 HG22 ILE A 112 5.274 0.571 3.941 1.00 0.00 H new ATOM 0 HG23 ILE A 112 3.702 -0.235 4.158 1.00 0.00 H new ATOM 0 HD11 ILE A 112 0.813 0.540 6.194 1.00 0.00 H new ATOM 0 HD12 ILE A 112 1.801 0.075 4.788 1.00 0.00 H new ATOM 0 HD13 ILE A 112 2.167 -0.598 6.395 1.00 0.00 H new ATOM 456 N LYS A 113 7.165 0.864 6.475 1.00 0.00 N ATOM 457 CA LYS A 113 8.571 0.766 6.101 1.00 0.00 C ATOM 458 C LYS A 113 9.187 -0.524 6.634 1.00 0.00 C ATOM 459 O LYS A 113 9.874 -1.240 5.906 1.00 0.00 O ATOM 460 CB LYS A 113 9.347 1.972 6.634 1.00 0.00 C ATOM 461 CG LYS A 113 8.827 3.304 6.122 1.00 0.00 C ATOM 462 CD LYS A 113 9.795 4.435 6.427 1.00 0.00 C ATOM 463 CE LYS A 113 9.692 5.550 5.398 1.00 0.00 C ATOM 464 NZ LYS A 113 10.345 6.803 5.870 1.00 0.00 N ATOM 0 H LYS A 113 6.923 1.712 6.988 1.00 0.00 H new ATOM 0 HA LYS A 113 8.632 0.755 5.013 1.00 0.00 H new ATOM 0 HB2 LYS A 113 9.304 1.969 7.723 1.00 0.00 H new ATOM 0 HB3 LYS A 113 10.396 1.870 6.356 1.00 0.00 H new ATOM 0 HG2 LYS A 113 8.665 3.243 5.046 1.00 0.00 H new ATOM 0 HG3 LYS A 113 7.861 3.518 6.578 1.00 0.00 H new ATOM 0 HD2 LYS A 113 9.588 4.835 7.420 1.00 0.00 H new ATOM 0 HD3 LYS A 113 10.814 4.048 6.445 1.00 0.00 H new ATOM 0 HE2 LYS A 113 10.156 5.228 4.466 1.00 0.00 H new ATOM 0 HE3 LYS A 113 8.642 5.747 5.180 1.00 0.00 H new ATOM 0 HZ1 LYS A 113 10.253 7.538 5.140 1.00 0.00 H new ATOM 0 HZ2 LYS A 113 9.886 7.125 6.746 1.00 0.00 H new ATOM 0 HZ3 LYS A 113 11.352 6.622 6.054 1.00 0.00 H new ATOM 478 N GLU A 114 8.934 -0.814 7.906 1.00 0.00 N ATOM 479 CA GLU A 114 9.465 -2.018 8.535 1.00 0.00 C ATOM 480 C GLU A 114 8.761 -3.264 8.003 1.00 0.00 C ATOM 481 O GLU A 114 9.352 -4.342 7.934 1.00 0.00 O ATOM 482 CB GLU A 114 9.307 -1.939 10.055 1.00 0.00 C ATOM 483 CG GLU A 114 7.860 -1.953 10.518 1.00 0.00 C ATOM 484 CD GLU A 114 7.731 -2.021 12.027 1.00 0.00 C ATOM 485 OE1 GLU A 114 8.089 -3.068 12.606 1.00 0.00 O ATOM 486 OE2 GLU A 114 7.272 -1.028 12.629 1.00 0.00 O ATOM 0 H GLU A 114 8.365 -0.232 8.521 1.00 0.00 H new ATOM 0 HA GLU A 114 10.525 -2.088 8.291 1.00 0.00 H new ATOM 0 HB2 GLU A 114 9.834 -2.778 10.511 1.00 0.00 H new ATOM 0 HB3 GLU A 114 9.786 -1.028 10.415 1.00 0.00 H new ATOM 0 HG2 GLU A 114 7.357 -1.057 10.154 1.00 0.00 H new ATOM 0 HG3 GLU A 114 7.349 -2.807 10.075 1.00 0.00 H new ATOM 493 N PHE A 115 7.495 -3.107 7.630 1.00 0.00 N ATOM 494 CA PHE A 115 6.710 -4.218 7.106 1.00 0.00 C ATOM 495 C PHE A 115 7.220 -4.646 5.733 1.00 0.00 C ATOM 496 O PHE A 115 7.037 -5.791 5.319 1.00 0.00 O ATOM 497 CB PHE A 115 5.233 -3.829 7.015 1.00 0.00 C ATOM 498 CG PHE A 115 4.343 -4.953 6.570 1.00 0.00 C ATOM 499 CD1 PHE A 115 4.280 -6.133 7.293 1.00 0.00 C ATOM 500 CD2 PHE A 115 3.567 -4.829 5.428 1.00 0.00 C ATOM 501 CE1 PHE A 115 3.462 -7.170 6.884 1.00 0.00 C ATOM 502 CE2 PHE A 115 2.747 -5.862 5.015 1.00 0.00 C ATOM 503 CZ PHE A 115 2.694 -7.034 5.745 1.00 0.00 C ATOM 0 H PHE A 115 6.991 -2.221 7.681 1.00 0.00 H new ATOM 0 HA PHE A 115 6.816 -5.059 7.791 1.00 0.00 H new ATOM 0 HB2 PHE A 115 4.898 -3.475 7.990 1.00 0.00 H new ATOM 0 HB3 PHE A 115 5.127 -2.996 6.320 1.00 0.00 H new ATOM 0 HD1 PHE A 115 4.877 -6.244 8.186 1.00 0.00 H new ATOM 0 HD2 PHE A 115 3.604 -3.915 4.854 1.00 0.00 H new ATOM 0 HE1 PHE A 115 3.424 -8.086 7.455 1.00 0.00 H new ATOM 0 HE2 PHE A 115 2.148 -5.753 4.123 1.00 0.00 H new ATOM 0 HZ PHE A 115 2.053 -7.842 5.425 1.00 0.00 H new ATOM 513 N PHE A 116 7.860 -3.717 5.031 1.00 0.00 N ATOM 514 CA PHE A 116 8.396 -3.995 3.704 1.00 0.00 C ATOM 515 C PHE A 116 9.916 -4.130 3.748 1.00 0.00 C ATOM 516 O PHE A 116 10.587 -4.040 2.720 1.00 0.00 O ATOM 517 CB PHE A 116 7.999 -2.887 2.727 1.00 0.00 C ATOM 518 CG PHE A 116 6.566 -2.963 2.284 1.00 0.00 C ATOM 519 CD1 PHE A 116 6.050 -4.140 1.766 1.00 0.00 C ATOM 520 CD2 PHE A 116 5.736 -1.859 2.384 1.00 0.00 C ATOM 521 CE1 PHE A 116 4.732 -4.213 1.357 1.00 0.00 C ATOM 522 CE2 PHE A 116 4.417 -1.926 1.976 1.00 0.00 C ATOM 523 CZ PHE A 116 3.914 -3.105 1.463 1.00 0.00 C ATOM 0 H PHE A 116 8.020 -2.765 5.359 1.00 0.00 H new ATOM 0 HA PHE A 116 7.975 -4.940 3.361 1.00 0.00 H new ATOM 0 HB2 PHE A 116 8.175 -1.919 3.197 1.00 0.00 H new ATOM 0 HB3 PHE A 116 8.645 -2.938 1.851 1.00 0.00 H new ATOM 0 HD1 PHE A 116 6.685 -5.010 1.681 1.00 0.00 H new ATOM 0 HD2 PHE A 116 6.124 -0.935 2.786 1.00 0.00 H new ATOM 0 HE1 PHE A 116 4.342 -5.136 0.955 1.00 0.00 H new ATOM 0 HE2 PHE A 116 3.781 -1.057 2.058 1.00 0.00 H new ATOM 0 HZ PHE A 116 2.883 -3.161 1.145 1.00 0.00 H new ATOM 533 N ARG A 117 10.450 -4.345 4.946 1.00 0.00 N ATOM 534 CA ARG A 117 11.890 -4.490 5.125 1.00 0.00 C ATOM 535 C ARG A 117 12.466 -5.482 4.119 1.00 0.00 C ATOM 536 O ARG A 117 11.826 -6.475 3.774 1.00 0.00 O ATOM 537 CB ARG A 117 12.204 -4.952 6.549 1.00 0.00 C ATOM 538 CG ARG A 117 13.551 -4.471 7.062 1.00 0.00 C ATOM 539 CD ARG A 117 13.583 -4.419 8.581 1.00 0.00 C ATOM 540 NE ARG A 117 13.997 -5.693 9.164 1.00 0.00 N ATOM 541 CZ ARG A 117 15.266 -6.046 9.333 1.00 0.00 C ATOM 542 NH1 ARG A 117 16.241 -5.225 8.966 1.00 0.00 N ATOM 543 NH2 ARG A 117 15.563 -7.222 9.871 1.00 0.00 N ATOM 0 H ARG A 117 9.908 -4.423 5.806 1.00 0.00 H new ATOM 0 HA ARG A 117 12.352 -3.517 4.955 1.00 0.00 H new ATOM 0 HB2 ARG A 117 11.421 -4.595 7.219 1.00 0.00 H new ATOM 0 HB3 ARG A 117 12.180 -6.041 6.582 1.00 0.00 H new ATOM 0 HG2 ARG A 117 14.337 -5.136 6.703 1.00 0.00 H new ATOM 0 HG3 ARG A 117 13.763 -3.481 6.659 1.00 0.00 H new ATOM 0 HD2 ARG A 117 14.267 -3.634 8.902 1.00 0.00 H new ATOM 0 HD3 ARG A 117 12.594 -4.153 8.955 1.00 0.00 H new ATOM 0 HE ARG A 117 13.272 -6.347 9.457 1.00 0.00 H new ATOM 0 HH11 ARG A 117 16.017 -4.320 8.553 1.00 0.00 H new ATOM 0 HH12 ARG A 117 17.215 -5.499 9.097 1.00 0.00 H new ATOM 0 HH21 ARG A 117 14.816 -7.856 10.155 1.00 0.00 H new ATOM 0 HH22 ARG A 117 16.538 -7.492 10.000 1.00 0.00 H new ATOM 557 N GLY A 118 13.679 -5.205 3.650 1.00 0.00 N ATOM 558 CA GLY A 118 14.320 -6.082 2.688 1.00 0.00 C ATOM 559 C GLY A 118 13.880 -5.801 1.264 1.00 0.00 C ATOM 560 O GLY A 118 13.900 -6.692 0.413 1.00 0.00 O ATOM 0 H GLY A 118 14.229 -4.389 3.919 1.00 0.00 H new ATOM 0 HA2 GLY A 118 15.401 -5.967 2.760 1.00 0.00 H new ATOM 0 HA3 GLY A 118 14.092 -7.118 2.938 1.00 0.00 H new ATOM 564 N LEU A 119 13.480 -4.562 1.004 1.00 0.00 N ATOM 565 CA LEU A 119 13.031 -4.166 -0.326 1.00 0.00 C ATOM 566 C LEU A 119 13.424 -2.723 -0.626 1.00 0.00 C ATOM 567 O LEU A 119 14.065 -2.061 0.189 1.00 0.00 O ATOM 568 CB LEU A 119 11.515 -4.329 -0.444 1.00 0.00 C ATOM 569 CG LEU A 119 10.962 -5.717 -0.118 1.00 0.00 C ATOM 570 CD1 LEU A 119 9.445 -5.678 -0.022 1.00 0.00 C ATOM 571 CD2 LEU A 119 11.406 -6.728 -1.165 1.00 0.00 C ATOM 0 H LEU A 119 13.457 -3.814 1.697 1.00 0.00 H new ATOM 0 HA LEU A 119 13.517 -4.815 -1.055 1.00 0.00 H new ATOM 0 HB2 LEU A 119 11.039 -3.606 0.218 1.00 0.00 H new ATOM 0 HB3 LEU A 119 11.220 -4.072 -1.461 1.00 0.00 H new ATOM 0 HG LEU A 119 11.359 -6.027 0.849 1.00 0.00 H new ATOM 0 HD11 LEU A 119 9.069 -6.674 0.211 1.00 0.00 H new ATOM 0 HD12 LEU A 119 9.148 -4.985 0.765 1.00 0.00 H new ATOM 0 HD13 LEU A 119 9.029 -5.346 -0.973 1.00 0.00 H new ATOM 0 HD21 LEU A 119 11.003 -7.710 -0.917 1.00 0.00 H new ATOM 0 HD22 LEU A 119 11.039 -6.422 -2.145 1.00 0.00 H new ATOM 0 HD23 LEU A 119 12.495 -6.777 -1.185 1.00 0.00 H new ATOM 583 N ASN A 120 13.032 -2.241 -1.801 1.00 0.00 N ATOM 584 CA ASN A 120 13.342 -0.875 -2.209 1.00 0.00 C ATOM 585 C ASN A 120 12.066 -0.053 -2.371 1.00 0.00 C ATOM 586 O ASN A 120 11.344 -0.198 -3.358 1.00 0.00 O ATOM 587 CB ASN A 120 14.130 -0.878 -3.520 1.00 0.00 C ATOM 588 CG ASN A 120 15.443 -1.627 -3.403 1.00 0.00 C ATOM 589 OD1 ASN A 120 16.511 -1.021 -3.318 1.00 0.00 O ATOM 590 ND2 ASN A 120 15.369 -2.953 -3.398 1.00 0.00 N ATOM 0 H ASN A 120 12.499 -2.776 -2.487 1.00 0.00 H new ATOM 0 