USER MOD reduce.3.24.130724 H: found=0, std=0, add=783, rem=0, adj=27 USER MOD reduce.3.24.130724 removed 780 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 38 GLN : amide:sc= 0.955 K(o=0.71,f=-0.27) USER MOD Set 1.2: A 77 MET CE :methyl -146:sc= -0.245 (180deg=-2.07!) USER MOD Set 2.1: A 53 THR OG1 : rot -54:sc= 1.32 USER MOD Set 2.2: A 55 GLN : amide:sc= 0.719 K(o=2,f=1.1) USER MOD Set 3.1: A 13 ASN : amide:sc= 0.184 X(o=0.2,f=0.053) USER MOD Set 3.2: A 17 THR OG1 : rot 180:sc= 0.0113 USER MOD Single : A 1 GLY N :NH3+ -98:sc= 0.0488 (180deg=0) USER MOD Single : A 2 SER OG : rot 180:sc= 0 USER MOD Single : A 3 SER OG : rot 180:sc= 0 USER MOD Single : A 5 SER OG : rot 180:sc= 0 USER MOD Single : A 6 SER OG : rot 180:sc= 0 USER MOD Single : A 10 SER OG : rot 180:sc= 0 USER MOD Single : A 14 GLN : amide:sc= 0 X(o=0,f=-0.45) USER MOD Single : A 19 TYR OH : rot 180:sc= 0 USER MOD Single : A 26 LYS NZ :NH3+ -147:sc= 1.3 (180deg=1.12) USER MOD Single : A 28 SER OG : rot 7:sc= 0.141 USER MOD Single : A 44 ASN : amide:sc= 0.753 K(o=0.75,f=-0.76) USER MOD Single : A 45 THR OG1 : rot -85:sc= 0.371 USER MOD Single : A 46 HIS : no HD1:sc= 0 X(o=0,f=-0.055) USER MOD Single : A 47 MET CE :methyl 171:sc= -0.0842 (180deg=-0.234) USER MOD Single : A 49 LYS NZ :NH3+ -158:sc= 2.38 (180deg=1.37) USER MOD Single : A 56 HIS : no HD1:sc= 1.41 K(o=1.4,f=-7.8!) USER MOD Single : A 57 GLN : amide:sc= 0.929 K(o=0.93,f=-0.57) USER MOD Single : A 59 TYR OH : rot 180:sc= 0 USER MOD Single : A 66 SER OG : rot 180:sc= 0 USER MOD Single : A 72 TYR OH : rot 180:sc= 0 USER MOD Single : A 75 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 79 MET CE :methyl -141:sc= 0 (180deg=-0.0383) USER MOD Single : A 81 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 83 TYR OH : rot 180:sc= 0 USER MOD Single : A 85 LYS NZ :NH3+ -174:sc= 1.25 (180deg=1.23) USER MOD Single : A 90 ASN : amide:sc= 0.736 K(o=0.74,f=0) USER MOD Single : A 91 LYS NZ :NH3+ -132:sc= 2.38 (180deg=-0.0588) USER MOD Single : A 93 SER OG : rot -163:sc= 1.21 USER MOD Single : A 95 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 96 ASN : amide:sc= 0.644 K(o=0.64,f=0) USER MOD Single : A 97 LYS NZ :NH3+ -156:sc= 1.22 (180deg=1.16) USER MOD Single : A 98 ASN : amide:sc= 1.09 K(o=1.1,f=-3.7!) USER MOD Single : A 100 SER OG : rot 180:sc= 0 USER MOD Single : A 103 SER OG : rot 180:sc= 0 USER MOD Single : A 104 SER OG : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 1 6.860 -13.180 21.151 1.00 0.00 N ATOM 2 CA GLY A 1 5.680 -12.934 20.291 1.00 0.00 C ATOM 3 C GLY A 1 6.077 -12.380 18.930 1.00 0.00 C ATOM 4 O GLY A 1 7.148 -11.788 18.780 1.00 0.00 O ATOM 0 H1 GLY A 1 7.121 -14.186 21.104 1.00 0.00 H new ATOM 0 H2 GLY A 1 7.657 -12.600 20.821 1.00 0.00 H new ATOM 0 H3 GLY A 1 6.632 -12.927 22.134 1.00 0.00 H new ATOM 0 HA2 GLY A 1 5.127 -13.864 20.158 1.00 0.00 H new ATOM 0 HA3 GLY A 1 5.009 -12.233 20.787 1.00 0.00 H new ATOM 10 N SER A 2 5.215 -12.555 17.923 1.00 0.00 N ATOM 11 CA SER A 2 5.443 -12.107 16.534 1.00 0.00 C ATOM 12 C SER A 2 5.200 -10.603 16.299 1.00 0.00 C ATOM 13 O SER A 2 5.660 -10.056 15.294 1.00 0.00 O ATOM 14 CB SER A 2 4.574 -12.937 15.581 1.00 0.00 C ATOM 15 OG SER A 2 3.204 -12.862 15.952 1.00 0.00 O ATOM 0 H SER A 2 4.317 -13.022 18.048 1.00 0.00 H new ATOM 0 HA SER A 2 6.503 -12.265 16.333 1.00 0.00 H new ATOM 0 HB2 SER A 2 4.699 -12.576 14.560 1.00 0.00 H new ATOM 0 HB3 SER A 2 4.903 -13.976 15.594 1.00 0.00 H new ATOM 0 HG SER A 2 2.667 -13.397 15.331 1.00 0.00 H new ATOM 21 N SER A 3 4.518 -9.922 17.225 1.00 0.00 N ATOM 22 CA SER A 3 4.256 -8.473 17.212 1.00 0.00 C ATOM 23 C SER A 3 4.283 -7.865 18.625 1.00 0.00 C ATOM 24 O SER A 3 4.169 -8.575 19.631 1.00 0.00 O ATOM 25 CB SER A 3 2.915 -8.180 16.518 1.00 0.00 C ATOM 26 OG SER A 3 1.827 -8.773 17.214 1.00 0.00 O ATOM 0 H SER A 3 4.114 -10.382 18.041 1.00 0.00 H new ATOM 0 HA SER A 3 5.059 -8.000 16.647 1.00 0.00 H new ATOM 0 HB2 SER A 3 2.764 -7.102 16.456 1.00 0.00 H new ATOM 0 HB3 SER A 3 2.943 -8.557 15.496 1.00 0.00 H new ATOM 0 HG SER A 3 0.990 -8.567 16.749 1.00 0.00 H new ATOM 32 N GLY A 4 4.458 -6.542 18.709 1.00 0.00 N ATOM 33 CA GLY A 4 4.523 -5.782 19.963 1.00 0.00 C ATOM 34 C GLY A 4 4.966 -4.326 19.762 1.00 0.00 C ATOM 35 O GLY A 4 5.187 -3.879 18.633 1.00 0.00 O ATOM 0 H GLY A 4 4.561 -5.953 17.883 1.00 0.00 H new ATOM 0 HA2 GLY A 4 3.543 -5.795 20.440 1.00 0.00 H new ATOM 0 HA3 GLY A 4 5.216 -6.276 20.645 1.00 0.00 H new ATOM 39 N SER A 5 5.102 -3.582 20.863 1.00 0.00 N ATOM 40 CA SER A 5 5.565 -2.183 20.865 1.00 0.00 C ATOM 41 C SER A 5 7.068 -2.061 20.564 1.00 0.00 C ATOM 42 O SER A 5 7.866 -2.900 20.994 1.00 0.00 O ATOM 43 CB SER A 5 5.257 -1.513 22.210 1.00 0.00 C ATOM 44 OG SER A 5 3.864 -1.564 22.489 1.00 0.00 O ATOM 0 H SER A 5 4.891 -3.937 21.796 1.00 0.00 H new ATOM 0 HA SER A 5 5.023 -1.675 20.068 1.00 0.00 H new ATOM 0 HB2 SER A 5 5.811 -2.011 23.006 1.00 0.00 H new ATOM 0 HB3 SER A 5 5.591 -0.476 22.190 1.00 0.00 H new ATOM 0 HG SER A 5 3.687 -1.133 23.351 1.00 0.00 H new ATOM 50 N SER A 6 7.457 -0.983 19.872 1.00 0.00 N ATOM 51 CA SER A 6 8.844 -0.679 19.470 1.00 0.00 C ATOM 52 C SER A 6 9.185 0.804 19.665 1.00 0.00 C ATOM 53 O SER A 6 8.306 1.670 19.604 1.00 0.00 O ATOM 54 CB SER A 6 9.077 -1.053 17.999 1.00 0.00 C ATOM 55 OG SER A 6 8.934 -2.451 17.796 1.00 0.00 O ATOM 0 H SER A 6 6.795 -0.271 19.564 1.00 0.00 H new ATOM 0 HA SER A 6 9.494 -1.273 20.112 1.00 0.00 H new ATOM 0 HB2 SER A 6 8.368 -0.517 17.368 1.00 0.00 H new ATOM 0 HB3 SER A 6 10.075 -0.739 17.695 