USER MOD reduce.3.24.130724 H: found=0, std=0, add=1255, rem=0, adj=38 USER MOD reduce.3.24.130724 removed 1258 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: B 180 LYS NZ :NH3+ 176:sc= 0.696 (180deg=0) USER MOD Set 1.2: B 183 GLN : amide:sc= 1.15 K(o=1.8,f=-1.4) USER MOD Set 2.1: B 149 LYS NZ :NH3+ -176:sc= 1.65 (180deg=1.59) USER MOD Set 2.2: B 162 SER OG : rot 180:sc= -0.0178 USER MOD Set 3.1: A 69 LYS NZ :NH3+ 156:sc= 2.02 (180deg=1.33) USER MOD Set 3.2: B 138 SER OG : rot 180:sc= 0.386 USER MOD Set 3.3: B 168 SER OG : rot 180:sc= 0.368 USER MOD Set 3.4: B 170 ASN : amide:sc= -2.9! K(o=-0.13!,f=1.7) USER MOD Set 4.1: B 110 THR OG1 : rot 180:sc= 0 USER MOD Set 4.2: B 113 SER OG : rot 180:sc= 0 USER MOD Set 5.1: A 4 SER OG : rot 150:sc= 0.0607 USER MOD Set 5.2: A 82 GLN : amide:sc= 0.366 K(o=1.3,f=-1.3) USER MOD Set 5.3: A 86 GLN : amide:sc= 0.897 K(o=1.3,f=-1.3) USER MOD Set 6.1: A 80 LYS NZ :NH3+ -174:sc= 1.01 (180deg=0) USER MOD Set 6.2: A 83 GLN : amide:sc= 1.36 K(o=2.4,f=-2.6) USER MOD Set 7.1: A 68 SER OG : rot 180:sc= 0.0514 USER MOD Set 7.2: A 70 ASN : amide:sc= -1.57! X(o=-1.5!,f=-1.1) USER MOD Single : A 1 GLY N :NH3+ 173:sc= 0.972 (180deg=0.933) USER MOD Single : A 5 TYR OH : rot 180:sc= 0 USER MOD Single : A 10 THR OG1 : rot 180:sc= 0 USER MOD Single : A 13 SER OG : rot 180:sc= 0 USER MOD Single : A 19 GLN : amide:sc= 1.11 K(o=1.1,f=-0.0032) USER MOD Single : A 29 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 38 SER OG : rot 180:sc= 0 USER MOD Single : A 42 SER OG : rot 180:sc= 0.116 USER MOD Single : A 46 SER OG : rot 180:sc= 0 USER MOD Single : A 47 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 48 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 49 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 51 THR OG1 : rot 180:sc= 0 USER MOD Single : A 52 SER OG : rot 180:sc= 0 USER MOD Single : A 53 SER OG : rot 180:sc= 0 USER MOD Single : A 57 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 60 TYR OH : rot 180:sc= 0 USER MOD Single : A 62 SER OG : rot 160:sc= 0.7 USER MOD Single : A 65 SER OG : rot -57:sc= 0.922 USER MOD Single : A 71 GLN : amide:sc= 0.582 K(o=0.58,f=-4.1!) USER MOD Single : A 73 MET CE :methyl 169:sc= 0 (180deg=-0.0184) USER MOD Single : A 78 LYS NZ :NH3+ 154:sc= 1.31 (180deg=1) USER MOD Single : A 81 GLN : amide:sc= -0.261 X(o=-0.26,f=0) USER MOD Single : B 104 SER OG : rot 180:sc= 0 USER MOD Single : B 105 TYR OH : rot 180:sc= 0 USER MOD Single : B 119 GLN : amide:sc= 1.09 K(o=1.1,f=-0.0069) USER MOD Single : B 129 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 142 SER OG : rot 180:sc= 0 USER MOD Single : B 146 SER OG : rot 180:sc= 0.237 USER MOD Single : B 147 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : B 148 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : B 151 THR OG1 : rot 180:sc= 0 USER MOD Single : B 152 SER OG : rot 180:sc= 0.0563 USER MOD Single : B 153 SER OG : rot 180:sc= 0 USER MOD Single : B 157 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 160 TYR OH : rot 180:sc= 0 USER MOD Single : B 165 SER OG : rot 180:sc= 0 USER MOD Single : B 169 LYS NZ :NH3+ 160:sc= 1.74 (180deg=1.33) USER MOD Single : B 171 GLN : amide:sc= 0.907 K(o=0.91,f=-4.7!) USER MOD Single : B 173 MET CE :methyl -144:sc= -0.0103 (180deg=-0.0319) USER MOD Single : B 178 LYS NZ :NH3+ 166:sc= 1.33 (180deg=1.23) USER MOD Single : B 181 GLN : amide:sc= -0.284 X(o=-0.28,f=0) USER MOD Single : B 182 GLN : amide:sc= 0.336 K(o=0.34,f=-0.3) USER MOD Single : B 186 GLN : amide:sc= -0.321 X(o=-0.32,f=-0.13) USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 1 7.936 -6.108 27.479 1.00 0.00 N ATOM 2 CA GLY A 1 7.172 -7.354 27.255 1.00 0.00 C ATOM 3 C GLY A 1 7.013 -7.672 25.772 1.00 0.00 C ATOM 4 O GLY A 1 7.682 -7.057 24.937 1.00 0.00 O ATOM 0 H1 GLY A 1 7.919 -5.867 28.491 1.00 0.00 H new ATOM 0 H2 GLY A 1 8.920 -6.244 27.172 1.00 0.00 H new ATOM 0 H3 GLY A 1 7.507 -5.335 26.932 1.00 0.00 H new ATOM 0 HA2 GLY A 1 7.678 -8.183 27.751 1.00 0.00 H new ATOM 0 HA3 GLY A 1 6.187 -7.262 27.713 1.00 0.00 H new ATOM 10 N PRO A 2 6.151 -8.645 25.416 1.00 0.00 N ATOM 11 CA PRO A 2 5.839 -8.997 24.028 1.00 0.00 C ATOM 12 C PRO A 2 4.922 -7.965 23.348 1.00 0.00 C ATOM 13 O PRO A 2 4.212 -7.200 24.011 1.00 0.00 O ATOM 14 CB PRO A 2 5.166 -10.368 24.120 1.00 0.00 C ATOM 15 CG PRO A 2 4.458 -10.321 25.474 1.00 0.00 C ATOM 16 CD PRO A 2 5.412 -9.501 26.338 1.00 0.00 C ATOM 0 HA PRO A 2 6.737 -9.013 23.411 1.00 0.00 H new ATOM 0 HB2 PRO A 2 4.462 -10.526 23.303 1.00 0.00 H new ATOM 0 HB3 PRO A 2 5.894 -11.178 24.075 1.00 0.00 H new ATOM 0 HG2 PRO A 2 3.477 -9.851 25.400 1.00 0.00 H new ATOM 0 HG3 PRO A 2 4.303 -11.320 25.882 1.00 0.00 H new ATOM 0 HD2 PRO A 2 4.864 -8.906 27.069 1.00 0.00 H new ATOM 0 HD3 PRO A 2 6.088 -10.149 26.896 1.00 0.00 H new ATOM 24 N GLY A 3 4.898 -7.975 22.010 1.00 0.00 N ATOM 25 CA GLY A 3 3.930 -7.219 21.204 1.00 0.00 C ATOM 26 C GLY A 3 2.527 -7.855 21.182 1.00 0.00 C ATOM 27 O GLY A 3 2.334 -8.989 21.637 1.00 0.00 O ATOM 0 H GLY A 3 5.558 -8.514 21.449 1.00 0.00 H new ATOM 0 HA2 GLY A 3 3.855 -6.204 21.596 1.00 0.00 H new ATOM 0 HA3 GLY A 3 4.302 -7.140 20.182 1.00 0.00 H new ATOM 31 N SER A 4 1.544 -7.136 20.637 1.00 0.00 N ATOM 32 CA SER A 4 0.148 -7.590 20.510 1.00 0.00 C ATOM 33 C SER A 4 0.013 -8.834 19.615 1.00 0.00 C ATOM 34 O SER A 4 0.677 -8.942 18.580 1.00 0.00 O ATOM 35 CB SER A 4 -0.736 -6.456 19.959 1.00 0.00 C ATOM 36 OG SER A 4 -0.654 -5.303 20.788 1.00 0.00 O ATOM 0 H SER A 4 1.695 -6.200 20.261 1.00 0.00 H new ATOM 0 HA SER A 4 -0.187 -7.866 21.510 1.00 0.00 H new ATOM 0 HB2 SER A 4 -0.422 -6.204 18.946 1.00 0.00 H new ATOM 0 HB3 SER A 4 -1.771 -6.793 19.898 1.00 0.00 H new ATOM 0 HG SER A 4 -0.787 -4.499 20.244 1.00 0.00 H new ATOM 42 N TYR A 5 -0.867 -9.769 19.988 1.00 0.00 N ATOM 43 CA TYR A 5 -1.076 -11.043 19.274 1.00 0.00 C ATOM 44 C TYR A 5 -1.738 -10.872 17.890 1.00 0.00 C ATOM 45 O TYR A 5 -1.393 -11.595 16.950 1.00 0.00 O ATOM 46 CB TYR A 5 -1.868 -12.037 20.125 1.00 0.00 C ATOM 47 CG TYR A 5 -3.015 -11.433 20.904 1.00 0.00 C ATOM 48 CD1 TYR A 5 -4.312 -11.392 20.367 1.00 0.00 C ATOM 49 CD2 TYR A 5 -2.743 -10.879 22.162 1.00 0.00 C ATOM 50 CE1 TYR A 5 -5.355 -10.801 21.110 1.00 0.00 C ATOM 51 CE2 TYR A 5 -3.776 -10.279 22.908 1.00 0.00 C ATOM 52 CZ TYR A 5 -5.092 -10.246 22.388 1.00 0.00 C ATOM 53 OH TYR A 5 -6.102 -9.674 23.096 1.00 0.00 O ATOM 0 H TYR A 5 -1.466 -9.665 20.807 1.00 0.00 H new ATOM 0 HA TYR A 5 -0.079 -11.445 19.096 1.00 0.00 H new ATOM 0 HB2 TYR A 5 -2.261 -12.818 19.474 1.00 0.00 H new ATOM 0 HB3 TYR A 5 -1.186 -12.519 20.825 1.00 0.00 H new ATOM 0 HD1 TYR A 5 -4.510 -11.810 19.391 1.00 0.00 H new ATOM 0 HD2 TYR A 5 -1.740 -10.912 22.560 1.00 0.00 H new ATOM 0 HE1 TYR A 5 -6.356 -10.771 20.705 1.00 0.00 H new ATOM 0 HE2 TYR A 5 -3.565 -9.845 23.874 1.00 0.00 H new ATOM 0 HH TYR A 5 -5.756 -9.343 23.951 1.00 0.00 H new ATOM 63 N ALA A 6 -2.652 -9.897 17.773 1.00 0.00 N ATOM 64 CA ALA A 6 -3.457 -9.547 16.596 1.00 0.00 C ATOM 65 C ALA A 6 -4.432 -10.660 16.101 1.00 0.00 C ATOM 66 O ALA A 6 -4.297 -11.829 16.485 1.00 0.00 O ATOM 67 CB ALA A 6 -2.527 -8.993 15.501 1.00 0.00 C ATOM 0 H ALA A 6 -2.863 -9.286 18.562 1.00 0.00 H new ATOM 0 HA ALA A 6 -4.154 -8.765 16.896 1.00 0.00 H new ATOM 0 HB1 ALA A 6 -3.116 -8.730 14.622 1.00 0.00 H new ATOM 0 HB2 ALA A 6 -2.015 -8.106 15.873 1.00 0.00 H new ATOM 0 HB3 ALA A 6 -1.791 -9.750 15.231 1.00 0.00 H new ATOM 73 N PRO A 7 -5.436 -10.327 15.260 1.00 0.00 N ATOM 74 CA PRO A 7 -6.338 -11.308 14.642 1.00 0.00 C ATOM 75 C PRO A 7 -5.632 -12.287 13.684 1.00 0.00 C ATOM 76 O PRO A 7 -4.500 -12.058 13.247 1.00 0.00 O ATOM 77 CB PRO A 7 -7.394 -10.486 13.887 1.00 0.00 C ATOM 78 CG PRO A 7 -7.366 -9.128 14.579 1.00 0.00 C ATOM 79 CD PRO A 7 -5.892 -8.982 14.941 1.00 0.00 C ATOM 0 HA PRO A 7 -6.769 -11.943 15.416 1.00 0.00 H new ATOM 0 HB2 PRO A 7 -7.151 -10.400 12.828 1.00 0.00 H new ATOM 0 HB3 PRO A 7 -8.380 -10.947 13.951 1.00 0.00 H new ATOM 0 HG2 PRO A 7 -7.705 -8.328 13.920 1.00 0.00 H new ATOM 0 HG3 PRO A 7 -8.006 -9.107 15.461 1.00 0.00 H new ATOM 0 HD2 PRO A 7 -5.324 -8.561 14.111 1.00 0.00 H new ATOM 0 HD3 PRO A 7 -5.761 -8.311 15.790 1.00 0.00 H new ATOM 87 N LEU A 8 -6.343 -13.356 13.301 1.00 0.00 N ATOM 88 CA LEU A 8 -6.000 -14.216 12.150 1.00 0.00 C ATOM 89 C LEU A 8 -6.775 -13.814 10.875 1.00 0.00 C ATOM 90 O LEU A 8 -6.236 -13.846 9.771 1.00 0.00 O ATOM 91 CB LEU A 8 -6.195 -15.694 12.543 1.00 0.00 C ATOM 92 CG LEU A 8 -7.654 -16.154 12.747 1.00 0.00 C ATOM 93 CD1 LEU A 8 -8.230 -16.831 11.499 1.00 0.00 C ATOM 94 CD2 LEU A 8 -7.755 -17.148 13.901 1.00 0.00 C ATOM 0 H LEU A 8 -7.188 -13.656 13.788 1.00 0.00 H new ATOM 0 HA LEU A 8 -4.950 -14.074 11.895 1.00 0.00 H new ATOM 0 HB2 LEU A 8 -5.743 -16.317 11.771 1.00 0.00 H new ATOM 0 HB3 LEU A 8 -5.644 -15.880 13.465 1.00 0.00 H new ATOM 0 HG LEU A 8 -8.225 -15.251 12.963 1.00 0.00 H new ATOM 0 HD11 LEU A 8 -9.258 -17.137 11.693 1.00 0.00 H new ATOM 0 HD12 LEU A 8 -8.211 -16.131 10.664 1.00 0.00 H new ATOM 0 HD13 LEU A 8 -7.631 -17.708 11.252 1.00 0.00 H new ATOM 0 HD21 LEU A 8 -8.793 -17.457 14.025 1.00 0.00 H new ATOM 0 HD22 LEU A 8 -7.140 -18.021 13.684 1.00 0.00 H new ATOM 0 HD23 LEU A 8 -7.405 -16.676 14.819 1.00 0.00 H new ATOM 106 N ASP A 9 -8.024 -13.368 11.040 1.00 0.00 N ATOM 107 CA ASP A 9 -8.903 -12.773 10.027 1.00 0.00 C ATOM 108 C ASP A 9 -8.686 -11.244 9.965 1.00 0.00 C ATOM 109 O ASP A 9 -9.606 -10.442 10.154 1.00 0.00 O ATOM 110 CB ASP A 9 -10.369 -13.181 10.283 1.00 0.00 C ATOM 111 CG ASP A 9 -10.948 -12.864 11.680 1.00 0.00 C ATOM 112 OD1 ASP A 9 -10.190 -12.675 12.664 1.00 0.00 O ATOM 113 OD2 ASP A 9 -12.200 -12.850 11.812 1.00 0.00 O1- ATOM 0 H ASP A 9 -8.481 -13.417 11.951 1.00 0.00 H new ATOM 0 HA ASP A 9 -8.648 -13.159 9.040 1.00 0.00 H new ATOM 0 HB2 ASP A 9 -10.993 -12.689 9.537 1.00 0.00 H new ATOM 0 HB3 ASP A 9 -10.457 -14.254 10.115 1.00 0.00 H new ATOM 118 N THR A 10 -7.427 -10.856 9.745 1.00 0.00 N ATOM 119 CA THR A 10 -6.952 -9.465 9.603 1.00 0.00 C ATOM 120 C THR A 10 -7.575 -8.713 8.412 1.00 0.00 C ATOM 121 O THR A 10 -8.312 -9.275 7.596 1.00 0.00 O ATOM 122 CB THR A 10 -5.416 -9.430 9.485 1.00 0.00 C ATOM 123 OG1 THR A 10 -4.989 -10.083 8.310 1.00 0.00 O ATOM 124 CG2 THR A 10 -4.714 -10.093 10.669 1.00 0.00 C ATOM 0 H THR A 10 -6.669 -11.532 9.656 1.00 0.00 H new ATOM 0 HA THR A 10 -7.276 -8.948 10.506 1.00 0.00 H new ATOM 0 HB THR A 10 -5.147 -8.374 9.464 1.00 0.00 H new ATOM 0 HG1 THR A 10 -4.011 -10.048 8.253 1.00 0.00 H new ATOM 0 HG21 THR A 10 -3.634 -10.037 10.530 1.00 0.00 H new ATOM 0 HG22 THR A 10 -4.988 -9.578 11.590 1.00 0.00 H new ATOM 0 HG23 THR A 10 -5.018 -11.138 10.734 1.00 0.00 H new ATOM 132 N GLU A 11 -7.265 -7.416 8.286 1.00 0.00 N ATOM 133 CA GLU A 11 -7.808 -6.514 7.248 1.00 0.00 C ATOM 134 C GLU A 11 -7.572 -7.010 5.807 1.00 0.00 C ATOM 135 O GLU A 11 -8.379 -6.739 4.918 1.00 0.00 O ATOM 136 CB GLU A 11 -7.205 -5.103 7.399 1.00 0.00 C ATOM 137 CG GLU A 11 -7.215 -4.532 8.832 1.00 0.00 C ATOM 138 CD GLU A 11 -8.580 -4.625 9.551 1.00 0.00 C ATOM 139 OE1 GLU A 11 -8.587 -4.897 10.779 1.00 0.00 O ATOM 140 OE2 GLU A 11 -9.636 -4.406 8.910 1.00 0.00 O1- ATOM 0 H GLU A 11 -6.614 -6.948 8.916 1.00 0.00 H new ATOM 0 HA GLU A 11 -8.886 -6.494 7.407 1.00 0.00 H new ATOM 0 HB2 GLU A 11 -6.175 -5.126 7.042 1.00 0.00 H new ATOM 0 HB3 GLU A 11 -7.753 -4.420 6.750 1.00 0.00 H new ATOM 0 HG2 GLU A 11 -6.470 -5.061 9.425 1.00 0.00 H new ATOM 0 HG3 GLU A 11 -6.909 -3.486 8.795 1.00 0.00 H new ATOM 147 N LEU A 12 -6.505 -7.783 5.577 1.00 0.00 N ATOM 148 CA LEU A 12 -6.172 -8.377 4.273 1.00 0.00 C ATOM 149 C LEU A 12 -7.287 -9.310 3.767 1.00 0.00 C ATOM 150 O LEU A 12 -7.632 -9.270 2.586 1.00 0.00 O ATOM 151 CB LEU A 12 -4.843 -9.162 4.377 1.00 0.00 C ATOM 152 CG LEU A 12 -3.529 -8.353 4.487 1.00 0.00 C ATOM 153 CD1 LEU A 12 -3.300 -7.467 3.263 1.00 0.00 C ATOM 154 CD2 LEU A 12 -3.425 -7.491 5.747 1.00 0.00 C ATOM 0 H LEU A 12 -5.833 -8.020 6.307 1.00 0.00 H new ATOM 0 HA LEU A 12 -6.067 -7.563 3.556 1.00 0.00 H new ATOM 0 HB2 LEU A 12 -4.908 -9.814 5.248 1.00 0.00 H new ATOM 0 HB3 LEU A 12 -4.766 -9.806 3.501 1.00 0.00 H new ATOM 0 HG LEU A 12 -2.752 -9.116 4.547 1.00 0.00 H new ATOM 0 HD11 LEU A 12 -2.367 -6.917 3.382 1.00 0.00 H new ATOM 0 HD12 LEU A 12 -3.244 -8.089 2.369 1.00 0.00 H new ATOM 0 HD13 LEU A 12 -4.126 -6.763 3.164 1.00 0.00 H new ATOM 0 HD21 LEU A 12 -2.474 -6.958 5.745 1.00 0.00 H new ATOM 0 HD22 LEU A 12 -4.244 -6.772 5.765 1.00 0.00 H new ATOM 0 HD23 LEU A 12 -3.482 -8.128 6.630 1.00 0.00 H new ATOM 166 N SER A 13 -7.904 -10.093 4.660 1.00 0.00 N ATOM 167 CA SER A 13 -9.031 -10.979 4.342 1.00 0.00 C ATOM 168 C SER A 13 -10.286 -10.209 3.903 1.00 0.00 C ATOM 169 O SER A 13 -11.056 -10.693 3.070 1.00 0.00 O ATOM 170 CB SER A 13 -9.384 -11.847 5.558 1.00 0.00 C ATOM 171 OG SER A 13 -8.267 -12.608 6.000 1.00 0.00 O ATOM 0 H SER A 13 -7.629 -10.129 5.642 1.00 0.00 H new ATOM 0 HA SER A 13 -8.709 -11.601 3.507 1.00 0.00 H new ATOM 0 HB2 SER A 13 -9.736 -11.211 6.370 1.00 0.00 H new ATOM 0 HB3 SER A 13 -10.204 -12.518 5.301 1.00 0.00 H new ATOM 0 HG SER A 13 -8.525 -13.148 6.776 1.00 0.00 H new ATOM 177 N GLU A 14 -10.493 -8.995 4.424 1.00 0.00 N ATOM 178 CA GLU A 14 -11.601 -8.117 4.038 1.00 0.00 C ATOM 179 C GLU A 14 -11.342 -7.442 2.683 1.00 0.00 C ATOM 180 O GLU A 14 -12.204 -7.491 1.805 1.00 0.00 O ATOM 181 CB GLU A 14 -11.862 -7.108 5.169 1.00 0.00 C ATOM 182 CG GLU A 14 -13.041 -6.169 4.876 1.00 0.00 C ATOM 183 CD GLU A 14 -13.591 -5.514 6.156 1.00 0.00 C ATOM 184 OE1 GLU A 14 -14.145 -6.231 7.030 1.00 0.00 O ATOM 185 OE2 GLU A 14 -13.498 -4.268 6.290 1.00 0.00 O1- ATOM 0 H GLU A 14 -9.886 -8.589 5.136 1.00 0.00 H new ATOM 0 HA GLU A 14 -12.504 -8.711 3.899 1.00 0.00 H new ATOM 0 HB2 GLU A 14 -12.058 -7.650 6.094 1.00 0.00 H new ATOM 0 HB3 GLU A 14 -10.963 -6.513 5.332 1.00 0.00 H new ATOM 0 HG2 GLU A 14 -12.722 -5.393 4.180 1.00 0.00 H new ATOM 0 HG3 GLU A 14 -13.837 -6.729 4.385 1.00 0.00 H new ATOM 192 N ILE A 15 -10.144 -6.881 2.468 1.00 0.00 N ATOM 193 CA ILE A 15 -9.733 -6.220 1.211 1.00 0.00 C ATOM 194 C ILE A 15 -9.656 -7.191 0.018 1.00 0.00 C ATOM 195 O ILE A 15 -9.971 -6.814 -1.115 1.00 0.00 O ATOM 196 CB ILE A 15 -8.406 -5.459 1.439 1.00 0.00 C ATOM 197 CG1 ILE A 15 -8.560 -4.313 2.465 1.00 0.00 C ATOM 198 CG2 ILE A 15 -7.820 -4.890 0.136 1.00 0.00 C ATOM 199 CD1 ILE A 15 -9.697 -3.322 2.198 1.00 0.00 C ATOM 0 H ILE A 15 -9.412 -6.871 3.178 1.00 0.00 H new ATOM 0 HA ILE A 15 -10.506 -5.502 0.937 1.00 0.00 H new ATOM 0 HB ILE A 15 -7.714 -6.202 1.836 1.00 0.00 H new ATOM 0 HG12 ILE A 15 -8.712 -4.752 3.451 1.00 0.00 H new ATOM 0 HG13 ILE A 15 -7.623 -3.758 2.504 1.00 0.00 H new ATOM 0 HG21 ILE A 15 -6.889 -4.366 0.354 1.00 0.00 H new ATOM 0 HG22 ILE A 15 -7.623 -5.705 -0.561 1.00 0.00 H new ATOM 0 HG23 ILE A 15 -8.532 -4.195 -0.310 1.00 0.00 H new ATOM 0 HD11 ILE A 15 -9.709 -2.563 2.980 1.00 0.00 H new ATOM 0 HD12 ILE A 15 -9.543 -2.844 1.231 1.00 0.00 H new ATOM 0 HD13 ILE A 15 -10.649 -3.853 2.193 1.00 0.00 H new ATOM 211 N GLU A 16 -9.292 -8.453 0.253 1.00 0.00 N ATOM 212 CA GLU A 16 -9.358 -9.529 -0.749 1.00 0.00 C ATOM 213 C GLU A 16 -10.795 -10.039 -1.007 1.00 0.00 C ATOM 214 O GLU A 16 -11.054 -10.680 -2.027 1.00 0.00 O ATOM 215 CB GLU A 16 -8.457 -10.699 -0.318 1.00 0.00 C ATOM 216 CG GLU A 16 -6.957 -10.364 -0.411 1.00 0.00 C ATOM 217 CD GLU A 16 -6.067 -11.423 0.269 1.00 0.00 C ATOM 218 OE1 GLU A 16 -6.457 -12.615 0.369 1.00 0.00 O ATOM 219 OE2 GLU A 16 -4.928 -11.081 0.677 1.00 0.00 O1- ATOM 0 H GLU A 16 -8.937 -8.765 1.157 1.00 0.00 H new ATOM 0 HA GLU A 16 -9.005 -9.104 -1.688 1.00 0.00 H new ATOM 0 HB2 GLU A 16 -8.699 -10.979 0.707 1.00 0.00 H new ATOM 0 HB3 GLU A 16 -8.670 -11.565 -0.944 1.00 0.00 H new ATOM 0 HG2 GLU A 16 -6.673 -10.276 -1.460 1.00 0.00 H new ATOM 0 HG3 GLU A 16 -6.777 -9.393 0.051 1.00 0.00 H new ATOM 226 N GLY A 17 -11.741 -9.766 -0.095 1.00 0.00 N ATOM 227 CA GLY A 17 -13.150 -10.182 -0.178 1.00 0.00 C ATOM 228 C GLY A 17 -14.075 -9.179 -0.883 1.00 0.00 C ATOM 229 O GLY A 17 -14.941 -9.585 -1.663 1.00 0.00 O ATOM 0 H GLY A 17 -11.539 -9.231 0.750 1.00 0.00 H new ATOM 0 HA2 GLY A 17 -13.203 -11.136 -0.703 1.00 0.00 H new ATOM 0 HA3 GLY A 17 -13.524 -10.353 0.831 1.00 0.00 H new ATOM 233 N LEU A 18 -13.885 -7.876 -0.639 1.00 0.00 N ATOM 234 CA LEU A 18 -14.631 -6.788 -1.285 1.00 0.00 C ATOM 235 C LEU A 18 -14.215 -6.541 -2.751 1.00 0.00 C ATOM 236 O LEU A 18 -13.272 -7.168 -3.252 1.00 0.00 O ATOM 237 CB LEU A 18 -14.569 -5.537 -0.384 1.00 0.00 C ATOM 238 CG LEU A 18 -13.199 -4.883 -0.128 1.00 0.00 C ATOM 239 CD1 LEU A 18 -12.633 -4.113 -1.318 1.00 0.00 C ATOM 240 CD2 LEU A 18 -13.342 -3.901 1.032 1.00 0.00 C ATOM 0 H LEU A 18 -13.191 -7.541 0.029 1.00 0.00 H new ATOM 0 HA LEU A 18 -15.676 -7.082 -1.380 1.00 0.00 H new ATOM 0 HB2 LEU A 18 -15.221 -4.781 -0.822 1.00 0.00 H new ATOM 0 HB3 LEU A 18 -14.995 -5.804 0.583 1.00 0.00 H new ATOM 0 HG LEU A 18 -12.507 -5.699 0.082 1.00 0.00 H new ATOM 0 HD11 LEU A 18 -11.667 -3.686 -1.049 1.00 0.00 H new ATOM 0 HD12 LEU A 18 -12.508 -4.790 -2.163 1.00 0.00 H new ATOM 0 HD13 LEU A 18 -13.320 -3.312 -1.593 1.00 0.00 H new ATOM 0 HD21 LEU A 18 -12.380 -3.427 1.228 1.00 0.00 H new ATOM 0 HD22 LEU A 18 -14.077 -3.138 0.774 1.00 0.00 H new ATOM 0 HD23 LEU A 18 -13.672 -4.436 1.923 1.00 0.00 H new ATOM 252 N GLN A 19 -14.919 -5.639 -3.443 1.00 0.00 N ATOM 253 CA GLN A 19 -14.725 -5.333 -4.869 1.00 0.00 C ATOM 254 C GLN A 19 -14.633 -3.818 -5.165 1.00 0.00 C ATOM 255 O GLN A 19 -14.754 -2.983 -4.266 1.00 0.00 O ATOM 256 CB GLN A 19 -15.806 -6.052 -5.705 1.00 0.00 C ATOM 257 CG GLN A 19 -17.242 -5.527 -5.520 1.00 0.00 C ATOM 258 CD GLN A 19 -18.130 -6.576 -4.854 1.00 0.00 C ATOM 259 OE1 GLN A 19 -18.767 -7.400 -5.501 1.00 0.00 O ATOM 260 NE2 GLN A 19 -18.179 -6.604 -3.542 1.00 0.00 N ATOM 0 H GLN A 19 -15.661 -5.084 -3.017 1.00 0.00 H new ATOM 0 HA GLN A 19 -13.750 -5.719 -5.167 1.00 0.00 H new ATOM 0 HB2 GLN A 19 -15.540 -5.970 -6.759 1.00 0.00 H new ATOM 0 HB3 GLN A 19 -15.790 -7.113 -5.454 