HA ASN A 120 13.951 -0.419 -1.429 1.00 0.00 H new ATOM 0 HB2 ASN A 120 13.524 -1.332 -4.304 1.00 0.00 H new ATOM 0 HB3 ASN A 120 14.327 0.150 -3.825 1.00 0.00 H new ATOM 0 HD21 ASN A 120 16.219 -3.511 -3.321 1.00 0.00 H new ATOM 0 HD22 ASN A 120 14.462 -3.413 -3.471 1.00 0.00 H new ATOM 597 N ILE A 121 11.796 0.809 -1.397 1.00 0.00 N ATOM 598 CA ILE A 121 10.610 1.654 -1.432 1.00 0.00 C ATOM 599 C ILE A 121 10.952 3.063 -1.907 1.00 0.00 C ATOM 600 O ILE A 121 11.988 3.617 -1.541 1.00 0.00 O ATOM 601 CB ILE A 121 9.937 1.740 -0.049 1.00 0.00 C ATOM 602 CG1 ILE A 121 8.457 2.096 -0.199 1.00 0.00 C ATOM 603 CG2 ILE A 121 10.649 2.764 0.823 1.00 0.00 C ATOM 604 CD1 ILE A 121 7.626 1.749 1.016 1.00 0.00 C ATOM 0 H ILE A 121 12.383 0.940 -0.573 1.00 0.00 H new ATOM 0 HA ILE A 121 9.917 1.194 -2.136 1.00 0.00 H new ATOM 0 HB ILE A 121 10.009 0.766 0.436 1.00 0.00 H new ATOM 0 HG12 ILE A 121 8.367 3.164 -0.398 1.00 0.00 H new ATOM 0 HG13 ILE A 121 8.052 1.575 -1.067 1.00 0.00 H new ATOM 0 HG21 ILE A 121 10.162 2.814 1.797 1.00 0.00 H new ATOM 0 HG22 ILE A 121 11.691 2.470 0.952 1.00 0.00 H new ATOM 0 HG23 ILE A 121 10.605 3.743 0.345 1.00 0.00 H new ATOM 0 HD11 ILE A 121 6.588 2.029 0.839 1.00 0.00 H new ATOM 0 HD12 ILE A 121 7.686 0.677 1.204 1.00 0.00 H new ATOM 0 HD13 ILE A 121 8.005 2.291 1.883 1.00 0.00 H new ATOM 616 N SER A 122 10.073 3.636 -2.723 1.00 0.00 N ATOM 617 CA SER A 122 10.283 4.980 -3.249 1.00 0.00 C ATOM 618 C SER A 122 9.473 6.005 -2.461 1.00 0.00 C ATOM 619 O SER A 122 9.872 7.162 -2.335 1.00 0.00 O ATOM 620 CB SER A 122 9.897 5.037 -4.728 1.00 0.00 C ATOM 621 OG SER A 122 10.511 6.139 -5.374 1.00 0.00 O ATOM 0 H SER A 122 9.209 3.191 -3.034 1.00 0.00 H new ATOM 0 HA SER A 122 11.341 5.222 -3.147 1.00 0.00 H new ATOM 0 HB2 SER A 122 10.194 4.111 -5.220 1.00 0.00 H new ATOM 0 HB3 SER A 122 8.814 5.114 -4.822 1.00 0.00 H new ATOM 0 HG SER A 122 10.249 6.152 -6.318 1.00 0.00 H new ATOM 627 N ALA A 123 8.334 5.570 -1.932 1.00 0.00 N ATOM 628 CA ALA A 123 7.469 6.448 -1.155 1.00 0.00 C ATOM 629 C ALA A 123 6.334 5.664 -0.504 1.00 0.00 C ATOM 630 O ALA A 123 5.958 4.590 -0.975 1.00 0.00 O ATOM 631 CB ALA A 123 6.910 7.555 -2.037 1.00 0.00 C ATOM 0 H ALA A 123 7.989 4.615 -2.028 1.00 0.00 H new ATOM 0 HA ALA A 123 8.067 6.898 -0.362 1.00 0.00 H new ATOM 0 HB1 ALA A 123 6.266 8.203 -1.443 1.00 0.00 H new ATOM 0 HB2 ALA A 123 7.731 8.140 -2.451 1.00 0.00 H new ATOM 0 HB3 ALA A 123 6.332 7.116 -2.850 1.00 0.00 H new ATOM 637 N VAL A 124 5.792 6.207 0.581 1.00 0.00 N ATOM 638 CA VAL A 124 4.699 5.559 1.296 1.00 0.00 C ATOM 639 C VAL A 124 3.516 6.505 1.467 1.00 0.00 C ATOM 640 O VAL A 124 3.648 7.581 2.051 1.00 0.00 O ATOM 641 CB VAL A 124 5.151 5.065 2.683 1.00 0.00 C ATOM 642 CG1 VAL A 124 4.054 4.243 3.342 1.00 0.00 C ATOM 643 CG2 VAL A 124 6.436 4.258 2.568 1.00 0.00 C ATOM 0 H VAL A 124 6.092 7.094 0.984 1.00 0.00 H new ATOM 0 HA VAL A 124 4.392 4.703 0.695 1.00 0.00 H new ATOM 0 HB VAL A 124 5.348 5.933 3.312 1.00 0.00 H new ATOM 0 HG11 VAL A 124 4.392 3.903 4.321 1.00 0.00 H new ATOM 0 HG12 VAL A 124 3.161 4.856 3.460 1.00 0.00 H new ATOM 0 HG13 VAL A 124 3.822 3.380 2.718 1.00 0.00 H new ATOM 0 HG21 VAL A 124 6.741 3.917 3.557 1.00 0.00 H new ATOM 0 HG22 VAL A 124 6.268 3.396 1.923 1.00 0.00 H new ATOM 0 HG23 VAL A 124 7.221 4.883 2.142 1.00 0.00 H new ATOM 653 N ARG A 125 2.360 6.097 0.954 1.00 0.00 N ATOM 654 CA ARG A 125 1.153 6.909 1.049 1.00 0.00 C ATOM 655 C ARG A 125 0.223 6.375 2.135 1.00 0.00 C ATOM 656 O ARG A 125 -0.186 5.213 2.100 1.00 0.00 O ATOM 657 CB ARG A 125 0.423 6.936 -0.295 1.00 0.00 C ATOM 658 CG ARG A 125 -0.652 8.007 -0.383 1.00 0.00 C ATOM 659 CD ARG A 125 -1.034 8.295 -1.827 1.00 0.00 C ATOM 660 NE ARG A 125 -2.066 7.382 -2.312 1.00 0.00 N ATOM 661 CZ ARG A 125 -1.806 6.184 -2.824 1.00 0.00 C ATOM 662 NH1 ARG A 125 -0.555 5.756 -2.916 1.00 0.00 N ATOM 663 NH2 ARG A 125 -2.800 5.412 -3.244 1.00 0.00 N ATOM 0 H ARG A 125 2.234 5.209 0.468 1.00 0.00 H new ATOM 0 HA ARG A 125 1.448 7.924 1.314 1.00 0.00 H new ATOM 0 HB2 ARG A 125 1.150 7.097 -1.091 1.00 0.00 H new ATOM 0 HB3 ARG A 125 -0.032 5.961 -0.471 1.00 0.00 H new ATOM 0 HG2 ARG A 125 -1.534 7.685 0.171 1.00 0.00 H new ATOM 0 HG3 ARG A 125 -0.295 8.922 0.090 1.00 0.00 H new ATOM 0 HD2 ARG A 125 -1.390 9.322 -1.910 1.00 0.00 H new ATOM 0 HD3 ARG A 125 -0.150 8.212 -2.459 1.00 0.00 H new ATOM 0 HE ARG A 125 -3.040 7.681 -2.254 1.00 0.00 H new ATOM 0 HH11 ARG A 125 0.211 6.347 -2.593 1.00 0.00 H new ATOM 0 HH12 ARG A 125 -0.358 4.836 -3.310 1.00 0.00 H new ATOM 0 HH21 ARG A 125 -3.764 5.738 -3.174 1.00 0.00 H new ATOM 0 HH22 ARG A 125 -2.600 4.492 -3.637 1.00 0.00 H new ATOM 677 N LEU A 126 -0.108 7.229 3.097 1.00 0.00 N ATOM 678 CA LEU A 126 -0.989 6.844 4.193 1.00 0.00 C ATOM 679 C LEU A 126 -2.249 7.704 4.207 1.00 0.00 C ATOM 680 O LEU A 126 -2.299 8.764 4.832 1.00 0.00 O ATOM 681 CB LEU A 126 -0.258 6.968 5.530 1.00 0.00 C ATOM 682 CG LEU A 126 0.679 5.815 5.893 1.00 0.00 C ATOM 683 CD1 LEU A 126 -0.080 4.498 5.916 1.00 0.00 C ATOM 684 CD2 LEU A 126 1.843 5.746 4.916 1.00 0.00 C ATOM 0 H LEU A 126 0.221 8.194 3.140 1.00 0.00 H new ATOM 0 HA LEU A 126 -1.282 5.805 4.042 1.00 0.00 H new ATOM 0 HB2 LEU A 126 0.322 7.891 5.520 1.00 0.00 H new ATOM 0 HB3 LEU A 126 -1.002 7.067 6.320 1.00 0.00 H new ATOM 0 HG LEU A 126 1.079 5.997 6.890 1.00 0.00 H new ATOM 0 HD11 LEU A 126 0.603 3.689 6.176 1.00 0.00 H new ATOM 0 HD12 LEU A 126 -0.878 4.551 6.656 1.00 0.00 H new ATOM 0 HD13 LEU A 126 -0.509 4.308 4.932 1.00 0.00 H new ATOM 0 HD21 LEU A 126 2.499 4.920 5.190 1.00 0.00 H new ATOM 0 HD22 LEU A 126 1.462 5.588 3.907 1.00 0.00 H new ATOM 0 HD23 LEU A 126 2.403 6.681 4.950 1.00 0.00 H new ATOM 696 N PRO A 127 -3.292 7.239 3.504 1.00 0.00 N ATOM 697 CA PRO A 127 -4.572 7.949 3.422 1.00 0.00 C ATOM 698 C PRO A 127 -5.330 7.931 4.745 1.00 0.00 C ATOM 699 O PRO A 127 -5.348 6.920 5.447 1.00 0.00 O ATOM 700 CB PRO A 127 -5.342 7.169 2.354 1.00 0.00 C ATOM 701 CG PRO A 127 -4.753 5.801 2.384 1.00 0.00 C ATOM 702 CD PRO A 127 -3.302 5.983 2.735 1.00 0.00 C ATOM 0 HA PRO A 127 -4.439 9.005 3.185 1.00 0.00 H new ATOM 0 HB2 PRO A 127 -6.409 7.145 2.574 1.00 0.00 H new ATOM 0 HB3 PRO A 127 -5.229 7.627 1.371 1.00 0.00 H new ATOM 0 HG2 PRO A 127 -5.257 5.175 3.120 1.00 0.00 H new ATOM 0 HG3 PRO A 127 -4.862 5.308 1.418 1.00 0.00 H new ATOM 0 HD2 PRO A 127 -2.923 5.148 3.324 1.00 0.00 H new ATOM 0 HD3 PRO A 127 -2.679 6.053 1.844 1.00 0.00 H new ATOM 710 N ARG A 128 -5.955 9.055 5.078 1.00 0.00 N ATOM 711 CA ARG A 128 -6.715 9.168 6.318 1.00 0.00 C ATOM 712 C ARG A 128 -8.148 9.612 6.038 1.00 0.00 C ATOM 713 O ARG A 128 -8.428 10.227 5.010 1.00 0.00 O ATOM 714 CB ARG A 128 -6.039 10.160 7.266 1.00 0.00 C ATOM 715 CG ARG A 128 -4.593 9.812 7.581 1.00 0.00 C ATOM 716 CD ARG A 128 -3.964 10.835 8.514 1.00 0.00 C ATOM 717 NE ARG A 128 -3.474 12.006 7.792 1.00 0.00 N ATOM 718 CZ ARG A 128 -2.274 12.072 7.227 1.00 0.00 C ATOM 719 NH1 ARG A 128 -1.447 11.039 7.298 1.00 0.00 N ATOM 720 NH2 ARG A 128 -1.900 13.172 6.587 1.00 0.00 N ATOM 0 H ARG A 128 -5.951 9.900 4.507 1.00 0.00 H new ATOM 0 HA ARG A 128 -6.742 8.186 6.790 1.00 0.00 H new ATOM 0 HB2 ARG A 128 -6.076 11.156 6.824 1.00 0.00 H new ATOM 0 HB3 ARG A 128 -6.605 10.203 8.197 1.00 0.00 H new ATOM 0 HG2 ARG A 128 -4.547 8.824 8.039 1.00 0.00 H new ATOM 0 HG3 ARG A 128 -4.020 9.762 6.655 1.00 0.00 H new ATOM 0 HD2 ARG A 128 -4.698 11.148 9.257 1.00 0.00 H new ATOM 0 HD3 ARG A 128 -3.139 10.372 9.056 1.00 0.00 H new ATOM 0 HE ARG A 128 -4.087 12.818 7.718 1.00 0.00 H new ATOM 0 HH11 ARG A 128 -1.732 10.191 7.787 1.00 0.00 H new ATOM 0 HH12 ARG A 128 -0.526 11.092 6.863 1.00 0.00 H new ATOM 0 HH21 ARG A 128 -2.534 13.969 6.528 1.00 0.00 H new ATOM 0 HH22 ARG A 128 -0.978 13.221 