1.00 0.00 H new ATOM 0 HG SER A 6 9.086 -2.662 16.851 1.00 0.00 H new ATOM 61 N GLY A 7 10.471 1.107 19.879 1.00 0.00 N ATOM 62 CA GLY A 7 10.988 2.479 19.969 1.00 0.00 C ATOM 63 C GLY A 7 11.069 3.205 18.610 1.00 0.00 C ATOM 64 O GLY A 7 10.893 2.579 17.559 1.00 0.00 O ATOM 0 H GLY A 7 11.193 0.396 19.996 1.00 0.00 H new ATOM 0 HA2 GLY A 7 10.350 3.054 20.640 1.00 0.00 H new ATOM 0 HA3 GLY A 7 11.981 2.454 20.417 1.00 0.00 H new ATOM 68 N PRO A 8 11.358 4.522 18.604 1.00 0.00 N ATOM 69 CA PRO A 8 11.451 5.344 17.395 1.00 0.00 C ATOM 70 C PRO A 8 12.794 5.136 16.660 1.00 0.00 C ATOM 71 O PRO A 8 13.665 6.008 16.646 1.00 0.00 O ATOM 72 CB PRO A 8 11.215 6.778 17.889 1.00 0.00 C ATOM 73 CG PRO A 8 11.834 6.764 19.286 1.00 0.00 C ATOM 74 CD PRO A 8 11.505 5.358 19.790 1.00 0.00 C ATOM 0 HA PRO A 8 10.715 5.075 16.637 1.00 0.00 H new ATOM 0 HB2 PRO A 8 11.695 7.512 17.242 1.00 0.00 H new ATOM 0 HB3 PRO A 8 10.154 7.025 17.920 1.00 0.00 H new ATOM 0 HG2 PRO A 8 12.909 6.940 19.254 1.00 0.00 H new ATOM 0 HG3 PRO A 8 11.404 7.534 19.926 1.00 0.00 H new ATOM 0 HD2 PRO A 8 12.298 4.981 20.436 1.00 0.00 H new ATOM 0 HD3 PRO A 8 10.588 5.361 20.380 1.00 0.00 H new ATOM 82 N ILE A 9 12.975 3.957 16.051 1.00 0.00 N ATOM 83 CA ILE A 9 14.205 3.581 15.325 1.00 0.00 C ATOM 84 C ILE A 9 14.381 4.296 13.973 1.00 0.00 C ATOM 85 O ILE A 9 15.508 4.412 13.493 1.00 0.00 O ATOM 86 CB ILE A 9 14.357 2.053 15.175 1.00 0.00 C ATOM 87 CG1 ILE A 9 13.450 1.391 14.119 1.00 0.00 C ATOM 88 CG2 ILE A 9 14.271 1.339 16.537 1.00 0.00 C ATOM 89 CD1 ILE A 9 11.934 1.424 14.365 1.00 0.00 C ATOM 0 H ILE A 9 12.265 3.225 16.046 1.00 0.00 H new ATOM 0 HA ILE A 9 15.017 3.937 15.959 1.00 0.00 H new ATOM 0 HB ILE A 9 15.362 1.921 14.774 1.00 0.00 H new ATOM 0 HG12 ILE A 9 13.646 1.870 13.160 1.00 0.00 H new ATOM 0 HG13 ILE A 9 13.752 0.348 14.022 1.00 0.00 H new ATOM 0 HG21 ILE A 9 14.382 0.264 16.392 1.00 0.00 H new ATOM 0 HG22 ILE A 9 15.066 1.701 17.189 1.00 0.00 H new ATOM 0 HG23 ILE A 9 13.304 1.545 16.995 1.00 0.00 H new ATOM 0 HD11 ILE A 9 11.421 0.923 13.544 1.00 0.00 H new ATOM 0 HD12 ILE A 9 11.706 0.914 15.301 1.00 0.00 H new ATOM 0 HD13 ILE A 9 11.598 2.459 14.425 1.00 0.00 H new ATOM 101 N SER A 10 13.283 4.775 13.374 1.00 0.00 N ATOM 102 CA SER A 10 13.156 5.474 12.074 1.00 0.00 C ATOM 103 C SER A 10 13.619 4.714 10.817 1.00 0.00 C ATOM 104 O SER A 10 12.947 4.776 9.789 1.00 0.00 O ATOM 105 CB SER A 10 13.807 6.863 12.132 1.00 0.00 C ATOM 106 OG SER A 10 13.207 7.655 13.147 1.00 0.00 O ATOM 0 H SER A 10 12.373 4.677 13.823 1.00 0.00 H new ATOM 0 HA SER A 10 12.077 5.554 11.942 1.00 0.00 H new ATOM 0 HB2 SER A 10 14.875 6.762 12.326 1.00 0.00 H new ATOM 0 HB3 SER A 10 13.704 7.359 11.167 1.00 0.00 H new ATOM 0 HG SER A 10 13.636 8.536 13.171 1.00 0.00 H new ATOM 112 N GLU A 11 14.711 3.950 10.871 1.00 0.00 N ATOM 113 CA GLU A 11 15.356 3.272 9.728 1.00 0.00 C ATOM 114 C GLU A 11 14.675 1.943 9.324 1.00 0.00 C ATOM 115 O GLU A 11 15.334 0.999 8.876 1.00 0.00 O ATOM 116 CB GLU A 11 16.864 3.104 10.006 1.00 0.00 C ATOM 117 CG GLU A 11 17.588 4.441 10.216 1.00 0.00 C ATOM 118 CD GLU A 11 19.109 4.229 10.346 1.00 0.00 C ATOM 119 OE1 GLU A 11 19.830 4.337 9.323 1.00 0.00 O ATOM 120 OE2 GLU A 11 19.599 3.958 11.470 1.00 0.00 O ATOM 0 H GLU A 11 15.198 3.774 11.750 1.00 0.00 H new ATOM 0 HA GLU A 11 15.229 3.913 8.856 1.00 0.00 H new ATOM 0 HB2 GLU A 11 16.998 2.482 10.891 1.00 0.00 H new ATOM 0 HB3 GLU A 11 17.325 2.575 9.172 1.00 0.00 H new ATOM 0 HG2 GLU A 11 17.380 5.107 9.379 1.00 0.00 H new ATOM 0 HG3 GLU A 11 17.207 4.928 11.113 1.00 0.00 H new ATOM 127 N ARG A 12 13.350 1.844 9.506 1.00 0.00 N ATOM 128 CA ARG A 12 12.510 0.682 9.147 1.00 0.00 C ATOM 129 C ARG A 12 11.163 1.109 8.557 1.00 0.00 C ATOM 130 O ARG A 12 10.820 0.687 7.456 1.00 0.00 O ATOM 131 CB ARG A 12 12.297 -0.233 10.376 1.00 0.00 C ATOM 132 CG ARG A 12 13.561 -0.912 10.930 1.00 0.00 C ATOM 133 CD ARG A 12 14.185 -1.908 9.943 1.00 0.00 C ATOM 134 NE ARG A 12 15.363 -2.582 10.525 1.00 0.00 N ATOM 135 CZ ARG A 12 16.620 -2.171 10.493 1.00 0.00 C ATOM 136 NH1 ARG A 12 16.981 -1.050 9.937 1.00 0.00 N ATOM 137 NH2 ARG A 12 17.557 -2.896 11.032 1.00 0.00 N ATOM 0 H ARG A 12 12.808 2.600 9.924 1.00 0.00 H new ATOM 0 HA ARG A 12 13.041 0.123 8.377 1.00 0.00 H new ATOM 0 HB2 ARG A 12 11.846 0.359 11.173 1.00 0.00 H new ATOM 0 HB3 ARG A 12 11.578 -1.008 10.109 1.00 0.00 H new ATOM 0 HG2 ARG A 12 14.297 -0.148 11.182 1.00 0.00 H new ATOM 0 HG3 ARG A 12 13.312 -1.432 11.855 1.00 0.00 H new ATOM 0 HD2 ARG A 12 13.442 -2.653 9.658 1.00 0.00 H new ATOM 0 HD3 ARG A 12 14.477 -1.385 9.032 1.00 0.00 H new ATOM 0 HE ARG A 12 15.188 -3.464 11.006 1.00 0.00 H new ATOM 0 HH11 ARG A 12 16.282 -0.448 9.502 1.00 0.00 H new ATOM 0 HH12 ARG A 12 17.963 -0.774 9.937 1.00 0.00 H new ATOM 0 HH21 ARG A 12 17.322 -3.782 11.480 1.00 0.00 H new ATOM 0 HH22 ARG A 12 18.526 -2.578 11.007 1.00 0.00 H new ATOM 151 N ASN A 13 10.411 1.934 9.295 1.00 0.00 N ATOM 152 CA ASN A 13 9.102 2.514 8.943 1.00 0.00 C ATOM 153 C ASN A 13 8.026 1.538 8.403 1.00 0.00 C ATOM 154 O ASN A 13 7.086 1.967 7.732 1.00 0.00 O ATOM 155 CB ASN A 13 9.293 3.807 8.119 1.00 0.00 C ATOM 156 CG ASN A 13 9.837 3.613 6.710 1.00 0.00 C ATOM 157 OD1 ASN A 13 10.999 3.877 6.431 1.00 0.00 O ATOM 158 ND2 ASN A 13 9.022 3.194 5.770 1.00 0.00 N ATOM 0 H ASN A 13 10.719 2.237 10.219 1.00 0.00 H new ATOM 0 HA ASN A 13 8.635 2.788 9.889 1.00 0.00 H new ATOM 0 HB2 ASN A 13 8.333 4.319 8.052 1.00 0.00 H new ATOM 0 HB3 ASN A 13 9.969 4.467 8.663 1.00 0.00 H new