1.00 0.00 H new ATOM 0 HG2 GLN A 19 -17.226 -4.622 -4.913 1.00 0.00 H new ATOM 0 HG3 GLN A 19 -17.660 -5.254 -6.489 1.00 0.00 H new ATOM 0 HE21 GLN A 19 -17.652 -5.922 -2.997 1.00 0.00 H new ATOM 0 HE22 GLN A 19 -18.744 -7.308 -3.068 1.00 0.00 H new ATOM 269 N ASP A 20 -14.396 -3.454 -6.428 1.00 0.00 N ATOM 270 CA ASP A 20 -14.116 -2.080 -6.882 1.00 0.00 C ATOM 271 C ASP A 20 -15.226 -1.063 -6.549 1.00 0.00 C ATOM 272 O ASP A 20 -14.935 0.106 -6.293 1.00 0.00 O ATOM 273 CB ASP A 20 -13.841 -2.060 -8.398 1.00 0.00 C ATOM 274 CG ASP A 20 -12.779 -3.067 -8.871 1.00 0.00 C ATOM 275 OD1 ASP A 20 -11.707 -2.625 -9.353 1.00 0.00 O ATOM 276 OD2 ASP A 20 -13.028 -4.295 -8.801 1.00 0.00 O1- ATOM 0 H ASP A 20 -14.393 -4.128 -7.193 1.00 0.00 H new ATOM 0 HA ASP A 20 -13.232 -1.766 -6.326 1.00 0.00 H new ATOM 0 HB2 ASP A 20 -14.773 -2.261 -8.925 1.00 0.00 H new ATOM 0 HB3 ASP A 20 -13.524 -1.057 -8.683 1.00 0.00 H new ATOM 281 N ASP A 21 -16.486 -1.506 -6.484 1.00 0.00 N ATOM 282 CA ASP A 21 -17.625 -0.685 -6.045 1.00 0.00 C ATOM 283 C ASP A 21 -17.524 -0.287 -4.556 1.00 0.00 C ATOM 284 O ASP A 21 -17.937 0.813 -4.183 1.00 0.00 O ATOM 285 CB ASP A 21 -18.945 -1.439 -6.295 1.00 0.00 C ATOM 286 CG ASP A 21 -19.241 -1.751 -7.776 1.00 0.00 C ATOM 287 OD1 ASP A 21 -18.738 -1.044 -8.688 1.00 0.00 O ATOM 288 OD2 ASP A 21 -20.025 -2.696 -8.036 1.00 0.00 O1- ATOM 0 H ASP A 21 -16.750 -2.458 -6.738 1.00 0.00 H new ATOM 0 HA ASP A 21 -17.605 0.234 -6.631 1.00 0.00 H new ATOM 0 HB2 ASP A 21 -18.923 -2.376 -5.738 1.00 0.00 H new ATOM 0 HB3 ASP A 21 -19.767 -0.848 -5.892 1.00 0.00 H new ATOM 293 N ASP A 22 -16.929 -1.146 -3.719 1.00 0.00 N ATOM 294 CA ASP A 22 -16.633 -0.857 -2.311 1.00 0.00 C ATOM 295 C ASP A 22 -15.356 -0.005 -2.168 1.00 0.00 C ATOM 296 O ASP A 22 -15.326 0.928 -1.363 1.00 0.00 O ATOM 297 CB ASP A 22 -16.487 -2.166 -1.516 1.00 0.00 C ATOM 298 CG ASP A 22 -17.593 -3.192 -1.801 1.00 0.00 C ATOM 299 OD1 ASP A 22 -18.789 -2.885 -1.571 1.00 0.00 O ATOM 300 OD2 ASP A 22 -17.259 -4.328 -2.219 1.00 0.00 O1- ATOM 0 H ASP A 22 -16.634 -2.079 -4.007 1.00 0.00 H new ATOM 0 HA ASP A 22 -17.467 -0.284 -1.906 1.00 0.00 H new ATOM 0 HB2 ASP A 22 -15.521 -2.614 -1.747 1.00 0.00 H new ATOM 0 HB3 ASP A 22 -16.485 -1.935 -0.451 1.00 0.00 H new ATOM 305 N LEU A 23 -14.326 -0.275 -2.982 1.00 0.00 N ATOM 306 CA LEU A 23 -13.086 0.512 -3.002 1.00 0.00 C ATOM 307 C LEU A 23 -13.361 1.977 -3.374 1.00 0.00 C ATOM 308 O LEU A 23 -12.890 2.877 -2.682 1.00 0.00 O ATOM 309 CB LEU A 23 -12.068 -0.100 -3.986 1.00 0.00 C ATOM 310 CG LEU A 23 -11.509 -1.466 -3.553 1.00 0.00 C ATOM 311 CD1 LEU A 23 -10.689 -2.124 -4.665 1.00 0.00 C ATOM 312 CD2 LEU A 23 -10.592 -1.339 -2.336 1.00 0.00 C ATOM 0 H LEU A 23 -14.330 -1.048 -3.647 1.00 0.00 H new ATOM 0 HA LEU A 23 -12.665 0.488 -1.997 1.00 0.00 H new ATOM 0 HB2 LEU A 23 -12.543 -0.208 -4.961 1.00 0.00 H new ATOM 0 HB3 LEU A 23 -11.238 0.596 -4.111 1.00 0.00 H new ATOM 0 HG LEU A 23 -12.380 -2.076 -3.314 1.00 0.00 H new ATOM 0 HD11 LEU A 23 -10.312 -3.086 -4.319 1.00 0.00 H new ATOM 0 HD12 LEU A 23 -11.319 -2.275 -5.541 1.00 0.00 H new ATOM 0 HD13 LEU A 23 -9.850 -1.480 -4.928 1.00 0.00 H new ATOM 0 HD21 LEU A 23 -10.216 -2.324 -2.059 1.00 0.00 H new ATOM 0 HD22 LEU A 23 -9.754 -0.686 -2.579 1.00 0.00 H new ATOM 0 HD23 LEU A 23 -11.151 -0.916 -1.501 1.00 0.00 H new ATOM 324 N ALA A 24 -14.175 2.238 -4.400 1.00 0.00 N ATOM 325 CA ALA A 24 -14.556 3.601 -4.777 1.00 0.00 C ATOM 326 C ALA A 24 -15.395 4.315 -3.707 1.00 0.00 C ATOM 327 O ALA A 24 -15.255 5.530 -3.532 1.00 0.00 O ATOM 328 CB ALA A 24 -15.305 3.557 -6.110 1.00 0.00 C ATOM 0 H ALA A 24 -14.586 1.515 -4.990 1.00 0.00 H new ATOM 0 HA ALA A 24 -13.641 4.185 -4.875 1.00 0.00 H new ATOM 0 HB1 ALA A 24 -15.593 4.568 -6.399 1.00 0.00 H new ATOM 0 HB2 ALA A 24 -14.658 3.131 -6.877 1.00 0.00 H new ATOM 0 HB3 ALA A 24 -16.198 2.941 -6.005 1.00 0.00 H new ATOM 334 N ALA A 25 -16.219 3.583 -2.949 1.00 0.00 N ATOM 335 CA ALA A 25 -16.984 4.142 -1.836 1.00 0.00 C ATOM 336 C ALA A 25 -16.087 4.543 -0.643 1.00 0.00 C ATOM 337 O ALA A 25 -16.329 5.585 -0.026 1.00 0.00 O ATOM 338 CB ALA A 25 -18.065 3.139 -1.429 1.00 0.00 C ATOM 0 H ALA A 25 -16.372 2.585 -3.093 1.00 0.00 H new ATOM 0 HA ALA A 25 -17.456 5.068 -2.165 1.00 0.00 H new ATOM 0 HB1 ALA A 25 -18.643 3.544 -0.599 1.00 0.00 H new ATOM 0 HB2 ALA A 25 -18.726 2.953 -2.275 1.00 0.00 H new ATOM 0 HB3 ALA A 25 -17.597 2.204 -1.122 1.00 0.00 H new ATOM 344 N LEU A 26 -15.051 3.751 -0.323 1.00 0.00 N ATOM 345 CA LEU A 26 -14.177 3.991 0.837 1.00 0.00 C ATOM 346 C LEU A 26 -12.974 4.912 0.543 1.00 0.00 C ATOM 347 O LEU A 26 -12.569 5.661 1.431 1.00 0.00 O ATOM 348 CB LEU A 26 -13.842 2.649 1.528 1.00 0.00 C ATOM 349 CG LEU A 26 -12.608 1.875 1.020 1.00 0.00 C ATOM 350 CD1 LEU A 26 -11.380 2.201 1.875 1.00 0.00 C ATOM 351 CD2 LEU A 26 -12.828 0.363 1.120 1.00 0.00 C ATOM 0 H LEU A 26 -14.795 2.924 -0.863 1.00 0.00 H new ATOM 0 HA LEU A 26 -14.728 4.586 1.565 1.00 0.00 H new ATOM 0 HB2 LEU A 26 -13.703 2.844 2.591 1.00 0.00 H new ATOM 0 HB3 LEU A 26 -14.710 1.997 1.435 1.00 0.00 H new ATOM 0 HG LEU A 26 -12.454 2.172 -0.017 1.00 0.00 H new ATOM 0 HD11 LEU A 26 -10.519 1.646 1.502 1.00 0.00 H new ATOM 0 HD12 LEU A 26 -11.173 3.270 1.822 1.00 0.00 H new ATOM 0 HD13 LEU A 26 -11.572 1.919 2.910 1.00 0.00 H new ATOM 0 HD21 LEU A 26 -11.943 -0.158 0.755 1.00 0.00 H new ATOM 0 HD22 LEU A 26 -13.008 0.089 2.160 1.00 0.00 H new ATOM 0 HD23 LEU A 26 -13.690 0.080 0.516 1.00 0.00 H new ATOM 363 N LEU A 27 -12.444 4.923 -0.689 1.00 0.00 N ATOM 364 CA LEU A 27 -11.418 5.885 -1.144 1.00 0.00 C ATOM 365 C LEU A 27 -12.031 7.241 -1.534 1.00 0.00 C ATOM 366 O LEU A 27 -11.441 8.283 -1.250 1.00 0.00 O ATOM 367 CB LEU A 27 -10.617 5.317 -2.337 1.00 0.00 C ATOM 368 CG LEU A 27 -9.398 4.453 -1.962 1.00 0.00 C ATOM 369 CD1 LEU A 27 -9.694 3.270 -1.045 1.00 0.00 C ATOM 370 CD2 LEU A 27 -8.755 3.890 -3.224 1.00 0.00 C ATOM 0 H LEU A 27 -12.717 4.256 -1.411 1.00 0.00 H new ATOM 0 HA LEU A 27 -10.745 6.046 -0.302 1.00 0.00 H new ATOM 0 HB2 LEU A 27 -11.289 4.719 -2.953 1.00 0.00 H new ATOM 0 HB3 LEU A 27 -10.276 6.149 -2.953 1.00 0.00 H new ATOM 0 HG LEU A 27 -8.743 5.132 -1.415 1.00 0.00 H new ATOM 0 HD11 LEU A 27 -8.771 2.727 -0.842 1.00 0.00 H new ATOM 0 HD12 LEU A 27 -10.115 3.633 -0.108 1.00 0.00 H new ATOM 0 HD13 LEU A 27 -10.407 2.604 -1.530 1.00 0.00 H new ATOM 0 HD21 LEU A 27 -7.894 3.280 -2.952 1.00 0.00 H new ATOM 0 HD22 LEU A 27 -9.480 3.277 -3.759 1.00 0.00 H new ATOM 0 HD23 LEU A 27 -8.431 4.710 -3.864 1.00 0.00 H new ATOM 382 N GLY A 28 -13.209 7.240 -2.168 1.00 0.00 N ATOM 383 CA GLY A 28 -13.935 8.465 -2.528 1.00 0.00 C ATOM 384 C GLY A 28 -13.163 9.326 -3.540 1.00 0.00 C ATOM 385 O GLY A 28 -12.770 8.838 -4.604 1.00 0.00 O ATOM 0 H GLY A 28 -13.689 6.385 -2.448 1.00 0.00 H new ATOM 0 HA2 GLY A 28 -14.906 8.199 -2.947 1.00 0.00 H new ATOM 0 HA3 GLY A 28 -14.125 9.049 -1.628 1.00 0.00 H new ATOM 389 N LYS A 29 -12.911 10.595 -3.200 1.00 0.00 N ATOM 390 CA LYS A 29 -12.163 11.560 -4.036 1.00 0.00 C ATOM 391 C LYS A 29 -10.720 11.125 -4.318 1.00 0.00 C ATOM 392 O LYS A 29 -10.153 11.512 -5.341 1.00 0.00 O ATOM 393 CB LYS A 29 -12.180 12.952 -3.368 1.00 0.00 C ATOM 394 CG LYS A 29 -13.465 13.767 -3.600 1.00 0.00 C ATOM 395 CD LYS A 29 -14.718 13.170 -2.946 1.00 0.00 C ATOM 396 CE LYS A 29 -15.886 14.142 -3.108 1.00 0.00 C ATOM 397 NZ LYS A 29 -17.131 13.618 -2.488 1.00 0.00 N1+ ATOM 0 H LYS A 29 -13.226 10.996 -2.316 1.00 0.00 H new ATOM 0 HA LYS A 29 -12.667 11.601 -5.002 1.00 0.00 H new ATOM 0 HB2 LYS A 29 -12.036 12.826 -2.295 1.00 0.00 H new ATOM 0 HB3 LYS A 29 -11.331 13.527 -3.738 1.00 0.00 H new ATOM 0 HG2 LYS A 29 -13.315 14.776 -3.217 1.00 0.00 H new ATOM 0 HG3 LYS A 29 -13.636 13.856 -4.673 1.00 0.00 H new ATOM 0 HD2 LYS A 29 -14.961 12.212 -3.406 1.00 0.00 H new ATOM 0 HD3 LYS A 29 -14.534 12.978 -1.889 1.00 0.00 H new ATOM 0 HE2 LYS A 29 -15.628 15.099 -2.653 1.00 0.00 H new ATOM 0 HE3 LYS A 29 -16.059 14.329 -4.168 1.00 0.00 H new ATOM 0 HZ1 LYS A 29 -17.900 14.306 -2.619 1.00 0.00 H new ATOM 0 HZ2 LYS A 29 -17.391 12.718 -2.939 1.00 0.00 H new ATOM 0 HZ3 LYS A 29 -16.974 13.463 -1.472 1.00 0.00 H new ATOM 411 N GLU A 30 -10.130 10.303 -3.450 1.00 0.00 N ATOM 412 CA GLU A 30 -8.767 9.759 -3.603 1.00 0.00 C ATOM 413 C GLU A 30 -8.678 8.496 -4.492 1.00 0.00 C ATOM 414 O GLU A 30 -7.579 7.977 -4.704 1.00 0.00 O ATOM 415 CB GLU A 30 -8.139 9.497 -2.214 1.00 0.00 C ATOM 416 CG GLU A 30 -8.143 10.707 -1.262 1.00 0.00 C ATOM 417 CD GLU A 30 -7.632 12.007 -1.924 1.00 0.00 C ATOM 418 OE1 GLU A 30 -6.538 11.989 -2.541 1.00 0.00 O ATOM 419 OE2 GLU A 30 -8.312 13.056 -1.818 1.00 0.00 O1- ATOM 0 H GLU A 30 -10.592 9.985 -2.598 1.00 0.00 H new ATOM 0 HA GLU A 30 -8.197 10.523 -4.132 1.00 0.00 H new ATOM 0 HB2 GLU A 30 -8.676 8.677 -1.738 1.00 0.00 H new ATOM 0 HB3 GLU A 30 -7.110 9.166 -2.353 1.00 0.00 H new ATOM 0 HG2 GLU A 30 -9.157 10.868 -0.895 1.00 0.00 H new ATOM 0 HG3 GLU A 30 -7.522 10.481 -0.395 1.00 0.00 H new ATOM 426 N PHE A 31 -9.797 7.992 -5.028 1.00 0.00 N ATOM 427 CA PHE A 31 -9.826 6.825 -5.923 1.00 0.00 C ATOM 428 C PHE A 31 -9.063 7.078 -7.239 1.00 0.00 C ATOM 429 O PHE A 31 -9.156 8.152 -7.838 1.00 0.00 O ATOM 430 CB PHE A 31 -11.282 6.403 -6.173 1.00 0.00 C ATOM 431 CG PHE A 31 -11.441 5.113 -6.955 1.00 0.00 C ATOM 432 CD1 PHE A 31 -11.626 5.146 -8.351 1.00 0.00 C ATOM 433 CD2 PHE A 31 -11.423 3.875 -6.286 1.00 0.00 C ATOM 434 CE1 PHE A 31 -11.781 3.949 -9.070 1.00 0.00 C ATOM 435 CE2 PHE A 31 -11.598 2.678 -7.004 1.00 0.00 C ATOM 436 CZ PHE A 31 -11.766 2.714 -8.397 1.00 0.00 C ATOM 0 H PHE A 31 -10.720 8.388 -4.851 1.00 0.00 H new ATOM 0 HA PHE A 31 -9.305 6.003 -5.432 1.00 0.00 H new ATOM 0 HB2 PHE A 31 -11.785 6.294 -5.212 1.00 0.00 H new ATOM 0 HB3 PHE A 31 -11.791 7.203 -6.710 1.00 0.00 H new ATOM 0 HD1 PHE A 31 -11.649 6.093 -8.870 1.00 0.00 H new ATOM 0 HD2 PHE A 31 -11.274 3.844 -5.217 1.00 0.00 H new ATOM 0 HE1 PHE A 31 -11.912 3.977 -10.142 1.00 0.00 H new ATOM 0 HE2 PHE A 31 -11.603 1.732 -6.484 1.00 0.00 H new ATOM 0 HZ PHE A 31 -11.884 1.795 -8.951 1.00 0.00 H new ATOM 446 N ILE A 32 -8.289 6.084 -7.696 1.00 0.00 N ATOM 447 CA ILE A 32 -7.441 6.182 -8.898 1.00 0.00 C ATOM 448 C ILE A 32 -8.263 6.476 -10.172 1.00 0.00 C ATOM 449 O ILE A 32 -9.406 6.029 -10.315 1.00 0.00 O ATOM 450 CB ILE A 32 -6.559 4.914 -9.038 1.00 0.00 C ATOM 451 CG1 ILE A 32 -5.231 5.158 -9.785 1.00 0.00 C ATOM 452 CG2 ILE A 32 -7.300 3.766 -9.747 1.00 0.00 C ATOM 453 CD1 ILE A 32 -4.251 6.037 -8.994 1.00 0.00 C ATOM 0 H ILE A 32 -8.232 5.175 -7.236 1.00 0.00 H new ATOM 0 HA ILE A 32 -6.777 7.037 -8.775 1.00 0.00 H new ATOM 0 HB ILE A 32 -6.331 4.637 -8.009 1.00 0.00 H new ATOM 0 HG12 ILE A 32 -4.759 4.199 -9.999 1.00 0.00 H new ATOM 0 HG13 ILE A 32 -5.442 5.631 -10.744 1.00 0.00 H new ATOM 0 HG21 ILE A 32 -6.642 2.900 -9.822 1.00 0.00 H new ATOM 0 HG22 ILE A 32 -8.189 3.499 -9.175 1.00 0.00 H new ATOM 0 HG23 ILE A 32 -7.594 4.085 -10.747 1.00 0.00 H new ATOM 0 HD11 ILE A 32 -3.336 6.172 -9.571 1.00 0.00 H new ATOM 0 HD12 ILE A 32 -4.707 7.009 -8.803 1.00 0.00 H new ATOM 0 HD13 ILE A 32 -4.014 5.555 -8.046 1.00 0.00 H new ATOM 465 N ARG A 33 -7.674 7.210 -11.128 1.00 0.00 N ATOM 466 CA ARG A 33 -8.296 7.502 -12.437 1.00 0.00 C ATOM 467 C ARG A 33 -8.020 6.436 -13.517 1.00 0.00 C ATOM 468 O ARG A 33 -8.621 6.479 -14.591 1.00 0.00 O ATOM 469 CB ARG A 33 -7.909 8.925 -12.889 1.00 0.00 C ATOM 470 CG ARG A 33 -8.753 10.046 -12.249 1.00 0.00 C ATOM 471 CD ARG A 33 -8.633 10.166 -10.725 1.00 0.00 C ATOM 472 NE ARG A 33 -9.209 11.442 -10.247 1.00 0.00 N ATOM 473 CZ ARG A 33 -9.488 11.775 -8.997 1.00 0.00 C ATOM 474 NH1 ARG A 33 -9.368 10.946 -8.002 1.00 0.00 N1+ ATOM 475 NH2 ARG A 33 -9.896 12.979 -8.708 1.00 0.00 N ATOM 0 H ARG A 33 -6.747 7.622 -11.018 1.00 0.00 H new ATOM 0 HA ARG A 33 -9.376 7.459 -12.300 1.00 0.00 H new ATOM 0 HB2 ARG A 33 -6.859 9.096 -12.651 1.00 0.00 H new ATOM 0 HB3 ARG A 33 -8.005 8.988 -13.973 1.00 0.00 H new ATOM 0 HG2 ARG A 33 -8.463 10.997 -12.696 1.00 0.00 H new ATOM 0 HG3 ARG A 33 -9.800 9.880 -12.503 1.00 0.00 H new ATOM 0 HD2 ARG A 33 -9.146 9.330 -10.249 1.00 0.00 H new ATOM 0 HD3 ARG A 33 -7.585 10.104 -10.433 1.00 0.00 H new ATOM 0 HE ARG A 33 -9.414 12.142 -10.960 1.00 0.00 H new ATOM 0 HH11 ARG A 33 -9.047 9.992 -8.169 1.00 0.00 H new ATOM 0 HH12 ARG A 33 -9.595 11.249 -7.055 1.00 0.00 H new ATOM 0 HH21 ARG A 33 -10.002 13.673 -9.448 1.00 0.00 H new ATOM 0 HH22 ARG A 33 -10.109 13.227 -7.742 1.00 0.00 H new ATOM 489 N GLU A 34 -7.140 5.475 -13.243 1.00 0.00 N ATOM 490 CA GLU A 34 -6.841 4.335 -14.123 1.00 0.00 C ATOM 491 C GLU A 34 -7.964 3.278 -14.148 1.00 0.00 C ATOM 492 O GLU A 34 -8.611 3.021 -13.128 1.00 0.00 O ATOM 493 CB GLU A 34 -5.518 3.668 -13.701 1.00 0.00 C ATOM 494 CG GLU A 34 -4.291 4.600 -13.766 1.00 0.00 C ATOM 495 CD GLU A 34 -4.065 5.233 -15.157 1.00 0.00 C ATOM 496 OE1 GLU A 34 -4.264 4.551 -16.192 1.00 0.00 O ATOM 497 OE2 GLU A 34 -3.646 6.415 -15.224 1.00 0.00 O1- ATOM 0 H GLU A 34 -6.597 5.463 -12.379 1.00 0.00 H new ATOM 0 HA GLU A 34 -6.755 4.739 -15.132 1.00 0.00 H new ATOM 0 HB2 GLU A 34 -5.622 3.293 -12.683 1.00 0.00 H new ATOM 0 HB3 GLU A 34 -5.339 2.805 -14.342 1.00 0.00 H new ATOM 0 HG2 GLU A 34 -4.410 5.395 -13.030 1.00 0.00 H new ATOM 0 HG3 GLU A 34 -3.402 4.036 -13.485 1.00 0.00 H new ATOM 504 N GLY A 35 -8.193 2.657 -15.311 1.00 0.00 N ATOM 505 CA GLY A 35 -9.149 1.552 -15.491 1.00 0.00 C ATOM 506 C GLY A 35 -8.564 0.160 -15.203 1.00 0.00 C ATOM 507 O GLY A 35 -7.360 0.007 -14.967 1.00 0.00 O ATOM 0 H GLY A 35 -7.710 2.912 -16.173 1.00 0.00 H new ATOM 0 HA2 GLY A 35 -10.005 1.717 -14.837 1.00 0.00 H new ATOM 0 HA3 GLY A 35 -9.522 1.572 -16.515 1.00 0.00 H new ATOM 511 N GLY A 36 -9.411 -0.873 -15.256 1.00 0.00 N ATOM 512 CA GLY A 36 -8.995 -2.283 -15.196 1.00 0.00 C ATOM 513 C GLY A 36 -8.452 -2.751 -13.835 1.00 0.00 C ATOM 514 O GLY A 36 -7.596 -3.638 -13.789 1.00 0.00 O ATOM 0 H GLY A 36 -10.420 -0.754 -15.343 1.00 0.00 H new ATOM 0 HA2 GLY A 36 -9.847 -2.908 -15.463 1.00 0.00 H new ATOM 0 HA3 GLY A 36 -8.228 -2.451 -15.952 1.00 0.00 H new ATOM 518 N GLY A 37 -8.911 -2.153 -12.726 1.00 0.00 N ATOM 519 CA GLY A 37 -8.427 -2.428 -11.366 1.00 0.00 C ATOM 520 C GLY A 37 -8.727 -3.839 -10.824 1.00 0.00 C ATOM 521 O GLY A 37 -8.029 -4.304 -9.915 1.00 0.00 O ATOM 0 H GLY A 37 -9.647 -1.447 -12.751 1.00 0.00 H new ATOM 0 HA2 GLY A 37 -7.348 -2.272 -11.345 1.00 0.00 H new ATOM 0 HA3 GLY A 37 -8.868 -1.697 -10.688 1.00 0.00 H new ATOM 525 N SER A 38 -9.716 -4.543 -11.383 1.00 0.00 N ATOM 526 CA SER A 38 -10.092 -5.909 -10.979 1.00 0.00 C ATOM 527 C SER A 38 -9.010 -6.935 -11.357 1.00 0.00 C ATOM 528 O SER A 38 -8.536 -6.963 -12.501 1.00 0.00 O ATOM 529 CB SER A 38 -11.437 -6.287 -11.601 1.00 0.00 C ATOM 530 OG SER A 38 -11.857 -7.574 -11.173 1.00 0.00 O ATOM 0 H SER A 38 -10.290 -4.177 -12.142 1.00 0.00 H new ATOM 0 HA SER A 38 -10.185 -5.924 -9.893 1.00 0.00 H new ATOM 0 HB2 SER A 38 -12.188 -5.547 -11.327 1.00 0.00 H new ATOM 0 HB3 SER A 38 -11.355 -6.271 -12.688 1.00 0.00 H new ATOM 0 HG SER A 38 -12.720 -7.790 -11.584 1.00 0.00 H new ATOM 536 N GLY A 39 -8.608 -7.784 -10.401 1.00 0.00 N ATOM 537 CA GLY A 39 -7.563 -8.800 -10.568 1.00 0.00 C ATOM 538 C GLY A 39 -7.059 -9.382 -9.240 1.00 0.00 C ATOM 539 O GLY A 39 -7.735 -9.282 -8.207 1.00 0.00 O ATOM 0 H GLY A 39 -9.013 -7.782 -9.465 1.00 0.00 H new ATOM 0 HA2 GLY A 39 -7.950 -9.609 -11.187 1.00 0.00 H new ATOM 0 HA3 GLY A 39 -6.723 -8.361 -11.106 1.00 0.00 H new ATOM 543 N GLY A 40 -5.852 -9.957 -9.254 1.00 0.00 N ATOM 544 CA GLY A 40 -5.184 -10.504 -8.062 1.00 0.00 C ATOM 545 C GLY A 40 -5.773 -11.829 -7.551 1.00 0.00 C ATOM 546 O GLY A 40 -6.344 -12.614 -8.318 1.00 0.00 O ATOM 0 H GLY A 40 -5.301 -10.058 -10.106 1.00 0.00 H new ATOM 0 HA2 GLY A 40 -4.129 -10.654 -8.290 1.00 0.00 H new ATOM 0 HA3 GLY A 40 -5.235 -9.766 -7.262 1.00 0.00 H new ATOM 550 N GLY A 41 -5.622 -12.084 -6.247 1.00 0.00 N ATOM 551 CA GLY A 41 -6.077 -13.302 -5.563 1.00 0.00 C ATOM 552 C GLY A 41 -5.156 -14.522 -5.740 1.00 0.00 C ATOM 553 O GLY A 41 -4.078 -14.435 -6.338 1.00 0.00 O ATOM 0 H GLY A 41 -5.164 -11.426 -5.616 1.00 0.00 H new ATOM 0 HA2 GLY A 41 -6.175 -13.089 -4.498 1.00 0.00 H new ATOM 0 HA3 GLY A 41 -7.071 -13.558 -5.930 1.00 0.00 H new ATOM 557 N SER A 42 -5.567 -15.667 -5.178 1.00 0.00 N ATOM 558 CA SER A 42 -4.827 -16.941 -5.185 1.00 0.00 C ATOM 559 C SER A 42 -5.752 -18.143 -4.938 1.00 0.00 C ATOM 560 O SER A 42 -6.765 -18.029 -4.243 1.00 0.00 O ATOM 561 CB SER A 42 -3.723 -16.909 -4.116 1.00 0.00 C ATOM 562 OG SER A 42 -2.976 -18.120 -4.106 1.00 0.00 O ATOM 0 H SER A 42 -6.458 -15.736 -4.687 1.00 0.00 H new ATOM 0 HA SER A 42 -4.384 -17.060 -6.174 1.00 0.00 H new ATOM 0 HB2 SER A 42 -3.055 -16.069 -4.306 1.00 0.00 H new ATOM 0 HB3 SER A 42 -4.169 -16.746 -3.135 1.00 0.00 H new ATOM 0 HG SER A 42 -2.280 -18.070 -3.418 1.00 0.00 H new ATOM 568 N GLY A 43 -5.381 -19.321 -5.461 1.00 0.00 N ATOM 569 CA GLY A 43 -6.033 -20.606 -5.157 1.00 0.00 C ATOM 570 C GLY A 43 -5.711 -21.170 -3.760 1.00 0.00 C ATOM 571 O GLY A 43 -6.403 -22.076 -3.280 1.00 0.00 O ATOM 0 H GLY A 43 -4.606 -19.410 -6.118 1.00 0.00 H new ATOM 0 HA2 GLY A 43 -7.112 -20.481 -5.245 1.00 0.00 H new ATOM 0 HA3 GLY A 43 -5.734 -21.337 -5.908 1.00 0.00 H new ATOM 575 N GLY A 44 -4.682 -20.639 -3.087 1.00 0.00 N ATOM 576 CA GLY A 44 -4.337 -20.972 -1.692 1.00 0.00 C ATOM 577 C GLY A 44 -3.729 -22.365 -1.460 1.00 0.00 C ATOM 578 O GLY A 44 -3.720 -22.838 -0.318 1.00 0.00 O ATOM 0 H GLY A 44 -4.052 -19.952 -3.502 1.00 0.00 H new ATOM 0 HA2 GLY A 44 -3.633 -20.225 -1.325 1.00 0.00 H new ATOM 0 HA3 GLY A 44 -5.239 -20.886 -1.086 1.00 0.00 H new ATOM 582 N GLY A 45 -3.230 -23.034 -2.508 1.00 0.00 N ATOM 583 CA GLY A 45 -2.640 -24.377 -2.424 1.00 0.00 C ATOM 584 C GLY A 45 -1.358 -24.426 -1.578 1.00 0.00 C ATOM 585 O GLY A 45 -0.482 -23.566 -1.712 1.00 0.00 O ATOM 0 H GLY A 45 -3.225 -22.651 -3.453 1.00 0.00 H new ATOM 0 HA2 GLY A 45 -3.373 -25.063 -2.000 1.00 0.00 H new ATOM 0 HA3 GLY A 45 -2.417 -24.732 -3.430 1.00 0.00 H new ATOM 589 N SER A 46 -1.247 -25.427 -0.703 1.00 0.00 N ATOM 590 CA SER A 46 -0.163 -25.556 0.286 1.00 0.00 C ATOM 591 C SER A 46 1.173 -26.011 -0.314 1.00 0.00 C ATOM 592 O SER A 46 2.204 -25.403 -0.021 1.00 0.00 O ATOM 593 CB SER A 46 -0.609 -26.515 1.404 1.00 0.00 C ATOM 594 OG SER A 46 -0.982 -27.786 0.889 1.00 0.00 O ATOM 0 H SER A 46 -1.921 -26.191 -0.657 1.00 0.00 H new ATOM 0 HA SER A 46 0.022 -24.560 0.688 1.00 0.00 H new ATOM 0 HB2 SER A 46 0.201 -26.637 2.123 1.00 0.00 H new ATOM 0 HB3 SER A 46 -1.451 -26.079 1.943 1.00 0.00 H new ATOM 0 HG SER A 46 -1.258 -28.370 1.626 1.00 0.00 H new ATOM 600 N MET A 47 1.150 -27.034 -1.182 1.00 0.00 N ATOM 601 CA MET A 47 2.303 -27.755 -1.755 1.00 0.00 C ATOM 602 C MET A 47 3.182 -28.474 -0.705 1.00 0.00 C ATOM 603 O MET A 47 3.220 -28.110 0.473 1.00 0.00 O ATOM 604 CB MET A 47 3.069 -26.834 -2.728 1.00 0.00 C ATOM 605 CG MET A 47 4.044 -27.546 -3.674 1.00 0.00 C ATOM 606 SD MET A 47 5.758 -27.702 -3.092 1.00 0.00 S ATOM 607 CE MET A 47 6.461 -28.657 -4.464 1.00 0.00 C ATOM 0 H MET A 47 0.266 -27.407 -1.527 1.00 0.00 H new ATOM 0 HA MET A 47 1.922 -28.590 -2.343 1.00 0.00 H new ATOM 0 HB2 MET A 47 2.344 -26.283 -3.327 1.00 0.00 H new ATOM 0 HB3 MET A 47 3.625 -26.099 -2.145 1.00 0.00 H new ATOM 0 HG2 MET A 47 3.658 -28.545 -3.875 1.00 0.00 H new ATOM 0 HG3 MET A 47 4.052 -27.011 -4.624 1.00 0.00 H new ATOM 0 HE1 MET A 47 7.517 -28.846 -4.272 1.00 0.00 H new ATOM 0 HE2 MET A 47 5.933 -29.607 -4.554 1.00 0.00 H new ATOM 0 HE3 MET A 47 6.355 -28.094 -5.391 1.00 0.00 H new ATOM 617 N ASN A 48 3.905 -29.524 -1.106 1.00 0.00 N ATOM 618 CA ASN A 48 4.817 -30.313 -0.255 1.00 0.00 C ATOM 619 C ASN A 48 6.156 -29.596 0.060 1.00 0.00 C ATOM 620 O ASN A 48 7.228 -30.214 0.070 1.00 0.00 O ATOM 621 CB ASN A 48 5.003 -31.715 -0.882 1.00 0.00 C ATOM 622 CG ASN A 48 3.698 -32.475 -1.044 1.00 0.00 C ATOM 623 OD1 ASN A 48 2.909 -32.615 -0.118 1.00 0.00 O ATOM 624 ND2 ASN A 48 3.414 -32.989 -2.220 1.00 0.00 N ATOM 0 H ASN A 48 3.874 -29.865 -2.067 1.00 0.00 H new ATOM 0 HA ASN A 48 4.356 -30.427 0.726 1.00 0.00 H new ATOM 0 HB2 ASN A 48 5.478 -31.610 -1.857 1.00 0.00 H new ATOM 0 HB3 ASN A 48 5.681 -32.298 -0.258 1.00 0.00 H new ATOM 0 HD21 ASN A 48 2.542 -33.500 -2.356 1.00 0.00 H new ATOM 0 HD22 ASN A 48 4.066 -32.877 -2.996 1.00 0.00 H new ATOM 631 N LYS A 49 6.111 -28.278 0.280 1.00 0.00 N ATOM 632 CA LYS A 49 7.268 -27.391 0.506 1.00 0.00 C ATOM 633 C LYS A 49 7.949 -27.610 1.879 1.00 0.00 C ATOM 634 O LYS A 49 7.264 -27.979 2.841 1.00 0.00 O ATOM 635 CB LYS A 49 6.831 -25.924 0.301 1.00 0.00 C ATOM 636 CG LYS A 49 5.785 -25.441 1.321 1.00 0.00 C ATOM 637 CD LYS A 49 5.253 -24.052 0.934 1.00 0.00 C ATOM 638 CE LYS A 49 4.159 -23.629 1.917 1.00 0.00 C ATOM 639 NZ LYS A 49 3.512 -22.363 1.494 1.00 0.00 N1+ ATOM 0 H LYS A 49 5.226 -27.772 0.308 1.00 0.00 H new ATOM 0 HA LYS A 49 8.034 -27.644 -0.227 1.00 0.00 H new ATOM 0 HB2 LYS A 49 7.709 -25.281 0.362 1.00 0.00 H new ATOM 0 HB3 LYS A 49 6.424 -25.813 -0.704 1.00 0.00 H new ATOM 0 HG2 LYS A 49 4.960 -26.152 1.368 1.00 0.00 H new ATOM 0 HG3 LYS A 49 6.230 -25.402 2.315 1.00 0.00 H new ATOM 0 HD2 LYS A 49 6.065 -23.325 0.943 1.00 0.00 H new ATOM 0 HD3 LYS A 49 4.856 -24.073 -0.081 1.00 0.00 H new ATOM 0 HE2 LYS A 49 3.409 -24.416 1.990 1.00 0.00 H new ATOM 0 HE3 LYS A 49 4.589 -23.505 2.911 1.00 0.00 H new ATOM 0 HZ1 LYS A 49 2.775 -22.103 2.181 1.00 0.00 H new ATOM 0 HZ2 LYS A 49 4.225 -21.607 1.448 1.00 0.00 H new ATOM 0 HZ3 LYS A 49 3.081 -22.490 0.556 1.00 0.00 H new ATOM 653 N PRO A 50 9.274 -27.380 2.003 1.00 0.00 N ATOM 654 CA PRO A 50 9.998 -27.473 3.274 1.00 0.00 C ATOM 655 C PRO A 50 9.616 -26.347 4.258 1.00 0.00 C ATOM 656 O PRO A 50 9.093 -25.300 3.868 1.00 0.00 O ATOM 657 CB PRO A 50 11.479 -27.424 2.897 1.00 0.00 C ATOM 658 CG PRO A 50 11.488 -26.578 1.625 1.00 0.00 C ATOM 659 CD PRO A 50 10.192 -26.996 0.933 1.00 0.00 C ATOM 0 HA PRO A 50 9.745 -28.391 3.804 1.00 0.00 H new ATOM 0 HB2 PRO A 50 12.080 -26.972 3.686 1.00 0.00 H new ATOM 0 HB3 PRO A 50 11.883 -28.421 2.720 1.00 0.00 H new ATOM 0 HG2 PRO A 50 11.502 -25.511 1.849 1.00 0.00 H new ATOM 0 HG3 PRO A 50 12.362 -26.785 1.007 1.00 0.00 H new ATOM 0 HD2 PRO A 50 9.783 -26.177 0.342 1.00 0.00 H new ATOM 0 HD3 PRO A 50 10.365 -27.827 0.249 1.00 0.00 H new ATOM 667 N THR A 51 9.912 -26.547 5.544 1.00 0.00 N ATOM 668 CA THR A 51 9.732 -25.547 6.618 1.00 0.00 C ATOM 669 C THR A 51 10.713 -24.371 6.488 1.00 0.00 C ATOM 670 O THR A 51 11.856 -24.544 6.051 1.00 0.00 O ATOM 671 CB THR A 51 9.874 -26.186 8.013 1.00 0.00 C ATOM 672 OG1 THR A 51 11.084 -26.913 8.133 1.00 0.00 O ATOM 673 CG2 THR A 51 8.727 -27.154 8.318 1.00 0.00 C ATOM 0 H THR A 51 10.294 -27.430 5.884 1.00 0.00 H new ATOM 0 HA THR A 51 8.719 -25.160 6.506 1.00 0.00 H new ATOM 0 HB THR A 51 9.859 -25.356 8.719 1.00 0.00 H new ATOM 0 HG1 THR A 51 11.143 -27.304 9.030 1.00 0.00 H new ATOM 0 HG21 THR A 51 8.866 -27.582 9.311 1.00 0.00 H new ATOM 0 HG22 THR A 51 7.779 -26.617 8.284 1.00 0.00 H new ATOM 0 HG23 THR A 51 8.718 -27.953 7.577 1.00 0.00 H new ATOM 681 N SER A 52 10.278 -23.169 6.893 1.00 0.00 N ATOM 682 CA SER A 52 11.065 -21.920 6.866 1.00 0.00 C ATOM 683 C SER A 52 10.801 -21.045 8.100 1.00 0.00 C ATOM 684 O SER A 52 9.673 -20.992 8.607 1.00 0.00 O ATOM 685 CB SER A 52 10.752 -21.088 5.611 1.00 0.00 C ATOM 686 OG SER A 52 11.056 -21.789 4.415 1.00 0.00 O ATOM 0 H SER A 52 9.337 -23.031 7.262 1.00 0.00 H new ATOM 0 HA SER A 52 12.111 -22.225 6.859 1.00 0.00 H new ATOM 0 HB2 SER A 52 9.697 -20.815 5.612 1.00 0.00 H new ATOM 0 HB3 SER A 52 11.322 -20.159 5.641 1.00 0.00 H new ATOM 0 HG SER A 52 10.841 -21.226 3.642 1.00 0.00 H new ATOM 692 N SER A 53 11.831 -20.330 8.572 1.00 0.00 N ATOM 693 CA SER A 53 11.749 -19.390 9.705 1.00 0.00 C ATOM 694 C SER A 53 11.000 -18.094 9.343 1.00 0.00 C ATOM 695 O SER A 53 11.024 -17.660 8.187 1.00 0.00 O ATOM 696 CB SER A 53 13.148 -19.035 10.213 1.00 0.00 C ATOM 697 OG SER A 53 13.912 -20.195 10.515 1.00 0.00 O ATOM 0 H SER A 53 12.767 -20.388 8.170 1.00 0.00 H new ATOM 0 HA SER A 53 11.185 -19.898 10.488 1.00 0.00 H new ATOM 0 HB2 SER A 53 13.668 -18.443 9.460 1.00 0.00 H new ATOM 0 HB3 SER A 53 13.064 -18.413 11.104 1.00 0.00 H new ATOM 0 HG SER A 53 14.799 -19.928 10.835 1.00 0.00 H new ATOM 703 N ASP A 54 10.383 -17.450 10.341 1.00 0.00 N ATOM 704 CA ASP A 54 9.662 -16.163 10.271 1.00 0.00 C ATOM 705 C ASP A 54 8.478 -16.137 9.278 1.00 0.00 C ATOM 706 O ASP A 54 7.328 -16.340 9.682 1.00 0.00 O ATOM 707 CB ASP A 54 10.629 -14.971 10.102 1.00 0.00 C ATOM 708 CG ASP A 54 11.714 -14.853 11.188 1.00 0.00 C ATOM 709 OD1 ASP A 54 11.599 -15.467 12.280 1.00 0.00 O ATOM 710 OD2 ASP A 54 12.694 -14.105 10.956 1.00 0.00 O1- ATOM 0 H ASP A 54 10.371 -17.836 11.285 1.00 0.00 H new ATOM 0 HA ASP A 54 9.182 -16.049 11.243 1.00 0.00 H new ATOM 0 HB2 ASP A 54 11.116 -15.053 9.130 1.00 0.00 H new ATOM 0 HB3 ASP A 54 10.047 -14.050 10.090 1.00 0.00 H new ATOM 715 N GLY A 55 8.727 -15.882 7.989 1.00 0.00 N ATOM 716 CA GLY A 55 7.747 -15.960 6.899 1.00 0.00 C ATOM 717 C GLY A 55 6.775 -14.777 6.757 1.00 0.00 C ATOM 718 O GLY A 55 6.171 -14.621 5.697 1.00 0.00 O ATOM 0 H GLY A 55 9.653 -15.605 7.663 1.00 0.00 H new ATOM 0 HA2 GLY A 55 8.290 -16.068 5.960 1.00 0.00 H new ATOM 0 HA3 GLY A 55 7.160 -16.868 7.034 1.00 0.00 H new ATOM 722 N TRP A 56 6.643 -13.915 7.768 1.00 0.00 N ATOM 723 CA TRP A 56 5.697 -12.782 7.758 1.00 0.00 C ATOM 724 C TRP A 56 5.969 -11.793 6.614 1.00 0.00 C ATOM 725 O TRP A 56 5.035 -11.378 5.924 1.00 0.00 O ATOM 726 CB TRP A 56 5.706 -12.087 9.128 1.00 0.00 C ATOM 727 CG TRP A 56 7.004 -11.436 9.526 1.00 0.00 C ATOM 728 CD1 TRP A 56 7.970 -12.027 10.261 1.00 0.00 C ATOM 729 CD2 TRP A 56 7.522 -10.109 9.180 1.00 0.00 C ATOM 730 NE1 TRP A 56 9.064 -11.191 10.356 1.00 0.00 N ATOM 731 CE2 TRP A 56 8.857 -10.010 9.683 1.00 0.00 C ATOM 732 CE3 TRP A 56 7.018 -8.990 8.474 1.00 0.00 C ATOM 733 CZ2 TRP A 56 9.662 -8.884 9.458 1.00 0.00 C ATOM 734 CZ3 TRP A 56 7.815 -7.850 8.253 1.00 0.00 C ATOM 735 CH2 TRP A 56 9.138 -7.800 8.732 1.00 0.00 C ATOM 0 H TRP A 56 7.191 -13.979 8.626 1.00 0.00 H new ATOM 0 HA TRP A 56 4.699 -13.180 7.571 1.00 0.00 H new ATOM 0 HB2 TRP A 56 4.924 -11.328 9.134 1.00 0.00 H new ATOM 0 HB3 TRP A 56 5.442 -12.822 9.889 1.00 0.00 H new ATOM 0 HD1 TRP A 56 7.898 -13.008 10.708 1.00 0.00 H new ATOM 0 HE1 TRP A 56 9.919 -11.421 10.862 1.00 0.00 H new ATOM 0 HE3 TRP A 56 6.006 -9.011 8.099 1.00 0.00 H new ATOM 0 HZ2 TRP A 56 10.672 -8.850 9.838 1.00 0.00 H new ATOM 0 HZ3 TRP A 56 7.408 -7.008 7.712 1.00 0.00 H new ATOM 0 HH2 TRP A 56 9.749 -6.930 8.542 1.00 0.00 H new ATOM 746 N LYS A 57 7.244 -11.467 6.357 1.00 0.00 N ATOM 747 CA LYS A 57 7.677 -10.558 5.277 1.00 0.00 C ATOM 748 C LYS A 57 7.447 -11.136 3.879 1.00 0.00 C ATOM 749 O LYS A 57 7.030 -10.409 2.983 1.00 0.00 O ATOM 750 CB LYS A 57 9.135 -10.118 5.497 1.00 0.00 C ATOM 751 CG LYS A 57 10.164 -11.266 5.522 1.00 0.00 C ATOM 752 CD LYS A 57 11.600 -10.770 5.732 1.00 0.00 C ATOM 753 CE LYS A 57 11.814 -10.159 7.122 1.00 0.00 C ATOM 754 NZ LYS A 57 13.229 -9.746 7.310 1.00 0.00 N1+ ATOM 0 H LYS A 57 8.023 -11.834 6.904 1.00 0.00 H new ATOM 0 HA LYS A 57 7.045 -9.671 5.326 1.00 0.00 H new ATOM 0 HB2 LYS A 57 9.411 -9.419 4.707 1.00 0.00 H new ATOM 0 HB3 LYS A 57 9.197 -9.574 6.440 1.00 0.00 H new ATOM 0 HG2 LYS A 57 9.905 -11.963 6.319 1.00 0.00 H new ATOM 0 HG3 LYS A 57 10.108 -11.819 4.584 1.00 0.00 H new ATOM 0 HD2 LYS A 57 12.292 -11.601 5.594 1.00 0.00 H new ATOM 0 HD3 LYS A 57 11.839 -10.027 4.971 1.00 0.00 H new ATOM 0 HE2 LYS A 57 11.160 -9.296 7.249 1.00 0.00 H new ATOM 0 HE3 LYS A 57 11.538 -10.884 7.888 1.00 0.00 H new ATOM 0 HZ1 LYS A 57 13.348 -9.336 8.258 1.00 0.00 H new ATOM 0 HZ2 LYS A 57 13.849 -10.575 7.211 1.00 0.00 H new ATOM 0 HZ3 LYS A 57 13.482 -9.037 6.592 1.00 0.00 H new ATOM 768 N ASP A 58 7.670 -12.436 3.713 1.00 0.00 N ATOM 769 CA ASP A 58 7.496 -13.157 2.447 1.00 0.00 C ATOM 770 C ASP A 58 6.015 -13.242 2.054 1.00 0.00 C ATOM 771 O ASP A 58 5.635 -12.898 0.932 1.00 0.00 O ATOM 772 CB ASP A 58 8.125 -14.551 2.598 1.00 0.00 C ATOM 773 CG ASP A 58 8.079 -15.396 1.309 1.00 0.00 C ATOM 774 OD1 ASP A 58 7.978 -16.644 1.421 1.00 0.00 O ATOM 775 OD2 ASP A 58 8.196 -14.841 0.189 1.00 0.00 O1- ATOM 0 H ASP A 58 7.986 -13.038 4.474 1.00 0.00 H new ATOM 0 HA ASP A 58 7.996 -12.619 1.641 1.00 0.00 H new ATOM 0 HB2 ASP A 58 9.163 -14.439 2.912 1.00 0.00 H new ATOM 0 HB3 ASP A 58 7.608 -15.089 3.393 1.00 0.00 H new ATOM 780 N ASP A 59 5.154 -13.622 3.004 1.00 0.00 N ATOM 781 CA ASP A 59 3.699 -13.692 2.825 1.00 0.00 C ATOM 782 C ASP A 59 3.104 -12.310 2.477 1.00 0.00 C ATOM 783 O ASP A 59 2.405 -12.152 1.469 1.00 0.00 O ATOM 784 CB ASP A 59 3.092 -14.259 4.120 1.00 0.00 C ATOM 785 CG ASP A 59 1.566 -14.435 4.112 1.00 0.00 C ATOM 786 OD1 ASP A 59 0.989 -14.658 5.201 1.00 0.00 O ATOM 787 OD2 ASP A 59 0.927 -14.383 3.035 1.00 0.00 O1- ATOM 0 H ASP A 59 5.455 -13.896 3.939 1.00 0.00 H new ATOM 0 HA ASP A 59 3.458 -14.345 1.986 1.00 0.00 H new ATOM 0 HB2 ASP A 59 3.551 -15.227 4.323 1.00 0.00 H new ATOM 0 HB3 ASP A 59 3.360 -13.600 4.946 1.00 0.00 H new ATOM 792 N TYR A 60 3.427 -11.292 3.282 1.00 0.00 N ATOM 793 CA TYR A 60 2.880 -9.932 3.159 1.00 0.00 C ATOM 794 C TYR A 60 3.324 -9.232 1.869 1.00 0.00 C ATOM 795 O TYR A 60 2.481 -8.802 1.080 1.00 0.00 O ATOM 796 CB TYR A 60 3.261 -9.133 4.410 1.00 0.00 C ATOM 797 CG TYR A 60 2.615 -7.764 4.529 1.00 0.00 C ATOM 798 CD1 TYR A 60 3.394 -6.600 4.400 1.00 0.00 C ATOM 799 CD2 TYR A 60 1.242 -7.666 4.841 1.00 0.00 C ATOM 800 CE1 TYR A 60 2.806 -5.341 4.597 1.00 0.00 C ATOM 801 CE2 TYR A 60 0.650 -6.406 5.040 1.00 0.00 C ATOM 802 CZ TYR A 60 1.436 -5.238 4.930 1.00 0.00 C ATOM 803 OH TYR A 60 0.875 -4.017 5.156 1.00 0.00 O ATOM 0 H TYR A 60 4.088 -11.390 4.052 1.00 0.00 H new ATOM 0 HA TYR A 60 1.794 -9.996 3.089 1.00 0.00 H new ATOM 0 HB2 TYR A 60 2.996 -9.719 5.290 1.00 0.00 H new ATOM 0 HB3 TYR A 60 4.344 -9.008 4.425 1.00 0.00 H new ATOM 0 HD1 TYR A 60 4.442 -6.675 4.150 1.00 0.00 H new ATOM 0 HD2 TYR A 60 0.644 -8.561 4.927 1.00 0.00 H new ATOM 0 HE1 TYR A 60 3.403 -4.447 4.494 1.00 0.00 H new ATOM 0 HE2 TYR A 60 -0.401 -6.332 5.276 1.00 0.00 H new ATOM 0 HH TYR A 60 -0.074 -4.128 5.372 1.00 0.00 H new ATOM 813 N LEU A 61 4.633 -9.169 1.597 1.00 0.00 N ATOM 814 CA LEU A 61 5.159 -8.480 0.409 1.00 0.00 C ATOM 815 C LEU A 61 4.732 -9.166 -0.899 1.00 0.00 C ATOM 816 O LEU A 61 4.430 -8.487 -1.882 1.00 0.00 O ATOM 817 CB LEU A 61 6.686 -8.365 0.527 1.00 0.00 C ATOM 818 CG LEU A 61 7.377 -7.577 -0.604 1.00 0.00 C ATOM 819 CD1 LEU A 61 6.952 -6.109 -0.657 1.00 0.00 C ATOM 820 CD2 LEU A 61 8.894 -7.621 -0.401 1.00 0.00 C ATOM 0 H LEU A 61 5.352 -9.589 2.186 1.00 0.00 H new ATOM 0 HA LEU A 61 4.731 -7.478 0.369 1.00 0.00 H new ATOM 0 HB2 LEU A 61 6.926 -7.889 1.478 1.00 0.00 H new ATOM 0 HB3 LEU A 61 7.108 -9.369 0.558 1.00 0.00 H new ATOM 0 HG LEU A 61 7.079 -8.050 -1.540 1.00 0.00 H new ATOM 0 HD11 LEU A 61 7.473 -5.609 -1.473 1.00 0.00 H new ATOM 0 HD12 LEU A 61 5.876 -6.047 -0.821 1.00 0.00 H new ATOM 0 HD13 LEU A 61 7.204 -5.623 0.286 1.00 0.00 H new ATOM 0 HD21 LEU A 61 9.384 -7.064 -1.200 1.00 0.00 H new ATOM 0 HD22 LEU A 61 9.146 -7.173 0.561 1.00 0.00 H new ATOM 0 HD23 LEU A 61 9.234 -8.657 -0.419 1.00 0.00 H new ATOM 832 N SER A 62 4.638 -10.503 -0.913 1.00 0.00 N ATOM 833 CA SER A 62 4.181 -11.255 -2.090 1.00 0.00 C ATOM 834 C SER A 62 2.726 -10.931 -2.453 1.00 0.00 C ATOM 835 O SER A 62 2.453 -10.622 -3.617 1.00 0.00 O ATOM 836 CB SER A 62 4.357 -12.758 -1.874 1.00 0.00 C ATOM 837 OG SER A 62 4.019 -13.462 -3.063 1.00 0.00 O ATOM 0 H SER A 62 4.875 -11.091 -0.114 1.00 0.00 H new ATOM 0 HA SER A 62 4.803 -10.945 -2.930 1.00 0.00 H new ATOM 0 HB2 SER A 62 5.387 -12.975 -1.593 1.00 0.00 H new ATOM 0 HB3 SER A 62 3.725 -13.092 -1.051 1.00 0.00 H new ATOM 0 HG SER A 62 4.423 -14.354 -3.041 1.00 0.00 H new ATOM 843 N ARG A 63 1.787 -10.929 -1.492 1.00 0.00 N ATOM 844 CA ARG A 63 0.385 -10.555 -1.773 1.00 0.00 C ATOM 845 C ARG A 63 0.202 -9.071 -2.093 1.00 0.00 C ATOM 846 O ARG A 63 -0.532 -8.741 -3.023 1.00 0.00 O ATOM 847 CB ARG A 63 -0.578 -11.071 -0.686 1.00 0.00 C ATOM 848 CG ARG A 63 -0.483 -10.363 0.674 1.00 0.00 C ATOM 849 CD ARG A 63 -1.488 -10.914 1.691 1.00 0.00 C ATOM 850 NE ARG A 63 -1.249 -12.345 1.983 1.00 0.00 N ATOM 851 CZ ARG A 63 -2.102 -13.348 1.889 1.00 0.00 C ATOM 852 NH1 ARG A 63 -3.341 -13.213 1.506 1.00 0.00 N1+ ATOM 853 NH2 ARG A 63 -1.695 -14.546 2.177 1.00 0.00 N ATOM 0 H ARG A 63 1.968 -11.180 -0.520 1.00 0.00 H new ATOM 0 HA ARG A 63 0.111 -11.069 -2.694 1.00 0.00 H new ATOM 0 HB2 ARG A 63 -1.599 -10.975 -1.055 1.00 0.00 H new ATOM 0 HB3 ARG A 63 -0.392 -12.134 -0.536 1.00 0.00 H new ATOM 0 HG2 ARG A 63 0.527 -10.474 1.069 1.00 0.00 H new ATOM 0 HG3 ARG A 63 -0.656 -9.296 0.538 1.00 0.00 H new ATOM 0 HD2 ARG A 63 -1.422 -10.339 2.615 1.00 0.00 H new ATOM 0 HD3 ARG A 63 -2.500 -10.786 1.307 1.00 0.00 H new ATOM 0 HE ARG A 63 -0.309 -12.586 2.296 1.00 0.00 H new ATOM 0 HH11 ARG A 63 -3.701 -12.291 1.258 1.00 0.00 H new ATOM 0 HH12 ARG A 63 -3.951 -14.029 1.454 1.00 0.00 H new ATOM 0 HH21 ARG A 63 -0.730 -14.700 2.470 1.00 0.00 H new ATOM 0 HH22 ARG A 63 -2.340 -15.334 2.110 1.00 0.00 H new ATOM 867 N LEU A 64 0.930 -8.171 -1.422 1.00 0.00 N ATOM 868 CA LEU A 64 0.879 -6.727 -1.718 1.00 0.00 C ATOM 869 C LEU A 64 1.333 -6.395 -3.154 1.00 0.00 C ATOM 870 O LEU A 64 0.838 -5.428 -3.732 1.00 0.00 O ATOM 871 CB LEU A 64 1.691 -5.940 -0.668 1.00 0.00 C ATOM 872 CG LEU A 64 0.841 -5.349 0.472 1.00 0.00 C ATOM 873 CD1 LEU A 64 0.201 -6.385 1.397 1.00 0.00 C ATOM 874 CD2 LEU A 64 1.705 -4.412 1.310 1.00 0.00 C ATOM 0 H LEU A 64 1.567 -8.416 -0.664 1.00 0.00 H new ATOM 0 HA LEU A 64 -0.164 -6.417 -1.657 1.00 0.00 H new ATOM 0 HB2 LEU A 64 2.446 -6.599 -0.239 1.00 0.00 H new ATOM 0 HB3 LEU A 64 2.222 -5.130 -1.168 1.00 0.00 H new ATOM 0 HG LEU A 64 0.019 -4.824 -0.014 1.00 0.00 H new ATOM 0 HD11 LEU A 64 -0.377 -5.876 2.168 1.00 0.00 H new ATOM 0 HD12 LEU A 64 -0.457 -7.033 0.818 1.00 0.00 H new ATOM 0 HD13 LEU A 64 0.981 -6.986 1.865 1.00 0.00 H new ATOM 0 HD21 LEU A 64 1.107 -3.991 2.118 1.00 0.00 H new ATOM 0 HD22 LEU A 64 2.543 -4.968 1.730 1.00 0.00 H new ATOM 0 HD23 LEU A 64 2.083 -3.606 0.681 1.00 0.00 H new ATOM 886 N SER A 65 2.209 -7.199 -3.774 1.00 0.00 N ATOM 887 CA SER A 65 2.574 -7.035 -5.194 1.00 0.00 C ATOM 888 C SER A 65 1.440 -7.409 -6.167 1.00 0.00 C ATOM 889 O SER A 65 1.326 -6.804 -7.238 1.00 0.00 O ATOM 890 CB SER A 65 3.869 -7.798 -5.526 1.00 0.00 C ATOM 891 OG SER A 65 3.649 -9.180 -5.745 1.00 0.00 O ATOM 0 H SER A 65 2.682 -7.976 -3.312 1.00 0.00 H new ATOM 0 HA SER A 65 2.752 -5.969 -5.338 1.00 0.00 H new ATOM 0 HB2 SER A 65 4.325 -7.362 -6.415 1.00 0.00 H new ATOM 0 HB3 SER A 65 4.579 -7.672 -4.709 1.00 0.00 H new ATOM 0 HG SER A 65 3.221 -9.572 -4.955 1.00 0.00 H new ATOM 897 N ARG A 66 0.561 -8.348 -5.787 1.00 0.00 N ATOM 898 CA ARG A 66 -0.591 -8.820 -6.583 1.00 0.00 C ATOM 899 C ARG A 66 -1.806 -7.885 -6.485 1.00 0.00 C ATOM 900 O ARG A 66 -2.564 -7.755 -7.449 1.00 0.00 O ATOM 901 CB ARG A 66 -1.011 -10.230 -6.111 1.00 0.00 C ATOM 902 CG ARG A 66 0.131 -11.263 -6.133 1.00 0.00 C ATOM 903 CD ARG A 66 -0.309 -12.555 -5.423 1.00 0.00 C ATOM 904 NE ARG A 66 0.851 -13.328 -4.946 1.00 0.00 N ATOM 905 CZ ARG A 66 0.938 -14.639 -4.821 1.00 0.00 C ATOM 906 NH1 ARG A 66 -0.007 -15.440 -5.224 1.00 0.00 N1+ ATOM 907 NH2 ARG A 66 1.992 -15.178 -4.279 1.00 0.00 N ATOM 0 H ARG A 66 0.632 -8.819 -4.885 1.00 0.00 H new ATOM 0 HA ARG A 66 -0.267 -8.838 -7.623 1.00 0.00 H new ATOM 0 HB2 ARG A 66 -1.405 -10.160 -5.097 1.00 0.00 H new ATOM 0 HB3 ARG A 66 -1.823 -10.587 -6.744 1.00 0.00 H new ATOM 0 HG2 ARG A 66 0.413 -11.483 -7.163 1.00 0.00 H new ATOM 0 HG3 ARG A 66 1.013 -10.852 -5.642 1.00 0.00 H new ATOM 0 HD2 ARG A 66 -0.954 -12.307 -4.580 1.00 0.00 H new ATOM 0 HD3 ARG A 66 -0.898 -13.165 -6.107 1.00 0.00 H new ATOM 0 HE ARG A 66 1.678 -12.791 -4.684 1.00 0.00 H new ATOM 0 HH11 ARG A 66 -0.850 -15.059 -5.653 1.00 0.00 