6.154 1.00 0.00 H new ATOM 734 N GLU A 129 -9.051 9.293 6.961 1.00 0.00 N ATOM 735 CA GLU A 129 -10.455 9.658 6.812 1.00 0.00 C ATOM 736 C GLU A 129 -10.611 11.167 6.646 1.00 0.00 C ATOM 737 O GLU A 129 -9.925 11.961 7.290 1.00 0.00 O ATOM 738 CB GLU A 129 -11.260 9.181 8.023 1.00 0.00 C ATOM 739 CG GLU A 129 -11.833 7.783 7.861 1.00 0.00 C ATOM 740 CD GLU A 129 -12.450 7.253 9.141 1.00 0.00 C ATOM 741 OE1 GLU A 129 -11.695 6.756 10.002 1.00 0.00 O ATOM 742 OE2 GLU A 129 -13.688 7.337 9.280 1.00 0.00 O ATOM 0 H GLU A 129 -8.836 8.784 7.818 1.00 0.00 H new ATOM 0 HA GLU A 129 -10.837 9.170 5.915 1.00 0.00 H new ATOM 0 HB2 GLU A 129 -10.620 9.202 8.905 1.00 0.00 H new ATOM 0 HB3 GLU A 129 -12.076 9.880 8.204 1.00 0.00 H new ATOM 0 HG2 GLU A 129 -12.588 7.793 7.075 1.00 0.00 H new ATOM 0 HG3 GLU A 129 -11.043 7.106 7.536 1.00 0.00 H new ATOM 749 N PRO A 130 -11.534 11.573 5.762 1.00 0.00 N ATOM 750 CA PRO A 130 -11.802 12.988 5.490 1.00 0.00 C ATOM 751 C PRO A 130 -12.479 13.686 6.665 1.00 0.00 C ATOM 752 O PRO A 130 -12.219 14.858 6.937 1.00 0.00 O ATOM 753 CB PRO A 130 -12.739 12.946 4.281 1.00 0.00 C ATOM 754 CG PRO A 130 -13.404 11.615 4.363 1.00 0.00 C ATOM 755 CD PRO A 130 -12.387 10.681 4.959 1.00 0.00 C ATOM 0 HA PRO A 130 -10.885 13.550 5.316 1.00 0.00 H new ATOM 0 HB2 PRO A 130 -13.468 13.756 4.317 1.00 0.00 H new ATOM 0 HB3 PRO A 130 -12.186 13.056 3.348 1.00 0.00 H new ATOM 0 HG2 PRO A 130 -14.300 11.664 4.982 1.00 0.00 H new ATOM 0 HG3 PRO A 130 -13.717 11.273 3.376 1.00 0.00 H new ATOM 0 HD2 PRO A 130 -12.858 9.914 5.574 1.00 0.00 H new ATOM 0 HD3 PRO A 130 -11.815 10.165 4.188 1.00 0.00 H new ATOM 763 N SER A 131 -13.348 12.958 7.358 1.00 0.00 N ATOM 764 CA SER A 131 -14.065 13.508 8.502 1.00 0.00 C ATOM 765 C SER A 131 -13.261 13.328 9.786 1.00 0.00 C ATOM 766 O SER A 131 -13.104 14.264 10.570 1.00 0.00 O ATOM 767 CB SER A 131 -15.432 12.836 8.646 1.00 0.00 C ATOM 768 OG SER A 131 -16.272 13.571 9.519 1.00 0.00 O ATOM 0 H SER A 131 -13.573 11.986 7.147 1.00 0.00 H new ATOM 0 HA SER A 131 -14.208 14.575 8.330 1.00 0.00 H new ATOM 0 HB2 SER A 131 -15.904 12.752 7.667 1.00 0.00 H new ATOM 0 HB3 SER A 131 -15.304 11.823 9.027 1.00 0.00 H new ATOM 0 HG SER A 131 -17.140 13.122 9.593 1.00 0.00 H new ATOM 774 N ASN A 132 -12.752 12.118 9.993 1.00 0.00 N ATOM 775 CA ASN A 132 -11.963 11.814 11.182 1.00 0.00 C ATOM 776 C ASN A 132 -10.476 11.754 10.847 1.00 0.00 C ATOM 777 O ASN A 132 -9.962 10.741 10.371 1.00 0.00 O ATOM 778 CB ASN A 132 -12.414 10.485 11.792 1.00 0.00 C ATOM 779 CG ASN A 132 -13.766 10.590 12.471 1.00 0.00 C ATOM 780 OD1 ASN A 132 -14.733 11.072 11.882 1.00 0.00 O ATOM 781 ND2 ASN A 132 -13.838 10.139 13.718 1.00 0.00 N ATOM 0 H ASN A 132 -12.871 11.332 9.354 1.00 0.00 H new ATOM 0 HA ASN A 132 -12.122 12.612 11.907 1.00 0.00 H new ATOM 0 HB2 ASN A 132 -12.461 9.727 11.010 1.00 0.00 H new ATOM 0 HB3 ASN A 132 -11.672 10.150 12.516 1.00 0.00 H new ATOM 0 HD21 ASN A 132 -14.721 10.184 14.227 1.00 0.00 H new ATOM 0 HD22 ASN A 132 -13.010 9.747 14.167 1.00 0.00 H new ATOM 788 N PRO A 133 -9.767 12.863 11.101 1.00 0.00 N ATOM 789 CA PRO A 133 -8.328 12.962 10.836 1.00 0.00 C ATOM 790 C PRO A 133 -7.504 12.099 11.785 1.00 0.00 C ATOM 791 O PRO A 133 -6.599 11.382 11.358 1.00 0.00 O ATOM 792 CB PRO A 133 -8.027 14.445 11.063 1.00 0.00 C ATOM 793 CG PRO A 133 -9.086 14.908 12.003 1.00 0.00 C ATOM 794 CD PRO A 133 -10.314 14.107 11.669 1.00 0.00 C ATOM 0 HA PRO A 133 -8.072 12.610 9.837 1.00 0.00 H new ATOM 0 HB2 PRO A 133 -7.033 14.587 11.486 1.00 0.00 H new ATOM 0 HB3 PRO A 133 -8.057 15.003 10.127 1.00 0.00 H new ATOM 0 HG2 PRO A 133 -8.786 14.749 13.039 1.00 0.00 H new ATOM 0 HG3 PRO A 133 -9.272 15.976 11.886 1.00 0.00 H new ATOM 0 HD2 PRO A 133 -10.920 13.912 12.554 1.00 0.00 H new ATOM 0 HD3 PRO A 133 -10.952 14.628 10.955 1.00 0.00 H new ATOM 802 N GLU A 134 -7.822 12.173 13.073 1.00 0.00 N ATOM 803 CA GLU A 134 -7.109 11.398 14.082 1.00 0.00 C ATOM 804 C GLU A 134 -6.874 9.968 13.603 1.00 0.00 C ATOM 805 O GLU A 134 -5.747 9.472 13.624 1.00 0.00 O ATOM 806 CB GLU A 134 -7.892 11.386 15.396 1.00 0.00 C ATOM 807 CG GLU A 134 -7.755 12.669 16.198 1.00 0.00 C ATOM 808 CD GLU A 134 -8.715 13.749 15.739 1.00 0.00 C ATOM 809 OE1 GLU A 134 -9.887 13.422 15.456 1.00 0.00 O ATOM 810 OE2 GLU A 134 -8.295 14.923 15.663 1.00 0.00 O ATOM 0 H GLU A 134 -8.569 12.762 13.443 1.00 0.00 H new ATOM 0 HA GLU A 134 -6.141 11.870 14.250 1.00 0.00 H new ATOM 0 HB2 GLU A 134 -8.946 11.214 15.179 1.00 0.00 H new ATOM 0 HB3 GLU A 134 -7.551 10.549 16.005 1.00 0.00 H new ATOM 0 HG2 GLU A 134 -7.932 12.455 17.252 1.00 0.00 H new ATOM 0 HG3 GLU A 134 -6.733 13.038 16.115 1.00 0.00 H new ATOM 817 N ARG A 135 -7.946 9.311 13.173 1.00 0.00 N ATOM 818 CA ARG A 135 -7.858 7.938 12.691 1.00 0.00 C ATOM 819 C ARG A 135 -7.369 7.899 11.246 1.00 0.00 C ATOM 820 O ARG A 135 -7.085 8.937 10.648 1.00 0.00 O ATOM 821 CB ARG A 135 -9.219 7.249 12.799 1.00 0.00 C ATOM 822 CG ARG A 135 -9.436 6.531 14.121 1.00 0.00 C ATOM 823 CD ARG A 135 -8.962 5.087 14.055 1.00 0.00 C ATOM 824 NE ARG A 135 -9.673 4.324 13.032 1.00 0.00 N ATOM 825 CZ ARG A 135 -10.846 3.735 13.237 1.00 0.00 C ATOM 826 NH1 ARG A 135 -11.437 3.822 14.421 1.00 0.00 N ATOM 827 NH2 ARG A 135 -11.431 3.059 12.256 1.00 0.00 N ATOM 0 H ARG A 135 -8.886 9.707 13.149 1.00 0.00 H new ATOM 0 HA ARG A 135 -7.139 7.406 13.314 1.00 0.00 H new ATOM 0 HB2 ARG A 135 -10.005 7.993 12.666 1.00 0.00 H new ATOM 0 HB3 ARG A 135 -9.319 6.531 11.985 1.00 0.00 H new ATOM 0 HG2 ARG A 135 -8.901 7.055 14.913 1.00 0.00 H new ATOM 0 HG3 ARG A 135 -10.494 6.556 14.381 1.00 0.00 H new ATOM 0 HD2 ARG A 135 -7.893 5.066 13.845 1.00 0.00 H new ATOM 0 HD3 ARG A 135 -9.106 4.613 15.026 1.00 0.00 H new ATOM 0 HE ARG A 135 -9.245 4.239 12.110 1.00 0.00 H new ATOM 0 HH11 ARG A 135 -10.991 4.342 15.177 1.00 0.00 H new ATOM 0 HH12 ARG A 135 -12.338 3.369 14.576 1.00 0.00 H new ATOM 0 HH21 ARG A 135 -10.980 2.991 11.344 1.00 0.00 H new ATOM 0 HH22 ARG A 135 -12.332 2.607 12.414 1.00 0.00 H new ATOM 841 N LEU A 136 -7.274 6.696 10.692 1.00 0.00 N ATOM 842 CA LEU A 136 -6.819 6.521 9.317 1.00 0.00 C ATOM 843 C LEU A 136 -7.999 6.288 8.378 1.00 0.00 C ATOM 844 O LEU A 136 -9.145 6.195 8.816 1.00 0.00 O ATOM 845 CB LEU A 136 -5.842 5.347 9.227 1.00 0.00 C ATOM 846 CG LEU A 136 -4.516 5.519 9.969 1.00 0.00 C ATOM 847 CD1 LEU A 136 -3.990 4.173 10.442 1.00 0.00 C ATOM 848 CD2 LEU A 136 -3.493 6.211 9.080 1.00 0.00 C ATOM 0 H LEU A 136 -7.506 5.827 11.173 1.00 0.00 H new ATOM 0 HA LEU A 136 -6.309 7.434 9.011 1.00 0.00 H new ATOM 0 HB2 LEU A 136 -6.338 4.457 9.613 1.00 0.00 H new ATOM 0 HB3 LEU A 136 -5.625 5.160 8.175 1.00 0.00 H new ATOM 0 HG LEU A 136 -4.690 6.145 10.844 1.00 0.00 H new ATOM 0 HD11 LEU A 136 -3.046 4.316 10.968 1.00 0.00 H new ATOM 0 HD12 LEU A 136 -4.715 3.715 11.115 1.00 0.00 H new ATOM 0 HD13 LEU A 136 -3.832 3.522 9.582 1.00 0.00 H new ATOM 0 HD21 LEU A 136 -2.556 6.325 9.625 1.00 0.00 H new ATOM 0 HD22 LEU A 136 -3.323 5.611 8.186 1.00 0.00 H new ATOM 0 HD23 LEU A 136 -3.867 7.193 8.792 1.00 0.00 H new ATOM 860 N LYS A 137 -7.709 6.192 7.085 1.00 0.00 N ATOM 861 CA LYS A 137 -8.745 5.967 6.084 1.00 0.00 C ATOM 862 C LYS A 137 -9.255 4.530 6.143 1.00 0.00 C ATOM 863 O LYS A 137 -10.421 4.288 6.448 1.00 0.00 O ATOM 864 CB LYS A 137 -8.204 6.270 4.684 1.00 0.00 C ATOM 865 CG LYS A 137 -9.288 6.604 3.673 1.00 0.00 C ATOM 866 CD LYS A 137 -8.780 7.560 2.607 1.00 0.00 C ATOM 867 CE LYS A 137 -9.904 8.416 2.045 1.00 0.00 C ATOM 868 NZ LYS A 137 -9.660 8.790 0.624 1.00 0.00 N ATOM 0 H LYS A 137 -6.765 6.266 6.706 1.00 0.00 H new ATOM 0 HA LYS A 137 -9.576 6.638 6.299 1.00 0.00 H new ATOM 0 HB2 LYS A 137 -7.507 7.105 4.746 1.00 0.00 H new ATOM 0 HB3 LYS A 137 -7.639 5.409 