ATOM 0 HD21 ASN A 13 9.358 3.090 4.813 1.00 0.00 H new ATOM 0 HD22 ASN A 13 8.053 2.973 5.997 1.00 0.00 H new ATOM 165 N GLN A 14 8.111 0.242 8.727 1.00 0.00 N ATOM 166 CA GLN A 14 7.223 -0.806 8.188 1.00 0.00 C ATOM 167 C GLN A 14 5.762 -0.701 8.668 1.00 0.00 C ATOM 168 O GLN A 14 4.878 -1.315 8.076 1.00 0.00 O ATOM 169 CB GLN A 14 7.790 -2.197 8.523 1.00 0.00 C ATOM 170 CG GLN A 14 9.143 -2.481 7.846 1.00 0.00 C ATOM 171 CD GLN A 14 9.663 -3.899 8.095 1.00 0.00 C ATOM 172 OE1 GLN A 14 9.090 -4.709 8.813 1.00 0.00 O ATOM 173 NE2 GLN A 14 10.788 -4.256 7.512 1.00 0.00 N ATOM 0 H GLN A 14 8.807 -0.118 9.380 1.00 0.00 H new ATOM 0 HA GLN A 14 7.196 -0.655 7.109 1.00 0.00 H new ATOM 0 HB2 GLN A 14 7.907 -2.284 9.603 1.00 0.00 H new ATOM 0 HB3 GLN A 14 7.072 -2.958 8.218 1.00 0.00 H new ATOM 0 HG2 GLN A 14 9.044 -2.322 6.772 1.00 0.00 H new ATOM 0 HG3 GLN A 14 9.879 -1.763 8.208 1.00 0.00 H new ATOM 0 HE21 GLN A 14 11.282 -3.597 6.910 1.00 0.00 H new ATOM 0 HE22 GLN A 14 11.166 -5.191 7.662 1.00 0.00 H new ATOM 182 N ASP A 15 5.484 0.083 9.714 1.00 0.00 N ATOM 183 CA ASP A 15 4.117 0.392 10.157 1.00 0.00 C ATOM 184 C ASP A 15 3.517 1.633 9.468 1.00 0.00 C ATOM 185 O ASP A 15 2.298 1.734 9.342 1.00 0.00 O ATOM 186 CB ASP A 15 4.097 0.532 11.684 1.00 0.00 C ATOM 187 CG ASP A 15 4.221 -0.834 12.374 1.00 0.00 C ATOM 188 OD1 ASP A 15 5.254 -1.094 13.034 1.00 0.00 O ATOM 189 OD2 ASP A 15 3.272 -1.647 12.249 1.00 0.00 O ATOM 0 H ASP A 15 6.206 0.526 10.283 1.00 0.00 H new ATOM 0 HA ASP A 15 3.478 -0.439 9.858 1.00 0.00 H new ATOM 0 HB2 ASP A 15 4.915 1.178 12.002 1.00 0.00 H new ATOM 0 HB3 ASP A 15 3.171 1.015 11.994 1.00 0.00 H new ATOM 194 N ALA A 16 4.348 2.559 8.975 1.00 0.00 N ATOM 195 CA ALA A 16 3.909 3.675 8.130 1.00 0.00 C ATOM 196 C ALA A 16 3.858 3.295 6.633 1.00 0.00 C ATOM 197 O ALA A 16 3.245 4.000 5.829 1.00 0.00 O ATOM 198 CB ALA A 16 4.797 4.885 8.424 1.00 0.00 C ATOM 0 H ALA A 16 5.352 2.554 9.153 1.00 0.00 H new ATOM 0 HA ALA A 16 2.879 3.937 8.374 1.00 0.00 H new ATOM 0 HB1 ALA A 16 4.484 5.725 7.804 1.00 0.00 H new ATOM 0 HB2 ALA A 16 4.705 5.157 9.476 1.00 0.00 H new ATOM 0 HB3 ALA A 16 5.835 4.637 8.202 1.00 0.00 H new ATOM 204 N THR A 17 4.464 2.168 6.251 1.00 0.00 N ATOM 205 CA THR A 17 4.301 1.545 4.930 1.00 0.00 C ATOM 206 C THR A 17 3.141 0.548 4.965 1.00 0.00 C ATOM 207 O THR A 17 2.997 -0.221 5.916 1.00 0.00 O ATOM 208 CB THR A 17 5.607 0.889 4.442 1.00 0.00 C ATOM 209 OG1 THR A 17 6.663 1.818 4.521 1.00 0.00 O ATOM 210 CG2 THR A 17 5.572 0.440 2.978 1.00 0.00 C ATOM 0 H THR A 17 5.095 1.650 6.862 1.00 0.00 H new ATOM 0 HA THR A 17 4.062 2.325 4.208 1.00 0.00 H new ATOM 0 HB THR A 17 5.740 0.018 5.083 1.00 0.00 H new ATOM 0 HG1 THR A 17 7.492 1.398 4.212 1.00 0.00 H new ATOM 0 HG21 THR A 17 6.528 -0.011 2.713 1.00 0.00 H new ATOM 0 HG22 THR A 17 4.775 -0.291 2.841 1.00 0.00 H new ATOM 0 HG23 THR A 17 5.388 1.302 2.337 1.00 0.00 H new ATOM 218 N VAL A 18 2.311 0.536 3.922 1.00 0.00 N ATOM 219 CA VAL A 18 1.282 -0.490 3.686 1.00 0.00 C ATOM 220 C VAL A 18 1.733 -1.451 2.590 1.00 0.00 C ATOM 221 O VAL A 18 2.444 -1.054 1.670 1.00 0.00 O ATOM 222 CB VAL A 18 -0.110 0.101 3.368 1.00 0.00 C ATOM 223 CG1 VAL A 18 -0.561 1.071 4.462 1.00 0.00 C ATOM 224 CG2 VAL A 18 -0.193 0.850 2.035 1.00 0.00 C ATOM 0 H VAL A 18 2.332 1.254 3.198 1.00 0.00 H new ATOM 0 HA VAL A 18 1.167 -1.040 4.620 1.00 0.00 H new ATOM 0 HB VAL A 18 -0.760 -0.772 3.309 1.00 0.00 H new ATOM 0 HG11 VAL A 18 -1.543 1.471 4.211 1.00 0.00 H new ATOM 0 HG12 VAL A 18 -0.616 0.545 5.415 1.00 0.00 H new ATOM 0 HG13 VAL A 18 0.155 1.889 4.540 1.00 0.00 H new ATOM 0 HG21 VAL A 18 -1.205 1.231 1.894 1.00 0.00 H new ATOM 0 HG22 VAL A 18 0.510 1.683 2.041 1.00 0.00 H new ATOM 0 HG23 VAL A 18 0.056 0.171 1.220 1.00 0.00 H new ATOM 234 N TYR A 19 1.299 -2.703 2.678 1.00 0.00 N ATOM 235 CA TYR A 19 1.407 -3.729 1.642 1.00 0.00 C ATOM 236 C TYR A 19 0.102 -3.748 0.834 1.00 0.00 C ATOM 237 O TYR A 19 -0.976 -3.582 1.407 1.00 0.00 O ATOM 238 CB TYR A 19 1.669 -5.087 2.314 1.00 0.00 C ATOM 239 CG TYR A 19 1.400 -6.306 1.445 1.00 0.00 C ATOM 240 CD1 TYR A 19 2.436 -6.896 0.695 1.00 0.00 C ATOM 241 CD2 TYR A 19 0.101 -6.851 1.388 1.00 0.00 C ATOM 242 CE1 TYR A 19 2.180 -8.033 -0.096 1.00 0.00 C ATOM 243 CE2 TYR A 19 -0.164 -7.976 0.583 1.00 0.00 C ATOM 244 CZ TYR A 19 0.876 -8.571 -0.161 1.00 0.00 C ATOM 245 OH TYR A 19 0.616 -9.663 -0.931 1.00 0.00 O ATOM 0 H TYR A 19 0.837 -3.050 3.518 1.00 0.00 H new ATOM 0 HA TYR A 19 2.233 -3.517 0.963 1.00 0.00 H new ATOM 0 HB2 TYR A 19 2.708 -5.117 2.641 1.00 0.00 H new ATOM 0 HB3 TYR A 19 1.051 -5.156 3.209 1.00 0.00 H new ATOM 0 HD1 TYR A 19 3.430 -6.475 0.727 1.00 0.00 H new ATOM 0 HD2 TYR A 19 -0.695 -6.404 1.965 1.00 0.00 H new ATOM 0 HE1 TYR A 19 2.982 -8.494 -0.653 1.00 0.00 H new ATOM 0 HE2 TYR A 19 -1.163 -8.383 0.535 1.00 0.00 H new ATOM 0 HH TYR A 19 -0.333 -9.898 -0.856 1.00 0.00 H new ATOM 255 N VAL A 20 0.198 -3.976 -0.477 1.00 0.00 N ATOM 256 CA VAL A 20 -0.930 -4.068 -1.415 1.00 0.00 C ATOM 257 C VAL A 20 -0.756 -5.309 -2.292 1.00 0.00 C ATOM 258 O VAL A 20 0.125 -5.342 -3.150 1.00 0.00 O ATOM 259 CB VAL A 20 -1.036 -2.805 -2.298 1.00 0.00 C ATOM 260 CG1 VAL A 20 -2.324 -2.862 -3.131 1.00 0.00 C ATOM 261 CG2 VAL A 20 -1.042 -1.502 -1.488 1.00 0.00 C ATOM 0 H VAL A 20 1.099 -4.107 -0.936 1.00 0.00 H new ATOM 0 HA VAL A 20 -1.852 -4.146 -0.840 1.00 0.00 H new ATOM 0 HB VAL A 20 -0.151 -2.799 -2.934 1.00 0.00 H new ATOM 0 HG11 VAL A 20 -2.395 -1.969 -3.752 1.00 0.00 H new ATOM 0 HG12 VAL A 20 -2.307 -3.747 -3.767 1.00 0.00 H new ATOM 0 HG13 VAL A 20 -3.186 -2.910 -2.465 1.00 0.00 H new ATOM 0 HG21 VAL A 20 -1.118 -0.652 -2.166 1.00 0.00 H new ATOM 0 HG22 VAL A 20 -1.893 -1.501 -0.807 1.00 0.00 H new ATOM 0 HG23 VAL A 20 -0.118 -1.426 -0.914 1.00 0.00 H new ATOM 271 N GLY A 21 -1.588 -6.331 -2.097 1.00 0.00 N ATOM 272 CA GLY A 21 -1.556 -7.582 -2.866 1.00 0.00 C ATOM 273 C GLY A 21 -2.714 -7.704 -3.858 1.00 0.00 C ATOM 274 O GLY A 21 -3.838 -7.304 -3.550 1.00 0.00 O ATOM 0 H GLY A 21 -2.319 -6.316 -1.386 1.00 0.00 H new ATOM 0 HA2 GLY A 21 -0.612 -7.645 -3.408 1.00 0.00 H new ATOM 0 HA3 GLY A 21 -1.585 -8.426 -2.177 1.00 0.00 H new ATOM 278 N GLY A 22 -2.448 -8.285 -5.032 1.00 0.00 N ATOM 279 CA GLY A 22 -3.448 -8.581 -6.072 1.00 0.00 C ATOM 280 C GLY A 22 -3.466 -7.574 -7.230 1.00 0.00 C ATOM 281 O GLY A 22 -4.527 -7.285 -7.787 1.00 0.00 O ATOM 0 H GLY A 22 -1.505 -8.572 -5.296 1.00 0.00 H new ATOM 0 HA2 GLY A 22 -3.255 -9.576 -6.473 1.00 0.00 H new ATOM 0 HA3 GLY A 22 -4.436 -8.608 -5.613 1.00 0.00 H new ATOM 285 N LEU A 23 -2.306 -7.003 -7.566 1.00 0.00 N ATOM 286 CA LEU A 23 -2.144 -5.934 -8.549 1.00 0.00 C ATOM 287 C LEU A 23 -2.234 -6.470 -9.982 1.00 0.00 C ATOM 288 O LEU A 23 -1.757 -7.566 -10.283 1.00 0.00 O ATOM 289 CB LEU A 23 -0.793 -5.226 -8.323 1.00 0.00 C ATOM 290 CG LEU A 23 -0.614 -4.556 -6.950 1.00 0.00 C ATOM 291 CD1 LEU A 23 0.749 -3.872 -6.899 1.00 0.00 C ATOM 292 CD2 LEU A 23 -1.693 -3.514 -6.673 1.00 0.00 C ATOM 0 H LEU A 23 -1.422 -7.285 -7.143 1.00 0.00 H new ATOM 0 HA LEU A 23 -2.956 -5.219 -8.416 1.00 0.00 H new ATOM 0 HB2 LEU A 23 0.006 -5.955 -8.458 1.00 0.00 H new ATOM 0 HB3 LEU A 23 -0.667 -4.468 -9.096 1.00 0.00 H new ATOM 0 HG LEU A 23 -0.692 -5.335 -6.191 1.00 0.00 H new ATOM 0 HD11 LEU A 23 0.881 -3.395 -5.928 1.00 0.00 H new ATOM 0 HD12 LEU A 23 1.534 -4.613 -7.049 1.00 0.00 H new ATOM 0 HD13 LEU A 23 0.807 -3.118 -7.684 1.00 0.00 H new ATOM 0 HD21 LEU A 23 -1.525 -3.068 -5.693 1.00 0.00 H new ATOM 0 HD22 LEU A 23 -1.653 -2.737 -7.437 1.00 0.00 H new ATOM 0 HD23 LEU A 23 -2.673 -3.991 -6.692 1.00 0.00 H new ATOM 304 N ASP A 24 -2.800 -5.664 -10.878 1.00 0.00 N ATOM 305 CA ASP A 24 -2.884 -5.976 -12.306 1.00 0.00 C ATOM 306 C ASP A 24 -1.610 -5.567 -13.071 1.00 0.00 C ATOM 307 O ASP A 24 -0.881 -4.669 -12.650 1.00 0.00 O ATOM 308 CB ASP A 24 -4.132 -5.297 -12.887 1.00 0.00 C ATOM 309 CG ASP A 24 -4.299 -5.614 -14.373 1.00 0.00 C ATOM 310 OD1 ASP A 24 -4.682 -6.758 -14.703 1.00 0.00 O ATOM 311 OD2 ASP A 24 -3.982 -4.739 -15.210 1.00 0.00 O ATOM 0 H ASP A 24 -3.218 -4.767 -10.632 1.00 0.00 H new ATOM 0 HA ASP A 24 -2.967 -7.056 -12.424 1.00 0.00 H new ATOM 0 HB2 ASP A 24 -5.016 -5.628 -12.341 1.00 0.00 H new ATOM 0 HB3 ASP A 24 -4.058 -4.218 -12.750 1.00 0.00 H new ATOM 316 N GLU A 25 -1.345 -6.173 -14.232 1.00 0.00 N ATOM 317 CA GLU A 25 -0.183 -5.862 -15.082 1.00 0.00 C ATOM 318 C GLU A 25 -0.090 -4.387 -15.537 1.00 0.00 C ATOM 319 O GLU A 25 1.005 -3.920 -15.864 1.00 0.00 O ATOM 320 CB GLU A 25 -0.152 -6.818 -16.288 1.00 0.00 C ATOM 321 CG GLU A 25 -1.335 -6.656 -17.254 1.00 0.00 C ATOM 322 CD GLU A 25 -1.231 -7.655 -18.423 1.00 0.00 C ATOM 323 OE1 GLU A 25 -0.667 -7.298 -19.486 1.00 0.00 O ATOM 324 OE2 GLU A 25 -1.722 -8.804 -18.293 1.00 0.00 O ATOM 0 H GLU A 25 -1.940 -6.907 -14.618 1.00 0.00 H new ATOM 0 HA GLU A 25 0.699 -6.013 -14.459 1.00 0.00 H new ATOM 0 HB2 GLU A 25 0.775 -6.660 -16.838 1.00 0.00 H new ATOM 0 HB3 GLU A 25 -0.135 -7.845 -15.922 1.00 0.00 H new ATOM 0 HG2 GLU A 25 -2.271 -6.813 -16.718 1.00 0.00 H new ATOM 0 HG3 GLU A 25 -1.356 -5.637 -17.642 1.00 0.00 H new ATOM 331 N LYS A 26 -1.201 -3.631 -15.521 1.00 0.00 N ATOM 332 CA LYS A 26 -1.238 -2.184 -15.815 1.00 0.00 C ATOM 333 C LYS A 26 -0.837 -1.287 -14.628 1.00 0.00 C ATOM 334 O LYS A 26 -0.678 -0.078 -14.809 1.00 0.00 O ATOM 335 CB LYS A 26 -2.626 -1.812 -16.364 1.00 0.00 C ATOM 336 CG LYS A 26 -2.906 -2.501 -17.712 1.00 0.00 C ATOM 337 CD LYS A 26 -4.253 -2.092 -18.328 1.00 0.00 C ATOM 338 CE LYS A 26 -5.484 -2.457 -17.485 1.00 0.00 C ATOM 339 NZ LYS A 26 -5.611 -3.922 -17.270 1.00 0.00 N ATOM 0 H LYS A 26 -2.119 -4.015 -15.299 1.00 0.00 H new ATOM 0 HA LYS A 26 -0.477 -1.992 -16.571 1.00 0.00 H new ATOM 0 HB2 LYS A 26 -3.392 -2.098 -15.643 1.00 0.00 H new ATOM 0 HB3 LYS A 26 -2.691 -0.731 -16.487 1.00 0.00 H new ATOM 0 HG2 LYS A 26 -2.105 -2.259 -18.411 1.00 0.00 H new ATOM 0 HG3 LYS A 26 -2.890 -3.582 -17.571 1.00 0.00 H new ATOM 0 HD2 LYS A 26 -4.249 -1.014 -18.492 1.00 0.00 H new ATOM 0 HD3 LYS A 26 -4.347 -2.563 -19.306 1.00 0.00 H new ATOM 0 HE2 LYS A 26 -5.421 -1.955 -16.519 1.00 0.00 H new ATOM 0 HE3 LYS A 26 -6.382 -2.086 -17.979 1.00 0.00 H new ATOM 0 HZ1 LYS A 26 -6.617 -4.180 -17.225 1.00 0.00 H new ATOM 0 HZ2 LYS A 26 -5.158 -4.429 -18.057 1.00 0.00 H new ATOM 0 HZ3 LYS A 26 -5.147 -4.183 -16.377 1.00 0.00 H new ATOM 353 N VAL A 27 -0.660 -1.841 -13.425 1.00 0.00 N ATOM 354 CA VAL A 27 -0.206 -1.109 -12.224 1.00 0.00 C ATOM 355 C VAL A 27 1.312 -0.876 -12.255 1.00 0.00 C ATOM 356 O VAL A 27 2.076 -1.756 -12.653 1.00 0.00 O ATOM 357 CB VAL A 27 -0.625 -1.838 -10.927 1.00 0.00 C ATOM 358 CG1 VAL A 27 -0.200 -1.070 -9.671 1.00 0.00 C ATOM 359 CG2 VAL A 27 -2.148 -2.031 -10.855 1.00 0.00 C ATOM 0 H VAL A 27 -0.830 -2.831 -13.248 1.00 0.00 H new ATOM 0 HA VAL A 27 -0.696 -0.135 -12.232 1.00 0.00 H new ATOM 0 HB VAL A 27 -0.121 -2.804 -10.958 1.00 0.00 H new ATOM 0 HG11 VAL A 27 -0.515 -1.620 -8.784 1.00 0.00 H new ATOM 0 HG12 VAL A 27 0.884 -0.958 -9.662 1.00 0.00 H new ATOM 0 HG13 VAL A 27 -0.666 -0.085 -9.672 1.00 0.00 H new ATOM 0 HG21 VAL A 27 -2.406 -2.547 -9.930 1.00 0.00 H new ATOM 0 HG22 VAL A 27 -2.639 -1.058 -10.877 1.00 0.00 H new ATOM 0 HG23 VAL A 27 -2.480 -2.625 -11.706 1.00 0.00 H new ATOM 369 N SER A 28 1.758 0.302 -11.802 1.00 0.00 N ATOM 370 CA SER A 28 3.174 0.634 -11.541 1.00 0.00 C ATOM 371 C SER A 28 3.299 1.551 -10.315 1.00 0.00 C ATOM 372 O SER A 28 2.307 2.141 -9.885 1.00 0.00 O ATOM 373 CB SER A 28 3.801 1.312 -12.767 1.00 0.00 C ATOM 374 OG SER A 28 3.980 0.386 -13.826 1.00 0.00 O ATOM 0 H SER A 28 1.128 1.078 -11.599 1.00 0.00 H new ATOM 0 HA SER A 28 3.708 -0.294 -11.339 1.00 0.00 H new ATOM 0 HB2 SER A 28 3.163 2.131 -13.100 1.00 0.00 H new ATOM 0 HB3 SER A 28 4.762 1.747 -12.494 1.00 0.00 H new ATOM 0 HG SER A 28 3.560 -0.467 -13.589 1.00 0.00 H new ATOM 380 N GLU A 29 4.497 1.716 -9.746 1.00 0.00 N ATOM 381 CA GLU A 29 4.683 2.529 -8.529 1.00 0.00 C ATOM 382 C GLU A 29 4.151 3.978 -8.628 1.00 0.00 C ATOM 383 O GLU A 29 3.492 4.416 -7.678 1.00 0.00 O ATOM 384 CB GLU A 29 6.163 2.548 -8.105 1.00 0.00 C ATOM 385 CG GLU A 29 6.621 1.259 -7.414 1.00 0.00 C ATOM 386 CD GLU A 29 7.659 0.482 -8.247 1.00 0.00 C ATOM 387 OE1 GLU A 29 8.703 0.073 -7.690 1.00 0.00 O ATOM 388 OE2 GLU A 29 7.423 0.222 -9.452 1.00 0.00 O ATOM 0 H GLU A 29 5.356 1.299 -10.105 1.00 0.00 H new ATOM 0 HA GLU A 29 4.075 2.036 -7.770 1.00 0.00 H new ATOM 0 HB2 GLU A 29 6.782 2.718 -8.986 1.00 0.00 H new ATOM 0 HB3 GLU A 29 6.329 3.389 -7.432 1.00 0.00 H new ATOM 0 HG2 GLU A 29 7.049 1.504 -6.442 1.00 0.00 H new ATOM 0 HG3 GLU A 29 5.756 0.622 -7.230 1.00 0.00 H new ATOM 395 N PRO A 30 4.326 4.720 -9.747 1.00 0.00 N ATOM 396 CA PRO A 30 3.753 6.061 -9.892 1.00 0.00 C ATOM 397 C PRO A 30 2.218 6.082 -9.848 1.00 0.00 C ATOM 398 O PRO A 30 1.640 7.074 -9.399 1.00 0.00 O ATOM 399 CB PRO A 30 4.274 6.600 -11.230 1.00 0.00 C ATOM 400 CG PRO A 30 5.563 5.813 -11.450 1.00 0.00 C ATOM 401 CD PRO A 30 5.196 4.446 -10.883 1.00 0.00 C ATOM 0 HA PRO A 30 4.057 6.683 -9.050 1.00 0.00 H new ATOM 0 HB2 PRO A 30 3.559 6.434 -12.036 1.00 0.00 H new ATOM 0 HB3 PRO A 30 4.461 7.673 -11.186 1.00 0.00 H new ATOM 0 HG2 PRO A 30 5.834 5.759 -12.504 1.00 0.00 H new ATOM 0 HG3 PRO A 30 6.409 6.259 -10.926 1.00 0.00 H new ATOM 0 HD2 PRO A 30 4.688 3.835 -11.629 1.00 0.00 H new ATOM 0 HD3 PRO A 30 6.085 3.897 -10.573 1.00 0.00 H new ATOM 409 N LEU A 31 1.552 4.988 -10.255 1.00 0.00 N ATOM 410 CA LEU A 31 0.105 4.841 -10.092 1.00 0.00 C ATOM 411 C LEU A 31 -0.235 4.744 -8.609 1.00 0.00 C ATOM 412 O LEU A 31 -1.028 5.543 -8.120 1.00 0.00 O ATOM 413 CB LEU A 31 -0.423 3.597 -10.830 1.00 0.00 C ATOM 414 CG LEU A 31 -1.960 3.476 -10.781 1.00 0.00 C ATOM 415 CD1 LEU A 31 -2.595 4.473 -11.740 1.00 0.00 C ATOM 416 CD2 LEU A 31 -2.367 2.072 -11.211 1.00 0.00 C ATOM 0 H LEU A 31 2.002 4.189 -10.702 1.00 0.00 H new ATOM 0 HA LEU A 31 -0.376 5.718 -10.526 1.00 0.00 H new ATOM 0 HB2 LEU A 31 -0.100 3.634 -11.870 1.00 0.00 H new ATOM 0 HB3 LEU A 31 0.021 2.704 -10.390 1.00 0.00 H new ATOM 0 HG LEU A 31 -2.296 3.678 -9.764 1.00 0.00 H new ATOM 0 HD11 LEU A 31 -3.680 4.379 -11.697 1.00 0.00 H new ATOM 0 HD12 LEU A 31 -2.307 5.485 -11.456 1.00 0.00 H new ATOM 0 HD13 LEU A 31 -2.253 4.270 -12.755 1.00 0.00 H new ATOM 0 HD21 LEU A 31 -3.453 1.982 -11.178 1.00 0.00 H new ATOM 0 HD22 LEU A 31 -2.018 1.887 -12.227 1.00 0.00 H new ATOM 0 HD23 LEU A 31 -1.921 1.341 -10.536 1.00 0.00 H new ATOM 428 N LEU A 32 0.380 3.791 -7.897 1.00 0.00 N ATOM 429 CA LEU A 32 0.084 3.553 -6.483 1.00 0.00 C ATOM 430 C LEU A 32 0.273 4.820 -5.654 1.00 0.00 C ATOM 431 O LEU A 32 -0.581 5.142 -4.837 1.00 0.00 O ATOM 432 CB LEU A 32 0.974 2.442 -5.897 1.00 0.00 C ATOM 433 CG LEU A 32 0.815 1.049 -6.518 1.00 0.00 C ATOM 434 CD1 LEU A 32 1.564 0.024 -5.670 1.00 0.00 C ATOM 435 CD2 LEU A 32 -0.647 0.613 -6.567 1.00 0.00 C ATOM 0 H LEU A 32 1.091 3.169 -8.283 1.00 0.00 H new ATOM 0 HA LEU A 32 -0.959 3.240 -6.435 1.00 0.00 H new ATOM 0 HB2 LEU A 32 2.015 2.747 -6.001 1.00 0.00 H new ATOM 0 HB3 LEU A 32 0.769 2.366 -4.829 1.00 0.00 H new ATOM 0 HG LEU A 32 1.212 1.102 -7.532 1.00 0.00 H new ATOM 0 HD11 LEU A 32 1.451 -0.966 -6.112 1.00 0.00 H new ATOM 0 HD12 LEU A 32 2.621 0.286 -5.632 1.00 0.00 H new ATOM 0 HD13 LEU A 32 1.155 0.019 -4.660 1.00 0.00 H new ATOM 0 HD21 LEU A 32 -0.716 -0.379 -7.014 1.00 0.00 H new ATOM 0 HD22 LEU A 32 -1.052 0.584 -5.556 1.00 0.00 H new ATOM 0 HD23 LEU A 32 -1.218 1.322 -7.167 1.00 0.00 H new ATOM 447 N TRP A 33 1.346 5.569 -5.910 1.00 0.00 N ATOM 448 CA TRP A 33 1.644 6.817 -5.213 1.00 0.00 C ATOM 449 C TRP A 33 0.486 7.810 -5.333 1.00 0.00 C ATOM 450 O TRP A 33 -0.146 8.157 -4.336 1.00 0.00 O ATOM 451 CB TRP A 33 2.954 7.393 -5.767 1.00 0.00 C ATOM 452 CG TRP A 33 3.636 8.452 -4.956 1.00 0.00 C ATOM 453 CD1 TRP A 33 3.065 9.474 -4.273 1.00 0.00 C ATOM 454 CD2 TRP A 33 5.070 8.588 -4.737 1.00 0.00 C ATOM 455 NE1 TRP A 33 4.047 10.201 -3.621 1.00 0.00 N ATOM 456 CE2 TRP A 33 5.304 9.692 -3.868 1.00 0.00 C ATOM 457 CE3 TRP A 33 6.194 7.874 -5.198 1.00 0.00 C ATOM 458 CZ2 TRP A 33 6.593 10.055 -3.453 1.00 0.00 C ATOM 459 CZ3 TRP A 33 7.494 8.226 -4.790 1.00 0.00 C ATOM 460 CH2 TRP A 33 7.694 9.313 -3.916 1.00 0.00 C ATOM 0 H TRP A 33 2.040 5.322 -6.616 1.00 0.00 H new ATOM 0 HA TRP A 33 1.768 6.620 -4.148 1.00 0.00 H new ATOM 0 HB2 TRP A 33 3.654 6.569 -5.903 1.00 0.00 H new ATOM 0 HB3 TRP A 33 2.750 7.804 -6.756 1.00 0.00 H new ATOM 0 HD1 TRP A 33 2.007 9.688 -4.242 1.00 0.00 H new ATOM 0 HE1 TRP A 33 3.863 11.013 -3.031 1.00 0.00 H new ATOM 0 HE3 TRP A 33 6.056 7.044 -5.875 1.00 0.00 H new ATOM 0 HZ2 TRP A 33 6.738 10.893 -2.787 1.00 0.00 H new ATOM 0 HZ3 TRP A 33 8.342 7.661 -5.148 1.00 0.00 H new ATOM 0 HH2 TRP A 33 8.693 9.576 -3.602 1.00 0.00 H new ATOM 471 N GLU A 34 0.166 8.229 -6.558 1.00 0.00 N ATOM 472 CA GLU A 34 -0.891 9.215 -6.830 1.00 0.00 C ATOM 473 C GLU A 34 -2.302 8.723 -6.466 1.00 0.00 C ATOM 474 O GLU A 34 -3.155 9.524 -6.080 1.00 0.00 O ATOM 475 CB GLU A 34 -0.847 9.622 -8.310 1.00 0.00 C ATOM 476 CG GLU A 34 0.428 10.408 -8.636 1.00 0.00 C ATOM 477 CD GLU A 34 0.327 11.086 -10.017 1.00 0.00 C ATOM 478 OE1 GLU A 34 0.719 10.473 -11.040 1.00 0.00 O ATOM 479 OE2 GLU A 34 -0.140 12.250 -10.091 1.00 0.00 O ATOM 0 H GLU A 34 0.635 7.893 -7.399 1.00 0.00 H new ATOM 0 HA GLU A 34 -0.690 10.073 -6.189 1.00 0.00 H new ATOM 0 HB2 GLU A 34 -0.897 8.731 -8.936 1.00 0.00 H new ATOM 0 HB3 GLU A 34 -1.721 10.228 -8.548 1.00 0.00 H new ATOM 0 HG2 GLU A 34 0.599 11.163 -7.869 1.00 0.00 H new ATOM 0 HG3 GLU A 34 1.287 9.737 -8.619 1.00 0.00 H new ATOM 486 N LEU A 35 -2.548 7.413 -6.540 1.00 0.00 N ATOM 487 CA LEU A 35 -3.819 6.793 -6.155 1.00 0.00 C ATOM 488 C LEU A 35 -4.019 6.781 -4.627 1.00 0.00 C ATOM 489 O LEU A 35 -5.138 6.970 -4.154 1.00 0.00 O ATOM 490 CB LEU A 35 -3.871 5.366 -6.737 1.00 0.00 C ATOM 491 CG LEU A 35 -5.283 4.779 -6.841 1.00 0.00 C ATOM 492 CD1 LEU A 35 -6.032 5.302 -8.067 1.00 0.00 C ATOM 493 CD2 LEU A 35 -5.223 3.254 -6.896 1.00 0.00 C ATOM 0 H LEU A 35 -1.858 6.741 -6.875 1.00 0.00 H new ATOM 0 HA LEU A 35 -4.637 7.386 -6.564 1.00 0.00 H new ATOM 0 HB2 LEU A 35 -3.419 5.374 -7.729 1.00 0.00 H new ATOM 0 HB3 LEU A 35 -3.262 4.710 -6.115 1.00 0.00 H new ATOM 0 HG LEU A 35 -5.827 5.095 -5.951 1.00 0.00 H new ATOM 0 HD11 LEU A 35 -7.028 4.860 -8.101 1.00 0.00 H new ATOM 0 HD12 LEU A 35 -6.118 6.387 -8.005 1.00 0.00 H new ATOM 0 HD13 LEU A 35 -5.484 5.033 -8.970 1.00 0.00 H new ATOM 0 HD21 LEU A 35 -6.234 2.853 -6.970 1.00 0.00 H new ATOM 0 HD22 LEU A 35 -4.645 2.944 -7.766 1.00 0.00 H new ATOM 0 HD23 LEU A 35 -4.747 2.876 -5.991 1.00 0.00 H new ATOM 505 N PHE A 36 -2.951 6.586 -3.845 1.00 0.00 N ATOM 506 CA PHE A 36 -2.991 6.470 -2.381 1.00 0.00 C ATOM 507 C PHE A 36 -2.878 7.825 -1.660 1.00 0.00 C ATOM 508 O PHE A 36 -3.199 7.906 -0.474 1.00 0.00 O ATOM 509 CB PHE A 36 -1.933 5.457 -1.917 1.00 0.00 C ATOM 510 CG PHE A 36 -2.366 3.994 -1.963 1.00 0.00 C ATOM 511 CD1 PHE A 36 -2.440 3.240 -0.774 1.00 0.00 C ATOM 512 CD2 PHE A 36 -2.681 3.367 -3.186 1.00 0.00 C ATOM 513 CE1 PHE A 36 -2.847 1.894 -0.804 1.00 0.00 C ATOM 514 CE2 PHE A 36 -3.071 2.016 -3.221 1.00 0.00 C ATOM 515 CZ PHE A 36 -3.170 1.283 -2.028 1.00 0.00 C ATOM 0 H PHE A 36 -2.007 6.502 -4.223 1.00 0.00 H new ATOM 0 HA PHE A 36 -3.975 6.096 -2.099 1.00 0.00 H new ATOM 0 HB2 PHE A 36 -1.044 5.575 -2.537 1.00 0.00 H new ATOM 0 HB3 PHE A 36 -1.644 5.701 -0.895 1.00 0.00 H new ATOM 0 HD1 PHE A 36 -2.182 3.700 0.168 1.00 0.00 H new ATOM 0 HD2 PHE A 36 -2.622 3.930 -4.106 1.00 0.00 H new ATOM 0 HE1 PHE A 36 -2.911 1.329 0.114 1.00 0.00 H new ATOM 0 HE2 PHE A 36 -3.294 1.543 -4.166 1.00 0.00 H new ATOM 0 HZ PHE A 36 -3.493 0.253 -2.050 1.00 0.00 H new ATOM 525 N LEU A 37 -2.540 8.910 -2.374 1.00 0.00 N ATOM 526 CA LEU A 37 -2.616 10.297 -1.874 1.00 0.00 C ATOM 527 C LEU A 37 -3.995 10.682 -1.293 1.00 0.00 C ATOM 528 O LEU A 37 -4.100 11.607 -0.487 1.00 0.00 O ATOM 529 CB LEU A 37 -2.256 11.269 -3.015 1.00 0.00 C ATOM 530 CG LEU A 37 -0.762 11.424 -3.339 1.00 0.00 C ATOM 531 CD1 LEU A 37 -0.580 12.459 -4.449 1.00 0.00 C ATOM 532 CD2 LEU A 37 0.053 11.879 -2.131 1.00 0.00 C ATOM 0 H LEU A 37 -2.199 8.850 -3.334 1.00 0.00 H new ATOM 0 HA LEU A 37 -1.905 10.367 -1.051 1.00 0.00 H new ATOM 0 HB2 LEU A 37 -2.768 10.939 -3.919 1.00 0.00 H new ATOM 0 HB3 LEU A 37 -2.654 12.252 -2.764 1.00 0.00 H new ATOM 0 HG LEU A 37 -0.403 10.442 -3.649 1.00 0.00 H new ATOM 0 HD11 LEU A 37 0.481 12.566 -4.676 1.00 0.00 H new ATOM 0 HD12 LEU A 37 -1.111 12.131 -5.343 1.00 0.00 H new ATOM 0 HD13 LEU A 37 -0.980 13.419 -4.121 1.00 0.00 H new ATOM 0 HD21 LEU A 37 1.101 11.973 -2.414 1.00 0.00 H new ATOM 0 HD22 LEU A 37 -0.317 12.844 -1.785 1.00 0.00 H new ATOM 0 HD23 LEU A 37 -0.042 11.145 -1.330 1.00 0.00 H new ATOM 544 N GLN A 38 -5.049 9.960 -1.682 1.00 0.00 N ATOM 545 CA GLN A 38 -6.420 10.109 -1.167 1.00 0.00 C ATOM 546 C GLN A 38 -6.534 9.766 0.327 1.00 0.00 C ATOM 547 O GLN A 38 -7.351 10.357 1.037 1.00 0.00 O ATOM 548 CB GLN A 38 -7.377 9.200 -1.958 1.00 0.00 C ATOM 549 CG GLN A 38 -7.296 9.447 -3.466 1.00 0.00 C ATOM 550 CD GLN A 38 -8.300 8.600 -4.242 1.00 0.00 C ATOM 551 OE1 GLN A 38 -9.446 8.974 -4.457 1.00 0.00 O ATOM 552 NE2 GLN A 38 -7.913 7.422 -4.680 1.00 0.00 N ATOM 0 H GLN A 38 -4.973 9.229 -2.389 1.00 0.00 H new ATOM 0 HA GLN A 38 -6.690 11.158 -1.291 1.00 0.00 H new ATOM 0 HB2 GLN A 38 -7.140 8.157 -1.749 1.00 0.00 H new ATOM 0 HB3 GLN A 38 -8.399 9.369 -1.618 1.00 0.00 H new ATOM 0 HG2 GLN A 38 -7.478 10.502 -3.670 1.00 0.00 H new ATOM 0 HG3 GLN A 38 -6.288 9.224 -3.816 1.00 0.00 H new ATOM 0 HE21 GLN A 38 -6.961 7.101 -4.506 1.00 0.00 H new ATOM 0 HE22 GLN A 38 -8.565 6.829 -5.193 1.00 0.00 H new ATOM 561 N ALA A 39 -5.716 8.823 0.807 1.00 0.00 N ATOM 562 CA ALA A 39 -5.663 8.444 2.219 1.00 0.00 C ATOM 563 C ALA A 39 -4.847 9.436 3.065 1.00 0.00 C ATOM 564 O ALA A 39 -5.286 9.853 4.140 1.00 0.00 O ATOM 565 CB ALA A 39 -5.077 7.038 2.322 1.00 0.00 C ATOM 0 H ALA A 39 -5.068 8.298 0.220 1.00 0.00 H new ATOM 0 HA ALA A 39 -6.676 8.464 2.620 1.00 0.00 H new ATOM 0 HB1 ALA A 39 -5.030 6.739 3.369 1.00 0.00 