H new ATOM 0 HH12 ARG A 66 0.096 -16.448 -5.110 1.00 0.00 H new ATOM 0 HH21 ARG A 66 2.755 -14.587 -3.949 1.00 0.00 H new ATOM 0 HH22 ARG A 66 2.055 -16.192 -4.184 1.00 0.00 H new ATOM 921 N LEU A 67 -2.001 -7.260 -5.324 1.00 0.00 N ATOM 922 CA LEU A 67 -3.108 -6.342 -5.033 1.00 0.00 C ATOM 923 C LEU A 67 -3.019 -5.036 -5.847 1.00 0.00 C ATOM 924 O LEU A 67 -1.936 -4.542 -6.175 1.00 0.00 O ATOM 925 CB LEU A 67 -3.163 -6.062 -3.511 1.00 0.00 C ATOM 926 CG LEU A 67 -4.166 -6.947 -2.746 1.00 0.00 C ATOM 927 CD1 LEU A 67 -3.906 -8.450 -2.853 1.00 0.00 C ATOM 928 CD2 LEU A 67 -4.147 -6.583 -1.264 1.00 0.00 C ATOM 0 H LEU A 67 -1.372 -7.382 -4.531 1.00 0.00 H new ATOM 0 HA LEU A 67 -4.037 -6.823 -5.340 1.00 0.00 H new ATOM 0 HB2 LEU A 67 -2.169 -6.209 -3.089 1.00 0.00 H new ATOM 0 HB3 LEU A 67 -3.424 -5.016 -3.354 1.00 0.00 H new ATOM 0 HG LEU A 67 -5.130 -6.750 -3.214 1.00 0.00 H new ATOM 0 HD11 LEU A 67 -4.661 -8.991 -2.283 1.00 0.00 H new ATOM 0 HD12 LEU A 67 -3.953 -8.754 -3.899 1.00 0.00 H new ATOM 0 HD13 LEU A 67 -2.918 -8.678 -2.453 1.00 0.00 H new ATOM 0 HD21 LEU A 67 -4.857 -7.211 -0.726 1.00 0.00 H new ATOM 0 HD22 LEU A 67 -3.146 -6.742 -0.863 1.00 0.00 H new ATOM 0 HD23 LEU A 67 -4.424 -5.536 -1.143 1.00 0.00 H new ATOM 940 N SER A 68 -4.186 -4.463 -6.144 1.00 0.00 N ATOM 941 CA SER A 68 -4.337 -3.167 -6.815 1.00 0.00 C ATOM 942 C SER A 68 -3.805 -2.002 -5.962 1.00 0.00 C ATOM 943 O SER A 68 -3.809 -2.072 -4.733 1.00 0.00 O ATOM 944 CB SER A 68 -5.825 -2.952 -7.130 1.00 0.00 C ATOM 945 OG SER A 68 -6.057 -1.681 -7.709 1.00 0.00 O ATOM 0 H SER A 68 -5.080 -4.899 -5.918 1.00 0.00 H new ATOM 0 HA SER A 68 -3.746 -3.183 -7.731 1.00 0.00 H new ATOM 0 HB2 SER A 68 -6.170 -3.731 -7.810 1.00 0.00 H new ATOM 0 HB3 SER A 68 -6.409 -3.047 -6.214 1.00 0.00 H new ATOM 0 HG SER A 68 -7.013 -1.577 -7.898 1.00 0.00 H new ATOM 951 N LYS A 69 -3.434 -0.877 -6.589 1.00 0.00 N ATOM 952 CA LYS A 69 -3.162 0.398 -5.898 1.00 0.00 C ATOM 953 C LYS A 69 -4.365 0.880 -5.069 1.00 0.00 C ATOM 954 O LYS A 69 -4.179 1.447 -3.991 1.00 0.00 O ATOM 955 CB LYS A 69 -2.686 1.426 -6.943 1.00 0.00 C ATOM 956 CG LYS A 69 -2.465 2.822 -6.337 1.00 0.00 C ATOM 957 CD LYS A 69 -1.517 3.677 -7.179 1.00 0.00 C ATOM 958 CE LYS A 69 -1.480 5.085 -6.585 1.00 0.00 C ATOM 959 NZ LYS A 69 -0.430 5.923 -7.201 1.00 0.00 N1+ ATOM 0 H LYS A 69 -3.312 -0.823 -7.600 1.00 0.00 H new ATOM 0 HA LYS A 69 -2.368 0.258 -5.164 1.00 0.00 H new ATOM 0 HB2 LYS A 69 -1.757 1.078 -7.394 1.00 0.00 H new ATOM 0 HB3 LYS A 69 -3.423 1.493 -7.744 1.00 0.00 H new ATOM 0 HG2 LYS A 69 -3.424 3.331 -6.244 1.00 0.00 H new ATOM 0 HG3 LYS A 69 -2.060 2.719 -5.330 1.00 0.00 H new ATOM 0 HD2 LYS A 69 -0.518 3.242 -7.185 1.00 0.00 H new ATOM 0 HD3 LYS A 69 -1.856 3.711 -8.214 1.00 0.00 H new ATOM 0 HE2 LYS A 69 -2.451 5.562 -6.723 1.00 0.00 H new ATOM 0 HE3 LYS A 69 -1.307 5.020 -5.511 1.00 0.00 H new ATOM 0 HZ1 LYS A 69 -0.680 6.927 -7.094 1.00 0.00 H new ATOM 0 HZ2 LYS A 69 0.480 5.740 -6.732 1.00 0.00 H new ATOM 0 HZ3 LYS A 69 -0.350 5.692 -8.212 1.00 0.00 H new ATOM 973 N ASN A 70 -5.589 0.592 -5.516 1.00 0.00 N ATOM 974 CA ASN A 70 -6.810 0.834 -4.738 1.00 0.00 C ATOM 975 C ASN A 70 -6.855 -0.020 -3.453 1.00 0.00 C ATOM 976 O ASN A 70 -7.158 0.489 -2.376 1.00 0.00 O ATOM 977 CB ASN A 70 -8.038 0.550 -5.619 1.00 0.00 C ATOM 978 CG ASN A 70 -8.152 1.439 -6.843 1.00 0.00 C ATOM 979 OD1 ASN A 70 -8.049 0.996 -7.978 1.00 0.00 O ATOM 980 ND2 ASN A 70 -8.389 2.716 -6.658 1.00 0.00 N ATOM 0 H ASN A 70 -5.764 0.182 -6.433 1.00 0.00 H new ATOM 0 HA ASN A 70 -6.815 1.878 -4.425 1.00 0.00 H new ATOM 0 HB2 ASN A 70 -8.005 -0.490 -5.943 1.00 0.00 H new ATOM 0 HB3 ASN A 70 -8.938 0.667 -5.015 1.00 0.00 H new ATOM 0 HD21 ASN A 70 -8.487 3.338 -7.460 1.00 0.00 H new ATOM 0 HD22 ASN A 70 -8.475 3.087 -5.712 1.00 0.00 H new ATOM 987 N GLN A 71 -6.516 -1.310 -3.556 1.00 0.00 N ATOM 988 CA GLN A 71 -6.469 -2.240 -2.419 1.00 0.00 C ATOM 989 C GLN A 71 -5.307 -1.918 -1.460 1.00 0.00 C ATOM 990 O GLN A 71 -5.478 -1.995 -0.248 1.00 0.00 O ATOM 991 CB GLN A 71 -6.372 -3.686 -2.934 1.00 0.00 C ATOM 992 CG GLN A 71 -7.673 -4.166 -3.600 1.00 0.00 C ATOM 993 CD GLN A 71 -7.509 -5.553 -4.211 1.00 0.00 C ATOM 994 OE1 GLN A 71 -6.699 -5.764 -5.107 1.00 0.00 O ATOM 995 NE2 GLN A 71 -8.242 -6.547 -3.757 1.00 0.00 N ATOM 0 H GLN A 71 -6.263 -1.745 -4.443 1.00 0.00 H new ATOM 0 HA GLN A 71 -7.391 -2.125 -1.849 1.00 0.00 H new ATOM 0 HB2 GLN A 71 -5.554 -3.758 -3.650 1.00 0.00 H new ATOM 0 HB3 GLN A 71 -6.128 -4.348 -2.103 1.00 0.00 H new ATOM 0 HG2 GLN A 71 -8.475 -4.185 -2.862 1.00 0.00 H new ATOM 0 HG3 GLN A 71 -7.969 -3.459 -4.375 1.00 0.00 H new ATOM 0 HE21 GLN A 71 -8.919 -6.383 -3.012 1.00 0.00 H new ATOM 0 HE22 GLN A 71 -8.133 -7.482 -4.150 1.00 0.00 H new ATOM 1004 N LEU A 72 -4.150 -1.491 -1.979 1.00 0.00 N ATOM 1005 CA LEU A 72 -3.006 -1.017 -1.186 1.00 0.00 C ATOM 1006 C LEU A 72 -3.358 0.219 -0.345 1.00 0.00 C ATOM 1007 O LEU A 72 -3.035 0.258 0.842 1.00 0.00 O ATOM 1008 CB LEU A 72 -1.816 -0.729 -2.120 1.00 0.00 C ATOM 1009 CG LEU A 72 -1.104 -2.019 -2.568 1.00 0.00 C ATOM 1010 CD1 LEU A 72 -0.357 -1.804 -3.877 1.00 0.00 C ATOM 1011 CD2 LEU A 72 -0.072 -2.454 -1.527 1.00 0.00 C ATOM 0 H LEU A 72 -3.978 -1.464 -2.984 1.00 0.00 H new ATOM 0 HA LEU A 72 -2.731 -1.803 -0.483 1.00 0.00 H new ATOM 0 HB2 LEU A 72 -2.168 -0.186 -2.997 1.00 0.00 H new ATOM 0 HB3 LEU A 72 -1.104 -0.081 -1.609 1.00 0.00 H new ATOM 0 HG LEU A 72 -1.875 -2.780 -2.691 1.00 0.00 H new ATOM 0 HD11 LEU A 72 0.137 -2.730 -4.171 1.00 0.00 H new ATOM 0 HD12 LEU A 72 -1.062 -1.507 -4.653 1.00 0.00 H new ATOM 0 HD13 LEU A 72 0.390 -1.021 -3.745 1.00 0.00 H new ATOM 0 HD21 LEU A 72 0.420 -3.367 -1.862 1.00 0.00 H new ATOM 0 HD22 LEU A 72 0.671 -1.667 -1.400 1.00 0.00 H new ATOM 0 HD23 LEU A 72 -0.571 -2.639 -0.575 1.00 0.00 H new ATOM 1023 N MET A 73 -4.072 1.192 -0.919 1.00 0.00 N ATOM 1024 CA MET A 73 -4.650 2.303 -0.153 1.00 0.00 C ATOM 1025 C MET A 73 -5.631 1.806 0.920 1.00 0.00 C ATOM 1026 O MET A 73 -5.528 2.213 2.084 1.00 0.00 O ATOM 1027 CB MET A 73 -5.347 3.289 -1.108 1.00 0.00 C ATOM 1028 CG MET A 73 -4.387 4.378 -1.583 1.00 0.00 C ATOM 1029 SD MET A 73 -5.171 5.670 -2.582 1.00 0.00 S ATOM 1030 CE MET A 73 -5.195 4.858 -4.201 1.00 0.00 C ATOM 0 H MET A 73 -4.265 1.233 -1.920 1.00 0.00 H new ATOM 0 HA MET A 73 -3.838 2.815 0.364 1.00 0.00 H new ATOM 0 HB2 MET A 73 -5.740 2.748 -1.969 1.00 0.00 H new ATOM 0 HB3 MET A 73 -6.198 3.747 -0.603 1.00 0.00 H new ATOM 0 HG2 MET A 73 -3.919 4.840 -0.713 1.00 0.00 H new ATOM 0 HG3 MET A 73 -3.590 3.916 -2.166 1.00 0.00 H new ATOM 0 HE1 MET A 73 -5.817 5.433 -4.887 1.00 0.00 H new ATOM 0 HE2 MET A 73 -4.180 4.800 -4.594 1.00 0.00 H new ATOM 0 HE3 MET A 73 -5.602 3.852 -4.098 1.00 0.00 H new ATOM 1040 N ALA A 74 -6.547 0.901 0.565 1.00 0.00 N ATOM 1041 CA ALA A 74 -7.592 0.418 1.472 1.00 0.00 C ATOM 1042 C ALA A 74 -7.035 -0.396 2.669 1.00 0.00 C ATOM 1043 O ALA A 74 -7.410 -0.129 3.811 1.00 0.00 O ATOM 1044 CB ALA A 74 -8.614 -0.366 0.643 1.00 0.00 C ATOM 0 H ALA A 74 -6.585 0.481 -0.364 1.00 0.00 H new ATOM 0 HA ALA A 74 -8.081 1.272 1.941 1.00 0.00 H new ATOM 0 HB1 ALA A 74 -9.404 -0.737 1.296 1.00 0.00 H new ATOM 0 HB2 ALA A 74 -9.046 0.288 -0.115 1.00 0.00 H new ATOM 0 HB3 ALA A 74 -8.120 -1.207 0.157 1.00 0.00 H new ATOM 1050 N LEU A 75 -6.115 -1.344 2.440 1.00 0.00 N ATOM 1051 CA LEU A 75 -5.505 -2.156 3.506 1.00 0.00 C ATOM 1052 C LEU A 75 -4.638 -1.305 4.443 1.00 0.00 C ATOM 1053 O LEU A 75 -4.697 -1.484 5.661 1.00 0.00 O ATOM 1054 CB LEU A 75 -4.761 -3.384 2.916 1.00 0.00 C ATOM 1055 CG LEU A 75 -3.361 -3.143 2.312 1.00 0.00 C ATOM 1056 CD1 LEU A 75 -2.238 -3.369 3.329 1.00 0.00 C ATOM 1057 CD2 LEU A 75 -3.101 -4.115 1.159 1.00 0.00 C ATOM 0 H LEU A 75 -5.771 -1.571 1.507 1.00 0.00 H new ATOM 0 HA LEU A 75 -6.304 -2.555 4.131 1.00 0.00 H new ATOM 0 HB2 LEU A 75 -4.664 -4.130 3.705 1.00 0.00 H new ATOM 0 HB3 LEU A 75 -5.392 -3.820 2.141 1.00 0.00 H new ATOM 0 HG LEU A 75 -3.357 -2.105 1.978 1.00 0.00 H new ATOM 0 HD11 LEU A 75 -1.274 -3.186 2.853 1.00 0.00 H new ATOM 0 HD12 LEU A 75 -2.364 -2.685 4.168 1.00 0.00 H new ATOM 0 HD13 LEU A 75 -2.276 -4.397 3.690 1.00 0.00 H new ATOM 0 HD21 LEU A 75 -2.110 -3.931 0.745 1.00 0.00 H new ATOM 0 HD22 LEU A 75 -3.156 -5.139 1.527 1.00 0.00 H new ATOM 0 HD23 LEU A 75 -3.852 -3.968 0.383 1.00 0.00 H new ATOM 1069 N ALA A 76 -3.896 -0.331 3.896 1.00 0.00 N ATOM 1070 CA ALA A 76 -3.064 0.584 4.673 1.00 0.00 C ATOM 1071 C ALA A 76 -3.907 1.513 5.563 1.00 0.00 C ATOM 1072 O ALA A 76 -3.580 1.702 6.733 1.00 0.00 O ATOM 1073 CB ALA A 76 -2.174 1.373 3.709 1.00 0.00 C ATOM 0 H ALA A 76 -3.860 -0.159 2.891 1.00 0.00 H new ATOM 0 HA ALA A 76 -2.437 0.008 5.354 1.00 0.00 H new ATOM 0 HB1 ALA A 76 -1.546 2.061 4.274 1.00 0.00 H new ATOM 0 HB2 ALA A 76 -1.543 0.683 3.149 1.00 0.00 H new ATOM 0 HB3 ALA A 76 -2.799 1.937 3.016 1.00 0.00 H new ATOM 1079 N LEU A 77 -5.019 2.049 5.043 1.00 0.00 N ATOM 1080 CA LEU A 77 -5.941 2.904 5.802 1.00 0.00 C ATOM 1081 C LEU A 77 -6.585 2.131 6.969 1.00 0.00 C ATOM 1082 O LEU A 77 -6.570 2.606 8.104 1.00 0.00 O ATOM 1083 CB LEU A 77 -6.964 3.510 4.808 1.00 0.00 C ATOM 1084 CG LEU A 77 -7.820 4.710 5.265 1.00 0.00 C ATOM 1085 CD1 LEU A 77 -8.790 4.404 6.406 1.00 0.00 C ATOM 1086 CD2 LEU A 77 -6.956 5.913 5.655 1.00 0.00 C ATOM 0 H LEU A 77 -5.306 1.900 4.076 1.00 0.00 H new ATOM 0 HA LEU A 77 -5.407 3.726 6.278 1.00 0.00 H new ATOM 0 HB2 LEU A 77 -6.417 3.815 3.916 1.00 0.00 H new ATOM 0 HB3 LEU A 77 -7.645 2.714 4.508 1.00 0.00 H new ATOM 0 HG LEU A 77 -8.422 4.949 4.388 1.00 0.00 H new ATOM 0 HD11 LEU A 77 -9.349 5.305 6.660 1.00 0.00 H new ATOM 0 HD12 LEU A 77 -9.483 3.623 6.094 1.00 0.00 H new ATOM 0 HD13 LEU A 77 -8.231 4.066 7.278 1.00 0.00 H new ATOM 0 HD21 LEU A 77 -7.598 6.735 5.970 1.00 0.00 H new ATOM 0 HD22 LEU A 77 -6.294 5.635 6.475 1.00 0.00 H new ATOM 0 HD23 LEU A 77 -6.360 6.226 4.798 1.00 0.00 H new ATOM 1098 N LYS A 78 -7.064 0.901 6.729 1.00 0.00 N ATOM 1099 CA LYS A 78 -7.658 0.040 7.769 1.00 0.00 C ATOM 1100 C LYS A 78 -6.662 -0.314 8.880 1.00 0.00 C ATOM 1101 O LYS A 78 -6.998 -0.150 10.057 1.00 0.00 O ATOM 1102 CB LYS A 78 -8.264 -1.221 7.140 1.00 0.00 C ATOM 1103 CG LYS A 78 -9.563 -0.920 6.377 1.00 0.00 C ATOM 1104 CD LYS A 78 -10.125 -2.203 5.744 1.00 0.00 C ATOM 1105 CE LYS A 78 -11.374 -1.910 4.899 1.00 0.00 C ATOM 1106 NZ LYS A 78 -12.587 -1.709 5.733 1.00 0.00 N1+ ATOM 0 H LYS A 78 -7.051 0.471 5.804 1.00 0.00 H new ATOM 0 HA LYS A 78 -8.457 0.610 8.244 1.00 0.00 H new ATOM 0 HB2 LYS A 78 -7.540 -1.670 6.460 1.00 0.00 H new ATOM 0 HB3 LYS A 78 -8.465 -1.954 7.921 1.00 0.00 H new ATOM 0 HG2 LYS A 78 -10.299 -0.490 7.056 1.00 0.00 H new ATOM 0 HG3 LYS A 78 -9.373 -0.178 5.602 1.00 0.00 H new ATOM 0 HD2 LYS A 78 -9.362 -2.667 5.119 1.00 0.00 H new ATOM 0 HD3 LYS A 78 -10.374 -2.919 6.528 1.00 0.00 H new ATOM 0 HE2 LYS A 78 -11.200 -1.020 4.295 1.00 0.00 H new ATOM 0 HE3 LYS A 78 -11.544 -2.736 4.208 1.00 0.00 H new ATOM 0 HZ1 LYS A 78 -13.265 -1.109 5.221 1.00 0.00 H new ATOM 0 HZ2 LYS A 78 -13.025 -2.630 5.936 1.00 0.00 H new ATOM 0 HZ3 LYS A 78 -12.321 -1.248 6.626 1.00 0.00 H new ATOM 1120 N LEU A 79 -5.429 -0.720 8.546 1.00 0.00 N ATOM 1121 CA LEU A 79 -4.410 -1.027 9.566 1.00 0.00 C ATOM 1122 C LEU A 79 -3.886 0.223 10.301 1.00 0.00 C ATOM 1123 O LEU A 79 -3.478 0.112 11.461 1.00 0.00 O ATOM 1124 CB LEU A 79 -3.299 -1.941 9.003 1.00 0.00 C ATOM 1125 CG LEU A 79 -2.314 -1.326 7.992 1.00 0.00 C ATOM 1126 CD1 LEU A 79 -1.174 -0.527 8.633 1.00 0.00 C ATOM 1127 CD2 LEU A 79 -1.661 -2.433 7.164 1.00 0.00 C ATOM 0 H LEU A 79 -5.112 -0.844 7.584 1.00 0.00 H new ATOM 0 HA LEU A 79 -4.906 -1.603 10.347 1.00 0.00 H new ATOM 0 HB2 LEU A 79 -2.721 -2.325 9.844 1.00 0.00 H new ATOM 0 HB3 LEU A 79 -3.777 -2.797 8.528 1.00 0.00 H new ATOM 0 HG LEU A 79 -2.915 -0.645 7.389 1.00 0.00 H new ATOM 0 HD11 LEU A 79 -0.526 -0.128 7.853 1.00 0.00 H new ATOM 0 HD12 LEU A 79 -1.589 0.295 9.216 1.00 0.00 H new ATOM 0 HD13 LEU A 79 -0.595 -1.179 9.287 1.00 0.00 H new ATOM 0 HD21 LEU A 79 -0.965 -1.991 6.451 1.00 0.00 H new ATOM 0 HD22 LEU A 79 -1.121 -3.111 7.825 1.00 0.00 H new ATOM 0 HD23 LEU A 79 -2.430 -2.986 6.625 1.00 0.00 H new ATOM 1139 N LYS A 80 -3.939 1.414 9.684 1.00 0.00 N ATOM 1140 CA LYS A 80 -3.631 2.708 10.329 1.00 0.00 C ATOM 1141 C LYS A 80 -4.738 3.170 11.284 1.00 0.00 C ATOM 1142 O LYS A 80 -4.441 3.751 12.323 1.00 0.00 O ATOM 1143 CB LYS A 80 -3.348 3.752 9.232 1.00 0.00 C ATOM 1144 CG LYS A 80 -2.905 5.138 9.743 1.00 0.00 C ATOM 1145 CD LYS A 80 -1.621 5.146 10.580 1.00 0.00 C ATOM 1146 CE LYS A 80 -0.409 4.620 9.801 1.00 0.00 C ATOM 1147 NZ LYS A 80 0.818 4.629 10.641 1.00 0.00 N1+ ATOM 0 H LYS A 80 -4.202 1.510 8.703 1.00 0.00 H new ATOM 0 HA LYS A 80 -2.745 2.585 10.952 1.00 0.00 H new ATOM 0 HB2 LYS A 80 -2.573 3.361 8.572 1.00 0.00 H new ATOM 0 HB3 LYS A 80 -4.248 3.875 8.629 1.00 0.00 H new ATOM 0 HG2 LYS A 80 -2.764 5.796 8.885 1.00 0.00 H new ATOM 0 HG3 LYS A 80 -3.712 5.562 10.341 1.00 0.00 H new ATOM 0 HD2 LYS A 80 -1.418 6.162 10.919 1.00 0.00 H new ATOM 0 HD3 LYS A 80 -1.768 4.536 11.471 1.00 0.00 H new ATOM 0 HE2 LYS A 80 -0.608 3.606 9.455 1.00 0.00 H new ATOM 0 HE3 LYS A 80 -0.250 5.233 8.914 1.00 0.00 H new ATOM 0 HZ1 LYS A 80 1.639 4.365 10.059 1.00 0.00 H new ATOM 0 HZ2 LYS A 80 0.963 5.581 11.033 1.00 0.00 H new ATOM 0 HZ3 LYS A 80 0.711 3.947 11.419 1.00 0.00 H new ATOM 1161 N GLN A 81 -5.998 2.877 10.971 1.00 0.00 N ATOM 1162 CA GLN A 81 -7.164 3.257 11.780 1.00 0.00 C ATOM 1163 C GLN A 81 -7.245 2.474 13.101 1.00 0.00 C ATOM 1164 O GLN A 81 -7.604 3.040 14.132 1.00 0.00 O ATOM 1165 CB GLN A 81 -8.425 3.066 10.917 1.00 0.00 C ATOM 1166 CG GLN A 81 -9.712 3.551 11.608 1.00 0.00 C ATOM 1167 CD GLN A 81 -10.971 3.402 10.750 1.00 0.00 C ATOM 1168 OE1 GLN A 81 -12.052 3.119 11.254 1.00 0.00 O ATOM 1169 NE2 GLN A 81 -10.909 3.566 9.443 1.00 0.00 N ATOM 0 H GLN A 81 -6.247 2.357 10.130 1.00 0.00 H new ATOM 0 HA GLN A 81 -7.073 4.302 12.075 1.00 0.00 H new ATOM 0 HB2 GLN A 81 -8.300 3.605 9.978 1.00 0.00 H new ATOM 0 HB3 GLN A 81 -8.530 2.010 10.667 1.00 0.00 H new ATOM 0 HG2 GLN A 81 -9.848 2.993 12.535 1.00 0.00 H new ATOM 0 HG3 GLN A 81 -9.593 4.599 11.882 1.00 0.00 H new ATOM 0 HE21 GLN A 81 -10.021 3.802 9.000 1.00 0.00 H new ATOM 0 HE22 GLN A 81 -11.749 3.457 8.875 1.00 0.00 H new ATOM 1178 N GLN A 82 -6.879 1.187 13.092 1.00 0.00 N ATOM 1179 CA GLN A 82 -6.914 0.325 14.283 1.00 0.00 C ATOM 1180 C GLN A 82 -5.693 0.504 15.209 1.00 0.00 C ATOM 1181 O GLN A 82 -5.848 0.455 16.431 1.00 0.00 O ATOM 1182 CB GLN A 82 -7.143 -1.141 13.854 1.00 0.00 C ATOM 1183 CG GLN A 82 -6.003 -1.776 13.038 1.00 0.00 C ATOM 1184 CD GLN A 82 -4.825 -2.288 13.874 1.00 0.00 C ATOM 1185 OE1 GLN A 82 -4.950 -2.701 15.020 1.00 0.00 O ATOM 1186 NE2 GLN A 82 -3.627 -2.279 13.332 1.00 0.00 N ATOM 0 H GLN A 82 -6.548 0.710 12.254 1.00 0.00 H new ATOM 0 HA GLN A 82 -7.757 0.637 14.899 1.00 0.00 H new ATOM 0 HB2 GLN A 82 -7.305 -1.742 14.748 1.00 0.00 H new ATOM 0 HB3 GLN A 82 -8.059 -1.191 13.266 1.00 0.00 H new ATOM 0 HG2 GLN A 82 -6.408 -2.606 12.459 1.00 0.00 H new ATOM 0 HG3 GLN A 82 -5.632 -1.040 12.324 1.00 0.00 H new ATOM 0 HE21 GLN A 82 -3.501 -1.939 12.379 1.00 0.00 H new ATOM 0 HE22 GLN A 82 -2.824 -2.612 13.865 1.00 0.00 H new ATOM 1195 N GLN A 83 -4.482 0.747 14.678 1.00 0.00 N ATOM 1196 CA GLN A 83 -3.264 0.837 15.505 1.00 0.00 C ATOM 1197 C GLN A 83 -3.274 2.050 16.449 1.00 0.00 C ATOM 1198 O GLN A 83 -2.730 1.983 17.553 1.00 0.00 O ATOM 1199 CB GLN A 83 -2.003 0.792 14.616 1.00 0.00 C ATOM 1200 CG GLN A 83 -1.730 2.075 13.808 1.00 0.00 C ATOM 1201 CD GLN A 83 -0.631 1.930 12.760 1.00 0.00 C ATOM 1202 OE1 GLN A 83 0.330 2.689 12.707 1.00 0.00 O ATOM 1203 NE2 GLN A 83 -0.731 0.971 11.864 1.00 0.00 N ATOM 0 H GLN A 83 -4.320 0.885 13.680 1.00 0.00 H new ATOM 0 HA GLN A 83 -3.245 -0.036 16.157 1.00 0.00 H new ATOM 0 HB2 GLN A 83 -1.139 0.588 15.248 1.00 0.00 H new ATOM 0 HB3 GLN A 83 -2.096 -0.044 13.922 1.00 0.00 H new ATOM 0 HG2 GLN A 83 -2.651 2.382 13.313 1.00 0.00 H new ATOM 0 HG3 GLN A 83 -1.457 2.874 14.497 1.00 0.00 H new ATOM 0 HE21 GLN A 83 -1.523 0.329 11.891 1.00 0.00 H new ATOM 0 HE22 GLN A 83 -0.016 0.870 11.143 1.00 0.00 H new ATOM 1212 N LEU A 84 -3.928 3.150 16.050 1.00 0.00 N ATOM 1213 CA LEU A 84 -4.047 4.388 16.841 1.00 0.00 C ATOM 1214 C LEU A 84 -5.080 4.315 17.988 1.00 0.00 C ATOM 1215 O LEU A 84 -5.140 5.235 18.805 1.00 0.00 O ATOM 1216 CB LEU A 84 -4.244 5.590 15.891 1.00 0.00 C ATOM 1217 CG LEU A 84 -5.504 5.595 15.002 1.00 0.00 C ATOM 1218 CD1 LEU A 84 -6.788 5.954 15.749 1.00 0.00 C ATOM 1219 CD2 LEU A 84 -5.320 6.616 13.880 1.00 0.00 C ATOM 0 H LEU A 84 -4.401 3.207 15.148 1.00 0.00 H new ATOM 0 HA LEU A 84 -3.109 4.531 17.378 1.00 0.00 H new ATOM 0 HB2 LEU A 84 -4.254 6.498 16.494 1.00 0.00 H new ATOM 0 HB3 LEU A 84 -3.372 5.650 15.239 1.00 0.00 H new ATOM 0 HG LEU A 84 -5.614 4.577 14.628 1.00 0.00 H new ATOM 0 HD11 LEU A 84 -7.629 5.936 15.056 1.00 0.00 H new ATOM 0 HD12 LEU A 84 -6.959 5.231 16.546 1.00 0.00 H new ATOM 0 HD13 LEU A 84 -6.693 6.951 16.178 1.00 0.00 H new ATOM 0 HD21 LEU A 84 -6.207 6.625 13.247 1.00 0.00 H new ATOM 0 HD22 LEU A 84 -5.171 7.606 14.310 1.00 0.00 H new ATOM 0 HD23 LEU A 84 -4.450 6.346 13.281 1.00 0.00 H new ATOM 1231 N GLU A 85 -5.870 3.233 18.078 1.00 0.00 N ATOM 1232 CA GLU A 85 -6.813 2.983 19.187 1.00 0.00 C ATOM 1233 C GLU A 85 -6.457 1.762 20.065 1.00 0.00 C ATOM 1234 O GLU A 85 -7.164 1.480 21.039 1.00 0.00 O ATOM 1235 CB GLU A 85 -8.267 2.954 18.677 1.00 0.00 C ATOM 1236 CG GLU A 85 -8.595 1.780 17.748 1.00 0.00 C ATOM 1237 CD GLU A 85 -10.100 1.646 17.426 1.00 0.00 C ATOM 1238 OE1 GLU A 85 -10.968 2.018 18.257 1.00 0.00 O ATOM 1239 OE2 GLU A 85 -10.440 1.126 16.333 1.00 0.00 O1- ATOM 0 H GLU A 85 -5.874 2.495 17.374 1.00 0.00 H new ATOM 0 HA GLU A 85 -6.714 3.829 19.867 1.00 0.00 H new ATOM 0 HB2 GLU A 85 -8.938 2.920 19.535 1.00 0.00 H new ATOM 0 HB3 GLU A 85 -8.472 3.886 18.149 1.00 0.00 H new ATOM 0 HG2 GLU A 85 -8.042 1.900 16.816 1.00 0.00 H new ATOM 0 HG3 