4.327 1.00 0.00 H new ATOM 0 HG2 LYS A 137 -9.642 5.687 3.202 1.00 0.00 H new ATOM 0 HG3 LYS A 137 -10.141 7.049 4.186 1.00 0.00 H new ATOM 0 HD2 LYS A 137 -8.009 8.203 3.031 1.00 0.00 H new ATOM 0 HD3 LYS A 137 -8.315 6.993 1.800 1.00 0.00 H new ATOM 0 HE2 LYS A 137 -10.846 7.873 2.121 1.00 0.00 H new ATOM 0 HE3 LYS A 137 -10.007 9.320 2.646 1.00 0.00 H new ATOM 0 HZ1 LYS A 137 -10.449 9.373 0.278 1.00 0.00 H new ATOM 0 HZ2 LYS A 137 -8.774 9.330 0.554 1.00 0.00 H new ATOM 0 HZ3 LYS A 137 -9.587 7.929 0.046 1.00 0.00 H new ATOM 882 N GLY A 138 -8.371 3.581 5.850 1.00 0.00 N ATOM 883 CA GLY A 138 -8.751 2.180 5.877 1.00 0.00 C ATOM 884 C GLY A 138 -7.812 1.309 5.066 1.00 0.00 C ATOM 885 O GLY A 138 -7.575 0.151 5.411 1.00 0.00 O ATOM 0 H GLY A 138 -7.399 3.757 5.595 1.00 0.00 H new ATOM 0 HA2 GLY A 138 -8.765 1.830 6.909 1.00 0.00 H new ATOM 0 HA3 GLY A 138 -9.765 2.074 5.491 1.00 0.00 H new ATOM 889 N PHE A 139 -7.277 1.866 3.984 1.00 0.00 N ATOM 890 CA PHE A 139 -6.360 1.131 3.120 1.00 0.00 C ATOM 891 C PHE A 139 -5.007 1.831 3.043 1.00 0.00 C ATOM 892 O PHE A 139 -4.900 3.030 3.295 1.00 0.00 O ATOM 893 CB PHE A 139 -6.954 0.986 1.717 1.00 0.00 C ATOM 894 CG PHE A 139 -7.721 2.196 1.264 1.00 0.00 C ATOM 895 CD1 PHE A 139 -7.112 3.439 1.210 1.00 0.00 C ATOM 896 CD2 PHE A 139 -9.051 2.089 0.891 1.00 0.00 C ATOM 897 CE1 PHE A 139 -7.815 4.553 0.794 1.00 0.00 C ATOM 898 CE2 PHE A 139 -9.760 3.200 0.473 1.00 0.00 C ATOM 899 CZ PHE A 139 -9.141 4.433 0.424 1.00 0.00 C ATOM 0 H PHE A 139 -7.463 2.823 3.685 1.00 0.00 H new ATOM 0 HA PHE A 139 -6.212 0.140 3.548 1.00 0.00 H new ATOM 0 HB2 PHE A 139 -6.149 0.789 1.009 1.00 0.00 H new ATOM 0 HB3 PHE A 139 -7.614 0.119 1.698 1.00 0.00 H new ATOM 0 HD1 PHE A 139 -6.075 3.538 1.496 1.00 0.00 H new ATOM 0 HD2 PHE A 139 -9.540 1.127 0.927 1.00 0.00 H new ATOM 0 HE1 PHE A 139 -7.329 5.517 0.758 1.00 0.00 H new ATOM 0 HE2 PHE A 139 -10.796 3.103 0.185 1.00 0.00 H new ATOM 0 HZ PHE A 139 -9.692 5.302 0.097 1.00 0.00 H new ATOM 909 N GLY A 140 -3.974 1.071 2.691 1.00 0.00 N ATOM 910 CA GLY A 140 -2.640 1.635 2.587 1.00 0.00 C ATOM 911 C GLY A 140 -1.993 1.347 1.247 1.00 0.00 C ATOM 912 O GLY A 140 -2.188 0.276 0.672 1.00 0.00 O ATOM 0 H GLY A 140 -4.037 0.076 2.476 1.00 0.00 H new ATOM 0 HA2 GLY A 140 -2.692 2.713 2.738 1.00 0.00 H new ATOM 0 HA3 GLY A 140 -2.015 1.231 3.383 1.00 0.00 H new ATOM 916 N TYR A 141 -1.221 2.306 0.747 1.00 0.00 N ATOM 917 CA TYR A 141 -0.545 2.152 -0.536 1.00 0.00 C ATOM 918 C TYR A 141 0.937 2.494 -0.416 1.00 0.00 C ATOM 919 O TYR A 141 1.321 3.379 0.348 1.00 0.00 O ATOM 920 CB TYR A 141 -1.202 3.043 -1.592 1.00 0.00 C ATOM 921 CG TYR A 141 -2.711 2.951 -1.608 1.00 0.00 C ATOM 922 CD1 TYR A 141 -3.360 2.004 -2.389 1.00 0.00 C ATOM 923 CD2 TYR A 141 -3.487 3.813 -0.843 1.00 0.00 C ATOM 924 CE1 TYR A 141 -4.739 1.916 -2.408 1.00 0.00 C ATOM 925 CE2 TYR A 141 -4.866 3.732 -0.854 1.00 0.00 C ATOM 926 CZ TYR A 141 -5.487 2.782 -1.639 1.00 0.00 C ATOM 927 OH TYR A 141 -6.861 2.699 -1.654 1.00 0.00 O ATOM 0 H TYR A 141 -1.048 3.198 1.211 1.00 0.00 H new ATOM 0 HA TYR A 141 -0.635 1.110 -0.842 1.00 0.00 H new ATOM 0 HB2 TYR A 141 -0.911 4.078 -1.414 1.00 0.00 H new ATOM 0 HB3 TYR A 141 -0.819 2.769 -2.575 1.00 0.00 H new ATOM 0 HD1 TYR A 141 -2.777 1.324 -2.992 1.00 0.00 H new ATOM 0 HD2 TYR A 141 -3.004 4.559 -0.229 1.00 0.00 H new ATOM 0 HE1 TYR A 141 -5.228 1.173 -3.021 1.00 0.00 H new ATOM 0 HE2 TYR A 141 -5.455 4.408 -0.252 1.00 0.00 H new ATOM 0 HH TYR A 141 -7.194 2.625 -0.735 1.00 0.00 H new ATOM 937 N ALA A 142 1.764 1.785 -1.177 1.00 0.00 N ATOM 938 CA ALA A 142 3.204 2.014 -1.159 1.00 0.00 C ATOM 939 C ALA A 142 3.774 2.035 -2.573 1.00 0.00 C ATOM 940 O ALA A 142 3.338 1.278 -3.439 1.00 0.00 O ATOM 941 CB ALA A 142 3.897 0.947 -0.324 1.00 0.00 C ATOM 0 H ALA A 142 1.462 1.047 -1.814 1.00 0.00 H new ATOM 0 HA ALA A 142 3.387 2.989 -0.707 1.00 0.00 H new ATOM 0 HB1 ALA A 142 4.972 1.130 -0.319 1.00 0.00 H new ATOM 0 HB2 ALA A 142 3.518 0.981 0.698 1.00 0.00 H new ATOM 0 HB3 ALA A 142 3.698 -0.036 -0.752 1.00 0.00 H new ATOM 947 N GLU A 143 4.750 2.909 -2.799 1.00 0.00 N ATOM 948 CA GLU A 143 5.378 3.029 -4.110 1.00 0.00 C ATOM 949 C GLU A 143 6.679 2.233 -4.165 1.00 0.00 C ATOM 950 O GLU A 143 7.548 2.383 -3.306 1.00 0.00 O ATOM 951 CB GLU A 143 5.652 4.499 -4.436 1.00 0.00 C ATOM 952 CG GLU A 143 4.396 5.352 -4.503 1.00 0.00 C ATOM 953 CD GLU A 143 3.753 5.550 -3.144 1.00 0.00 C ATOM 954 OE1 GLU A 143 4.388 6.181 -2.274 1.00 0.00 O ATOM 955 OE2 GLU A 143 2.615 5.074 -2.950 1.00 0.00 O ATOM 0 H GLU A 143 5.123 3.543 -2.093 1.00 0.00 H new ATOM 0 HA GLU A 143 4.692 2.622 -4.852 1.00 0.00 H new ATOM 0 HB2 GLU A 143 6.321 4.911 -3.681 1.00 0.00 H new ATOM 0 HB3 GLU A 143 6.174 4.560 -5.391 1.00 0.00 H new ATOM 0 HG2 GLU A 143 4.644 6.324 -4.929 1.00 0.00 H new ATOM 0 HG3 GLU A 143 3.678 4.883 -5.176 1.00 0.00 H new ATOM 962 N PHE A 144 6.805 1.386 -5.181 1.00 0.00 N ATOM 963 CA PHE A 144 7.999 0.565 -5.348 1.00 0.00 C ATOM 964 C PHE A 144 8.732 0.928 -6.637 1.00 0.00 C ATOM 965 O PHE A 144 8.162 1.548 -7.533 1.00 0.00 O ATOM 966 CB PHE A 144 7.625 -0.918 -5.361 1.00 0.00 C ATOM 967 CG PHE A 144 7.252 -1.454 -4.008 1.00 0.00 C ATOM 968 CD1 PHE A 144 8.069 -1.231 -2.911 1.00 0.00 C ATOM 969 CD2 PHE A 144 6.085 -2.179 -3.833 1.00 0.00 C ATOM 970 CE1 PHE A 144 7.729 -1.724 -1.665 1.00 0.00 C ATOM 971 CE2 PHE A 144 5.739 -2.673 -2.589 1.00 0.00 C ATOM 972 CZ PHE A 144 6.562 -2.444 -1.504 1.00 0.00 C ATOM 0 H PHE A 144 6.095 1.250 -5.901 1.00 0.00 H new ATOM 0 HA PHE A 144 8.664 0.758 -4.506 1.00 0.00 H new ATOM 0 HB2 PHE A 144 6.790 -1.068 -6.045 1.00 0.00 H new ATOM 0 HB3 PHE A 144 8.465 -1.493 -5.752 1.00 0.00 H new ATOM 0 HD1 PHE A 144 8.981 -0.666 -3.031 1.00 0.00 H new ATOM 0 HD2 PHE A 144 5.438 -2.361 -4.678 1.00 0.00 H new ATOM 0 HE1 PHE A 144 8.376 -1.546 -0.818 1.00 0.00 H new ATOM 0 HE2 PHE A 144 4.826 -3.237 -2.466 1.00 0.00 H new ATOM 0 HZ PHE A 144 6.293 -2.828 -0.531 1.00 0.00 H new ATOM 982 N GLU A 145 9.999 0.535 -6.720 1.00 0.00 N ATOM 983 CA GLU A 145 10.810 0.819 -7.898 1.00 0.00 C ATOM 984 C GLU A 145 11.211 -0.471 -8.607 1.00 0.00 C ATOM 985 O GLU A 145 11.238 -0.534 -9.836 1.00 0.00 O ATOM 986 CB GLU A 145 12.061 1.608 -7.504 1.00 0.00 C ATOM 987 CG GLU A 145 11.862 3.114 -7.521 1.00 0.00 C ATOM 988 CD GLU A 145 12.023 3.708 -8.907 1.00 0.00 C ATOM 989 OE1 GLU A 145 11.065 3.621 -9.704 1.00 0.00 O ATOM 990 OE2 GLU A 145 13.105 4.260 -9.194 1.00 0.00 O ATOM 0 H GLU A 145 10.486 0.020 -5.986 1.00 0.00 H new ATOM 0 HA GLU A 145 10.212 1.418 -8.584 1.00 0.00 H new ATOM 0 HB2 GLU A 145 12.373 1.303 -6.505 1.00 0.00 H new ATOM 0 HB3 GLU A 145 12.872 1.350 -8.184 1.00 0.00 H new ATOM 0 HG2 GLU A 145 10.868 3.350 -7.142 1.00 0.00 H new ATOM 0 HG3 GLU A 145 12.579 3.579 -6.845 1.00 0.00 H new ATOM 997 N ASP A 146 11.523 -1.497 -7.823 1.00 0.00 N ATOM 998 CA ASP A 146 11.922 -2.787 -8.375 1.00 0.00 C ATOM 999 C ASP A 146 10.749 -3.762 -8.382 1.00 0.00 C ATOM 1000 O ASP A 146 9.924 -3.764 -7.467 1.00 0.00 O ATOM 1001 CB ASP A 146 13.083 -3.373 -7.569 1.00 0.00 C ATOM 1002 CG ASP A 146 14.338 -2.527 -7.664 1.00 0.00 C ATOM 1003 OD1 ASP A 146 14.457 -1.749 -8.633 1.00 0.00 O ATOM 1004 OD2 ASP A 146 15.200 -2.644 -6.769 1.00 0.00 O ATOM 0 H ASP A 146 11.507 -1.461 -6.804 1.00 0.00 H new ATOM 0 HA ASP A 146 12.246 -2.629 -9.404 1.00 0.00 H new ATOM 0 HB2 ASP A 146 12.787 -3.463 -6.524 1.00 0.00 H new ATOM 0 HB3 ASP A 146 13.299 -4.380 -7.927 1.00 0.00 H new ATOM 1009 N LEU A 147 10.680 -4.589 -9.419 1.00 0.00 N ATOM 1010 CA LEU A 147 9.606 -5.569 -9.546 1.00 0.00 C ATOM 1011 C LEU A 147 9.738 -6.661 -8.490 1.00 0.00 C ATOM 1012 O LEU A 147 8.740 -7.198 -8.009 1.00 0.00 O ATOM 1013 CB LEU A 147 9.620 -6.190 -10.944 1.00 0.00 C ATOM 