H new ATOM 0 HB2 ALA A 39 -5.709 6.339 1.773 1.00 0.00 H new ATOM 0 HB3 ALA A 39 -4.073 7.030 1.897 1.00 0.00 H new ATOM 571 N GLY A 40 -3.673 9.828 2.566 1.00 0.00 N ATOM 572 CA GLY A 40 -2.782 10.796 3.205 1.00 0.00 C ATOM 573 C GLY A 40 -1.510 11.071 2.389 1.00 0.00 C ATOM 574 O GLY A 40 -1.383 10.582 1.266 1.00 0.00 O ATOM 0 H GLY A 40 -3.307 9.471 1.683 1.00 0.00 H new ATOM 0 HA2 GLY A 40 -3.320 11.732 3.356 1.00 0.00 H new ATOM 0 HA3 GLY A 40 -2.501 10.427 4.192 1.00 0.00 H new ATOM 578 N PRO A 41 -0.551 11.843 2.929 1.00 0.00 N ATOM 579 CA PRO A 41 0.694 12.186 2.244 1.00 0.00 C ATOM 580 C PRO A 41 1.584 10.950 2.034 1.00 0.00 C ATOM 581 O PRO A 41 2.119 10.374 2.987 1.00 0.00 O ATOM 582 CB PRO A 41 1.356 13.257 3.119 1.00 0.00 C ATOM 583 CG PRO A 41 0.800 12.973 4.513 1.00 0.00 C ATOM 584 CD PRO A 41 -0.617 12.481 4.231 1.00 0.00 C ATOM 0 HA PRO A 41 0.517 12.565 1.238 1.00 0.00 H new ATOM 0 HB2 PRO A 41 2.443 13.178 3.097 1.00 0.00 H new ATOM 0 HB3 PRO A 41 1.103 14.263 2.783 1.00 0.00 H new ATOM 0 HG2 PRO A 41 1.390 12.221 5.036 1.00 0.00 H new ATOM 0 HG3 PRO A 41 0.799 13.868 5.136 1.00 0.00 H new ATOM 0 HD2 PRO A 41 -0.949 11.779 4.996 1.00 0.00 H new ATOM 0 HD3 PRO A 41 -1.327 13.308 4.228 1.00 0.00 H new ATOM 592 N VAL A 42 1.751 10.560 0.768 1.00 0.00 N ATOM 593 CA VAL A 42 2.630 9.464 0.329 1.00 0.00 C ATOM 594 C VAL A 42 4.044 9.997 0.082 1.00 0.00 C ATOM 595 O VAL A 42 4.232 11.034 -0.560 1.00 0.00 O ATOM 596 CB VAL A 42 2.080 8.746 -0.920 1.00 0.00 C ATOM 597 CG1 VAL A 42 3.017 7.619 -1.373 1.00 0.00 C ATOM 598 CG2 VAL A 42 0.700 8.128 -0.667 1.00 0.00 C ATOM 0 H VAL A 42 1.264 11.010 -0.007 1.00 0.00 H new ATOM 0 HA VAL A 42 2.666 8.721 1.126 1.00 0.00 H new ATOM 0 HB VAL A 42 2.003 9.511 -1.693 1.00 0.00 H new ATOM 0 HG11 VAL A 42 2.601 7.133 -2.255 1.00 0.00 H new ATOM 0 HG12 VAL A 42 3.995 8.034 -1.615 1.00 0.00 H new ATOM 0 HG13 VAL A 42 3.121 6.888 -0.571 1.00 0.00 H new ATOM 0 HG21 VAL A 42 0.351 7.633 -1.573 1.00 0.00 H new ATOM 0 HG22 VAL A 42 0.770 7.399 0.141 1.00 0.00 H new ATOM 0 HG23 VAL A 42 -0.004 8.912 -0.388 1.00 0.00 H new ATOM 608 N VAL A 43 5.032 9.269 0.597 1.00 0.00 N ATOM 609 CA VAL A 43 6.451 9.660 0.684 1.00 0.00 C ATOM 610 C VAL A 43 7.346 8.815 -0.233 1.00 0.00 C ATOM 611 O VAL A 43 8.357 9.306 -0.736 1.00 0.00 O ATOM 612 CB VAL A 43 6.928 9.524 2.148 1.00 0.00 C ATOM 613 CG1 VAL A 43 8.272 10.213 2.398 1.00 0.00 C ATOM 614 CG2 VAL A 43 5.935 10.130 3.146 1.00 0.00 C ATOM 0 H VAL A 43 4.864 8.342 0.987 1.00 0.00 H new ATOM 0 HA VAL A 43 6.532 10.695 0.351 1.00 0.00 H new ATOM 0 HB VAL A 43 7.018 8.449 2.301 1.00 0.00 H new ATOM 0 HG11 VAL A 43 8.558 10.085 3.442 1.00 0.00 H new ATOM 0 HG12 VAL A 43 9.033 9.769 1.757 1.00 0.00 H new ATOM 0 HG13 VAL A 43 8.183 11.276 2.174 1.00 0.00 H new ATOM 0 HG21 VAL A 43 6.317 10.008 4.159 1.00 0.00 H new ATOM 0 HG22 VAL A 43 5.806 11.191 2.932 1.00 0.00 H new ATOM 0 HG23 VAL A 43 4.974 9.622 3.057 1.00 0.00 H new ATOM 624 N ASN A 44 6.987 7.543 -0.434 1.00 0.00 N ATOM 625 CA ASN A 44 7.748 6.536 -1.184 1.00 0.00 C ATOM 626 C ASN A 44 6.826 5.365 -1.621 1.00 0.00 C ATOM 627 O ASN A 44 5.737 5.182 -1.076 1.00 0.00 O ATOM 628 CB ASN A 44 8.931 6.107 -0.280 1.00 0.00 C ATOM 629 CG ASN A 44 9.706 4.889 -0.747 1.00 0.00 C ATOM 630 OD1 ASN A 44 10.110 4.790 -1.896 1.00 0.00 O ATOM 631 ND2 ASN A 44 9.936 3.930 0.122 1.00 0.00 N ATOM 0 H ASN A 44 6.115 7.168 -0.060 1.00 0.00 H new ATOM 0 HA ASN A 44 8.148 6.932 -2.117 1.00 0.00 H new ATOM 0 HB2 ASN A 44 9.623 6.945 -0.196 1.00 0.00 H new ATOM 0 HB3 ASN A 44 8.547 5.909 0.721 1.00 0.00 H new ATOM 0 HD21 ASN A 44 10.454 3.098 -0.162 1.00 0.00 H new ATOM 0 HD22 ASN A 44 9.597 4.018 1.080 1.00 0.00 H new ATOM 638 N THR A 45 7.253 4.564 -2.600 1.00 0.00 N ATOM 639 CA THR A 45 6.562 3.356 -3.110 1.00 0.00 C ATOM 640 C THR A 45 7.561 2.255 -3.482 1.00 0.00 C ATOM 641 O THR A 45 8.707 2.542 -3.839 1.00 0.00 O ATOM 642 CB THR A 45 5.708 3.646 -4.360 1.00 0.00 C ATOM 643 OG1 THR A 45 6.337 4.594 -5.190 1.00 0.00 O ATOM 644 CG2 THR A 45 4.307 4.156 -4.045 1.00 0.00 C ATOM 0 H THR A 45 8.131 4.740 -3.088 1.00 0.00 H new ATOM 0 HA THR A 45 5.915 3.029 -2.296 1.00 0.00 H new ATOM 0 HB THR A 45 5.613 2.684 -4.863 1.00 0.00 H new ATOM 0 HG1 THR A 45 6.110 5.497 -4.886 1.00 0.00 H new ATOM 0 HG21 THR A 45 3.768 4.337 -4.975 1.00 0.00 H new ATOM 0 HG22 THR A 45 3.773 3.411 -3.455 1.00 0.00 H new ATOM 0 HG23 THR A 45 4.377 5.085 -3.479 1.00 0.00 H new ATOM 652 N HIS A 46 7.136 0.987 -3.425 1.00 0.00 N ATOM 653 CA HIS A 46 7.942 -0.167 -3.844 1.00 0.00 C ATOM 654 C HIS A 46 7.075 -1.230 -4.523 1.00 0.00 C ATOM 655 O HIS A 46 6.022 -1.577 -3.998 1.00 0.00 O ATOM 656 CB HIS A 46 8.646 -0.762 -2.610 1.00 0.00 C ATOM 657 CG HIS A 46 9.644 -1.849 -2.938 1.00 0.00 C ATOM 658 ND1 HIS A 46 10.365 -1.973 -4.131 1.00 0.00 N ATOM 659 CD2 HIS A 46 9.979 -2.885 -2.115 1.00 0.00 C ATOM 660 CE1 HIS A 46 11.121 -3.075 -3.995 1.00 0.00 C ATOM 661 NE2 HIS A 46 10.912 -3.640 -2.793 1.00 0.00 N ATOM 0 H HIS A 46 6.210 0.730 -3.082 1.00 0.00 H new ATOM 0 HA HIS A 46 8.685 0.166 -4.569 1.00 0.00 H new ATOM 0 HB2 HIS A 46 9.158 0.038 -2.075 1.00 0.00 H new ATOM 0 HB3 HIS A 46 7.893 -1.166 -1.934 1.00 0.00 H new ATOM 0 HD2 HIS A 46 9.589 -3.076 -1.126 1.00 0.00 H new ATOM 0 HE1 HIS A 46 11.800 -3.453 -4.745 1.00 0.00 H new ATOM 0 HE2 HIS A 46 11.366 -4.483 -2.443 1.00 0.00 H new ATOM 669 N MET A 47 7.500 -1.787 -5.655 1.00 0.00 N ATOM 670 CA MET A 47 6.888 -2.972 -6.270 1.00 0.00 C ATOM 671 C MET A 47 8.003 -3.922 -6.729 1.00 0.00 C