GLU A 85 -8.247 0.855 18.208 1.00 0.00 H new ATOM 1246 N GLN A 86 -5.364 1.046 19.770 1.00 0.00 N ATOM 1247 CA GLN A 86 -4.818 0.016 20.664 1.00 0.00 C ATOM 1248 C GLN A 86 -4.243 0.619 21.962 1.00 0.00 C ATOM 1249 O GLN A 86 -3.645 1.703 21.948 1.00 0.00 O ATOM 1250 CB GLN A 86 -3.756 -0.832 19.941 1.00 0.00 C ATOM 1251 CG GLN A 86 -4.332 -1.802 18.902 1.00 0.00 C ATOM 1252 CD GLN A 86 -3.349 -2.927 18.543 1.00 0.00 C ATOM 1253 OE1 GLN A 86 -2.585 -3.448 19.347 1.00 0.00 O ATOM 1254 NE2 GLN A 86 -3.340 -3.350 17.302 1.00 0.00 N ATOM 0 H GLN A 86 -4.834 1.164 18.906 1.00 0.00 H new ATOM 0 HA GLN A 86 -5.647 -0.633 20.948 1.00 0.00 H new ATOM 0 HB2 GLN A 86 -3.048 -0.166 19.448 1.00 0.00 H new ATOM 0 HB3 GLN A 86 -3.194 -1.401 20.682 1.00 0.00 H new ATOM 0 HG2 GLN A 86 -5.254 -2.238 19.288 1.00 0.00 H new ATOM 0 HG3 GLN A 86 -4.594 -1.250 17.999 1.00 0.00 H new ATOM 0 HE21 GLN A 86 -3.967 -2.931 16.616 1.00 0.00 H new ATOM 0 HE22 GLN A 86 -2.706 -4.098 17.023 1.00 0.00 H new ATOM 1263 N GLY A 87 -4.410 -0.101 23.084 1.00 0.00 N ATOM 1264 CA GLY A 87 -3.937 0.287 24.424 1.00 0.00 C ATOM 1265 C GLY A 87 -2.429 0.090 24.631 1.00 0.00 C ATOM 1266 O GLY A 87 -1.958 -1.063 24.494 1.00 0.00 O ATOM 1267 OXT GLY A 87 -1.738 1.080 24.957 1.00 0.00 O1- ATOM 0 H GLY A 87 -4.894 -0.999 23.083 1.00 0.00 H new ATOM 0 HA2 GLY A 87 -4.184 1.334 24.597 1.00 0.00 H new ATOM 0 HA3 GLY A 87 -4.476 -0.295 25.172 1.00 0.00 H new TER 1271 GLY A 87 ATOM 1272 N GLY B 101 16.574 15.965 30.466 1.00 0.00 N ATOM 1273 CA GLY B 101 16.643 14.746 31.302 1.00 0.00 C ATOM 1274 C GLY B 101 16.050 13.524 30.596 1.00 0.00 C ATOM 1275 O GLY B 101 15.926 13.528 29.365 1.00 0.00 O ATOM 0 HA2 GLY B 101 17.682 14.544 31.562 1.00 0.00 H new ATOM 0 HA3 GLY B 101 16.109 14.918 32.236 1.00 0.00 H new ATOM 1281 N PRO B 102 15.684 12.464 31.350 1.00 0.00 N ATOM 1282 CA PRO B 102 15.112 11.226 30.809 1.00 0.00 C ATOM 1283 C PRO B 102 13.814 11.434 30.008 1.00 0.00 C ATOM 1284 O PRO B 102 12.995 12.305 30.326 1.00 0.00 O ATOM 1285 CB PRO B 102 14.887 10.305 32.016 1.00 0.00 C ATOM 1286 CG PRO B 102 15.920 10.798 33.030 1.00 0.00 C ATOM 1287 CD PRO B 102 15.932 12.308 32.780 1.00 0.00 C ATOM 0 HA PRO B 102 15.799 10.792 30.082 1.00 0.00 H new ATOM 0 HB2 PRO B 102 13.871 10.389 32.403 1.00 0.00 H new ATOM 0 HB3 PRO B 102 15.044 9.258 31.758 1.00 0.00 H new ATOM 0 HG2 PRO B 102 15.631 10.558 34.053 1.00 0.00 H new ATOM 0 HG3 PRO B 102 16.900 10.351 32.862 1.00 0.00 H new ATOM 0 HD2 PRO B 102 15.165 12.810 33.369 1.00 0.00 H new ATOM 0 HD3 PRO B 102 16.889 12.746 33.063 1.00 0.00 H new ATOM 1295 N GLY B 103 13.617 10.620 28.967 1.00 0.00 N ATOM 1296 CA GLY B 103 12.472 10.683 28.045 1.00 0.00 C ATOM 1297 C GLY B 103 12.829 10.233 26.623 1.00 0.00 C ATOM 1298 O GLY B 103 13.805 9.508 26.414 1.00 0.00 O ATOM 0 H GLY B 103 14.270 9.873 28.732 1.00 0.00 H new ATOM 0 HA2 GLY B 103 11.667 10.056 28.429 1.00 0.00 H new ATOM 0 HA3 GLY B 103 12.092 11.704 28.014 1.00 0.00 H new ATOM 1302 N SER B 104 12.048 10.685 25.639 1.00 0.00 N ATOM 1303 CA SER B 104 12.285 10.484 24.201 1.00 0.00 C ATOM 1304 C SER B 104 11.736 11.651 23.375 1.00 0.00 C ATOM 1305 O SER B 104 10.701 12.237 23.708 1.00 0.00 O ATOM 1306 CB SER B 104 11.658 9.164 23.731 1.00 0.00 C ATOM 1307 OG SER B 104 11.881 8.954 22.343 1.00 0.00 O ATOM 0 H SER B 104 11.201 11.221 25.825 1.00 0.00 H new ATOM 0 HA SER B 104 13.363 10.439 24.048 1.00 0.00 H new ATOM 0 HB2 SER B 104 12.080 8.335 24.299 1.00 0.00 H new ATOM 0 HB3 SER B 104 10.587 9.175 23.932 1.00 0.00 H new ATOM 0 HG SER B 104 11.473 8.106 22.071 1.00 0.00 H new ATOM 1313 N TYR B 105 12.434 11.999 22.290 1.00 0.00 N ATOM 1314 CA TYR B 105 12.089 13.099 21.380 1.00 0.00 C ATOM 1315 C TYR B 105 10.988 12.750 20.363 1.00 0.00 C ATOM 1316 O TYR B 105 10.378 13.668 19.802 1.00 0.00 O ATOM 1317 CB TYR B 105 13.366 13.556 20.659 1.00 0.00 C ATOM 1318 CG TYR B 105 14.497 13.960 21.589 1.00 0.00 C ATOM 1319 CD1 TYR B 105 14.513 15.252 22.151 1.00 0.00 C ATOM 1320 CD2 TYR B 105 15.519 13.043 21.909 1.00 0.00 C ATOM 1321 CE1 TYR B 105 15.541 15.628 23.038 1.00 0.00 C ATOM 1322 CE2 TYR B 105 16.547 13.414 22.796 1.00 0.00 C ATOM 1323 CZ TYR B 105 16.563 14.706 23.363 1.00 0.00 C ATOM 1324 OH TYR B 105 17.560 15.056 24.224 1.00 0.00 O ATOM 0 H TYR B 105 13.283 11.508 22.010 1.00 0.00 H new ATOM 0 HA TYR B 105 11.673 13.904 21.986 1.00 0.00 H new ATOM 0 HB2 TYR B 105 13.713 12.750 20.013 1.00 0.00 H new ATOM 0 HB3 TYR B 105 13.123 14.400 20.013 1.00 0.00 H new ATOM 0 HD1 TYR B 105 13.734 15.957 21.901 1.00 0.00 H new ATOM 0 HD2 TYR B 105 15.513 12.055 21.473 1.00 0.00 H new ATOM 0 HE1 TYR B 105 15.549 16.618 23.469 1.00 0.00 H new ATOM 0 HE2 TYR B 105 17.326 12.708 23.043 1.00 0.00 H new ATOM 0 HH TYR B 105 18.176 14.302 24.335 1.00 0.00 H new ATOM 1334 N ALA B 106 10.709 11.451 20.151 1.00 0.00 N ATOM 1335 CA ALA B 106 9.830 10.876 19.122 1.00 0.00 C ATOM 1336 C ALA B 106 10.270 11.152 17.654 1.00 0.00 C ATOM 1337 O ALA B 106 10.957 12.146 17.384 1.00 0.00 O ATOM 1338 CB ALA B 106 8.366 11.261 19.417 1.00 0.00 C ATOM 0 H ALA B 106 11.122 10.726 20.737 1.00 0.00 H new ATOM 0 HA ALA B 106 9.921 9.792 19.190 1.00 0.00 H new ATOM 0 HB1 ALA B 106 7.716 10.834 18.653 1.00 0.00 H new ATOM 0 HB2 ALA B 106 8.078 10.875 20.395 1.00 0.00 H new ATOM 0 HB3 ALA B 106 8.267 12.346 19.412 1.00 0.00 H new ATOM 1344 N PRO B 107 9.907 10.285 16.675 1.00 0.00 N ATOM 1345 CA PRO B 107 10.263 10.472 15.267 1.00 0.00 C ATOM 1346 C PRO B 107 9.600 11.698 14.614 1.00 0.00 C ATOM 1347 O PRO B 107 8.517 12.146 15.007 1.00 0.00 O ATOM 1348 CB PRO B 107 9.852 9.183 14.539 1.00 0.00 C ATOM 1349 CG PRO B 107 8.764 8.599 15.433 1.00 0.00 C ATOM 1350 CD PRO B 107 9.209 9.014 16.832 1.00 0.00 C ATOM 0 HA PRO B 107 11.333 10.665 15.195 1.00 0.00 H new ATOM 0 HB2 PRO B 107 9.479 9.390 13.536 1.00 0.00 H new ATOM 0 HB3 PRO B 107 10.693 8.498 14.431 1.00 0.00 H new ATOM 0 HG2 PRO B 107 7.781 9.000 15.187 1.00 0.00 H new ATOM 0 HG3 PRO B 107 8.700 7.515 15.335 1.00 0.00 H new ATOM 0 HD2 PRO B 107 8.353 9.120 17.498 1.00 0.00 H new ATOM 0 HD3 PRO B 107 9.864 8.262 17.272 1.00 0.00 H new ATOM 1358 N LEU B 108 10.239 12.174 13.542 1.00 0.00 N ATOM 1359 CA LEU B 108 9.696 13.120 12.552 1.00 0.00 C ATOM 1360 C LEU B 108 10.141 12.744 11.125 1.00 0.00 C ATOM 1361 O LEU B 108 9.384 12.902 10.172 1.00 0.00 O ATOM 1362 CB LEU B 108 10.070 14.561 12.969 1.00 0.00 C ATOM 1363 CG LEU B 108 11.574 14.907 12.902 1.00 0.00 C ATOM 1364 CD1 LEU B 108 11.953 15.575 11.575 1.00 0.00 C ATOM 1365 CD2 LEU B 108 11.937 15.890 14.017 1.00 0.00 C ATOM 0 H LEU B 108 11.197 11.899 13.326 1.00 0.00 H new ATOM 0 HA LEU B 108 8.608 13.064 12.533 1.00 0.00 H new ATOM 0 HB2 LEU B 108 9.527 15.257 12.330 1.00 0.00 H new ATOM 0 HB3 LEU B 108 9.723 14.727 13.989 1.00 0.00 H new ATOM 0 HG LEU B 108 12.113 13.965 13.005 1.00 0.00 H new ATOM 0 HD11 LEU B 108 13.019 15.800 11.573 1.00 0.00 H new ATOM 0 HD12 LEU B 108 11.723 14.901 10.750 1.00 0.00 H new ATOM 0 HD13 LEU B 108 11.387 16.499 11.458 1.00 0.00 H new ATOM 0 HD21 LEU B 108 12.999 16.128 13.961 1.00 0.00 H new ATOM 0 HD22 LEU B 108 11.354 16.804 13.900 1.00 0.00 H new ATOM 0 HD23 LEU B 108 11.716 15.440 14.985 1.00 0.00 H new ATOM 1377 N ASP B 109 11.322 12.136 10.999 1.00 0.00 N ATOM 1378 CA ASP B 109 11.836 11.402 9.838 1.00 0.00 C ATOM 1379 C ASP B 109 11.241 9.972 9.734 1.00 0.00 C ATOM 1380 O ASP B 109 11.954 8.979 9.568 1.00 0.00 O ATOM 1381 CB ASP B 109 13.379 11.404 9.870 1.00 0.00 C ATOM 1382 CG ASP B 109 14.027 10.823 11.150 1.00 0.00 C ATOM 1383 OD1 ASP B 109 13.366 10.718 12.213 1.00 0.00 O ATOM 1384 OD2 ASP B 109 15.244 10.512 11.103 1.00 0.00 O1- ATOM 0 H ASP B 109 11.997 12.144 11.764 1.00 0.00 H new ATOM 0 HA ASP B 109 11.512 11.912 8.931 1.00 0.00 H new ATOM 0 HB2 ASP B 109 13.742 10.838 9.012 1.00 0.00 H new ATOM 0 HB3 ASP B 109 13.725 12.430 9.744 1.00 0.00 H new ATOM 1389 N THR B 110 9.913 9.868 9.879 1.00 0.00 N ATOM 1390 CA THR B 110 9.106 8.633 9.779 1.00 0.00 C ATOM 1391 C THR B 110 9.285 7.868 8.452 1.00 0.00 C ATOM 1392 O THR B 110 9.849 8.372 7.478 1.00 0.00 O ATOM 1393 CB THR B 110 7.602 8.935 9.962 1.00 0.00 C ATOM 1394 OG1 THR B 110 7.087 9.689 8.875 1.00 0.00 O ATOM 1395 CG2 THR B 110 7.275 9.676 11.259 1.00 0.00 C ATOM 0 H THR B 110 9.337 10.685 10.080 1.00 0.00 H new ATOM 0 HA THR B 110 9.477 7.996 10.582 1.00 0.00 H new ATOM 0 HB THR B 110 7.128 7.955 10.005 1.00 0.00 H new ATOM 0 HG1 THR B 110 6.133 9.862 9.020 1.00 0.00 H new ATOM 0 HG21 THR B 110 6.201 9.852 11.316 1.00 0.00 H new ATOM 0 HG22 THR B 110 7.590 9.074 12.111 1.00 0.00 H new ATOM 0 HG23 THR B 110 7.801 10.631 11.275 1.00 0.00 H new ATOM 1403 N GLU B 111 8.765 6.641 8.397 1.00 0.00 N ATOM 1404 CA GLU B 111 8.827 5.745 7.232 1.00 0.00 C ATOM 1405 C GLU B 111 8.239 6.386 5.960 1.00 0.00 C ATOM 1406 O GLU B 111 8.790 6.202 4.877 1.00 0.00 O ATOM 1407 CB GLU B 111 8.081 4.432 7.535 1.00 0.00 C ATOM 1408 CG GLU B 111 8.715 3.547 8.627 1.00 0.00 C ATOM 1409 CD GLU B 111 8.687 4.134 10.055 1.00 0.00 C ATOM 1410 OE1 GLU B 111 7.755 4.904 10.399 1.00 0.00 O ATOM 1411 OE2 GLU B 111 9.619 3.831 10.840 1.00 0.00 O1- ATOM 0 H GLU B 111 8.271 6.226 9.187 1.00 0.00 H new ATOM 0 HA GLU B 111 9.882 5.545 7.042 1.00 0.00 H new ATOM 0 HB2 GLU B 111 7.061 4.674 7.834 1.00 0.00 H new ATOM 0 HB3 GLU B 111 8.014 3.852 6.615 1.00 0.00 H new ATOM 0 HG2 GLU B 111 8.199 2.587 8.637 1.00 0.00 H new ATOM 0 HG3 GLU B 111 9.752 3.349 8.354 1.00 0.00 H new ATOM 1418 N LEU B 112 7.165 7.178 6.083 1.00 0.00 N ATOM 1419 CA LEU B 112 6.563 7.910 4.961 1.00 0.00 C ATOM 1420 C LEU B 112 7.542 8.951 4.397 1.00 0.00 C ATOM 1421 O LEU B 112 7.780 8.988 3.189 1.00 0.00 O ATOM 1422 CB LEU B 112 5.256 8.603 5.400 1.00 0.00 C ATOM 1423 CG LEU B 112 4.006 7.729 5.647 1.00 0.00 C ATOM 1424 CD1 LEU B 112 3.590 6.975 4.386 1.00 0.00 C ATOM 1425 CD2 LEU B 112 4.172 6.732 6.794 1.00 0.00 C ATOM 0 H LEU B 112 6.686 7.330 6.971 1.00 0.00 H new ATOM 0 HA LEU B 112 6.333 7.188 4.178 1.00 0.00 H new ATOM 0 HB2 LEU B 112 5.464 9.152 6.319 1.00 0.00 H new ATOM 0 HB3 LEU B 112 5.000 9.341 4.639 1.00 0.00 H new ATOM 0 HG LEU B 112 3.224 8.432 5.932 1.00 0.00 H new ATOM 0 HD11 LEU B 112 2.708 6.371 4.598 1.00 0.00 H new ATOM 0 HD12 LEU B 112 3.360 7.688 3.595 1.00 0.00 H new ATOM 0 HD13 LEU B 112 4.405 6.327 4.064 1.00 0.00 H new ATOM 0 HD21 LEU B 112 3.255 6.154 6.909 1.00 0.00 H new ATOM 0 HD22 LEU B 112 5.001 6.059 6.574 1.00 0.00 H new ATOM 0 HD23 LEU B 112 4.379 7.272 7.718 1.00 0.00 H new ATOM 1437 N SER B 113 8.150 9.756 5.273 1.00 0.00 N ATOM 1438 CA SER B 113 9.141 10.779 4.907 1.00 0.00 C ATOM 1439 C SER B 113 10.414 10.183 4.294 1.00 0.00 C ATOM 1440 O SER B 113 11.037 10.803 3.430 1.00 0.00 O ATOM 1441 CB SER B 113 9.513 11.604 6.149 1.00 0.00 C ATOM 1442 OG SER B 113 8.364 12.210 6.723 1.00 0.00 O ATOM 0 H SER B 113 7.966 9.716 6.275 1.00 0.00 H new ATOM 0 HA SER B 113 8.681 11.411 4.148 1.00 0.00 H new ATOM 0 HB2 SER B 113 9.995 10.961 6.885 1.00 0.00 H new ATOM 0 HB3 SER B 113 10.235 12.373 5.876 1.00 0.00 H new ATOM 0 HG SER B 113 8.627 12.728 7.512 1.00 0.00 H new ATOM 1448 N GLU B 114 10.803 8.969 4.702 1.00 0.00 N ATOM 1449 CA GLU B 114 11.923 8.233 4.109 1.00 0.00 C ATOM 1450 C GLU B 114 11.602 7.766 2.680 1.00 0.00 C ATOM 1451 O GLU B 114 12.335 8.105 1.751 1.00 0.00 O ATOM 1452 CB GLU B 114 12.330 7.067 5.022 1.00 0.00 C ATOM 1453 CG GLU B 114 13.546 6.300 4.479 1.00 0.00 C ATOM 1454 CD GLU B 114 14.149 5.351 5.533 1.00 0.00 C ATOM 1455 OE1 GLU B 114 15.331 5.527 5.914 1.00 0.00 O ATOM 1456 OE2 GLU B 114 13.455 4.398 5.963 1.00 0.00 O1- ATOM 0 H GLU B 114 10.343 8.466 5.461 1.00 0.00 H new ATOM 0 HA GLU B 114 12.775 8.908 4.025 1.00 0.00 H new ATOM 0 HB2 GLU B 114 12.559 7.450 6.017 1.00 0.00 H new ATOM 0 HB3 GLU B 114 11.489 6.382 5.130 1.00 0.00 H new ATOM 0 HG2 GLU B 114 13.250 5.725 3.601 1.00 0.00 H new ATOM 0 HG3 GLU B 114 14.306 7.010 4.153 1.00 0.00 H new ATOM 1463 N ILE B 115 10.487 7.048 2.475 1.00 0.00 N ATOM 1464 CA ILE B 115 10.006 6.569 1.166 1.00 0.00 C ATOM 1465 C ILE B 115 9.716 7.712 0.174 1.00 0.00 C ATOM 1466 O ILE B 115 9.923 7.555 -1.034 1.00 0.00 O ATOM 1467 CB ILE B 115 8.776 5.654 1.388 1.00 0.00 C ATOM 1468 CG1 ILE B 115 9.144 4.342 2.120 1.00 0.00 C ATOM 1469 CG2 ILE B 115 8.055 5.293 0.077 1.00 0.00 C ATOM 1470 CD1 ILE B 115 10.210 3.472 1.447 1.00 0.00 C ATOM 0 H ILE B 115 9.873 6.774 3.242 1.00 0.00 H new ATOM 0 HA ILE B 115 10.802 5.992 0.696 1.00 0.00 H new ATOM 0 HB ILE B 115 8.103 6.242 2.012 1.00 0.00 H new ATOM 0 HG12 ILE B 115 9.489 4.594 3.123 1.00 0.00 H new ATOM 0 HG13 ILE B 115 8.238 3.747 2.235 1.00 0.00 H new ATOM 0 HG21 ILE B 115 7.202 4.651 0.296 1.00 0.00 H new ATOM 0 HG22 ILE B 115 7.708 6.204 -0.410 1.00 0.00 H new ATOM 0 HG23 ILE B 115 8.744 4.768 -0.585 1.00 0.00 H new ATOM 0 HD11 ILE B 115 10.386 2.581 2.049 1.00 0.00 H new ATOM 0 HD12 ILE B 115 9.867 3.178 0.455 1.00 0.00 H new ATOM 0 HD13 ILE B 115 11.137 4.037 1.357 1.00 0.00 H new ATOM 1482 N GLU B 116 9.297 8.881 0.663 1.00 0.00 N ATOM 1483 CA GLU B 116 9.158 10.118 -0.125 1.00 0.00 C ATOM 1484 C GLU B 116 10.512 10.737 -0.550 1.00 0.00 C ATOM 1485 O GLU B 116 10.558 11.499 -1.519 1.00 0.00 O ATOM 1486 CB GLU B 116 8.332 11.139 0.686 1.00 0.00 C ATOM 1487 CG GLU B 116 6.832 10.800 0.647 1.00 0.00 C ATOM 1488 CD GLU B 116 5.973 11.534 1.700 1.00 0.00 C ATOM 1489 OE1 GLU B 116 6.491 12.187 2.638 1.00 0.00 O ATOM 1490 OE2 GLU B 116 4.725 11.449 1.610 1.00 0.00 O1- ATOM 0 H GLU B 116 9.037 9.002 1.642 1.00 0.00 H new ATOM 0 HA GLU B 116 8.647 9.857 -1.051 1.00 0.00 H new ATOM 0 HB2 GLU B 116 8.678 11.151 1.720 1.00 0.00 H new ATOM 0 HB3 GLU B 116 8.492 12.140 0.285 1.00 0.00 H new ATOM 0 HG2 GLU B 116 6.446 11.037 -0.345 1.00 0.00 H new ATOM 0 HG3 GLU B 116 6.713 9.726 0.787 1.00 0.00 H new ATOM 1497 N GLY B 117 11.611 10.421 0.150 1.00 0.00 N ATOM 1498 CA GLY B 117 12.956 10.951 -0.101 1.00 0.00 C ATOM 1499 C GLY B 117 13.839 10.083 -1.012 1.00 0.00 C ATOM 1500 O GLY B 117 14.526 10.618 -1.889 1.00 0.00 O ATOM 0 H GLY B 117 11.585 9.767 0.933 1.00 0.00 H new ATOM 0 HA2 GLY B 117 12.862 11.941 -0.548 1.00 0.00 H new ATOM 0 HA3 GLY B 117 13.463 11.080 0.855 1.00 0.00 H new ATOM 1504 N LEU B 118 13.828 8.755 -0.823 1.00 0.00 N ATOM 1505 CA LEU B 118 14.630 7.786 -1.592 1.00 0.00 C ATOM 1506 C LEU B 118 14.090 7.519 -3.017 1.00 0.00 C ATOM 1507 O LEU B 118 13.023 8.009 -3.399 1.00 0.00 O ATOM 1508 CB LEU B 118 14.857 6.530 -0.725 1.00 0.00 C ATOM 1509 CG LEU B 118 13.641 5.690 -0.295 1.00 0.00 C ATOM 1510 CD1 LEU B 118 12.918 4.967 -1.423 1.00 0.00 C ATOM 1511 CD2 LEU B 118 14.122 4.645 0.718 1.00 0.00 C ATOM 0 H LEU B 118 13.246 8.311 -0.112 1.00 0.00 H new ATOM 0 HA LEU B 118 15.608 8.218 -1.805 1.00 0.00 H new ATOM 0 HB2 LEU B 118 15.535 5.873 -1.269 1.00 0.00 H new ATOM 0 HB3 LEU B 118 15.376 6.845 0.180 1.00 0.00 H new ATOM 0 HG LEU B 118 12.918 6.393 0.118 1.00 0.00 H new ATOM 0 HD11 LEU B 118 12.078 4.405 -1.015 1.00 0.00 H new ATOM 0 HD12 LEU B 118 12.550 5.696 -2.145 1.00 0.00 H new ATOM 0 HD13 LEU B 118 13.607 4.282 -1.917 1.00 0.00 H new ATOM 0 HD21 LEU B 118 13.278 4.035 1.040 1.00 0.00 H new ATOM 0 HD22 LEU B 118 14.874 4.008 0.254 1.00 0.00 H new ATOM 0 HD23 LEU B 118 14.556 5.148 1.582 1.00 0.00 H new ATOM 1523 N GLN B 119 14.840 6.748 -3.816 1.00 0.00 N ATOM 1524 CA GLN B 119 14.561 6.485 -5.238 1.00 0.00 C ATOM 1525 C GLN B 119 14.510 4.981 -5.590 1.00 0.00 C ATOM 1526 O GLN B 119 14.701 4.117 -4.733 1.00 0.00 O ATOM 1527 CB GLN B 119 15.537 7.289 -6.122 1.00 0.00 C ATOM 1528 CG GLN B 119 17.005 6.831 -6.064 1.00 0.00 C ATOM 1529 CD GLN B 119 17.894 7.908 -5.446 1.00 0.00 C ATOM 1530 OE1 GLN B 119 18.447 8.771 -6.120 1.00 0.00 O ATOM 1531 NE2 GLN B 119 18.031 7.918 -4.140 1.00 0.00 N ATOM 0 H GLN B 119 15.681 6.276 -3.484 1.00 0.00 H new ATOM 0 HA GLN B 119 13.551 6.835 -5.449 1.00 0.00 H new ATOM 0 HB2 GLN B 119 15.196 7.232 -7.156 1.00 0.00 H new ATOM 0 HB3 GLN B 119 15.489 8.337 -5.828 1.00 0.00 H new ATOM 0 HG2 GLN B 119 17.080 5.914 -5.480 1.00 0.00 H new ATOM 0 HG3 GLN B 119 17.356 6.598 -7.069 1.00 0.00 H new ATOM 0 HE21 GLN B 119 17.574 7.203 -3.574 1.00 0.00 H new ATOM 0 HE22 GLN B 119 18.595 8.640 -3.692 1.00 0.00 H new ATOM 1540 N ASP B 120 14.232 4.657 -6.857 1.00 0.00 N ATOM 1541 CA ASP B 120 13.909 3.295 -7.329 1.00 0.00 C ATOM 1542 C ASP B 120 15.024 2.253 -7.083 1.00 0.00 C ATOM 1543 O ASP B 120 14.728 1.083 -6.819 1.00 0.00 O ATOM 1544 CB ASP B 120 13.575 3.317 -8.833 1.00 0.00 C ATOM 1545 CG ASP B 120 12.426 4.248 -9.269 1.00 0.00 C ATOM 1546 OD1 ASP B 120 12.310 4.507 -10.489 1.00 0.00 O ATOM 1547 OD2 ASP B 120 11.629 4.717 -8.422 1.00 0.00 O1- ATOM 0 H ASP B 120 14.224 5.349 -7.607 1.00 0.00 H new ATOM 0 HA ASP B 120 13.049 2.983 -6.737 1.00 0.00 H new ATOM 0 HB2 ASP B 120 14.474 3.606 -9.378 1.00 0.00 H new ATOM 0 HB3 ASP B 120 13.327 2.302 -9.142 1.00 0.00 H new ATOM 1552 N ASP B 121 16.296 2.670 -7.119 1.00 0.00 N ATOM 1553 CA ASP B 121 17.443 1.811 -6.782 1.00 0.00 C ATOM 1554 C ASP B 121 17.452 1.402 -5.301 1.00 0.00 C ATOM 1555 O ASP B 121 17.837 0.283 -4.964 1.00 0.00 O ATOM 1556 CB ASP B 121 18.753 2.532 -7.134 1.00 0.00 C ATOM 1557 CG ASP B 121 18.966 2.794 -8.641 1.00 0.00 C ATOM 1558 OD1 ASP B 121 19.790 3.680 -8.980 1.00 0.00 O ATOM 1559 OD2 ASP B 121 18.351 2.117 -9.497 1.00 0.00 O1- ATOM 0 H ASP B 121 16.562 3.618 -7.384 1.00 0.00 H new ATOM 0 HA ASP B 121 17.351 0.897 -7.369 1.00 0.00 H new ATOM 0 HB2 ASP B 121 18.779 3.486 -6.607 1.00 0.00 H new ATOM 0 HB3 ASP B 121 19.588 1.939 -6.761 1.00 0.00 H new ATOM 1564 N ASP B 122 16.985 2.282 -4.412 1.00 0.00 N ATOM 1565 CA ASP B 122 16.822 2.013 -2.977 1.00 0.00 C ATOM 1566 C ASP B 122 15.573 1.150 -2.712 1.00 0.00 C ATOM 1567 O ASP B 122 15.619 0.238 -1.880 1.00 0.00 O ATOM 1568 CB ASP B 122 16.731 3.327 -2.183 1.00 0.00 C ATOM 1569 CG ASP B 122 17.778 4.379 -2.582 1.00 0.00 C ATOM 1570 OD1 ASP B 122 17.376 5.525 -2.898 1.00 0.00 O ATOM 1571 OD2 ASP B 122 18.999 4.079 -2.574 1.00 0.00 O1- ATOM 0 H ASP B 122 16.702 3.226 -4.675 1.00 0.00 H new ATOM 0 HA ASP B 122 