1014 CG LEU A 147 9.500 -5.214 -12.114 1.00 0.00 C ATOM 1015 CD1 LEU A 147 10.869 -4.673 -12.500 1.00 0.00 C ATOM 1016 CD2 LEU A 147 8.835 -5.887 -13.305 1.00 0.00 C ATOM 0 H LEU A 147 11.354 -4.601 -10.184 1.00 0.00 H new ATOM 0 HA LEU A 147 8.657 -5.055 -9.393 1.00 0.00 H new ATOM 0 HB2 LEU A 147 10.546 -6.753 -11.060 1.00 0.00 H new ATOM 0 HB3 LEU A 147 8.801 -6.907 -11.009 1.00 0.00 H new ATOM 0 HG LEU A 147 8.876 -4.377 -11.801 1.00 0.00 H new ATOM 0 HD11 LEU A 147 10.764 -3.980 -13.335 1.00 0.00 H new ATOM 0 HD12 LEU A 147 11.308 -4.152 -11.649 1.00 0.00 H new ATOM 0 HD13 LEU A 147 11.517 -5.499 -12.793 1.00 0.00 H new ATOM 0 HD21 LEU A 147 8.758 -5.177 -14.128 1.00 0.00 H new ATOM 0 HD22 LEU A 147 9.432 -6.743 -13.619 1.00 0.00 H new ATOM 0 HD23 LEU A 147 7.838 -6.224 -13.022 1.00 0.00 H new ATOM 1028 N ASP A 148 10.976 -6.985 -8.132 1.00 0.00 N ATOM 1029 CA ASP A 148 11.239 -8.011 -7.130 1.00 0.00 C ATOM 1030 C ASP A 148 10.525 -7.688 -5.822 1.00 0.00 C ATOM 1031 O ASP A 148 9.946 -8.569 -5.186 1.00 0.00 O ATOM 1032 CB ASP A 148 12.743 -8.141 -6.885 1.00 0.00 C ATOM 1033 CG ASP A 148 13.061 -8.683 -5.505 1.00 0.00 C ATOM 1034 OD1 ASP A 148 12.286 -9.525 -5.007 1.00 0.00 O ATOM 1035 OD2 ASP A 148 14.083 -8.264 -4.924 1.00 0.00 O ATOM 0 H ASP A 148 11.813 -6.552 -8.521 1.00 0.00 H new ATOM 0 HA ASP A 148 10.857 -8.959 -7.508 1.00 0.00 H new ATOM 0 HB2 ASP A 148 13.175 -8.799 -7.639 1.00 0.00 H new ATOM 0 HB3 ASP A 148 13.213 -7.165 -7.006 1.00 0.00 H new ATOM 1040 N SER A 149 10.570 -6.421 -5.425 1.00 0.00 N ATOM 1041 CA SER A 149 9.931 -5.983 -4.190 1.00 0.00 C ATOM 1042 C SER A 149 8.438 -6.293 -4.211 1.00 0.00 C ATOM 1043 O SER A 149 7.896 -6.858 -3.260 1.00 0.00 O ATOM 1044 CB SER A 149 10.149 -4.483 -3.982 1.00 0.00 C ATOM 1045 OG SER A 149 9.317 -3.722 -4.840 1.00 0.00 O ATOM 0 H SER A 149 11.043 -5.679 -5.941 1.00 0.00 H new ATOM 0 HA SER A 149 10.386 -6.527 -3.362 1.00 0.00 H new ATOM 0 HB2 SER A 149 9.941 -4.223 -2.944 1.00 0.00 H new ATOM 0 HB3 SER A 149 11.194 -4.235 -4.170 1.00 0.00 H new ATOM 0 HG SER A 149 9.495 -3.969 -5.772 1.00 0.00 H new ATOM 1051 N LEU A 150 7.778 -5.919 -5.301 1.00 0.00 N ATOM 1052 CA LEU A 150 6.346 -6.156 -5.449 1.00 0.00 C ATOM 1053 C LEU A 150 6.030 -7.646 -5.366 1.00 0.00 C ATOM 1054 O LEU A 150 5.055 -8.051 -4.732 1.00 0.00 O ATOM 1055 CB LEU A 150 5.850 -5.590 -6.780 1.00 0.00 C ATOM 1056 CG LEU A 150 4.341 -5.372 -6.896 1.00 0.00 C ATOM 1057 CD1 LEU A 150 3.882 -4.294 -5.926 1.00 0.00 C ATOM 1058 CD2 LEU A 150 3.963 -5.004 -8.323 1.00 0.00 C ATOM 0 H LEU A 150 8.212 -5.450 -6.096 1.00 0.00 H new ATOM 0 HA LEU A 150 5.832 -5.649 -4.633 1.00 0.00 H new ATOM 0 HB2 LEU A 150 6.349 -4.637 -6.955 1.00 0.00 H new ATOM 0 HB3 LEU A 150 6.162 -6.264 -7.577 1.00 0.00 H new ATOM 0 HG LEU A 150 3.838 -6.304 -6.637 1.00 0.00 H new ATOM 0 HD11 LEU A 150 2.806 -4.152 -6.022 1.00 0.00 H new ATOM 0 HD12 LEU A 150 4.118 -4.598 -4.906 1.00 0.00 H new ATOM 0 HD13 LEU A 150 4.393 -3.358 -6.153 1.00 0.00 H new ATOM 0 HD21 LEU A 150 2.885 -4.853 -8.386 1.00 0.00 H new ATOM 0 HD22 LEU A 150 4.476 -4.086 -8.610 1.00 0.00 H new ATOM 0 HD23 LEU A 150 4.257 -5.809 -8.996 1.00 0.00 H new ATOM 1070 N LEU A 151 6.862 -8.458 -6.010 1.00 0.00 N ATOM 1071 CA LEU A 151 6.673 -9.905 -6.008 1.00 0.00 C ATOM 1072 C LEU A 151 6.742 -10.461 -4.589 1.00 0.00 C ATOM 1073 O LEU A 151 5.884 -11.240 -4.175 1.00 0.00 O ATOM 1074 CB LEU A 151 7.730 -10.578 -6.884 1.00 0.00 C ATOM 1075 CG LEU A 151 7.425 -12.011 -7.323 1.00 0.00 C ATOM 1076 CD1 LEU A 151 8.479 -12.506 -8.301 1.00 0.00 C ATOM 1077 CD2 LEU A 151 7.341 -12.932 -6.115 1.00 0.00 C ATOM 0 H LEU A 151 7.673 -8.139 -6.540 1.00 0.00 H new ATOM 0 HA LEU A 151 5.684 -10.118 -6.414 1.00 0.00 H new ATOM 0 HB2 LEU A 151 7.875 -9.969 -7.776 1.00 0.00 H new ATOM 0 HB3 LEU A 151 8.676 -10.579 -6.342 1.00 0.00 H new ATOM 0 HG LEU A 151 6.459 -12.018 -7.828 1.00 0.00 H new ATOM 0 HD11 LEU A 151 8.245 -13.527 -8.602 1.00 0.00 H new ATOM 0 HD12 LEU A 151 8.490 -11.862 -9.180 1.00 0.00 H new ATOM 0 HD13 LEU A 151 9.458 -12.484 -7.823 1.00 0.00 H new ATOM 0 HD21 LEU A 151 7.123 -13.947 -6.446 1.00 0.00 H new ATOM 0 HD22 LEU A 151 8.292 -12.920 -5.582 1.00 0.00 H new ATOM 0 HD23 LEU A 151 6.548 -12.589 -5.451 1.00 0.00 H new ATOM 1089 N SER A 152 7.768 -10.054 -3.849 1.00 0.00 N ATOM 1090 CA SER A 152 7.951 -10.513 -2.477 1.00 0.00 C ATOM 1091 C SER A 152 6.872 -9.939 -1.564 1.00 0.00 C ATOM 1092 O SER A 152 6.473 -10.567 -0.584 1.00 0.00 O ATOM 1093 CB SER A 152 9.335 -10.114 -1.963 1.00 0.00 C ATOM 1094 OG SER A 152 9.739 -10.944 -0.888 1.00 0.00 O ATOM 0 H SER A 152 8.485 -9.407 -4.176 1.00 0.00 H new ATOM 0 HA SER A 152 7.869 -11.600 -2.470 1.00 0.00 H new ATOM 0 HB2 SER A 152 10.061 -10.184 -2.773 1.00 0.00 H new ATOM 0 HB3 SER A 152 9.319 -9.074 -1.637 1.00 0.00 H new ATOM 0 HG SER A 152 10.627 -10.669 -0.579 1.00 0.00 H new ATOM 1100 N ALA A 153 6.403 -8.740 -1.894 1.00 0.00 N ATOM 1101 CA ALA A 153 5.369 -8.080 -1.106 1.00 0.00 C ATOM 1102 C ALA A 153 4.087 -8.906 -1.082 1.00 0.00 C ATOM 1103 O ALA A 153 3.413 -8.994 -0.055 1.00 0.00 O ATOM 1104 CB ALA A 153 5.093 -6.689 -1.656 1.00 0.00 C ATOM 0 H ALA A 153 6.723 -8.206 -2.702 1.00 0.00 H new ATOM 0 HA ALA A 153 5.730 -7.988 -0.082 1.00 0.00 H new ATOM 0 HB1 ALA A 153 4.319 -6.208 -1.058 1.00 0.00 H new ATOM 0 HB2 ALA A 153 6.005 -6.094 -1.615 1.00 0.00 H new ATOM 0 HB3 ALA A 153 4.757 -6.767 -2.690 1.00 0.00 H new ATOM 1110 N LEU A 154 3.755 -9.508 -2.219 1.00 0.00 N ATOM 1111 CA LEU A 154 2.553 -10.326 -2.328 1.00 0.00 C ATOM 1112 C LEU A 154 2.600 -11.498 -1.353 1.00 0.00 C ATOM 1113 O LEU A 154 1.564 -12.027 -0.952 1.00 0.00 O ATOM 1114 CB LEU A 154 2.394 -10.845 -3.759 1.00 0.00 C ATOM 1115 CG LEU A 154 2.378 -9.784 -4.860 1.00 0.00 C ATOM 1116 CD1 LEU A 154 2.824 -10.383 -6.184 1.00 0.00 C ATOM 1117 CD2 LEU A 154 0.992 -9.170 -4.989 1.00 0.00 C ATOM 0 H LEU A 154 4.301 -9.445 -3.078 1.00 0.00 H new ATOM 0 HA LEU A 154 1.695 -9.702 -2.076 1.00 0.00 H new ATOM 0 HB2 LEU A 154 3.208 -11.541 -3.964 1.00 0.00 H new ATOM 0 HB3 LEU A 154 1.466 -11.414 -3.817 1.00 0.00 H new ATOM 0 HG LEU A 154 3.078 -8.994 -4.588 1.00 0.00 H new ATOM 0 HD11 LEU A 154 2.806 -9.614 -6.956 1.00 0.00 H new ATOM 0 HD12 LEU A 154 3.837 -10.773 -6.084 1.00 0.00 H new ATOM 0 HD13 LEU A 154 2.149 -11.192 -6.463 1.00 0.00 H new ATOM 0 HD21 LEU A 154 0.999 -8.417 -5.777 1.00 0.00 H new ATOM 0 HD22 LEU A 154 0.271 -9.949 -5.238 1.00 0.00 H new ATOM 0 HD23 LEU A 154 0.711 -8.704 -4.045 1.00 0.00 H new ATOM 1129 N SER A 155 3.810 -11.896 -0.973 1.00 0.00 N ATOM 1130 CA SER A 155 3.993 -13.006 -0.045 1.00 0.00 C ATOM 1131 C SER A 155 3.537 -12.621 1.359 1.00 0.00 C ATOM 1132 O SER A 155 3.284 -13.484 2.201 1.00 0.00 O ATOM 1133 CB SER A 155 5.461 -13.438 -0.017 1.00 0.00 C ATOM 1134 OG SER A 155 5.588 -14.786 0.401 1.00 0.00 O ATOM 0 H SER A 155 4.678 -11.466 -1.293 1.00 0.00 H new ATOM 0 HA SER A 155 3.383 -13.841 -0.390 1.00 0.00 H new ATOM 0 HB2 SER A 155 5.897 -13.319 -1.009 1.00 0.00 H new ATOM 0 HB3 SER A 155 6.021 -12.790 0.658 1.00 0.00 H new ATOM 0 HG SER A 155 6.535 -15.038 0.409 1.00 0.00 H new ATOM 1140 N LEU A 156 3.434 -11.320 1.605 1.00 0.00 N ATOM 1141 CA LEU A 156 3.009 -10.818 2.907 1.00 0.00 C ATOM 1142 C LEU A 156 1.490 -10.684 2.969 1.00 0.00 C ATOM 1143 O LEU A 156 0.952 -10.014 3.849 1.00 0.00 O ATOM 1144 CB LEU A 156 3.664 -9.466 3.193 1.00 0.00 C ATOM 1145 CG LEU A 156 5.183 -9.409 3.036 1.00 0.00 C ATOM 1146 CD1 LEU A 156 5.655 -7.968 2.922 1.00 0.00 C ATOM 1147 CD2 LEU A 156 5.867 -10.105 4.204 1.00 0.00 C ATOM 0 H LEU A 156 3.639 -10.593 0.920 1.00 0.00 H new ATOM 0 HA LEU A 156 3.324 -11.534 3.666 1.00 0.00 H new ATOM 0 HB2 LEU A 156 3.222 -8.723 2.529 1.00 0.00 H new ATOM 0 HB3 LEU A 156 