17.700 1.460 -2.643 1.00 0.00 H new ATOM 0 HB2 ASP B 122 15.736 3.752 -2.318 1.00 0.00 H new ATOM 0 HB3 ASP B 122 16.842 3.105 -1.122 1.00 0.00 H new ATOM 1576 N LEU B 123 14.477 1.382 -3.448 1.00 0.00 N ATOM 1577 CA LEU B 123 13.261 0.560 -3.391 1.00 0.00 C ATOM 1578 C LEU B 123 13.562 -0.894 -3.782 1.00 0.00 C ATOM 1579 O LEU B 123 13.196 -1.813 -3.047 1.00 0.00 O ATOM 1580 CB LEU B 123 12.153 1.149 -4.288 1.00 0.00 C ATOM 1581 CG LEU B 123 11.590 2.506 -3.826 1.00 0.00 C ATOM 1582 CD1 LEU B 123 10.640 3.108 -4.863 1.00 0.00 C ATOM 1583 CD2 LEU B 123 10.771 2.371 -2.543 1.00 0.00 C ATOM 0 H LEU B 123 14.410 2.156 -4.108 1.00 0.00 H new ATOM 0 HA LEU B 123 12.902 0.566 -2.362 1.00 0.00 H new ATOM 0 HB2 LEU B 123 12.547 1.262 -5.298 1.00 0.00 H new ATOM 0 HB3 LEU B 123 11.333 0.433 -4.343 1.00 0.00 H new ATOM 0 HG LEU B 123 12.463 3.141 -3.674 1.00 0.00 H new ATOM 0 HD11 LEU B 123 10.264 4.065 -4.500 1.00 0.00 H new ATOM 0 HD12 LEU B 123 11.174 3.260 -5.801 1.00 0.00 H new ATOM 0 HD13 LEU B 123 9.804 2.429 -5.028 1.00 0.00 H new ATOM 0 HD21 LEU B 123 10.391 3.349 -2.249 1.00 0.00 H new ATOM 0 HD22 LEU B 123 9.935 1.694 -2.715 1.00 0.00 H new ATOM 0 HD23 LEU B 123 11.402 1.974 -1.748 1.00 0.00 H new ATOM 1595 N ALA B 124 14.279 -1.123 -4.887 1.00 0.00 N ATOM 1596 CA ALA B 124 14.680 -2.469 -5.301 1.00 0.00 C ATOM 1597 C ALA B 124 15.624 -3.150 -4.296 1.00 0.00 C ATOM 1598 O ALA B 124 15.505 -4.357 -4.077 1.00 0.00 O ATOM 1599 CB ALA B 124 15.304 -2.409 -6.697 1.00 0.00 C ATOM 0 H ALA B 124 14.596 -0.385 -5.515 1.00 0.00 H new ATOM 0 HA ALA B 124 13.783 -3.088 -5.330 1.00 0.00 H new ATOM 0 HB1 ALA B 124 15.603 -3.411 -7.005 1.00 0.00 H new ATOM 0 HB2 ALA B 124 14.575 -2.014 -7.405 1.00 0.00 H new ATOM 0 HB3 ALA B 124 16.179 -1.760 -6.677 1.00 0.00 H new ATOM 1605 N ALA B 125 16.522 -2.401 -3.652 1.00 0.00 N ATOM 1606 CA ALA B 125 17.400 -2.926 -2.605 1.00 0.00 C ATOM 1607 C ALA B 125 16.637 -3.330 -1.327 1.00 0.00 C ATOM 1608 O ALA B 125 16.946 -4.365 -0.734 1.00 0.00 O ATOM 1609 CB ALA B 125 18.476 -1.875 -2.307 1.00 0.00 C ATOM 0 H ALA B 125 16.661 -1.409 -3.843 1.00 0.00 H new ATOM 0 HA ALA B 125 17.861 -3.845 -2.967 1.00 0.00 H new ATOM 0 HB1 ALA B 125 19.142 -2.247 -1.528 1.00 0.00 H new ATOM 0 HB2 ALA B 125 19.051 -1.676 -3.212 1.00 0.00 H new ATOM 0 HB3 ALA B 125 18.001 -0.954 -1.969 1.00 0.00 H new ATOM 1615 N LEU B 126 15.638 -2.543 -0.898 1.00 0.00 N ATOM 1616 CA LEU B 126 14.890 -2.794 0.347 1.00 0.00 C ATOM 1617 C LEU B 126 13.771 -3.848 0.172 1.00 0.00 C ATOM 1618 O LEU B 126 13.534 -4.625 1.103 1.00 0.00 O ATOM 1619 CB LEU B 126 14.463 -1.456 0.987 1.00 0.00 C ATOM 1620 CG LEU B 126 13.100 -0.864 0.560 1.00 0.00 C ATOM 1621 CD1 LEU B 126 11.970 -1.357 1.473 1.00 0.00 C ATOM 1622 CD2 LEU B 126 13.132 0.664 0.654 1.00 0.00 C ATOM 0 H LEU B 126 15.325 -1.714 -1.403 1.00 0.00 H new ATOM 0 HA LEU B 126 15.549 -3.270 1.073 1.00 0.00 H new ATOM 0 HB2 LEU B 126 14.448 -1.590 2.069 1.00 0.00 H new ATOM 0 HB3 LEU B 126 15.234 -0.717 0.768 1.00 0.00 H new ATOM 0 HG LEU B 126 12.918 -1.187 -0.465 1.00 0.00 H new ATOM 0 HD11 LEU B 126 11.024 -0.924 1.148 1.00 0.00 H new ATOM 0 HD12 LEU B 126 11.908 -2.444 1.421 1.00 0.00 H new ATOM 0 HD13 LEU B 126 12.174 -1.054 2.500 1.00 0.00 H new ATOM 0 HD21 LEU B 126 12.166 1.068 0.350 1.00 0.00 H new ATOM 0 HD22 LEU B 126 13.343 0.961 1.681 1.00 0.00 H new ATOM 0 HD23 LEU B 126 13.910 1.053 -0.003 1.00 0.00 H new ATOM 1634 N LEU B 127 13.124 -3.938 -1.002 1.00 0.00 N ATOM 1635 CA LEU B 127 12.229 -5.056 -1.347 1.00 0.00 C ATOM 1636 C LEU B 127 13.026 -6.353 -1.588 1.00 0.00 C ATOM 1637 O LEU B 127 12.683 -7.388 -1.016 1.00 0.00 O ATOM 1638 CB LEU B 127 11.365 -4.712 -2.579 1.00 0.00 C ATOM 1639 CG LEU B 127 10.033 -4.017 -2.237 1.00 0.00 C ATOM 1640 CD1 LEU B 127 10.180 -2.594 -1.706 1.00 0.00 C ATOM 1641 CD2 LEU B 127 9.152 -3.950 -3.488 1.00 0.00 C ATOM 0 H LEU B 127 13.207 -3.238 -1.739 1.00 0.00 H new ATOM 0 HA LEU B 127 11.564 -5.221 -0.499 1.00 0.00 H new ATOM 0 HB2 LEU B 127 11.939 -4.067 -3.244 1.00 0.00 H new ATOM 0 HB3 LEU B 127 11.154 -5.629 -3.129 1.00 0.00 H new ATOM 0 HG LEU B 127 9.590 -4.620 -1.444 1.00 0.00 H new ATOM 0 HD11 LEU B 127 9.194 -2.182 -1.492 1.00 0.00 H new ATOM 0 HD12 LEU B 127 10.775 -2.606 -0.793 1.00 0.00 H new ATOM 0 HD13 LEU B 127 10.677 -1.976 -2.454 1.00 0.00 H new ATOM 0 HD21 LEU B 127 8.210 -3.458 -3.244 1.00 0.00 H new ATOM 0 HD22 LEU B 127 9.666 -3.384 -4.265 1.00 0.00 H new ATOM 0 HD23 LEU B 127 8.952 -4.960 -3.846 1.00 0.00 H new ATOM 1653 N GLY B 128 14.087 -6.295 -2.408 1.00 0.00 N ATOM 1654 CA GLY B 128 14.982 -7.421 -2.713 1.00 0.00 C ATOM 1655 C GLY B 128 14.328 -8.482 -3.610 1.00 0.00 C ATOM 1656 O GLY B 128 13.605 -9.352 -3.125 1.00 0.00 O ATOM 0 H GLY B 128 14.353 -5.437 -2.891 1.00 0.00 H new ATOM 0 HA2 GLY B 128 15.879 -7.042 -3.203 1.00 0.00 H new ATOM 0 HA3 GLY B 128 15.300 -7.888 -1.781 1.00 0.00 H new ATOM 1660 N LYS B 129 14.592 -8.411 -4.923 1.00 0.00 N ATOM 1661 CA LYS B 129 14.064 -9.270 -6.021 1.00 0.00 C ATOM 1662 C LYS B 129 12.538 -9.233 -6.245 1.00 0.00 C ATOM 1663 O LYS B 129 12.093 -9.435 -7.371 1.00 0.00 O ATOM 1664 CB LYS B 129 14.562 -10.721 -5.866 1.00 0.00 C ATOM 1665 CG LYS B 129 16.086 -10.895 -5.716 1.00 0.00 C ATOM 1666 CD LYS B 129 16.933 -10.381 -6.894 1.00 0.00 C ATOM 1667 CE LYS B 129 16.610 -11.115 -8.203 1.00 0.00 C ATOM 1668 NZ LYS B 129 17.505 -10.675 -9.306 1.00 0.00 N1+ ATOM 0 H LYS B 129 15.228 -7.700 -5.285 1.00 0.00 H new ATOM 0 HA LYS B 129 14.473 -8.823 -6.927 1.00 0.00 H new ATOM 0 HB2 LYS B 129 14.078 -11.160 -4.994 1.00 0.00 H new ATOM 0 HB3 LYS B 129 14.234 -11.292 -6.734 1.00 0.00 H new ATOM 0 HG2 LYS B 129 16.405 -10.380 -4.810 1.00 0.00 H new ATOM 0 HG3 LYS B 129 16.300 -11.954 -5.572 1.00 0.00 H new ATOM 0 HD2 LYS B 129 16.759 -9.313 -7.026 1.00 0.00 H new ATOM 0 HD3 LYS B 129 17.990 -10.506 -6.661 1.00 0.00 H new ATOM 0 HE2 LYS B 129 16.714 -12.190 -8.055 1.00 0.00 H new ATOM 0 HE3 LYS B 129 15.572 -10.930 -8.479 1.00 0.00 H new ATOM 0 HZ1 LYS B 129 17.262 -11.189 -10.177 1.00 0.00 H new ATOM 0 HZ2 LYS B 129 17.387 -9.654 -9.462 1.00 0.00 H new ATOM 0 HZ3 LYS B 129 18.493 -10.874 -9.051 1.00 0.00 H new ATOM 1682 N GLU B 130 11.736 -8.953 -5.218 1.00 0.00 N ATOM 1683 CA GLU B 130 10.265 -8.872 -5.284 1.00 0.00 C ATOM 1684 C GLU B 130 9.734 -7.516 -5.813 1.00 0.00 C ATOM 1685 O GLU B 130 8.524 -7.294 -5.929 1.00 0.00 O ATOM 1686 CB GLU B 130 9.696 -9.252 -3.900 1.00 0.00 C ATOM 1687 CG GLU B 130 8.214 -9.669 -3.834 1.00 0.00 C ATOM 1688 CD GLU B 130 7.890 -10.900 -4.702 1.00 0.00 C ATOM 1689 OE1 GLU B 130 7.819 -10.771 -5.952 1.00 0.00 O ATOM 1690 OE2 GLU B 130 7.694 -12.008 -4.146 1.00 0.00 O1- ATOM 0 H GLU B 130 12.098 -8.769 -4.282 1.00 0.00 H new ATOM 0 HA GLU B 130 9.910 -9.585 -6.028 1.00 0.00 H new ATOM 0 HB2 GLU B 130 10.295 -10.072 -3.503 1.00 0.00 H new ATOM 0 HB3 GLU B 130 9.837 -8.402 -3.233 1.00 0.00 H new ATOM 0 HG2 GLU B 130 7.949 -9.883 -2.798 1.00 0.00 H new ATOM 0 HG3 GLU B 130 7.593 -8.833 -4.155 1.00 0.00 H new ATOM 1697 N PHE B 131 10.642 -6.601 -6.181 1.00 0.00 N ATOM 1698 CA PHE B 131 10.360 -5.339 -6.886 1.00 0.00 C ATOM 1699 C PHE B 131 9.595 -5.566 -8.212 1.00 0.00 C ATOM 1700 O PHE B 131 9.721 -6.620 -8.844 1.00 0.00 O ATOM 1701 CB PHE B 131 11.712 -4.626 -7.093 1.00 0.00 C ATOM 1702 CG PHE B 131 11.667 -3.277 -7.788 1.00 0.00 C ATOM 1703 CD1 PHE B 131 11.687 -3.206 -9.193 1.00 0.00 C ATOM 1704 CD2 PHE B 131 11.663 -2.088 -7.034 1.00 0.00 C ATOM 1705 CE1 PHE B 131 11.679 -1.961 -9.846 1.00 0.00 C ATOM 1706 CE2 PHE B 131 11.701 -0.840 -7.685 1.00 0.00 C ATOM 1707 CZ PHE B 131 11.706 -0.774 -9.091 1.00 0.00 C ATOM 0 H PHE B 131 11.636 -6.724 -5.988 1.00 0.00 H new ATOM 0 HA PHE B 131 9.695 -4.712 -6.292 1.00 0.00 H new ATOM 0 HB2 PHE B 131 12.180 -4.492 -6.118 1.00 0.00 H new ATOM 0 HB3 PHE B 131 12.361 -5.285 -7.670 1.00 0.00 H new ATOM 0 HD1 PHE B 131 11.709 -4.116 -9.775 1.00 0.00 H new ATOM 0 HD2 PHE B 131 11.631 -2.133 -5.955 1.00 0.00 H new ATOM 0 HE1 PHE B 131 11.652 -1.916 -10.925 1.00 0.00 H new ATOM 0 HE2 PHE B 131 11.726 0.070 -7.103 1.00 0.00 H new ATOM 0 HZ PHE B 131 11.730 0.184 -9.588 1.00 0.00 H new ATOM 1717 N ILE B 132 8.794 -4.579 -8.640 1.00 0.00 N ATOM 1718 CA ILE B 132 7.858 -4.702 -9.777 1.00 0.00 C ATOM 1719 C ILE B 132 8.563 -5.044 -11.104 1.00 0.00 C ATOM 1720 O ILE B 132 9.694 -4.618 -11.365 1.00 0.00 O ATOM 1721 CB ILE B 132 6.968 -3.428 -9.874 1.00 0.00 C ATOM 1722 CG1 ILE B 132 5.537 -3.723 -10.373 1.00 0.00 C ATOM 1723 CG2 ILE B 132 7.586 -2.356 -10.788 1.00 0.00 C ATOM 1724 CD1 ILE B 132 4.681 -4.498 -9.363 1.00 0.00 C ATOM 0 H ILE B 132 8.775 -3.658 -8.202 1.00 0.00 H new ATOM 0 HA ILE B 132 7.207 -5.554 -9.584 1.00 0.00 H new ATOM 0 HB ILE B 132 6.912 -3.054 -8.852 1.00 0.00 H new ATOM 0 HG12 ILE B 132 5.042 -2.781 -10.608 1.00 0.00 H new ATOM 0 HG13 ILE B 132 5.595 -4.293 -11.300 1.00 0.00 H new ATOM 0 HG21 ILE B 132 6.930 -1.487 -10.824 1.00 0.00 H new ATOM 0 HG22 ILE B 132 8.559 -2.060 -10.395 1.00 0.00 H new ATOM 0 HG23 ILE B 132 7.708 -2.761 -11.793 1.00 0.00 H new ATOM 0 HD11 ILE B 132 3.689 -4.669 -9.782 1.00 0.00 H new ATOM 0 HD12 ILE B 132 5.153 -5.456 -9.145 1.00 0.00 H new ATOM 0 HD13 ILE B 132 4.592 -3.920 -8.443 1.00 0.00 H new ATOM 1736 N ARG B 133 7.875 -5.800 -11.970 1.00 0.00 N ATOM 1737 CA ARG B 133 8.391 -6.239 -13.284 1.00 0.00 C ATOM 1738 C ARG B 133 7.964 -5.321 -14.443 1.00 0.00 C ATOM 1739 O ARG B 133 8.406 -5.508 -15.577 1.00 0.00 O ATOM 1740 CB ARG B 133 7.998 -7.707 -13.529 1.00 0.00 C ATOM 1741 CG ARG B 133 8.670 -8.734 -12.589 1.00 0.00 C ATOM 1742 CD ARG B 133 8.059 -8.805 -11.181 1.00 0.00 C ATOM 1743 NE ARG B 133 8.593 -9.938 -10.404 1.00 0.00 N ATOM 1744 CZ ARG B 133 8.351 -10.189 -9.128 1.00 0.00 C ATOM 1745 NH1 ARG B 133 7.608 -9.427 -8.383 1.00 0.00 N1+ ATOM 1746 NH2 ARG B 133 8.842 -11.235 -8.542 1.00 0.00 N ATOM 0 H ARG B 133 6.929 -6.132 -11.779 1.00 0.00 H new ATOM 0 HA ARG B 133 9.478 -6.165 -13.255 1.00 0.00 H new ATOM 0 HB2 ARG B 133 6.917 -7.799 -13.427 1.00 0.00 H new ATOM 0 HB3 ARG B 133 8.244 -7.965 -14.559 1.00 0.00 H new ATOM 0 HG2 ARG B 133 8.610 -9.721 -13.048 1.00 0.00 H new ATOM 0 HG3 ARG B 133 9.728 -8.488 -12.500 1.00 0.00 H new ATOM 0 HD2 ARG B 133 8.261 -7.874 -10.651 1.00 0.00 H new ATOM 0 HD3 ARG B 133 6.976 -8.898 -11.260 1.00 0.00 H new ATOM 0 HE ARG B 133 9.206 -10.589 -10.896 1.00 0.00 H new ATOM 0 HH11 ARG B 133 7.180 -8.590 -8.777 1.00 0.00 H new ATOM 0 HH12 ARG B 133 7.453 -9.666 -7.404 1.00 0.00 H new ATOM 0 HH21 ARG B 133 9.428 -11.885 -9.066 1.00 0.00 H new ATOM 0 HH22 ARG B 133 8.642 -11.409 -7.557 1.00 0.00 H new ATOM 1760 N GLU B 134 7.112 -4.333 -14.170 1.00 0.00 N ATOM 1761 CA GLU B 134 6.606 -3.343 -15.134 1.00 0.00 C ATOM 1762 C GLU B 134 7.594 -2.185 -15.372 1.00 0.00 C ATOM 1763 O GLU B 134 8.407 -1.853 -14.502 1.00 0.00 O ATOM 1764 CB GLU B 134 5.258 -2.779 -14.643 1.00 0.00 C ATOM 1765 CG GLU B 134 4.167 -3.843 -14.425 1.00 0.00 C ATOM 1766 CD GLU B 134 3.862 -4.701 -15.667 1.00 0.00 C ATOM 1767 OE1 GLU B 134 3.879 -4.177 -16.807 1.00 0.00 O ATOM 1768 OE2 GLU B 134 3.577 -5.915 -15.516 1.00 0.00 O1- ATOM 0 H GLU B 134 6.737 -4.190 -13.232 1.00 0.00 H new ATOM 0 HA GLU B 134 6.477 -3.859 -16.085 1.00 0.00 H new ATOM 0 HB2 GLU B 134 5.420 -2.245 -13.707 1.00 0.00 H new ATOM 0 HB3 GLU B 134 4.897 -2.049 -15.368 1.00 0.00 H new ATOM 0 HG2 GLU B 134 4.474 -4.499 -13.611 1.00 0.00 H new ATOM 0 HG3 GLU B 134 3.250 -3.347 -14.107 1.00 0.00 H new ATOM 1775 N GLY B 135 7.509 -1.539 -16.540 1.00 0.00 N ATOM 1776 CA GLY B 135 8.273 -0.327 -16.859 1.00 0.00 C ATOM 1777 C GLY B 135 7.681 0.936 -16.218 1.00 0.00 C ATOM 1778 O GLY B 135 6.520 1.275 -16.462 1.00 0.00 O ATOM 0 H GLY B 135 6.901 -1.846 -17.299 1.00 0.00 H new ATOM 0 HA2 GLY B 135 9.302 -0.452 -16.521 1.00 0.00 H new ATOM 0 HA3 GLY B 135 8.306 -0.198 -17.941 1.00 0.00 H new ATOM 1782 N GLY B 136 8.486 1.650 -15.423 1.00 0.00 N ATOM 1783 CA GLY B 136 8.103 2.888 -14.726 1.00 0.00 C ATOM 1784 C GLY B 136 7.177 2.704 -13.505 1.00 0.00 C ATOM 1785 O GLY B 136 6.584 1.645 -13.297 1.00 0.00 O ATOM 0 H GLY B 136 9.451 1.376 -15.240 1.00 0.00 H new ATOM 0 HA2 GLY B 136 9.010 3.396 -14.399 1.00 0.00 H new ATOM 0 HA3 GLY B 136 7.608 3.548 -15.439 1.00 0.00 H new ATOM 1789 N GLY B 137 7.079 3.756 -12.684 1.00 0.00 N ATOM 1790 CA GLY B 137 6.193 3.824 -11.505 1.00 0.00 C ATOM 1791 C GLY B 137 4.774 4.335 -11.817 1.00 0.00 C ATOM 1792 O GLY B 137 4.463 4.719 -12.946 1.00 0.00 O ATOM 0 H GLY B 137 7.625 4.607 -12.820 1.00 0.00 H new ATOM 0 HA2 GLY B 137 6.121 2.832 -11.060 1.00 0.00 H new ATOM 0 HA3 GLY B 137 6.647 4.476 -10.759 1.00 0.00 H new ATOM 1796 N SER B 138 3.926 4.368 -10.787 1.00 0.00 N ATOM 1797 CA SER B 138 2.529 4.838 -10.837 1.00 0.00 C ATOM 1798 C SER B 138 2.250 6.056 -9.933 1.00 0.00 C ATOM 1799 O SER B 138 1.086 6.404 -9.700 1.00 0.00 O ATOM 1800 CB SER B 138 1.588 3.671 -10.510 1.00 0.00 C ATOM 1801 OG SER B 138 1.756 3.239 -9.170 1.00 0.00 O ATOM 0 H SER B 138 4.199 4.057 -9.855 1.00 0.00 H new ATOM 0 HA SER B 138 2.343 5.191 -11.851 1.00 0.00 H new ATOM 0 HB2 SER B 138 0.554 3.978 -10.669 1.00 0.00 H new ATOM 0 HB3 SER B 138 1.783 2.841 -11.190 1.00 0.00 H new ATOM 0 HG SER B 138 1.144 2.496 -8.987 1.00 0.00 H new ATOM 1807 N GLY B 139 3.297 6.706 -9.411 1.00 0.00 N ATOM 1808 CA GLY B 139 3.210 7.860 -8.511 1.00 0.00 C ATOM 1809 C GLY B 139 3.319 9.222 -9.210 1.00 0.00 C ATOM 1810 O GLY B 139 3.948 9.355 -10.262 1.00 0.00 O ATOM 0 H GLY B 139 4.259 6.433 -9.611 1.00 0.00 H new ATOM 0 HA2 GLY B 139 2.262 7.816 -7.975 1.00 0.00 H new ATOM 0 HA3 GLY B 139 4.002 7.784 -7.766 1.00 0.00 H new ATOM 1814 N GLY B 140 2.729 10.250 -8.594 1.00 0.00 N ATOM 1815 CA GLY B 140 2.923 11.672 -8.918 1.00 0.00 C ATOM 1816 C GLY B 140 4.047 12.352 -8.115 1.00 0.00 C ATOM 1817 O GLY B 140 4.509 13.429 -8.506 1.00 0.00 O ATOM 0 H GLY B 140 2.075 10.112 -7.823 1.00 0.00 H new ATOM 0 HA2 GLY B 140 3.144 11.764 -9.981 1.00 0.00 H new ATOM 0 HA3 GLY B 140 1.989 12.205 -8.739 1.00 0.00 H new ATOM 1821 N GLY B 141 4.513 11.731 -7.025 1.00 0.00 N ATOM 1822 CA GLY B 141 5.602 12.244 -6.177 1.00 0.00 C ATOM 1823 C GLY B 141 5.208 13.436 -5.296 1.00 0.00 C ATOM 1824 O GLY B 141 4.028 13.770 -5.155 1.00 0.00 O ATOM 0 H GLY B 141 4.138 10.840 -6.699 1.00 0.00 H new ATOM 0 HA2 GLY B 141 5.960 11.437 -5.537 1.00 0.00 H new ATOM 0 HA3 GLY B 141 6.435 12.538 -6.815 1.00 0.00 H new ATOM 1828 N SER B 142 6.200 14.083 -4.675 1.00 0.00 N ATOM 1829 CA SER B 142 6.028 15.164 -3.677 1.00 0.00 C ATOM 1830 C SER B 142 5.989 16.602 -4.245 1.00 0.00 C ATOM 1831 O SER B 142 5.851 17.557 -3.477 1.00 0.00 O ATOM 1832 CB SER B 142 7.145 15.070 -2.627 1.00 0.00 C ATOM 1833 OG SER B 142 7.180 13.781 -2.034 1.00 0.00 O ATOM 0 H SER B 142 7.181 13.867 -4.854 1.00 0.00 H new ATOM 0 HA SER B 142 5.041 14.997 -3.246 1.00 0.00 H new ATOM 0 HB2 SER B 142 8.106 15.286 -3.093 1.00 0.00 H new ATOM 0 HB3 SER B 142 6.988 15.825 -1.856 1.00 0.00 H new ATOM 0 HG SER B 142 7.900 13.746 -1.370 1.00 0.00 H new ATOM 1839 N GLY B 143 6.129 16.783 -5.563 1.00 0.00 N ATOM 1840 CA GLY B 143 6.200 18.101 -6.216 1.00 0.00 C ATOM 1841 C GLY B 143 4.930 18.958 -6.048 1.00 0.00 C ATOM 1842 O GLY B 143 3.808 18.452 -6.145 1.00 0.00 O ATOM 0 H GLY B 143 6.198 16.006 -6.220 1.00 0.00 H new ATOM 0 HA2 GLY B 143 7.051 18.649 -5.811 1.00 0.00 H new ATOM 0 HA3 GLY B 143 6.390 17.957 -7.280 1.00 0.00 H new ATOM 1846 N GLY B 144 5.096 20.257 -5.792 1.00 0.00 N ATOM 1847 CA GLY B 144 3.988 21.195 -5.561 1.00 0.00 C ATOM 1848 C GLY B 144 4.428 22.569 -5.023 1.00 0.00 C ATOM 1849 O GLY B 144 5.607 22.929 -5.073 1.00 0.00 O ATOM 0 H GLY B 144 6.015 20.696 -5.738 1.00 0.00 H new ATOM 0 HA2 GLY B 144 3.448 21.339 -6.497 1.00 0.00 H new ATOM 0 HA3 GLY B 144 3.289 20.747 -4.855 1.00 0.00 H new ATOM 1853 N GLY B 145 3.464 23.325 -4.487 1.00 0.00 N ATOM 1854 CA GLY B 145 3.662 24.660 -3.903 1.00 0.00 C ATOM 1855 C GLY B 145 2.428 25.187 -3.154 1.00 0.00 C ATOM 1856 O GLY B 145 1.464 24.446 -2.933 1.00 0.00 O ATOM 0 H GLY B 145 2.493 23.017 -4.445 1.00 0.00 H new ATOM 0 HA2 GLY B 145 4.508 24.626 -3.216 1.00 0.00 H new ATOM 0 HA3 GLY B 145 3.923 25.360 -4.696 1.00 0.00 H new ATOM 1860 N SER B 146 2.454 26.470 -2.779 1.00 0.00 N ATOM 1861 CA SER B 146 1.430 27.151 -1.957 1.00 0.00 C ATOM 1862 C SER B 146 1.242 26.532 -0.550 1.00 0.00 C ATOM 1863 O SER B 146 2.010 25.663 -0.121 1.00 0.00 O ATOM 1864 CB SER B 146 0.116 27.273 -2.761 1.00 0.00 C ATOM 1865 OG SER B 146 -0.797 28.191 -2.175 1.00 0.00 O ATOM 0 H SER B 146 3.216 27.093 -3.047 1.00 0.00 H new ATOM 0 HA SER B 146 1.790 28.157 -1.741 1.00 0.00 H new ATOM 0 HB2 SER B 146 0.344 27.592 -3.778 1.00 0.00 H new ATOM 0 HB3 SER B 146 -0.355 26.293 -2.832 1.00 0.00 H new ATOM 0 HG SER B 146 -1.611 28.235 -2.719 1.00 0.00 H new ATOM 1871 N MET B 147 0.253 27.015 0.210 1.00 0.00 N ATOM 1872 CA MET B 147 -0.043 26.623 1.602 1.00 0.00 C ATOM 1873 C MET B 147 -0.657 25.214 1.767 1.00 0.00 C ATOM 1874 O MET B 147 -0.760 24.725 2.894 1.00 0.00 O ATOM 1875 CB MET B 147 -0.939 27.697 2.245 1.00 0.00 C ATOM 1876 CG MET B 147 -2.345 27.774 1.628 1.00 0.00 C ATOM 1877 SD MET B 147 -3.428 28.999 2.412 1.00 0.00 S ATOM 1878 CE MET B 147 -4.949 28.706 1.464 1.00 0.00 C ATOM 0 H MET B 147 -0.395 27.721 -0.139 1.00 0.00 H new ATOM 0 HA MET B 147 0.915 26.559 2.117 1.00 0.00 H new ATOM 0 HB2 MET B 147 -1.030 27.492 3.312 1.00 0.00 H new ATOM 0 HB3 MET B 147 -0.455 28.669 2.148 1.00 0.00 H new ATOM 0 HG2 MET B 147 -2.253 28.011 0.568 1.00 0.00 H new ATOM 0 HG3 MET B 147 -2.815 26.793 1.696 1.00 0.00 H new ATOM 0 HE1 MET B 147 -5.732 29.379 1.815 1.00 0.00 H new ATOM 0 HE2 MET B 147 -4.760 28.889 0.406 1.00 0.00 H new ATOM 0 HE3 MET B 147 -5.270 27.673 1.601 1.00 0.00 H new ATOM 1888 N ASN B 148 -1.059 24.569 0.661 1.00 0.00 N ATOM 1889 CA ASN B 148 -1.772 23.279 0.601 1.00 0.00 C ATOM 1890 C ASN B 148 -3.147 23.289 1.315 1.00 0.00 C ATOM 1891 O ASN B 148 -3.611 24.308 1.835 1.00 0.00 O ATOM 1892 CB ASN B 148 -0.853 22.121 1.067 1.00 0.00 C ATOM 1893 CG ASN B 148 0.539 22.143 0.453 1.00 0.00 C ATOM 1894 OD1 ASN B 148 1.547 22.294 1.134 1.00 0.00 O ATOM 1895 ND2 ASN B 148 0.649 21.997 -0.847 1.00 0.00 N ATOM 0 H ASN B 148 -0.887 24.953 -0.268 1.00 0.00 H new ATOM 0 HA ASN B 148 -2.018 23.104 -0.446 1.00 0.00 H new ATOM 0 HB2 ASN B 148 -0.760 22.161 2.152 1.00 0.00 H new ATOM 0 HB3 ASN B 148 -1.331 21.172 0.822 1.00 0.00 H new ATOM 0 HD21 ASN B 148 1.570 22.010 -1.285 1.00 0.00 H new ATOM 0 HD22 ASN B 148 -0.186 21.871 -1.419 1.00 0.00 H new ATOM 1902 N LYS B 149 -3.840 22.143 1.297 1.00 0.00 N ATOM 1903 CA LYS B 149 -5.158 21.939 1.926 1.00 0.00 C ATOM 1904 C LYS B 149 -5.129 22.059 3.471 1.00 0.00 C ATOM 1905 O LYS B 149 -4.069 21.825 4.067 1.00 0.00 O ATOM 1906 CB LYS B 149 -5.750 20.591 1.468 1.00 0.00 C ATOM 1907 CG LYS B 149 -4.975 19.357 1.970 1.00 0.00 C ATOM 1908 CD LYS B 149 -5.551 18.071 1.372 1.00 0.00 C ATOM 1909 CE LYS B 149 -4.772 16.861 1.894 1.00 0.00 C ATOM 1910 NZ LYS B 149 -5.282 15.598 1.310 1.00 0.00 N1+ ATOM 0 H LYS B 149 -3.491 21.305 0.831 1.00 0.00 H new ATOM 0 HA LYS B 149 -5.807 22.748 1.590 1.00 0.00 H new ATOM 0 HB2 LYS B 149 -6.781 20.524 1.814 1.00 0.00 H new ATOM 0 HB3 LYS B 149 -5.777 20.570 0.379 1.00 0.00 H new ATOM 0 HG2 LYS B 149 -3.923 19.449 1.701 1.00 0.00 H new ATOM 0 HG3 LYS B 149 -5.023 19.310 3.058 1.00 0.00 H new ATOM 0 HD2 LYS B 149 -6.605 17.977 1.635 1.00 0.00 H new ATOM 0 HD3 LYS B 149 -5.496 18.109 0.284 1.00 0.00 H new ATOM 0 HE2 LYS B 149 -3.715 16.975 1.653 1.00 0.00 H new ATOM 0 HE3 LYS B 149 -4.848 16.818 2.981 1.00 0.00 H new ATOM 0 HZ1 LYS B 149 -4.780 14.792 1.734 1.00 0.00 H new ATOM 0 HZ2 LYS B 149 -6.300 15.512 1.504 1.00 0.00 H new ATOM 0 HZ3 LYS B 149 -5.124 15.602 0.282 1.00 0.00 H new ATOM 1924 N PRO B 150 -6.267 22.371 4.133 1.00 0.00 N ATOM 1925 CA PRO B 150 -6.362 22.432 5.598 1.00 0.00 C ATOM 1926 C PRO B 150 -6.017 21.109 6.309 1.00 0.00 C ATOM 1927 O PRO B 150 -6.094 20.028 5.721 1.00 0.00 O ATOM 1928 CB PRO B 150 -7.801 22.868 5.907 1.00 0.00 C ATOM 1929 CG PRO B 150 -8.233 23.609 4.640 1.00 0.00 C ATOM 1930 CD PRO B 150 -7.524 22.825 3.540 1.00 0.00 C ATOM 0 HA PRO B 150 -5.621 23.135 5.980 1.00 0.00 H new ATOM 0 HB2 PRO B 150 -8.444 22.012 6.110 1.00 0.00 H new ATOM 0 HB3 PRO B 150 -7.845 23.514 6.784 1.00 0.00 H new ATOM 0 HG2 PRO B 150 -9.315 23.598 4.513 1.00 0.00 H new ATOM 0 HG3 PRO B 150 -7.925 24.654 4.656 1.00 0.00 H new ATOM 0 HD2 PRO B 150 -8.128 21.981 3.207 1.00 0.00 H new ATOM 0 HD3 PRO B 150 -7.342 23.451 2.666 1.00 0.00 H new ATOM 1938 N THR B 151 -5.668 21.195 7.600 1.00 0.00 N ATOM 1939 CA THR B 151 -5.316 20.044 8.456 1.00 0.00 C ATOM 1940 C THR B 151 -5.712 20.270 9.922 1.00 0.00 C ATOM 1941 O THR B 151 -5.825 21.408 10.387 1.00 0.00 O ATOM 1942 CB THR B 151 -3.826 19.684 8.295 1.00 0.00 C ATOM 1943 OG1 THR B 151 -3.552 18.475 8.961 1.00 0.00 O ATOM 1944 CG2 THR B 151 -2.856 20.738 8.845 1.00 0.00 C ATOM 0 H THR B 151 -5.620 22.086 8.094 1.00 0.00 H new ATOM 0 HA THR B 151 -5.899 19.186 8.121 1.00 0.00 H new ATOM 0 HB THR B 151 -3.665 19.613 7.219 1.00 0.00 H new ATOM 0 HG1 THR B 151 -2.604 18.250 8.854 1.00 0.00 H new ATOM 0 HG21 THR B 151 -1.830 20.404 8.690 1.00 0.00 H new ATOM 0 HG22 THR B 151 -3.012 21.683 8.325 1.00 0.00 H new ATOM 0 HG23 THR B 151 -3.036 20.877 9.911 1.00 0.00 H new ATOM 1952 N SER B 152 -5.948 19.178 10.654 1.00 0.00 N ATOM 1953 CA SER B 152 -6.329 19.132 12.080 1.00 0.00 C ATOM 1954 C SER B 152 -6.017 17.743 12.674 1.00 0.00 C ATOM 1955 O SER B 152 -5.487 16.874 11.979 1.00 0.00 O ATOM 1956 CB SER B 152 -7.818 19.496 12.214 1.00 0.00 C ATOM 1957 OG SER B 152 -8.186 19.668 13.575 1.00 0.00 O ATOM 0 H SER B 152 -5.876 18.244 10.249 1.00 0.00 H new ATOM 0 HA SER B 152 -5.746 19.858 12.647 1.00 0.00 H new ATOM 0 HB2 SER B 152 -8.022 20.413 11.661 1.00 0.00 H new ATOM 0 HB3 SER B 152 -8.428 18.712 11.766 1.00 0.00 H new ATOM 0 HG SER B 152 -9.136 19.900 13.630 1.00 0.00 H new ATOM 1963 N SER B 153 -6.329 17.512 13.954 1.00 0.00 N ATOM 1964 CA SER B 153 -6.047 16.253 14.675 1.00 0.00 C ATOM 1965 C SER B 153 -6.700 15.009 14.038 1.00 0.00 C ATOM 1966 O SER B 153 -6.080 13.946 13.964 1.00 0.00 O ATOM 1967 CB SER B 153 -6.497 16.410 16.134 1.00 0.00 C ATOM 1968 OG SER B 153 -6.180 15.259 16.906 1.00 0.00 O ATOM 0 H SER B 153 -6.796 18.208 14.536 1.00 0.00 H new ATOM 0 HA SER B 153 -4.973 16.078 14.616 1.00 0.00 H new ATOM 0 HB2 SER B 153 -6.017 17.286 16.571 1.00 0.00 H new ATOM 0 HB3 SER B 153 -7.572 16.586 16.167 1.00 0.00 H new ATOM 0 HG SER B 153 -6.478 15.392 17.830 1.00 0.00 H new ATOM 1974 N ASP B 154 -7.927 15.138 13.515 1.00 0.00 N ATOM 1975 CA ASP B 154 -8.642 14.090 12.754 1.00 0.00 C ATOM 1976 C ASP B 154 -8.196 13.966 11.284 1.00 0.00 C ATOM 1977 O ASP B 154 -8.522 13.001 10.590 1.00 0.00 O ATOM 1978 CB ASP B 154 -10.157 14.337 12.832 1.00 0.00 C ATOM 1979 CG ASP B 154 -10.682 15.633 12.183 1.00 0.00 C ATOM 1980 OD1 ASP B 154 -11.925 15.784 12.099 1.00 0.00 O ATOM 1981 OD2 ASP B 154 -9.889 16.513 11.777 1.00 0.00 O1- ATOM 0 H ASP B 154 -8.470 15.997 13.609 1.00 0.00 H new ATOM 0 HA ASP B 154 -8.385 13.140 13.222 1.00 0.00 H new ATOM 0 HB2 ASP B 154 -10.664 13.493 12.364 1.00 0.00 H new ATOM 0 HB3 ASP B 154 -10.447 14.341 13.883 1.00 0.00 H new ATOM 1986 N GLY B 155 -7.414 14.939 10.821 1.00 0.00 N ATOM 1987 CA GLY B 155 -6.897 15.082 9.453 1.00 0.00 C ATOM 1988 C GLY B 155 -5.857 14.040 9.012 1.00 0.00 C ATOM 1989 O GLY B 155 -5.437 14.053 7.849 1.00 0.00 O ATOM 0 H GLY B 155 -7.102 15.699 11.426 1.00 0.00 H new ATOM 0 HA2 GLY B 155 -7.739 15.041 8.762 1.00 0.00 H new ATOM 0 HA3 GLY B 155 -6.453 16.073 9.356 1.00 0.00 H new ATOM 1993 N TRP B 156 -5.474 13.103 9.887 1.00 0.00 N ATOM 1994 CA TRP B 156 -4.559 12.000 9.554 1.00 0.00 C ATOM 1995 C TRP B 156 -5.073 11.149 8.381 1.00 0.00 C ATOM 1996 O TRP B 156 -4.280 10.701 7.554 1.00 0.00 O ATOM 1997 CB TRP B 156 -4.324 11.126 10.797 1.00 0.00 C ATOM 1998 CG TRP B 156 -5.507 10.358 11.316 1.00 0.00 C ATOM 1999 CD1 TRP B 156 -6.347 10.777 12.288 1.00 0.00 C ATOM 2000 CD2 TRP B 156 -6.026 9.061 10.876 1.00 0.00 C ATOM 2001 NE1 TRP B 156 -7.356 9.848 12.469 1.00 0.00 N ATOM 2002 CE2 TRP B 156 -7.213 8.776 11.617 1.00 0.00 C ATOM 2003 CE3 TRP B 156 -5.621 8.089 9.930 1.00 0.00 C ATOM 2004 CZ2 TRP B 156 -7.980 7.619 11.401 1.00 0.00 C ATOM 2005 CZ3 TRP B 156 -6.384 6.927 9.705 1.00 0.00 C ATOM 2006 CH2 TRP B 156 -7.564 6.694 10.429 1.00 0.00 C ATOM 0 H TRP B 156 -5.792 13.087 10.856 1.00 0.00 H new ATOM 0 HA TRP B 156 -3.614 12.438 9.234 1.00 0.00 H new ATOM 0 HB2 TRP B 156 -3.531 10.415 10.568 1.00 0.00 H new ATOM 0 HB3 TRP B 156 -3.956 11.766 11.599 1.00 0.00 H new ATOM 0 HD1 TRP B 156 -6.246 11.699 12.841 1.00 0.00 H new ATOM 0 HE1 TRP B 156 -8.111 9.945 13.148 1.00 0.00 H new ATOM 0 HE3 TRP B 156 -4.710 8.241 9.370 1.00 0.00 H new ATOM 0 HZ2 TRP B 156 -8.878 7.443 11.975 1.00 0.00 H new ATOM 0 HZ3 TRP B 156 -6.058 6.208 8.968 1.00 0.00 H new ATOM 0 HH2 TRP B 156 -8.150 5.807 10.239 1.00 0.00 H new ATOM 2017 N LYS B 157 -6.397 10.999 8.260 1.00 0.00 N ATOM 2018 CA LYS B 157 -7.068 10.271 7.164 1.00 0.00 C ATOM 2019 C LYS B 157 -6.778 10.919 5.805 1.00 0.00 C ATOM 2020 O LYS B 157 -6.300 10.267 4.877 1.00 0.00 O ATOM 2021 CB LYS B 157 -8.595 10.252 7.412 1.00 0.00 C ATOM 2022 CG LYS B 157 -8.987 9.590 8.742 1.00 0.00 C ATOM 2023 CD LYS B 157 -10.491 9.652 9.036 1.00 0.00 C ATOM 2024 CE LYS B 157 -11.309 8.771 8.085 1.00 0.00 C ATOM 2025 NZ LYS B 157 -12.760 8.847 8.388 1.00 0.00 N1+ ATOM 0 H LYS B 157 -7.053 11.389 8.937 1.00 0.00 H new ATOM 0 HA LYS B 157 -6.681 9.252 7.146 1.00 0.00 H new ATOM 0 HB2 LYS B 157 -8.971 11.275 7.399 1.00 0.00 H new ATOM 0 HB3 LYS B 157 -9.082 9.723 6.593 1.00 0.00 H new ATOM 0 HG2 LYS B 157 -8.670 8.547 8.727 1.00 0.00 H new ATOM 0 HG3 LYS B 157 -8.446 10.076 9.554 1.00 0.00 H new ATOM 0 HD2 LYS B 157 -10.671 9.337 10.064 1.00 0.00 H new ATOM 0 HD3 LYS B 157 -10.832 10.684 8.955 1.00 0.00 H new ATOM 0 HE2 LYS B 157 -11.134 9.084 7.056 1.00 0.00 H new ATOM 0 HE3 LYS B 157 -10.973 7.737 8.165 1.00 0.00 H new ATOM 0 HZ1 LYS B 157 -13.285 8.240 7.727 1.00 0.00 H new ATOM 0 HZ2 LYS B 157 -12.929 8.525 9.362 1.00 0.00 H new ATOM 0 HZ3 LYS B 157 -13.085 9.830 8.287 1.00 0.00 H new ATOM 2039 N ASP B 158 -7.042 12.223 5.722 1.00 0.00 N ATOM 2040 CA ASP B 158 -6.909 13.047 4.519 1.00 0.00 C ATOM 2041 C ASP B 158 -5.442 13.226 4.092 1.00 0.00 C ATOM 2042 O ASP B 158 -5.135 13.202 2.901 1.00 0.00 O ATOM 2043 CB ASP B 158 -7.584 14.396 4.820 1.00 0.00 C ATOM 2044 CG ASP B 158 -7.831 15.303 3.602 1.00 0.00 C ATOM 2045 OD1 ASP B 158 -8.167 16.490 3.814 1.00 0.00 O ATOM 2046 OD2 ASP B 158 -7.695 14.856 2.437 1.00 0.00 O1- ATOM 0 H ASP B 158 -7.369 12.758 6.527 1.00 0.00 H new ATOM 0 HA ASP B 158 -7.393 12.556 3.675 1.00 0.00 H new ATOM 0 HB2 ASP B 158 -8.540 14.203 5.306 1.00 0.00 H new ATOM 0 HB3 ASP B 158 -6.967 14.939 5.535 1.00 0.00 H new ATOM 2051 N ASP B 159 -4.512 13.348 5.041 1.00 0.00 N ATOM 2052 CA ASP B 159 -3.073 13.401 4.754 1.00 0.00 C ATOM 2053 C ASP B 159 -2.528 12.055 4.245 1.00 0.00 C ATOM 2054 O ASP B 159 -1.960 11.978 3.154 1.00 0.00 O ATOM 2055 CB ASP B 159 -2.317 13.863 6.010 1.00 0.00 C ATOM 2056 CG ASP B 159 -0.831 14.096 5.701 1.00 0.00 C ATOM 2057 OD1 ASP B 159 -0.512 15.092 5.014 1.00 0.00 O ATOM 2058 OD2 ASP B 159 0.024 13.283 6.126 1.00 0.00 O1- ATOM 0 H ASP B 159 -4.734 13.413 6.034 1.00 0.00 H new ATOM 0 HA ASP B 159 -2.915 14.120 3.950 1.00 0.00 H new ATOM 0 HB2 ASP B 159 -2.762 14.783 6.389 1.00 0.00 H new ATOM 0 HB3 ASP B 159 -2.416 13.113 6.795 1.00 0.00 H new ATOM 2063 N TYR B 160 -2.731 10.978 5.012 1.00 0.00 N ATOM 2064 CA TYR B 160 -2.192 9.644 4.731 1.00 0.00 C ATOM 2065 C TYR B 160 -2.758 9.054 3.437 1.00 0.00 C ATOM 2066 O TYR B 160 -1.987 8.655 2.566 1.00 0.00 O ATOM 2067 CB TYR B 160 -2.467 8.747 5.948 1.00 0.00 C ATOM 2068 CG TYR B 160 -1.899 7.342 5.909 1.00 0.00 C ATOM 2069 CD1 TYR B 160 -2.770 6.236 5.844 1.00 0.00 C ATOM 2070 CD2 TYR B 160 -0.511 7.137 6.029 1.00 0.00 C ATOM 2071 CE1 TYR B 160 -2.255 4.929 5.946 1.00 0.00 C ATOM 2072 CE2 TYR B 160 0.005 5.830 6.117 1.00 0.00 C ATOM 2073 CZ TYR B 160 -0.867 4.723 6.101 1.00 0.00 C ATOM 2074 OH TYR B 160 -0.369 3.468 6.264 1.00 0.00 O ATOM 0 H TYR B 160 -3.288 11.011 5.866 1.00 0.00 H new ATOM 0 HA TYR B 160 -1.116 9.713 4.569 1.00 0.00 H new ATOM 0 HB2 TYR B 160 -2.074 9.247 6.833 1.00 0.00 H new ATOM 0 HB3 TYR B 160 -3.547 8.673 6.077 1.00 0.00 H new ATOM 0 HD1 TYR B 160 -3.831 6.390 5.716 1.00 0.00 H new ATOM 0 HD2 TYR B 160 0.159 7.984 6.054 1.00 0.00 H new ATOM 0 HE1 TYR B 160 -2.924 4.082 5.906 1.00 0.00 H new ATOM 0 HE2 TYR B 160 1.071 5.675 6.197 1.00 0.00 H new ATOM 0 HH TYR B 160 0.606 3.512 6.355 1.00 0.00 H new ATOM 2084 N LEU B 161 -4.086 9.040 3.251 1.00 0.00 N ATOM 2085 CA LEU B 161 -4.707 8.465 2.049 1.00 0.00 C ATOM 2086 C LEU B 161 -4.300 9.212 0.766 1.00 0.00 C ATOM 2087 O LEU B 161 -4.033 8.586 -0.262 1.00 0.00 O ATOM 2088 CB LEU B 161 -6.234 8.446 2.237 1.00 0.00 C ATOM 2089 CG LEU B 161 -7.000 7.697 1.123 1.00 0.00 C ATOM 2090 CD1 LEU B 161 -6.677 6.199 1.113 1.00 0.00 C ATOM 2091 CD2 LEU B 161 -8.501 7.855 1.348 1.00 0.00 C ATOM 0 H LEU B 161 -4.753 9.422 3.921 1.00 0.00 H new ATOM 0 HA LEU B 161 -4.346 7.444 1.923 1.00 0.00 H new ATOM 0 HB2 LEU B 161 -6.465 7.982 3.196 1.00 0.00 H new ATOM 0 HB3 LEU B 161 -6.596 9.473 2.284 1.00 0.00 H new ATOM 0 HG LEU B 161 -6.693 8.128 0.170 1.00 0.00 H new ATOM 0 HD11 LEU B 161 -7.237 5.711 0.315 1.00 0.00 H new ATOM 0 HD12 LEU B 161 -5.609 6.058 0.946 1.00 0.00 H new ATOM 0 HD13 LEU B 161 -6.955 5.760 2.071 1.00 0.00 H new ATOM 0 HD21 LEU B 161 -9.044 7.328 0.564 1.00 0.00 H new ATOM 0 HD22 LEU B 161 -8.769 7.438 2.319 1.00 0.00 H new ATOM 0 HD23 LEU B 161 -8.763 8.913 1.323 1.00 0.00 H new ATOM 2103 N SER B 162 -4.195 10.545 0.830 1.00 0.00 N ATOM 2104 CA SER B 162 -3.731 11.372 -0.301 1.00 0.00 C ATOM 2105 C SER B 162 -2.253 11.137 -0.637 1.00 0.00 C ATOM 2106 O SER B 162 -1.915 10.931 -1.804 1.00 0.00 O ATOM 2107 CB SER B 162 -3.993 12.841 0.018 1.00 0.00 C ATOM 2108 OG SER B 162 -3.635 13.704 -1.050 1.00 0.00 O ATOM 0 H SER B 162 -4.428 11.084 1.664 1.00 0.00 H new ATOM 0 HA SER B 162 -4.292 11.079 -1.189 1.00 0.00 H new ATOM 0 HB2 SER B 162 -5.049 12.976 0.250 1.00 0.00 H new ATOM 0 HB3 SER B 162 -3.432 13.121 0.910 1.00 0.00 H new ATOM 0 HG SER B 162 -3.823 14.632 -0.798 1.00 0.00 H new ATOM 2114 N ARG B 163 -1.362 11.059 0.364 1.00 0.00 N ATOM 2115 CA ARG B 163 0.066 10.727 0.160 1.00 0.00 C ATOM 2116 C ARG B 163 0.229 9.328 -0.442 1.00 0.00 C ATOM 2117 O ARG B 163 0.959 9.166 -1.416 1.00 0.00 O ATOM 2118 CB ARG B 163 0.848 10.879 1.477 1.00 0.00 C ATOM 2119 CG ARG B 163 1.016 12.367 1.849 1.00 0.00 C ATOM 2120 CD ARG B 163 1.427 12.570 3.311 1.00 0.00 C ATOM 2121 NE ARG B 163 2.844 12.276 3.571 1.00 0.00 N ATOM 2122 CZ ARG B 163 3.442 12.381 4.740 1.00 0.00 C ATOM 2123 NH1 ARG B 163 2.792 12.672 5.834 1.00 0.00 N1+ ATOM 2124 NH2 ARG B 163 4.730 12.219 4.834 1.00 0.00 N ATOM 0 H ARG B 163 -1.607 11.224 1.340 1.00 0.00 H new ATOM 0 HA ARG B 163 0.485 11.433 -0.558 1.00 0.00 H new ATOM 0 HB2 ARG B 163 0.325 10.357 2.278 1.00 0.00 H new ATOM 0 HB3 ARG B 163 1.828 10.412 1.379 1.00 0.00 H new ATOM 0 HG2 ARG B 163 1.767 12.817 1.199 1.00 0.00 H new ATOM 0 HG3 ARG B 163 0.079 12.891 1.664 1.00 0.00 H new ATOM 0 HD2 ARG B 163 1.220 13.601 3.598 1.00 0.00 H new ATOM 0 HD3 ARG B 163 0.810 11.933 3.945 1.00 0.00 H new ATOM 0 HE ARG B 163 3.410 11.965 2.782 1.00 0.00 H new ATOM 0 HH11 ARG B 163 1.784 12.827 5.803 1.00 0.00 H new ATOM 0 HH12 ARG B 163 3.292 12.744 6.720 1.00 0.00 H new ATOM 0 HH21 ARG B 163 5.280 12.010 4.001 1.00 0.00 H new ATOM 0 HH22 ARG B 163 5.189 12.301 5.741 1.00 0.00 H new ATOM 2138 N LEU B 164 -0.507 8.331 0.052 1.00 0.00 N ATOM 2139 CA LEU B 164 -0.533 6.978 -0.519 1.00 0.00 C ATOM 2140 C LEU B 164 -1.058 6.953 -1.972 1.00 0.00 C ATOM 2141 O LEU B 164 -0.534 6.194 -2.791 1.00 0.00 O ATOM 2142 CB LEU B 164 -1.350 6.055 0.409 1.00 0.00 C ATOM 2143 CG LEU B 164 -0.509 5.346 1.492 1.00 0.00 C ATOM 2144 CD1 LEU B 164 0.332 6.243 2.403 1.00 0.00 C ATOM 2145 CD2 LEU B 164 -1.425 4.503 2.372 1.00 0.00 C ATOM 0 H LEU B 164 -1.109 8.439 0.868 1.00 0.00 H new ATOM 0 HA LEU B 164 0.491 6.609 -0.579 1.00 0.00 H new ATOM 0 HB2 LEU B 164 -2.128 6.643 0.896 1.00 0.00 H new ATOM 0 HB3 LEU B 164 -1.853 5.301 -0.197 1.00 0.00 H new ATOM 0 HG LEU B 164 0.209 4.753 0.925 1.00 0.00 H new ATOM 0 HD11 LEU B 164 0.875 5.627 3.119 1.00 0.00 H new ATOM 0 HD12 LEU B 164 1.042 6.810 1.801 1.00 0.00 H new ATOM 0 HD13 LEU B 164 -0.321 6.932 2.939 1.00 0.00 H new ATOM 0 HD21 LEU B 164 -0.833 4.001 3.138 1.00 0.00 H new ATOM 0 HD22 LEU B 164 -2.165 5.146 2.849 1.00 0.00 H new ATOM 0 HD23 LEU B 164 -1.933 3.758 1.760 1.00 0.00 H new ATOM 2157 N SER B 165 -2.011 7.818 -2.335 1.00 0.00 N ATOM 2158 CA SER B 165 -2.444 7.996 -3.730 1.00 0.00 C ATOM 2159 C SER B 165 -1.358 8.622 -4.622 1.00 0.00 C ATOM 2160 O SER B 165 -1.171 8.212 -5.774 1.00 0.00 O ATOM 2161 CB SER B 165 -3.729 8.838 -3.776 1.00 0.00 C ATOM 2162 OG SER B 165 -4.220 8.916 -5.105 1.00 0.00 O ATOM 0 H SER B 165 -2.505 8.415 -1.672 1.00 0.00 H new ATOM 0 HA SER B 165 -2.640 7.002 -4.133 1.00 0.00 H new ATOM 0 HB2 SER B 165 -4.485 8.396 -3.127 1.00 0.00 H new ATOM 0 HB3 SER B 165 -3.529 9.840 -3.396 1.00 0.00 H new ATOM 0 HG SER B 165 -5.039 9.454 -5.120 1.00 0.00 H new ATOM 2168 N ARG B 166 -0.582 9.579 -4.092 1.00 0.00 N ATOM 2169 CA ARG B 166 0.549 10.219 -4.794 1.00 0.00 C ATOM 2170 C ARG B 166 1.792 9.326 -4.929 1.00 0.00 C ATOM 2171 O ARG B 166 2.567 9.522 -5.861 1.00 0.00 O ATOM 2172 CB ARG B 166 0.919 11.537 -4.097 1.00 0.00 C ATOM 2173 CG ARG B 166 -0.174 12.609 -4.261 1.00 0.00 C ATOM 2174 CD ARG B 166 0.189 13.909 -3.539 1.00 0.00 C ATOM 2175 NE ARG B 166 1.356 14.563 -4.170 1.00 0.00 N ATOM 2176 CZ ARG B 166 1.474 15.814 -4.575 1.00 0.00 C ATOM 2177 NH1 ARG B 166 0.572 16.731 -4.376 1.00 0.00 N1+ ATOM 2178 NH2 ARG B 166 2.551 16.147 -5.211 1.00 0.00 N ATOM 0 H ARG B 166 -0.722 9.939 -3.148 1.00 0.00 H new ATOM 0 HA ARG B 166 0.205 10.408 -5.811 1.00 0.00 H new ATOM 0 HB2 ARG B 166 1.086 11.350 -3.036 1.00 0.00 H new ATOM 0 HB3 ARG B 166 1.857 11.912 -4.506 1.00 0.00 H new ATOM 0 HG2 ARG B 166 -0.327 12.813 -5.321 1.00 0.00 H new ATOM 0 HG3 ARG B 166 -1.118 12.228 -3.871 1.00 0.00 H new ATOM 0 HD2 ARG B 166 -0.664 14.587 -3.555 1.00 0.00 H new ATOM 0 HD3 ARG B 166 0.409 13.698 -2.493 1.00 0.00 H new ATOM 0 HE ARG B 166 2.175 13.971 -4.310 1.00 0.00 H new ATOM 0 HH11 ARG B 166 -0.289 16.500 -3.880 1.00 0.00 H new ATOM 0 HH12 ARG B 166 0.726 17.680 -4.716 1.00 0.00 H new ATOM 0 HH21 ARG B 166 3.276 15.451 -5.385 1.00 0.00 H new ATOM 0 HH22 ARG B 166 2.675 17.105 -5.538 1.00 0.00 H new ATOM 2192 N LEU B 167 1.993 8.365 -4.033 1.00 0.00 N ATOM 2193 CA LEU B 167 3.098 7.395 -4.070 1.00 0.00 C ATOM 2194 C LEU B 167 2.883 6.297 -5.127 1.00 0.00 C ATOM 2195 O LEU B 167 1.758 5.904 -5.447 1.00 0.00 O ATOM 2196 CB LEU B 167 3.304 6.806 -2.657 1.00 0.00 C ATOM 2197 CG LEU B 167 4.422 7.502 -1.852 1.00 0.00 C ATOM 2198 CD1 LEU B 167 4.247 9.007 -1.684 1.00 0.00 C ATOM 2199 CD2 LEU B 167 4.511 6.898 -0.452 1.00 0.00 C ATOM 0 H LEU B 167 1.375 8.230 -3.233 1.00 0.00 H new ATOM 0 HA LEU B 167 4.006 7.916 -4.373 1.00 0.00 H new ATOM 0 HB2 LEU B 167 2.369 6.880 -2.102 1.00 0.00 H new ATOM 0 HB3 LEU B 167 3.539 5.745 -2.746 1.00 0.00 H new ATOM 0 HG LEU B 167 5.327 7.339 -2.437 1.00 0.00 H new ATOM 0 HD11 LEU B 167 5.080 9.408 -1.106 1.00 0.00 H new ATOM 0 HD12 LEU B 167 4.224 9.482 -2.665 1.00 0.00 H new ATOM 0 HD13 LEU B 167 3.312 9.208 -1.161 1.00 0.00 H new ATOM 0 HD21 LEU B 167 5.302 7.395 0.109 1.00 0.00 H new ATOM 0 HD22 LEU B 167 3.560 7.034 0.064 1.00 0.00 H new ATOM 0 HD23 LEU B 167 4.734 5.834 -0.528 1.00 0.00 H new ATOM 2211 N SER B 168 3.982 5.788 -5.679 1.00 0.00 N ATOM 2212 CA SER B 168 4.005 4.675 -6.639 1.00 0.00 C ATOM 2213 C SER B 168 3.655 3.322 -5.996 1.00 0.00 C ATOM 2214 O SER B 168 3.799 3.153 -4.783 1.00 0.00 O ATOM 2215 CB SER B 168 5.397 4.621 -7.282 1.00 0.00 C ATOM 2216 OG SER B 168 5.453 3.627 -8.290 1.00 0.00 O ATOM 