3.413 -9.172 4.212 1.00 0.00 H new ATOM 0 HG LEU A 156 5.453 -9.932 2.118 1.00 0.00 H new ATOM 0 HD11 LEU A 156 6.739 -7.948 2.811 1.00 0.00 H new ATOM 0 HD12 LEU A 156 5.192 -7.501 2.052 1.00 0.00 H new ATOM 0 HD13 LEU A 156 5.372 -7.420 3.821 1.00 0.00 H new ATOM 0 HD21 LEU A 156 6.948 -10.054 4.075 1.00 0.00 H new ATOM 0 HD22 LEU A 156 5.589 -9.611 5.135 1.00 0.00 H new ATOM 0 HD23 LEU A 156 5.554 -11.149 4.239 1.00 0.00 H new ATOM 1159 N ASN A 157 0.806 -11.328 2.029 1.00 0.00 N ATOM 1160 CA ASN A 157 -0.651 -11.282 1.978 1.00 0.00 C ATOM 1161 C ASN A 157 -1.259 -11.924 3.221 1.00 0.00 C ATOM 1162 O ASN A 157 -2.375 -11.593 3.619 1.00 0.00 O ATOM 1163 CB ASN A 157 -1.161 -11.992 0.722 1.00 0.00 C ATOM 1164 CG ASN A 157 -1.364 -13.479 0.941 1.00 0.00 C ATOM 1165 OD1 ASN A 157 -2.491 -13.946 1.103 1.00 0.00 O ATOM 1166 ND2 ASN A 157 -0.269 -14.231 0.947 1.00 0.00 N ATOM 0 H ASN A 157 1.237 -11.887 1.293 1.00 0.00 H new ATOM 0 HA ASN A 157 -0.956 -10.236 1.945 1.00 0.00 H new ATOM 0 HB2 ASN A 157 -2.103 -11.541 0.410 1.00 0.00 H new ATOM 0 HB3 ASN A 157 -0.451 -11.841 -0.091 1.00 0.00 H new ATOM 0 HD21 ASN A 157 -0.343 -15.238 1.090 1.00 0.00 H new ATOM 0 HD22 ASN A 157 0.646 -13.801 0.809 1.00 0.00 H new ATOM 1173 N GLU A 158 -0.517 -12.844 3.829 1.00 0.00 N ATOM 1174 CA GLU A 158 -0.984 -13.532 5.027 1.00 0.00 C ATOM 1175 C GLU A 158 -0.180 -13.102 6.250 1.00 0.00 C ATOM 1176 O GLU A 158 -0.662 -13.176 7.380 1.00 0.00 O ATOM 1177 CB GLU A 158 -0.882 -15.048 4.843 1.00 0.00 C ATOM 1178 CG GLU A 158 -2.086 -15.659 4.147 1.00 0.00 C ATOM 1179 CD GLU A 158 -2.255 -17.134 4.460 1.00 0.00 C ATOM 1180 OE1 GLU A 158 -1.679 -17.964 3.726 1.00 0.00 O ATOM 1181 OE2 GLU A 158 -2.962 -17.457 5.437 1.00 0.00 O ATOM 0 H GLU A 158 0.409 -13.130 3.512 1.00 0.00 H new ATOM 0 HA GLU A 158 -2.028 -13.262 5.187 1.00 0.00 H new ATOM 0 HB2 GLU A 158 0.015 -15.276 4.267 1.00 0.00 H new ATOM 0 HB3 GLU A 158 -0.761 -15.517 5.820 1.00 0.00 H new ATOM 0 HG2 GLU A 158 -2.986 -15.122 4.448 1.00 0.00 H new ATOM 0 HG3 GLU A 158 -1.983 -15.530 3.070 1.00 0.00 H new ATOM 1188 N GLU A 159 1.049 -12.652 6.015 1.00 0.00 N ATOM 1189 CA GLU A 159 1.920 -12.211 7.098 1.00 0.00 C ATOM 1190 C GLU A 159 1.170 -11.295 8.061 1.00 0.00 C ATOM 1191 O GLU A 159 0.557 -10.311 7.648 1.00 0.00 O ATOM 1192 CB GLU A 159 3.144 -11.485 6.534 1.00 0.00 C ATOM 1193 CG GLU A 159 4.319 -12.404 6.249 1.00 0.00 C ATOM 1194 CD GLU A 159 5.059 -12.813 7.507 1.00 0.00 C ATOM 1195 OE1 GLU A 159 4.393 -13.235 8.476 1.00 0.00 O ATOM 1196 OE2 GLU A 159 6.304 -12.711 7.524 1.00 0.00 O ATOM 0 H GLU A 159 1.463 -12.583 5.085 1.00 0.00 H new ATOM 0 HA GLU A 159 2.250 -13.093 7.647 1.00 0.00 H new ATOM 0 HB2 GLU A 159 2.861 -10.975 5.613 1.00 0.00 H new ATOM 0 HB3 GLU A 159 3.458 -10.717 7.241 1.00 0.00 H new ATOM 0 HG2 GLU A 159 3.961 -13.297 5.736 1.00 0.00 H new ATOM 0 HG3 GLU A 159 5.011 -11.903 5.572 1.00 0.00 H new ATOM 1203 N SER A 160 1.225 -11.626 9.347 1.00 0.00 N ATOM 1204 CA SER A 160 0.548 -10.837 10.369 1.00 0.00 C ATOM 1205 C SER A 160 1.383 -9.621 10.758 1.00 0.00 C ATOM 1206 O SER A 160 2.543 -9.750 11.152 1.00 0.00 O ATOM 1207 CB SER A 160 0.269 -11.695 11.605 1.00 0.00 C ATOM 1208 OG SER A 160 1.471 -12.018 12.283 1.00 0.00 O ATOM 0 H SER A 160 1.732 -12.435 9.706 1.00 0.00 H new ATOM 0 HA SER A 160 -0.399 -10.489 9.956 1.00 0.00 H new ATOM 0 HB2 SER A 160 -0.400 -11.160 12.279 1.00 0.00 H new ATOM 0 HB3 SER A 160 -0.242 -12.611 11.308 1.00 0.00 H new ATOM 0 HG SER A 160 2.183 -11.408 11.996 1.00 0.00 H new ATOM 1214 N LEU A 161 0.785 -8.440 10.645 1.00 0.00 N ATOM 1215 CA LEU A 161 1.472 -7.199 10.985 1.00 0.00 C ATOM 1216 C LEU A 161 0.944 -6.625 12.296 1.00 0.00 C ATOM 1217 O LEU A 161 -0.202 -6.186 12.376 1.00 0.00 O ATOM 1218 CB LEU A 161 1.302 -6.175 9.861 1.00 0.00 C ATOM 1219 CG LEU A 161 1.693 -4.736 10.200 1.00 0.00 C ATOM 1220 CD1 LEU A 161 3.204 -4.571 10.165 1.00 0.00 C ATOM 1221 CD2 LEU A 161 1.026 -3.762 9.240 1.00 0.00 C ATOM 0 H LEU A 161 -0.174 -8.316 10.321 1.00 0.00 H new ATOM 0 HA LEU A 161 2.532 -7.421 11.109 1.00 0.00 H new ATOM 0 HB2 LEU A 161 1.896 -6.500 9.007 1.00 0.00 H new ATOM 0 HB3 LEU A 161 0.259 -6.182 9.545 1.00 0.00 H new ATOM 0 HG LEU A 161 1.347 -4.514 11.210 1.00 0.00 H new ATOM 0 HD11 LEU A 161 3.463 -3.541 10.409 1.00 0.00 H new ATOM 0 HD12 LEU A 161 3.660 -5.242 10.893 1.00 0.00 H new ATOM 0 HD13 LEU A 161 3.573 -4.812 9.168 1.00 0.00 H new ATOM 0 HD21 LEU A 161 1.315 -2.743 9.496 1.00 0.00 H new ATOM 0 HD22 LEU A 161 1.341 -3.983 8.220 1.00 0.00 H new ATOM 0 HD23 LEU A 161 -0.057 -3.861 9.315 1.00 0.00 H new ATOM 1233 N GLY A 162 1.790 -6.631 13.322 1.00 0.00 N ATOM 1234 CA GLY A 162 1.392 -6.107 14.615 1.00 0.00 C ATOM 1235 C GLY A 162 0.493 -7.063 15.376 1.00 0.00 C ATOM 1236 O GLY A 162 0.974 -7.939 16.093 1.00 0.00 O ATOM 0 H GLY A 162 2.744 -6.990 13.280 1.00 0.00 H new ATOM 0 HA2 GLY A 162 2.282 -5.899 15.209 1.00 0.00 H new ATOM 0 HA3 GLY A 162 0.873 -5.159 14.475 1.00 0.00 H new ATOM 1240 N ASN A 163 -0.816 -6.892 15.221 1.00 0.00 N ATOM 1241 CA ASN A 163 -1.783 -7.745 15.901 1.00 0.00 C ATOM 1242 C ASN A 163 -2.838 -8.258 14.924 1.00 0.00 C ATOM 1243 O ASN A 163 -3.714 -9.040 15.293 1.00 0.00 O ATOM 1244 CB ASN A 163 -2.457 -6.979 17.041 1.00 0.00 C ATOM 1245 CG ASN A 163 -2.959 -7.898 18.138 1.00 0.00 C ATOM 1246 OD1 ASN A 163 -2.301 -8.876 18.493 1.00 0.00 O ATOM 1247 ND2 ASN A 163 -4.130 -7.587 18.681 1.00 0.00 N ATOM 0 H ASN A 163 -1.231 -6.171 14.631 1.00 0.00 H new ATOM 0 HA ASN A 163 -1.249 -8.601 16.313 1.00 0.00 H new ATOM 0 HB2 ASN A 163 -1.750 -6.266 17.464 1.00 0.00 H new ATOM 0 HB3 ASN A 163 -3.292 -6.402 16.644 1.00 0.00 H new ATOM 0 HD21 ASN A 163 -4.518 -8.168 19.424 1.00 0.00 H new ATOM 0 HD22 ASN A 163 -4.641 -6.767 18.356 1.00 0.00 H new ATOM 1254 N LYS A 164 -2.747 -7.811 13.676 1.00 0.00 N ATOM 1255 CA LYS A 164 -3.690 -8.225 12.645 1.00 0.00 C ATOM 1256 C LYS A 164 -2.959 -8.629 11.368 1.00 0.00 C ATOM 1257 O LYS A 164 -1.761 -8.385 11.225 1.00 0.00 O ATOM 1258 CB LYS A 164 -4.677 -7.094 12.344 1.00 0.00 C ATOM 1259 CG LYS A 164 -5.610 -6.778 13.499 1.00 0.00 C ATOM 1260 CD LYS A 164 -6.951 -6.260 13.007 1.00 0.00 C ATOM 1261 CE LYS A 164 -6.878 -4.786 12.638 1.00 0.00 C ATOM 1262 NZ LYS A 164 -7.070 -3.907 13.825 1.00 0.00 N ATOM 0 H LYS A 164 -2.029 -7.162 13.354 1.00 0.00 H new ATOM 0 HA LYS A 164 -4.239 -9.090 13.017 1.00 0.00 H new ATOM 0 HB2 LYS A 164 -4.118 -6.195 12.083 1.00 0.00 H new ATOM 0 HB3 LYS A 164 -5.271 -7.364 11.471 1.00 0.00 H new ATOM 0 HG2 LYS A 164 -5.763 -7.675 14.100 1.00 0.00 H new ATOM 0 HG3 LYS A 164 -5.148 -6.034 14.148 1.00 0.00 H new ATOM 0 HD2 LYS A 164 -7.269 -6.838 12.139 1.00 0.00 H new ATOM 0 HD3 LYS A 164 -7.705 -6.406 13.781 1.00 0.00 H new ATOM 0 HE2 LYS A 164 -5.911 -4.573 12.181 1.00 0.00 H new ATOM 0 HE3 LYS A 164 -7.640 -4.560 11.892 1.00 0.00 H new ATOM 0 HZ1 LYS A 164 -7.166 -2.919 13.514 1.00 0.00 H new ATOM 0 HZ2 LYS A 164 -7.930 -4.195 14.334 1.00 0.00 H new ATOM 0 HZ3 LYS A 164 -6.248 -3.993 14.457 1.00 0.00 H new ATOM 1276 N ARG A 165 -3.688 -9.246 10.444 1.00 0.00 N ATOM 1277 CA ARG A 165 -3.108 -9.682 9.180 1.00 0.00 C ATOM 1278 C ARG A 165 -3.613 -8.823 8.024 1.00 0.00 C ATOM 1279 O ARG A 165 -4.780 -8.432 7.993 1.00 0.00 O ATOM 1280 CB ARG A 165 -3.443 -11.152 8.921 1.00 0.00 C ATOM 1281 CG ARG A 165 -2.934 -12.093 10.001 1.00 0.00 C ATOM 1282 CD ARG A 165 -3.136 -13.549 9.613 1.00 0.00 C ATOM 1283 NE ARG A 165 -4.492 -14.009 9.898 1.00 0.00 N ATOM 1284 CZ ARG A 165 -4.878 -14.467 11.084 1.00 0.00 C ATOM 1285 NH1 ARG A 165 -4.015 -14.525 12.089 1.00 0.00 N ATOM 1286 NH2 ARG A 165 -6.130 -14.867 11.266 1.00 0.00 N ATOM 0 H ARG A 165 -4.681 -9.455 10.547 1.00 0.00 H new ATOM 0 HA ARG A 165 -2.026 -9.569 9.248 1.00 