0 H SER B 168 4.913 6.147 -5.467 1.00 0.00 H new ATOM 0 HA SER B 168 3.238 4.857 -7.392 1.00 0.00 H new ATOM 0 HB2 SER B 168 5.641 5.593 -7.711 1.00 0.00 H new ATOM 0 HB3 SER B 168 6.146 4.412 -6.518 1.00 0.00 H new ATOM 0 HG SER B 168 6.349 3.613 -8.686 1.00 0.00 H new ATOM 2222 N LYS B 169 3.270 2.323 -6.799 1.00 0.00 N ATOM 2223 CA LYS B 169 3.103 0.910 -6.391 1.00 0.00 C ATOM 2224 C LYS B 169 4.329 0.373 -5.636 1.00 0.00 C ATOM 2225 O LYS B 169 4.185 -0.304 -4.618 1.00 0.00 O ATOM 2226 CB LYS B 169 2.790 0.094 -7.665 1.00 0.00 C ATOM 2227 CG LYS B 169 2.743 -1.436 -7.528 1.00 0.00 C ATOM 2228 CD LYS B 169 1.771 -1.951 -6.456 1.00 0.00 C ATOM 2229 CE LYS B 169 1.721 -3.486 -6.435 1.00 0.00 C ATOM 2230 NZ LYS B 169 0.686 -4.033 -7.348 1.00 0.00 N1+ ATOM 0 H LYS B 169 3.057 2.474 -7.785 1.00 0.00 H new ATOM 0 HA LYS B 169 2.279 0.820 -5.683 1.00 0.00 H new ATOM 0 HB2 LYS B 169 1.827 0.428 -8.051 1.00 0.00 H new ATOM 0 HB3 LYS B 169 3.539 0.343 -8.417 1.00 0.00 H new ATOM 0 HG2 LYS B 169 2.464 -1.866 -8.490 1.00 0.00 H new ATOM 0 HG3 LYS B 169 3.745 -1.798 -7.296 1.00 0.00 H new ATOM 0 HD2 LYS B 169 2.078 -1.582 -5.477 1.00 0.00 H new ATOM 0 HD3 LYS B 169 0.773 -1.556 -6.647 1.00 0.00 H new ATOM 0 HE2 LYS B 169 2.696 -3.882 -6.718 1.00 0.00 H new ATOM 0 HE3 LYS B 169 1.521 -3.826 -5.419 1.00 0.00 H new ATOM 0 HZ1 LYS B 169 0.902 -5.028 -7.562 1.00 0.00 H new ATOM 0 HZ2 LYS B 169 -0.247 -3.972 -6.892 1.00 0.00 H new ATOM 0 HZ3 LYS B 169 0.676 -3.483 -8.231 1.00 0.00 H new ATOM 2244 N ASN B 170 5.535 0.719 -6.087 1.00 0.00 N ATOM 2245 CA ASN B 170 6.802 0.337 -5.448 1.00 0.00 C ATOM 2246 C ASN B 170 6.965 0.977 -4.051 1.00 0.00 C ATOM 2247 O ASN B 170 7.352 0.306 -3.095 1.00 0.00 O ATOM 2248 CB ASN B 170 7.966 0.717 -6.380 1.00 0.00 C ATOM 2249 CG ASN B 170 7.855 0.097 -7.760 1.00 0.00 C ATOM 2250 OD1 ASN B 170 7.079 0.522 -8.606 1.00 0.00 O ATOM 2251 ND2 ASN B 170 8.616 -0.933 -8.041 1.00 0.00 N ATOM 0 H ASN B 170 5.665 1.285 -6.925 1.00 0.00 H new ATOM 0 HA ASN B 170 6.802 -0.741 -5.288 1.00 0.00 H new ATOM 0 HB2 ASN B 170 8.004 1.802 -6.478 1.00 0.00 H new ATOM 0 HB3 ASN B 170 8.905 0.405 -5.923 1.00 0.00 H new ATOM 0 HD21 ASN B 170 8.559 -1.374 -8.959 1.00 0.00 H new ATOM 0 HD22 ASN B 170 9.265 -1.293 -7.342 1.00 0.00 H new ATOM 2258 N GLN B 171 6.616 2.259 -3.915 1.00 0.00 N ATOM 2259 CA GLN B 171 6.623 3.005 -2.645 1.00 0.00 C ATOM 2260 C GLN B 171 5.527 2.523 -1.673 1.00 0.00 C ATOM 2261 O GLN B 171 5.774 2.416 -0.473 1.00 0.00 O ATOM 2262 CB GLN B 171 6.459 4.501 -2.950 1.00 0.00 C ATOM 2263 CG GLN B 171 7.685 5.111 -3.651 1.00 0.00 C ATOM 2264 CD GLN B 171 7.439 6.568 -4.027 1.00 0.00 C ATOM 2265 OE1 GLN B 171 6.570 6.884 -4.828 1.00 0.00 O ATOM 2266 NE2 GLN B 171 8.170 7.508 -3.469 1.00 0.00 N ATOM 0 H GLN B 171 6.311 2.827 -4.706 1.00 0.00 H new ATOM 0 HA GLN B 171 7.575 2.825 -2.146 1.00 0.00 H new ATOM 0 HB2 GLN B 171 5.580 4.643 -3.579 1.00 0.00 H new ATOM 0 HB3 GLN B 171 6.276 5.038 -2.019 1.00 0.00 H new ATOM 0 HG2 GLN B 171 8.553 5.044 -2.995 1.00 0.00 H new ATOM 0 HG3 GLN B 171 7.918 4.536 -4.547 1.00 0.00 H new ATOM 0 HE21 GLN B 171 8.898 7.258 -2.800 1.00 0.00 H new ATOM 0 HE22 GLN B 171 8.009 8.487 -3.706 1.00 0.00 H new ATOM 2275 N LEU B 172 4.341 2.170 -2.179 1.00 0.00 N ATOM 2276 CA LEU B 172 3.234 1.588 -1.404 1.00 0.00 C ATOM 2277 C LEU B 172 3.621 0.245 -0.770 1.00 0.00 C ATOM 2278 O LEU B 172 3.364 0.024 0.419 1.00 0.00 O ATOM 2279 CB LEU B 172 1.997 1.415 -2.314 1.00 0.00 C ATOM 2280 CG LEU B 172 1.212 2.722 -2.542 1.00 0.00 C ATOM 2281 CD1 LEU B 172 0.326 2.621 -3.782 1.00 0.00 C ATOM 2282 CD2 LEU B 172 0.310 3.010 -1.344 1.00 0.00 C ATOM 0 H LEU B 172 4.116 2.283 -3.167 1.00 0.00 H new ATOM 0 HA LEU B 172 2.998 2.273 -0.590 1.00 0.00 H new ATOM 0 HB2 LEU B 172 2.318 1.021 -3.278 1.00 0.00 H new ATOM 0 HB3 LEU B 172 1.332 0.674 -1.872 1.00 0.00 H new ATOM 0 HG LEU B 172 1.941 3.521 -2.675 1.00 0.00 H new ATOM 0 HD11 LEU B 172 -0.216 3.557 -3.919 1.00 0.00 H new ATOM 0 HD12 LEU B 172 0.946 2.429 -4.658 1.00 0.00 H new ATOM 0 HD13 LEU B 172 -0.385 1.805 -3.656 1.00 0.00 H new ATOM 0 HD21 LEU B 172 -0.239 3.935 -1.516 1.00 0.00 H new ATOM 0 HD22 LEU B 172 -0.395 2.189 -1.213 1.00 0.00 H new ATOM 0 HD23 LEU B 172 0.919 3.112 -0.446 1.00 0.00 H new ATOM 2294 N MET B 173 4.290 -0.633 -1.525 1.00 0.00 N ATOM 2295 CA MET B 173 4.866 -1.868 -0.969 1.00 0.00 C ATOM 2296 C MET B 173 5.953 -1.574 0.083 1.00 0.00 C ATOM 2297 O MET B 173 5.976 -2.195 1.146 1.00 0.00 O ATOM 2298 CB MET B 173 5.439 -2.737 -2.097 1.00 0.00 C ATOM 2299 CG MET B 173 4.340 -3.368 -2.957 1.00 0.00 C ATOM 2300 SD MET B 173 4.927 -4.614 -4.137 1.00 0.00 S ATOM 2301 CE MET B 173 5.781 -3.578 -5.350 1.00 0.00 C ATOM 0 H MET B 173 4.448 -0.513 -2.526 1.00 0.00 H new ATOM 0 HA MET B 173 4.064 -2.409 -0.467 1.00 0.00 H new ATOM 0 HB2 MET B 173 6.087 -2.129 -2.728 1.00 0.00 H new ATOM 0 HB3 MET B 173 6.059 -3.524 -1.668 1.00 0.00 H new ATOM 0 HG2 MET B 173 3.602 -3.828 -2.300 1.00 0.00 H new ATOM 0 HG3 MET B 173 3.829 -2.578 -3.507 1.00 0.00 H new ATOM 0 HE1 MET B 173 5.636 -3.991 -6.348 1.00 0.00 H new ATOM 0 HE2 MET B 173 5.376 -2.567 -5.314 1.00 0.00 H new ATOM 0 HE3 MET B 173 6.846 -3.551 -5.120 1.00 0.00 H new ATOM 2311 N ALA B 174 6.822 -0.594 -0.181 1.00 0.00 N ATOM 2312 CA ALA B 174 7.948 -0.267 0.691 1.00 0.00 C ATOM 2313 C ALA B 174 7.532 0.348 2.045 1.00 0.00 C ATOM 2314 O ALA B 174 8.013 -0.107 3.087 1.00 0.00 O ATOM 2315 CB ALA B 174 8.884 0.657 -0.084 1.00 0.00 C ATOM 0 H ALA B 174 6.762 -0.004 -1.011 1.00 0.00 H new ATOM 0 HA ALA B 174 8.455 -1.193 0.961 1.00 0.00 H new ATOM 0 HB1 ALA B 174 9.737 0.920 0.542 1.00 0.00 H new ATOM 0 HB2 ALA B 174 9.236 0.149 -0.982 1.00 0.00 H new ATOM 0 HB3 ALA B 174 8.349 1.563 -0.367 1.00 0.00 H new ATOM 2321 N LEU B 175 6.610 1.324 2.065 1.00 0.00 N ATOM 2322 CA LEU B 175 6.125 1.942 3.312 1.00 0.00 C ATOM 2323 C LEU B 175 5.362 0.931 4.188 1.00 0.00 C ATOM 2324 O LEU B 175 5.531 0.921 5.407 1.00 0.00 O ATOM 2325 CB LEU B 175 5.313 3.223 3.003 1.00 0.00 C ATOM 2326 CG LEU B 175 3.852 3.044 2.527 1.00 0.00 C ATOM 2327 CD1 LEU B 175 2.846 3.094 3.684 1.00 0.00 C ATOM 2328 CD2 LEU B 175 3.457 4.152 1.557 1.00 0.00 C ATOM 0 H LEU B 175 6.181 1.706 1.222 1.00 0.00 H new ATOM 0 HA LEU B 175 6.985 2.251 3.906 1.00 0.00 H new ATOM 0 HB2 LEU B 175 5.301 3.839 3.902 1.00 0.00 H new ATOM 0 HB3 LEU B 175 5.849 3.785 2.239 1.00 0.00 H new ATOM 0 HG LEU B 175 3.819 2.064 2.050 1.00 0.00 H new ATOM 0 HD11 LEU B 175 1.836 2.963 3.294 1.00 0.00 H new ATOM 0 HD12 LEU B 175 3.067 2.296 4.393 1.00 0.00 H new ATOM 0 HD13 LEU B 175 2.918 4.058 4.188 1.00 0.00 H new ATOM 0 HD21 LEU B 175 2.426 4.004 1.236 1.00 0.00 H new ATOM 0 HD22 LEU B 175 3.548 5.119 2.052 1.00 0.00 H new ATOM 0 HD23 LEU B 175 4.114 4.126 0.688 1.00 0.00 H new ATOM 2340 N ALA B 176 4.581 0.045 3.563 1.00 0.00 N ATOM 2341 CA ALA B 176 3.824 -1.005 4.239 1.00 0.00 C ATOM 2342 C ALA B 176 4.743 -2.067 4.877 1.00 0.00 C ATOM 2343 O ALA B 176 4.525 -2.476 6.020 1.00 0.00 O ATOM 2344 CB ALA B 176 2.865 -1.616 3.215 1.00 0.00 C ATOM 0 H ALA B 176 4.457 0.040 2.551 1.00 0.00 H new ATOM 0 HA ALA B 176 3.261 -0.579 5.069 1.00 0.00 H new ATOM 0 HB1 ALA B 176 2.282 -2.406 3.688 1.00 0.00 H new ATOM 0 HB2 ALA B 176 2.193 -0.844 2.840 1.00 0.00 H new ATOM 0 HB3 ALA B 176 3.436 -2.033 2.386 1.00 0.00 H new ATOM 2350 N LEU B 177 5.798 -2.484 4.169 1.00 0.00 N ATOM 2351 CA LEU B 177 6.811 -3.407 4.688 1.00 0.00 C ATOM 2352 C LEU B 177 7.582 -2.776 5.863 1.00 0.00 C ATOM 2353 O LEU B 177 7.699 -3.392 6.927 1.00 0.00 O ATOM 2354 CB LEU B 177 7.709 -3.847 3.508 1.00 0.00 C ATOM 2355 CG LEU B 177 8.673 -5.035 3.725 1.00 0.00 C ATOM 2356 CD1 LEU B 177 9.841 -4.726 4.659 1.00 0.00 C ATOM 2357 CD2 LEU B 177 7.954 -6.286 4.231 1.00 0.00 C ATOM 0 H LEU B 177 5.974 -2.187 3.209 1.00 0.00 H new ATOM 0 HA LEU B 177 6.349 -4.301 5.108 1.00 0.00 H new ATOM 0 HB2 LEU B 177 7.058 -4.096 2.670 1.00 0.00 H new ATOM 0 HB3 LEU B 177 8.305 -2.986 3.205 1.00 0.00 H new ATOM 0 HG LEU B 177 9.081 -5.224 2.732 1.00 0.00 H new ATOM 0 HD11 LEU B 177 10.471 -5.610 4.759 1.00 0.00 H new ATOM 0 HD12 LEU B 177 10.429 -3.906 4.247 1.00 0.00 H new ATOM 0 HD13 LEU B 177 9.458 -4.441 5.639 1.00 0.00 H new ATOM 0 HD21 LEU B 177 8.676 -7.091 4.367 1.00 0.00 H new ATOM 0 HD22 LEU B 177 7.471 -6.068 5.183 1.00 0.00 H new ATOM 0 HD23 LEU B 177 7.202 -6.592 3.504 1.00 0.00 H new ATOM 2369 N LYS B 178 8.023 -1.518 5.727 1.00 0.00 N ATOM 2370 CA LYS B 178 8.731 -0.784 6.787 1.00 0.00 C ATOM 2371 C LYS B 178 7.910 -0.624 8.070 1.00 0.00 C ATOM 2372 O LYS B 178 8.415 -0.937 9.147 1.00 0.00 O ATOM 2373 CB LYS B 178 9.178 0.596 6.284 1.00 0.00 C ATOM 2374 CG LYS B 178 10.431 0.525 5.406 1.00 0.00 C ATOM 2375 CD LYS B 178 10.794 1.924 4.889 1.00 0.00 C ATOM 2376 CE LYS B 178 12.095 1.895 4.076 1.00 0.00 C ATOM 2377 NZ LYS B 178 13.290 1.828 4.956 1.00 0.00 N1+ ATOM 0 H LYS B 178 7.898 -0.976 4.872 1.00 0.00 H new ATOM 0 HA LYS B 178 9.602 -1.389 7.040 1.00 0.00 H new ATOM 0 HB2 LYS B 178 8.367 1.052 5.717 1.00 0.00 H new ATOM 0 HB3 LYS B 178 9.374 1.244 7.138 1.00 0.00 H new ATOM 0 HG2 LYS B 178 11.262 0.113 5.978 1.00 0.00 H new ATOM 0 HG3 LYS B 178 10.258 -0.148 4.566 1.00 0.00 H new ATOM 0 HD2 LYS B 178 9.983 2.307 4.269 1.00 0.00 H new ATOM 0 HD3 LYS B 178 10.903 2.608 5.730 1.00 0.00 H new ATOM 0 HE2 LYS B 178 12.087 1.035 3.407 1.00 0.00 H new ATOM 0 HE3 LYS B 178 12.153 2.785 3.450 1.00 0.00 H new ATOM 0 HZ1 LYS B 178 14.124 1.573 4.390 1.00 0.00 H new ATOM 0 HZ2 LYS B 178 13.445 2.754 5.403 1.00 0.00 H new ATOM 0 HZ3 LYS B 178 13.139 1.109 5.693 1.00 0.00 H new ATOM 2391 N LEU B 179 6.647 -0.189 7.979 1.00 0.00 N ATOM 2392 CA LEU B 179 5.802 0.010 9.169 1.00 0.00 C ATOM 2393 C LEU B 179 5.465 -1.310 9.886 1.00 0.00 C ATOM 2394 O LEU B 179 5.276 -1.299 11.104 1.00 0.00 O ATOM 2395 CB LEU B 179 4.575 0.891 8.848 1.00 0.00 C ATOM 2396 CG LEU B 179 3.468 0.285 7.960 1.00 0.00 C ATOM 2397 CD1 LEU B 179 2.467 -0.580 8.725 1.00 0.00 C ATOM 2398 CD2 LEU B 179 2.664 1.409 7.302 1.00 0.00 C ATOM 0 H LEU B 179 6.186 0.032 7.096 1.00 0.00 H new ATOM 0 HA LEU B 179 6.386 0.570 9.899 1.00 0.00 H new ATOM 0 HB2 LEU B 179 4.121 1.190 9.793 1.00 0.00 H new ATOM 0 HB3 LEU B 179 4.932 1.800 8.364 1.00 0.00 H new ATOM 0 HG LEU B 179 3.987 -0.344 7.236 1.00 0.00 H new ATOM 0 HD11 LEU B 179 1.720 -0.970 8.034 1.00 0.00 H new ATOM 0 HD12 LEU B 179 2.991 -1.410 9.199 1.00 0.00 H new ATOM 0 HD13 LEU B 179 1.975 0.022 9.489 1.00 0.00 H new ATOM 0 HD21 LEU B 179 1.883 0.979 6.675 1.00 0.00 H new ATOM 0 HD22 LEU B 179 2.209 2.031 8.073 1.00 0.00 H new ATOM 0 HD23 LEU B 179 3.327 2.019 6.688 1.00 0.00 H new ATOM 2410 N LYS B 180 5.458 -2.448 9.170 1.00 0.00 N ATOM 2411 CA LYS B 180 5.337 -3.802 9.744 1.00 0.00 C ATOM 2412 C LYS B 180 6.638 -4.298 10.395 1.00 0.00 C ATOM 2413 O LYS B 180 6.583 -4.931 11.443 1.00 0.00 O ATOM 2414 CB LYS B 180 4.842 -4.796 8.668 1.00 0.00 C ATOM 2415 CG LYS B 180 3.330 -4.694 8.398 1.00 0.00 C ATOM 2416 CD LYS B 180 2.498 -5.304 9.538 1.00 0.00 C ATOM 2417 CE LYS B 180 1.016 -4.924 9.405 1.00 0.00 C ATOM 2418 NZ LYS B 180 0.266 -5.320 10.624 1.00 0.00 N1+ ATOM 0 H LYS B 180 5.538 -2.453 8.153 1.00 0.00 H new ATOM 0 HA LYS B 180 4.600 -3.744 10.545 1.00 0.00 H new ATOM 0 HB2 LYS B 180 5.383 -4.615 7.739 1.00 0.00 H new ATOM 0 HB3 LYS B 180 5.080 -5.812 8.984 1.00 0.00 H new ATOM 0 HG2 LYS B 180 3.055 -3.647 8.269 1.00 0.00 H new ATOM 0 HG3 LYS B 180 3.093 -5.204 7.464 1.00 0.00 H new ATOM 0 HD2 LYS B 180 2.601 -6.389 9.527 1.00 0.00 H new ATOM 0 HD3 LYS B 180 2.881 -4.957 10.498 1.00 0.00 H new ATOM 0 HE2 LYS B 180 0.923 -3.850 9.247 1.00 0.00 H new ATOM 0 HE3 LYS B 180 0.586 -5.414 8.531 1.00 0.00 H new ATOM 0 HZ1 LYS B 180 -0.719 -4.996 10.546 1.00 0.00 H new ATOM 0 HZ2 LYS B 180 0.283 -6.355 10.721 1.00 0.00 H new ATOM 0 HZ3 LYS B 180 0.708 -4.887 11.460 1.00 0.00 H new ATOM 2432 N GLN B 181 7.792 -3.980 9.816 1.00 0.00 N ATOM 2433 CA GLN B 181 9.102 -4.389 10.336 1.00 0.00 C ATOM 2434 C GLN B 181 9.430 -3.706 11.676 1.00 0.00 C ATOM 2435 O GLN B 181 10.006 -4.336 12.567 1.00 0.00 O ATOM 2436 CB GLN B 181 10.163 -4.092 9.261 1.00 0.00 C ATOM 2437 CG GLN B 181 11.570 -4.588 9.644 1.00 0.00 C ATOM 2438 CD GLN B 181 12.647 -4.361 8.577 1.00 0.00 C ATOM 2439 OE1 GLN B 181 13.830 -4.242 8.876 1.00 0.00 O ATOM 2440 NE2 GLN B 181 12.322 -4.259 7.303 1.00 0.00 N ATOM 0 H GLN B 181 7.849 -3.425 8.962 1.00 0.00 H new ATOM 0 HA GLN B 181 9.091 -5.458 10.549 1.00 0.00 H new ATOM 0 HB2 GLN B 181 9.862 -4.560 8.324 1.00 0.00 H new ATOM 0 HB3 GLN B 181 10.200 -3.017 9.083 1.00 0.00 H new ATOM 0 HG2 GLN B 181 11.878 -4.088 10.562 1.00 0.00 H new ATOM 0 HG3 GLN B 181 11.516 -5.654 9.864 1.00 0.00 H new ATOM 0 HE21 GLN B 181 11.348 -4.352 7.016 1.00 0.00 H new ATOM 0 HE22 GLN B 181 13.045 -4.087 6.604 1.00 0.00 H new ATOM 2449 N GLN B 182 9.030 -2.442 11.845 1.00 0.00 N ATOM 2450 CA GLN B 182 9.261 -1.668 13.074 1.00 0.00 C ATOM 2451 C GLN B 182 8.208 -1.891 14.181 1.00 0.00 C ATOM 2452 O GLN B 182 8.534 -1.717 15.355 1.00 0.00 O ATOM 2453 CB GLN B 182 9.436 -0.179 12.710 1.00 0.00 C ATOM 2454 CG GLN B 182 8.175 0.498 12.142 1.00 0.00 C ATOM 2455 CD GLN B 182 7.243 1.080 13.206 1.00 0.00 C ATOM 2456 OE1 GLN B 182 7.644 1.802 14.113 1.00 0.00 O ATOM 2457 NE2 GLN B 182 5.957 0.814 13.120 1.00 0.00 N ATOM 0 H GLN B 182 8.531 -1.919 11.125 1.00 0.00 H new ATOM 0 HA GLN B 182 10.181 -2.041 13.524 1.00 0.00 H new ATOM 0 HB2 GLN B 182 9.753 0.364 13.601 1.00 0.00 H new ATOM 0 HB3 GLN B 182 10.240 -0.090 11.979 1.00 0.00 H new ATOM 0 HG2 GLN B 182 8.479 1.296 11.465 1.00 0.00 H new ATOM 0 HG3 GLN B 182 7.621 -0.230 11.549 1.00 0.00 H new ATOM 0 HE21 GLN B 182 5.609 0.215 12.371 1.00 0.00 H new ATOM 0 HE22 GLN B 182 5.308 1.207 13.802 1.00 0.00 H new ATOM 2466 N GLN B 183 6.961 -2.273 13.864 1.00 0.00 N ATOM 2467 CA GLN B 183 5.919 -2.449 14.899 1.00 0.00 C ATOM 2468 C GLN B 183 6.076 -3.749 15.716 1.00 0.00 C ATOM 2469 O GLN B 183 5.741 -3.778 16.904 1.00 0.00 O ATOM 2470 CB GLN B 183 4.499 -2.308 14.306 1.00 0.00 C ATOM 2471 CG GLN B 183 3.986 -3.531 13.518 1.00 0.00 C ATOM 2472 CD GLN B 183 2.698 -3.255 12.742 1.00 0.00 C ATOM 2473 OE1 GLN B 183 1.701 -3.959 12.839 1.00 0.00 O ATOM 2474 NE2 GLN B 183 2.656 -2.227 11.922 1.00 0.00 N ATOM 0 H GLN B 183 6.648 -2.465 12.912 1.00 0.00 H new ATOM 0 HA GLN B 183 6.064 -1.637 15.611 1.00 0.00 H new ATOM 0 HB2 GLN B 183 3.803 -2.103 15.119 1.00 0.00 H new ATOM 0 HB3 GLN B 183 4.484 -1.440 13.647 1.00 0.00 H new ATOM 0 HG2 GLN B 183 4.759 -3.856 12.821 1.00 0.00 H new ATOM 0 HG3 GLN B 183 3.815 -4.355 14.211 1.00 0.00 H new ATOM 0 HE21 GLN B 183 3.471 -1.622 11.820 1.00 0.00 H new ATOM 0 HE22 GLN B 183 1.808 -2.035 11.388 1.00 0.00 H new ATOM 2483 N LEU B 184 6.609 -4.816 15.107 1.00 0.00 N ATOM 2484 CA LEU B 184 6.746 -6.134 15.746 1.00 0.00 C ATOM 2485 C LEU B 184 7.830 -6.197 16.841 1.00 0.00 C ATOM 2486 O LEU B 184 7.821 -7.125 17.652 1.00 0.00 O ATOM 2487 CB LEU B 184 6.882 -7.225 14.661 1.00 0.00 C ATOM 2488 CG LEU B 184 8.095 -7.153 13.717 1.00 0.00 C ATOM 2489 CD1 LEU B 184 9.393 -7.677 14.338 1.00 0.00 C ATOM 2490 CD2 LEU B 184 7.823 -7.995 12.476 1.00 0.00 C ATOM 0 H LEU B 184 6.960 -4.790 14.150 1.00 0.00 H new ATOM 0 HA LEU B 184 5.831 -6.329 16.305 1.00 0.00 H new ATOM 0 HB2 LEU B 184 6.904 -8.193 15.161 1.00 0.00 H new ATOM 0 HB3 LEU B 184 5.980 -7.203 14.049 1.00 0.00 H new ATOM 0 HG LEU B 184 8.229 -6.096 13.487 1.00 0.00 H new ATOM 0 HD11 LEU B 184 10.203 -7.594 13.613 1.00 0.00 H new ATOM 0 HD12 LEU B 184 9.636 -7.089 15.223 1.00 0.00 H new ATOM 0 HD13 LEU B 184 9.265 -8.722 14.621 1.00 0.00 H new ATOM 0 HD21 LEU B 184 8.682 -7.945 11.807 1.00 0.00 H new ATOM 0 HD22 LEU B 184 7.652 -9.031 12.769 1.00 0.00 H new ATOM 0 HD23 LEU B 184 6.940 -7.613 11.963 1.00 0.00 H new ATOM 2502 N GLU B 185 8.742 -5.217 16.895 1.00 0.00 N ATOM 2503 CA GLU B 185 9.764 -5.083 17.951 1.00 0.00 C ATOM 2504 C GLU B 185 9.347 -4.152 19.117 1.00 0.00 C ATOM 2505 O GLU B 185 10.104 -3.983 20.077 1.00 0.00 O ATOM 2506 CB GLU B 185 11.116 -4.687 17.328 1.00 0.00 C ATOM 2507 CG GLU B 185 11.129 -3.318 16.634 1.00 0.00 C ATOM 2508 CD GLU B 185 12.557 -2.830 16.309 1.00 0.00 C ATOM 2509 OE1 GLU B 185 12.810 -1.600 16.391 1.00 0.00 O ATOM 2510 OE2 GLU B 185 13.443 -3.652 15.960 1.00 0.00 O1- ATOM 0 H GLU B 185 8.794 -4.479 16.193 1.00 0.00 H new ATOM 0 HA GLU B 185 9.871 -6.061 18.420 1.00 0.00 H new ATOM 0 HB2 GLU B 185 11.875 -4.689 18.110 1.00 0.00 H new ATOM 0 HB3 GLU B 185 11.403 -5.449 16.603 1.00 0.00 H new ATOM 0 HG2 GLU B 185 10.551 -3.377 15.712 1.00 0.00 H new ATOM 0 HG3 GLU B 185 10.636 -2.586 17.274 1.00 0.00 H new ATOM 2517 N GLN B 186 8.142 -3.562 19.071 1.00 0.00 N ATOM 2518 CA GLN B 186 7.562 -2.786 20.184 1.00 0.00 C ATOM 2519 C GLN B 186 7.143 -3.693 21.359 1.00 0.00 C ATOM 2520 O GLN B 186 6.789 -4.864 21.166 1.00 0.00 O ATOM 2521 CB GLN B 186 6.356 -1.958 19.707 1.00 0.00 C ATOM 2522 CG GLN B 186 6.716 -0.904 18.643 1.00 0.00 C ATOM 2523 CD GLN B 186 5.522 -0.073 18.151 1.00 0.00 C ATOM 2524 OE1 GLN B 186 5.522 0.462 17.048 1.00 0.00 O ATOM 2525 NE2 GLN B 186 4.458 0.085 18.912 1.00 0.00 N ATOM 0 H GLN B 186 7.535 -3.609 18.253 1.00 0.00 H new ATOM 0 HA GLN B 186 8.340 -2.110 20.539 1.00 0.00 H new ATOM 0 HB2 GLN B 186 5.602 -2.631 19.299 1.00 0.00 H new ATOM 0 HB3 GLN B 186 5.907 -1.458 20.565 1.00 0.00 H new ATOM 0 HG2 GLN B 186 7.468 -0.231 19.055 1.00 0.00 H new ATOM 0 HG3 GLN B 186 7.171 -1.406 17.789 1.00 0.00 H new ATOM 0 HE21 GLN B 186 4.423 -0.346 19.836 1.00 0.00 H new ATOM 0 HE22 GLN B 186 3.669 0.638 18.577 1.00 0.00 H new ATOM 2534 N GLY B 187 7.139 -3.139 22.581 1.00 0.00 N ATOM 2535 CA GLY B 187 6.723 -3.815 23.819 1.00 0.00 C ATOM 2536 C GLY B 187 7.041 -3.044 25.099 1.00 0.00 C ATOM 2537 O GLY B 187 7.104 -3.693 26.167 1.00 0.00 O ATOM 2538 OXT GLY B 187 7.221 -1.804 25.042 1.00 0.00 O1- ATOM 0 H GLY B 187 7.435 -2.176 22.740 1.00 0.00 H new ATOM 0 HA2 GLY B 187 5.649 -3.996 23.776 1.00 0.00 H new ATOM 0 HA3 GLY B 187 7.209 -4.790 23.867 1.00 0.00 H new TER 2542 GLY B 187