0.00 H new ATOM 0 HB2 ARG A 165 -4.524 -11.260 8.837 1.00 0.00 H new ATOM 0 HB3 ARG A 165 -3.018 -11.449 7.962 1.00 0.00 H new ATOM 0 HG2 ARG A 165 -1.875 -11.906 10.178 1.00 0.00 H new ATOM 0 HG3 ARG A 165 -3.454 -11.889 10.937 1.00 0.00 H new ATOM 0 HD2 ARG A 165 -2.927 -13.673 8.550 1.00 0.00 H new ATOM 0 HD3 ARG A 165 -2.422 -14.170 10.153 1.00 0.00 H new ATOM 0 HE ARG A 165 -5.180 -13.977 9.146 1.00 0.00 H new ATOM 0 HH11 ARG A 165 -3.052 -14.218 11.953 1.00 0.00 H new ATOM 0 HH12 ARG A 165 -4.314 -14.877 12.998 1.00 0.00 H new ATOM 0 HH21 ARG A 165 -6.797 -14.823 10.495 1.00 0.00 H new ATOM 0 HH22 ARG A 165 -6.426 -15.219 12.177 1.00 0.00 H new ATOM 1300 N ILE A 166 -2.726 -8.534 7.078 1.00 0.00 N ATOM 1301 CA ILE A 166 -3.083 -7.722 5.921 1.00 0.00 C ATOM 1302 C ILE A 166 -2.848 -8.484 4.621 1.00 0.00 C ATOM 1303 O ILE A 166 -2.025 -9.397 4.565 1.00 0.00 O ATOM 1304 CB ILE A 166 -2.279 -6.409 5.885 1.00 0.00 C ATOM 1305 CG1 ILE A 166 -0.777 -6.704 5.893 1.00 0.00 C ATOM 1306 CG2 ILE A 166 -2.656 -5.524 7.064 1.00 0.00 C ATOM 1307 CD1 ILE A 166 -0.260 -7.167 7.236 1.00 0.00 C ATOM 0 H ILE A 166 -1.756 -8.850 7.090 1.00 0.00 H new ATOM 0 HA ILE A 166 -4.143 -7.487 6.016 1.00 0.00 H new ATOM 0 HB ILE A 166 -2.521 -5.878 4.965 1.00 0.00 H new ATOM 0 HG12 ILE A 166 -0.561 -7.468 5.146 1.00 0.00 H new ATOM 0 HG13 ILE A 166 -0.237 -5.805 5.595 1.00 0.00 H new ATOM 0 HG21 ILE A 166 -2.079 -4.600 7.024 1.00 0.00 H new ATOM 0 HG22 ILE A 166 -3.720 -5.290 7.018 1.00 0.00 H new ATOM 0 HG23 ILE A 166 -2.440 -6.047 7.995 1.00 0.00 H new ATOM 0 HD11 ILE A 166 0.811 -7.357 7.168 1.00 0.00 H new ATOM 0 HD12 ILE A 166 -0.444 -6.395 7.983 1.00 0.00 H new ATOM 0 HD13 ILE A 166 -0.773 -8.083 7.527 1.00 0.00 H new ATOM 1319 N ARG A 167 -3.576 -8.101 3.577 1.00 0.00 N ATOM 1320 CA ARG A 167 -3.447 -8.748 2.277 1.00 0.00 C ATOM 1321 C ARG A 167 -2.844 -7.792 1.252 1.00 0.00 C ATOM 1322 O ARG A 167 -3.186 -6.610 1.213 1.00 0.00 O ATOM 1323 CB ARG A 167 -4.811 -9.240 1.791 1.00 0.00 C ATOM 1324 CG ARG A 167 -4.793 -9.777 0.369 1.00 0.00 C ATOM 1325 CD ARG A 167 -6.040 -10.594 0.066 1.00 0.00 C ATOM 1326 NE ARG A 167 -6.153 -10.915 -1.354 1.00 0.00 N ATOM 1327 CZ ARG A 167 -6.455 -10.019 -2.288 1.00 0.00 C ATOM 1328 NH1 ARG A 167 -6.672 -8.755 -1.953 1.00 0.00 N ATOM 1329 NH2 ARG A 167 -6.539 -10.388 -3.559 1.00 0.00 N ATOM 0 H ARG A 167 -4.261 -7.346 3.606 1.00 0.00 H new ATOM 0 HA ARG A 167 -2.779 -9.602 2.389 1.00 0.00 H new ATOM 0 HB2 ARG A 167 -5.166 -10.023 2.462 1.00 0.00 H new ATOM 0 HB3 ARG A 167 -5.526 -8.420 1.852 1.00 0.00 H new ATOM 0 HG2 ARG A 167 -4.721 -8.947 -0.334 1.00 0.00 H new ATOM 0 HG3 ARG A 167 -3.907 -10.395 0.224 1.00 0.00 H new ATOM 0 HD2 ARG A 167 -6.018 -11.517 0.646 1.00 0.00 H new ATOM 0 HD3 ARG A 167 -6.923 -10.039 0.383 1.00 0.00 H new ATOM 0 HE ARG A 167 -5.991 -11.879 -1.645 1.00 0.00 H new ATOM 0 HH11 ARG A 167 -6.607 -8.468 -0.976 1.00 0.00 H new ATOM 0 HH12 ARG A 167 -6.904 -8.069 -2.672 1.00 0.00 H new ATOM 0 HH21 ARG A 167 -6.372 -11.360 -3.820 1.00 0.00 H new ATOM 0 HH22 ARG A 167 -6.771 -9.700 -4.276 1.00 0.00 H new ATOM 1343 N VAL A 168 -1.944 -8.312 0.423 1.00 0.00 N ATOM 1344 CA VAL A 168 -1.293 -7.505 -0.603 1.00 0.00 C ATOM 1345 C VAL A 168 -1.806 -7.866 -1.992 1.00 0.00 C ATOM 1346 O VAL A 168 -1.922 -9.042 -2.337 1.00 0.00 O ATOM 1347 CB VAL A 168 0.237 -7.683 -0.570 1.00 0.00 C ATOM 1348 CG1 VAL A 168 0.902 -6.776 -1.594 1.00 0.00 C ATOM 1349 CG2 VAL A 168 0.774 -7.409 0.827 1.00 0.00 C ATOM 0 H VAL A 168 -1.649 -9.288 0.442 1.00 0.00 H new ATOM 0 HA VAL A 168 -1.535 -6.464 -0.389 1.00 0.00 H new ATOM 0 HB VAL A 168 0.472 -8.715 -0.829 1.00 0.00 H new ATOM 0 HG11 VAL A 168 1.982 -6.915 -1.556 1.00 0.00 H new ATOM 0 HG12 VAL A 168 0.539 -7.025 -2.591 1.00 0.00 H new ATOM 0 HG13 VAL A 168 0.662 -5.737 -1.370 1.00 0.00 H new ATOM 0 HG21 VAL A 168 1.856 -7.539 0.833 1.00 0.00 H new ATOM 0 HG22 VAL A 168 0.530 -6.387 1.117 1.00 0.00 H new ATOM 0 HG23 VAL A 168 0.321 -8.104 1.534 1.00 0.00 H new ATOM 1359 N ASP A 169 -2.111 -6.846 -2.787 1.00 0.00 N ATOM 1360 CA ASP A 169 -2.610 -7.055 -4.141 1.00 0.00 C ATOM 1361 C ASP A 169 -2.072 -5.988 -5.090 1.00 0.00 C ATOM 1362 O ASP A 169 -1.566 -4.954 -4.654 1.00 0.00 O ATOM 1363 CB ASP A 169 -4.140 -7.040 -4.152 1.00 0.00 C ATOM 1364 CG ASP A 169 -4.714 -7.468 -5.488 1.00 0.00 C ATOM 1365 OD1 ASP A 169 -4.008 -8.174 -6.239 1.00 0.00 O ATOM 1366 OD2 ASP A 169 -5.869 -7.096 -5.784 1.00 0.00 O ATOM 0 H ASP A 169 -2.021 -5.866 -2.517 1.00 0.00 H new ATOM 0 HA ASP A 169 -2.261 -8.029 -4.483 1.00 0.00 H new ATOM 0 HB2 ASP A 169 -4.512 -7.703 -3.371 1.00 0.00 H new ATOM 0 HB3 ASP A 169 -4.492 -6.036 -3.913 1.00 0.00 H new ATOM 1371 N VAL A 170 -2.184 -6.248 -6.389 1.00 0.00 N ATOM 1372 CA VAL A 170 -1.708 -5.310 -7.399 1.00 0.00 C ATOM 1373 C VAL A 170 -2.696 -4.165 -7.594 1.00 0.00 C ATOM 1374 O VAL A 170 -3.846 -4.382 -7.973 1.00 0.00 O ATOM 1375 CB VAL A 170 -1.478 -6.011 -8.751 1.00 0.00 C ATOM 1376 CG1 VAL A 170 -1.009 -5.011 -9.797 1.00 0.00 C ATOM 1377 CG2 VAL A 170 -0.477 -7.146 -8.599 1.00 0.00 C ATOM 0 H VAL A 170 -2.600 -7.100 -6.766 1.00 0.00 H new ATOM 0 HA VAL A 170 -0.760 -4.911 -7.039 1.00 0.00 H new ATOM 0 HB VAL A 170 -2.424 -6.435 -9.087 1.00 0.00 H new ATOM 0 HG11 VAL A 170 -0.852 -5.524 -10.746 1.00 0.00 H new ATOM 0 HG12 VAL A 170 -1.765 -4.236 -9.924 1.00 0.00 H new ATOM 0 HG13 VAL A 170 -0.074 -4.555 -9.471 1.00 0.00 H new ATOM 0 HG21 VAL A 170 -0.327 -7.630 -9.564 1.00 0.00 H new ATOM 0 HG22 VAL A 170 0.472 -6.748 -8.241 1.00 0.00 H new ATOM 0 HG23 VAL A 170 -0.859 -7.874 -7.883 1.00 0.00 H new ATOM 1387 N ALA A 171 -2.238 -2.945 -7.332 1.00 0.00 N ATOM 1388 CA ALA A 171 -3.080 -1.765 -7.481 1.00 0.00 C ATOM 1389 C ALA A 171 -3.128 -1.304 -8.934 1.00 0.00 C ATOM 1390 O ALA A 171 -2.262 -1.656 -9.735 1.00 0.00 O ATOM 1391 CB ALA A 171 -2.579 -0.642 -6.585 1.00 0.00 C ATOM 0 H ALA A 171 -1.288 -2.748 -7.016 1.00 0.00 H new ATOM 0 HA ALA A 171 -4.093 -2.032 -7.179 1.00 0.00 H new ATOM 0 HB1 ALA A 171 -3.217 0.233 -6.707 1.00 0.00 H new ATOM 0 HB2 ALA A 171 -2.604 -0.968 -5.545 1.00 0.00 H new ATOM 0 HB3 ALA A 171 -1.556 -0.386 -6.860 1.00 0.00 H new ATOM 1397 N ASP A 172 -4.144 -0.515 -9.267 1.00 0.00 N ATOM 1398 CA ASP A 172 -4.303 -0.006 -10.624 1.00 0.00 C ATOM 1399 C ASP A 172 -4.954 1.374 -10.613 1.00 0.00 C ATOM 1400 O ASP A 172 -5.772 1.678 -9.745 1.00 0.00 O ATOM 1401 CB ASP A 172 -5.143 -0.973 -11.459 1.00 0.00 C ATOM 1402 CG ASP A 172 -6.601 -0.983 -11.042 1.00 0.00 C ATOM 1403 OD1 ASP A 172 -6.888 -1.395 -9.899 1.00 0.00 O ATOM 1404 OD2 ASP A 172 -7.454 -0.577 -11.858 1.00 0.00 O ATOM 0 H ASP A 172 -4.869 -0.214 -8.616 1.00 0.00 H new ATOM 0 HA ASP A 172 -3.313 0.082 -11.071 1.00 0.00 H new ATOM 0 HB2 ASP A 172 -5.071 -0.697 -12.511 1.00 0.00 H new ATOM 0 HB3 ASP A 172 -4.734 -1.979 -11.365 1.00 0.00 H new ATOM 1409 N GLN A 173 -4.584 2.204 -11.583 1.00 0.00 N ATOM 1410 CA GLN A 173 -5.130 3.552 -11.683 1.00 0.00 C ATOM 1411 C GLN A 173 -5.204 4.003 -13.138 1.00 0.00 C ATOM 1412 O GLN A 173 -4.336 3.671 -13.946 1.00 0.00 O ATOM 1413 CB GLN A 173 -4.278 4.533 -10.876 1.00 0.00 C ATOM 1414 CG GLN A 173 -2.823 4.577 -11.313 1.00 0.00 C ATOM 1415 CD GLN A 173 -1.967 5.442 -10.409 1.00 0.00 C ATOM 1416 OE1 GLN A 173 -1.388 4.958 -9.436 1.00 0.00 O ATOM 1417 NE2 GLN A 173 -1.883 6.729 -10.725 1.00 0.00 N ATOM 0 H GLN A 173 -3.909 1.967 -12.310 1.00 0.00 H new ATOM 0 HA GLN A 173 -6.140 3.538 -11.274 1.00 0.00 H new ATOM 0 HB2 GLN A 173 -4.706 5.532 -10.965 1.00 0.00 H new ATOM 0 HB3 GLN A 173 -4.324 4.259 -9.822 1.00 0.00 H new ATOM 0 HG2 GLN A 173 -2.421 3.564 -11.327 1.00 0.00 H new ATOM 0 HG3 GLN A 173 -2.766 4.957 -12.333 1.00 0.00 H new ATOM 0 HE21 GLN A 173 -2.380 7.087 -11.541 1.00 0.00 H new ATOM 0 HE22 GLN A 173 -1.322 7.359 -10.152 1.00 0.00 H new ATOM 1426 N ALA A 174 -6.245 4.761 -13.466 1.00 0.00 N ATOM 1427 CA ALA A 174 -6.431 5.259 -14.823 1.00 0.00 C ATOM 1428 C ALA A 174 -6.409 6.783 -14.857 1.00 0.00 C ATOM 1429 O ALA A 174 -6.880 7.440 -13.929 1.00 0.00 O ATOM 1430 CB ALA A 174 -7.736 4.735 -15.404 1.00 0.00 C ATOM 0 H ALA A 174 -6.973 5.044 -12.810 1.00 0.00 H new ATOM 0 HA ALA A 174 -5.603 4.896 -15.432 1.00 0.00 H new ATOM 0 HB1 ALA A 174 -7.862 5.115 -16.418 1.00 0.00 H new ATOM 0 HB2 ALA A 174 -7.713 3.645 -15.425 1.00 0.00 H new ATOM 0 HB3 ALA A 174 -8.569 5.069 -14.786 1.00 0.00 H new ATOM 1436 N GLN A 175 -5.858 7.339 -15.932 1.00 0.00 N ATOM 1437 CA GLN A 175 -5.774 8.786 -16.084 1.00 0.00 C ATOM 1438 C GLN A 175 -5.912 9.188 -17.549 1.00 0.00 C ATOM 1439 O GLN A 175 -5.712 8.371 -18.449 1.00 0.00 O ATOM 1440 CB GLN A 175 -4.448 9.303 -15.524 1.00 0.00 C ATOM 1441 CG GLN A 175 -3.226 8.691 -16.191 1.00 0.00 C ATOM 1442 CD GLN A 175 -1.989 9.554 -16.046 1.00 0.00 C ATOM 1443 OE1 GLN A 175 -2.040 10.770 -16.235 1.00 0.00 O ATOM 1444 NE2 GLN A 175 -0.867 8.929 -15.709 1.00 0.00 N ATOM 0 H GLN A 175 -5.464 6.809 -16.709 1.00 0.00 H new ATOM 0 HA GLN A 175 -6.595 9.233 -15.524 1.00 0.00 H new ATOM 0 HB2 GLN A 175 -4.411 10.386 -15.641 1.00 0.00 H new ATOM 0 HB3 GLN A 175 -4.410 9.096 -14.454 1.00 0.00 H new ATOM 0 HG2 GLN A 175 -3.033 7.710 -15.757 1.00 0.00 H new ATOM 0 HG3 GLN A 175 -3.434 8.536 -17.250 1.00 0.00 H new ATOM 0 HE21 GLN A 175 -0.870 7.920 -15.562 1.00 0.00 H new ATOM 0 HE22 GLN A 175 -0.002 9.458 -15.597 1.00 0.00 H new ATOM 1453 N ASP A 176 -6.255 10.450 -17.781 1.00 0.00 N ATOM 1454 CA ASP A 176 -6.419 10.961 -19.137 1.00 0.00 C ATOM 1455 C ASP A 176 -5.223 11.816 -19.545 1.00 0.00 C ATOM 1456 O ASP A 176 -5.270 13.044 -19.471 1.00 0.00 O ATOM 1457 CB ASP A 176 -7.707 11.779 -19.245 1.00 0.00 C ATOM 1458 CG ASP A 176 -8.949 10.910 -19.228 1.00 0.00 C ATOM 1459 OD1 ASP A 176 -9.072 10.071 -18.311 1.00 0.00 O ATOM 1460 OD2 ASP A 176 -9.797 11.067 -20.131 1.00 0.00 O ATOM 0 H ASP A 176 -6.425 11.138 -17.048 1.00 0.00 H new ATOM 0 HA ASP A 176 -6.481 10.109 -19.814 1.00 0.00 H new ATOM 0 HB2 ASP A 176 -7.753 12.489 -18.419 1.00 0.00 H new ATOM 0 HB3 ASP A 176 -7.688 12.362 -20.166 1.00 0.00 H new ATOM 1465 N LYS A 177 -4.151 11.158 -19.974 1.00 0.00 N ATOM 1466 CA LYS A 177 -2.942 11.857 -20.393 1.00 0.00 C ATOM 1467 C LYS A 177 -3.279 13.013 -21.329 1.00 0.00 C ATOM 1468 O LYS A 177 -3.844 12.811 -22.404 1.00 0.00 O ATOM 1469 CB LYS A 177 -1.984 10.887 -21.088 1.00 0.00 C ATOM 1470 CG LYS A 177 -0.691 11.536 -21.551 1.00 0.00 C ATOM 1471 CD LYS A 177 0.416 10.510 -21.730 1.00 0.00 C ATOM 1472 CE LYS A 177 0.315 9.811 -23.077 1.00 0.00 C ATOM 1473 NZ LYS A 177 -0.608 8.643 -23.028 1.00 0.00 N ATOM 0 H LYS A 177 -4.095 10.142 -20.041 1.00 0.00 H new ATOM 0 HA LYS A 177 -2.459 12.262 -19.504 1.00 0.00 H new ATOM 0 HB2 LYS A 177 -1.747 10.072 -20.405 1.00 0.00 H new ATOM 0 HB3 LYS A 177 -2.488 10.446 -21.948 1.00 0.00 H new ATOM 0 HG2 LYS A 177 -0.861 12.057 -22.493 1.00 0.00 H new ATOM 0 HG3 LYS A 177 -0.379 12.286 -20.824 1.00 0.00 H new ATOM 0 HD2 LYS A 177 1.386 11.001 -21.645 1.00 0.00 H new ATOM 0 HD3 LYS A 177 0.362 9.771 -20.930 1.00 0.00 H new ATOM 0 HE2 LYS A 177 -0.035 10.519 -23.828 1.00 0.00 H new ATOM 0 HE3 LYS A 177 1.305 9.479 -23.389 1.00 0.00 H new ATOM 0 HZ1 LYS A 177 -0.298 7.926 -23.715 1.00 0.00 H new ATOM 0 HZ2 LYS A 177 -0.599 8.233 -22.072 1.00 0.00 H new ATOM 0 HZ3 LYS A 177 -1.573 8.953 -23.263 1.00 0.00 H new ATOM 1487 N ASP A 178 -2.926 14.225 -20.914 1.00 0.00 N ATOM 1488 CA ASP A 178 -3.189 15.414 -21.716 1.00 0.00 C ATOM 1489 C ASP A 178 -2.175 16.512 -21.409 1.00 0.00 C ATOM 1490 O ASP A 178 -1.578 16.535 -20.333 1.00 0.00 O ATOM 1491 CB ASP A 178 -4.607 15.926 -21.460 1.00 0.00 C ATOM 1492 CG ASP A 178 -4.828 16.317 -20.011 1.00 0.00 C ATOM 1493 OD1 ASP A 178 -4.978 15.408 -19.168 1.00 0.00 O ATOM 1494 OD2 ASP A 178 -4.851 17.532 -19.721 1.00 0.00 O ATOM 0 H ASP A 178 -2.457 14.410 -20.027 1.00 0.00 H new ATOM 0 HA ASP A 178 -3.095 15.141 -22.767 1.00 0.00 H new ATOM 0 HB2 ASP A 178 -4.800 16.787 -22.099 1.00 0.00 H new ATOM 0 HB3 ASP A 178 -5.325 15.155 -21.739 1.00 0.00 H new ATOM 1499 N SER A 179 -1.985 17.419 -22.362 1.00 0.00 N ATOM 1500 CA SER A 179 -1.039 18.516 -22.195 1.00 0.00 C ATOM 1501 C SER A 179 -1.270 19.596 -23.248 1.00 0.00 C ATOM 1502 O SER A 179 -0.941 19.417 -24.420 1.00 0.00 O ATOM 1503 CB SER A 179 0.397 17.998 -22.286 1.00 0.00 C ATOM 1504 OG SER A 179 1.313 18.937 -21.749 1.00 0.00 O ATOM 0 H SER A 179 -2.473 17.416 -23.257 1.00 0.00 H new ATOM 0 HA SER A 179 -1.197 18.953 -21.209 1.00 0.00 H new ATOM 0 HB2 SER A 179 0.481 17.054 -21.747 1.00 0.00 H new ATOM 0 HB3 SER A 179 0.648 17.795 -23.327 1.00 0.00 H new ATOM 0 HG SER A 179 2.224 18.582 -21.817 1.00 0.00 H new ATOM 1510 N GLY A 180 -1.838 20.720 -22.819 1.00 0.00 N ATOM 1511 CA GLY A 180 -2.103 21.813 -23.736 1.00 0.00 C ATOM 1512 C GLY A 180 -1.480 23.117 -23.279 1.00 0.00 C ATOM 1513 O GLY A 180 -1.234 23.330 -22.092 1.00 0.00 O ATOM 0 H GLY A 180 -2.119 20.892 -21.854 1.00 0.00 H new ATOM 0 HA2 GLY A 180 -1.718 21.556 -24.723 1.00 0.00 H new ATOM 0 HA3 GLY A 180 -3.180 21.945 -23.838 1.00 0.00 H new ATOM 1517 N PRO A 181 -1.212 24.017 -24.237 1.00 0.00 N ATOM 1518 CA PRO A 181 -0.609 25.322 -23.951 1.00 0.00 C ATOM 1519 C PRO A 181 -1.563 26.251 -23.207 1.00 0.00 C ATOM 1520 O PRO A 181 -2.751 25.960 -23.075 1.00 0.00 O ATOM 1521 CB PRO A 181 -0.295 25.880 -25.341 1.00 0.00 C ATOM 1522 CG PRO A 181 -1.262 25.203 -26.249 1.00 0.00 C ATOM 1523 CD PRO A 181 -1.479 23.831 -25.673 1.00 0.00 C ATOM 0 HA PRO A 181 0.264 25.235 -23.305 1.00 0.00 H new ATOM 0 HB2 PRO A 181 -0.417 26.963 -25.370 1.00 0.00 H new ATOM 0 HB3 PRO A 181 0.734 25.667 -25.630 1.00 0.00 H new ATOM 0 HG2 PRO A 181 -2.200 25.756 -26.303 1.00 0.00 H new ATOM 0 HG3 PRO A 181 -0.868 25.143 -27.264 1.00 0.00 H new ATOM 0 HD2 PRO A 181 -2.495 23.477 -25.850 1.00 0.00 H new ATOM 0 HD3 PRO A 181 -0.804 23.098 -26.115 1.00 0.00 H new ATOM 1531 N SER A 182 -1.034 27.371 -22.724 1.00 0.00 N ATOM 1532 CA SER A 182 -1.838 28.342 -21.991 1.00 0.00 C ATOM 1533 C SER A 182 -1.446 29.767 -22.366 1.00 0.00 C ATOM 1534 O SER A 182 -0.516 29.982 -23.144 1.00 0.00 O ATOM 1535 CB SER A 182 -1.675 28.136 -20.484 1.00 0.00 C ATOM 1536 OG SER A 182 -1.904 26.784 -20.125 1.00 0.00 O ATOM 0 H SER A 182 -0.052 27.628 -22.827 1.00 0.00 H new ATOM 0 HA SER A 182 -2.883 28.189 -22.261 1.00 0.00 H new ATOM 0 HB2 SER A 182 -0.671 28.431 -20.180 1.00 0.00 H new ATOM 0 HB3 SER A 182 -2.372 28.781 -19.948 1.00 0.00 H new ATOM 0 HG SER A 182 -1.792 26.679 -19.157 1.00 0.00 H new ATOM 1542 N SER A 183 -2.161 30.738 -21.808 1.00 0.00 N ATOM 1543 CA SER A 183 -1.891 32.144 -22.086 1.00 0.00 C ATOM 1544 C SER A 183 -2.253 33.014 -20.887 1.00 0.00 C ATOM 1545 O SER A 183 -3.229 32.750 -20.186 1.00 0.00 O ATOM 1546 CB SER A 183 -2.675 32.601 -23.318 1.00 0.00 C ATOM 1547 OG SER A 183 -2.535 33.997 -23.522 1.00 0.00 O ATOM 0 H SER A 183 -2.932 30.577 -21.160 1.00 0.00 H new ATOM 0 HA SER A 183 -0.824 32.252 -22.282 1.00 0.00 H new ATOM 0 HB2 SER A 183 -2.321 32.064 -24.198 1.00 0.00 H new ATOM 0 HB3 SER A 183 -3.729 32.352 -23.195 1.00 0.00 H new ATOM 0 HG SER A 183 -3.044 34.264 -24.316 1.00 0.00 H new ATOM 1553 N GLY A 184 -1.459 34.056 -20.658 1.00 0.00 N ATOM 1554 CA GLY A 184 -1.711 34.950 -19.544 1.00 0.00 C ATOM 1555 C GLY A 184 -0.759 36.130 -19.520 1.00 0.00 C ATOM 1556 O GLY A 184 -1.176 37.276 -19.687 1.00 0.00 O ATOM 0 H GLY A 184 -0.646 34.296 -21.225 1.00 0.00 H new ATOM 0 HA2 GLY A 184 -2.736 35.316 -19.600 1.00 0.00 H new ATOM 0 HA3 GLY A 184 -1.621 34.396 -18.610 1.00 0.00 H new TER 1560 GLY A 184