ATOM 672 O MET A 47 8.650 -3.635 -7.740 1.00 0.00 O ATOM 673 CB MET A 47 5.970 -2.592 -7.446 1.00 0.00 C ATOM 674 CG MET A 47 4.641 -1.991 -6.978 1.00 0.00 C ATOM 675 SD MET A 47 3.624 -1.225 -8.264 1.00 0.00 S ATOM 676 CE MET A 47 3.367 -2.651 -9.339 1.00 0.00 C ATOM 0 H MET A 47 8.293 -1.424 -6.183 1.00 0.00 H new ATOM 0 HA MET A 47 6.261 -3.471 -5.531 1.00 0.00 H new ATOM 0 HB2 MET A 47 6.484 -1.876 -8.088 1.00 0.00 H new ATOM 0 HB3 MET A 47 5.773 -3.477 -8.050 1.00 0.00 H new ATOM 0 HG2 MET A 47 4.057 -2.778 -6.500 1.00 0.00 H new ATOM 0 HG3 MET A 47 4.852 -1.242 -6.214 1.00 0.00 H new ATOM 0 HE1 MET A 47 2.629 -2.403 -10.102 1.00 0.00 H new ATOM 0 HE2 MET A 47 4.308 -2.919 -9.819 1.00 0.00 H new ATOM 0 HE3 MET A 47 3.009 -3.493 -8.747 1.00 0.00 H new ATOM 686 N PRO A 48 8.249 -5.040 -6.020 1.00 0.00 N ATOM 687 CA PRO A 48 9.238 -6.044 -6.416 1.00 0.00 C ATOM 688 C PRO A 48 9.034 -6.553 -7.852 1.00 0.00 C ATOM 689 O PRO A 48 7.897 -6.759 -8.290 1.00 0.00 O ATOM 690 CB PRO A 48 9.116 -7.164 -5.377 1.00 0.00 C ATOM 691 CG PRO A 48 8.669 -6.404 -4.129 1.00 0.00 C ATOM 692 CD PRO A 48 7.719 -5.353 -4.699 1.00 0.00 C ATOM 0 HA PRO A 48 10.242 -5.619 -6.432 1.00 0.00 H new ATOM 0 HB2 PRO A 48 8.388 -7.918 -5.676 1.00 0.00 H new ATOM 0 HB3 PRO A 48 10.064 -7.679 -5.221 1.00 0.00 H new ATOM 0 HG2 PRO A 48 8.168 -7.057 -3.414 1.00 0.00 H new ATOM 0 HG3 PRO A 48 9.512 -5.949 -3.609 1.00 0.00 H new ATOM 0 HD2 PRO A 48 6.700 -5.736 -4.763 1.00 0.00 H new ATOM 0 HD3 PRO A 48 7.687 -4.466 -4.067 1.00 0.00 H new ATOM 700 N LYS A 49 10.137 -6.749 -8.588 1.00 0.00 N ATOM 701 CA LYS A 49 10.149 -7.080 -10.026 1.00 0.00 C ATOM 702 C LYS A 49 10.656 -8.499 -10.318 1.00 0.00 C ATOM 703 O LYS A 49 11.364 -9.105 -9.515 1.00 0.00 O ATOM 704 CB LYS A 49 10.961 -6.034 -10.821 1.00 0.00 C ATOM 705 CG LYS A 49 10.521 -4.564 -10.675 1.00 0.00 C ATOM 706 CD LYS A 49 9.041 -4.314 -11.017 1.00 0.00 C ATOM 707 CE LYS A 49 8.686 -2.826 -11.184 1.00 0.00 C ATOM 708 NZ LYS A 49 9.031 -2.011 -9.992 1.00 0.00 N ATOM 0 H LYS A 49 11.074 -6.680 -8.191 1.00 0.00 H new ATOM 0 HA LYS A 49 9.111 -7.052 -10.356 1.00 0.00 H new ATOM 0 HB2 LYS A 49 12.005 -6.109 -10.516 1.00 0.00 H new ATOM 0 HB3 LYS A 49 10.917 -6.300 -11.877 1.00 0.00 H new ATOM 0 HG2 LYS A 49 10.706 -4.241 -9.651 1.00 0.00 H new ATOM 0 HG3 LYS A 49 11.142 -3.944 -11.322 1.00 0.00 H new ATOM 0 HD2 LYS A 49 8.796 -4.842 -11.939 1.00 0.00 H new ATOM 0 HD3 LYS A 49 8.419 -4.741 -10.230 1.00 0.00 H new ATOM 0 HE2 LYS A 49 9.210 -2.428 -12.053 1.00 0.00 H new ATOM 0 HE3 LYS A 49 7.619 -2.733 -11.385 1.00 0.00 H new ATOM 0 HZ1 LYS A 49 8.461 -1.141 -9.989 1.00 0.00 H new ATOM 0 HZ2 LYS A 49 8.833 -2.557 -9.129 1.00 0.00 H new ATOM 0 HZ3 LYS A 49 10.041 -1.763 -10.021 1.00 0.00 H new ATOM 722 N ASP A 50 10.282 -9.021 -11.478 1.00 0.00 N ATOM 723 CA ASP A 50 10.718 -10.295 -12.053 1.00 0.00 C ATOM 724 C ASP A 50 12.142 -10.211 -12.648 1.00 0.00 C ATOM 725 O ASP A 50 12.578 -9.150 -13.105 1.00 0.00 O ATOM 726 CB ASP A 50 9.691 -10.714 -13.115 1.00 0.00 C ATOM 727 CG ASP A 50 10.090 -12.026 -13.782 1.00 0.00 C ATOM 728 OD1 ASP A 50 10.678 -11.934 -14.880 1.00 0.00 O ATOM 729 OD2 ASP A 50 9.892 -13.108 -13.184 1.00 0.00 O ATOM 0 H ASP A 50 9.622 -8.537 -12.086 1.00 0.00 H new ATOM 0 HA ASP A 50 10.770 -11.046 -11.265 1.00 0.00 H new ATOM 0 HB2 ASP A 50 8.710 -10.822 -12.653 1.00 0.00 H new ATOM 0 HB3 ASP A 50 9.604 -9.932 -13.869 1.00 0.00 H new ATOM 734 N ARG A 51 12.866 -11.338 -12.671 1.00 0.00 N ATOM 735 CA ARG A 51 14.289 -11.415 -13.056 1.00 0.00 C ATOM 736 C ARG A 51 14.584 -11.676 -14.545 1.00 0.00 C ATOM 737 O ARG A 51 15.757 -11.757 -14.912 1.00 0.00 O ATOM 738 CB ARG A 51 15.018 -12.401 -12.121 1.00 0.00 C ATOM 739 CG ARG A 51 14.579 -13.865 -12.301 1.00 0.00 C ATOM 740 CD ARG A 51 15.331 -14.784 -11.332 1.00 0.00 C ATOM 741 NE ARG A 51 14.909 -16.191 -11.489 1.00 0.00 N ATOM 742 CZ ARG A 51 15.347 -17.228 -10.794 1.00 0.00 C ATOM 743 NH1 ARG A 51 16.242 -17.105 -9.854 1.00 0.00 N ATOM 744 NH2 ARG A 51 14.886 -18.422 -11.033 1.00 0.00 N ATOM 0 H ARG A 51 12.473 -12.244 -12.417 1.00 0.00 H new ATOM 0 HA ARG A 51 14.687 -10.409 -12.924 1.00 0.00 H new ATOM 0 HB2 ARG A 51 16.091 -12.329 -12.297 1.00 0.00 H new ATOM 0 HB3 ARG A 51 14.844 -12.103 -11.087 1.00 0.00 H new ATOM 0 HG2 ARG A 51 13.506 -13.951 -12.131 1.00 0.00 H new ATOM 0 HG3 ARG A 51 14.765 -14.181 -13.327 1.00 0.00 H new ATOM 0 HD2 ARG A 51 16.404 -14.702 -11.508 1.00 0.00 H new ATOM 0 HD3 ARG A 51 15.151 -14.460 -10.307 1.00 0.00 H new ATOM 0 HE ARG A 51 14.209 -16.382 -12.206 1.00 0.00 H new ATOM 0 HH11 ARG A 51 16.628 -16.187 -9.634 1.00 0.00 H new ATOM 0 HH12 ARG A 51 16.556 -17.927 -9.338 1.00 0.00 H new ATOM 0 HH21 ARG A 51 14.184 -18.562 -11.759 1.00 0.00 H new ATOM 0 HH22 ARG A 51 15.227 -19.218 -10.494 1.00 0.00 H new ATOM 758 N VAL A 52 13.564 -11.800 -15.402 1.00 0.00 N ATOM 759 CA VAL A 52 13.717 -12.078 -16.851 1.00 0.00 C ATOM 760 C VAL A 52 12.808 -11.225 -17.733 1.00 0.00 C ATOM 761 O VAL A 52 13.196 -10.878 -18.851 1.00 0.00 O ATOM 762 CB VAL A 52 13.470 -13.562 -17.197 1.00 0.00 C ATOM 763 CG1 VAL A 52 14.672 -14.433 -16.817 1.00 0.00 C ATOM 764 CG2 VAL A 52 12.210 -14.153 -16.564 1.00 0.00 C ATOM 0 H VAL A 52 12.590 -11.710 -15.112 1.00 0.00 H new ATOM 0 HA VAL A 52 14.754 -11.818 -17.063 1.00 0.00 H new ATOM 0 HB VAL A 52 13.323 -13.570 -18.277 1.00 0.00 H new ATOM 0 HG11 VAL A 52 14.464 -15.472 -17.074 1.00 0.00 H new ATOM 0 HG12 VAL A 52 15.554 -14.094 -17.361 1.00 0.00 H new ATOM 0 HG13 VAL A 52 14.854 -14.354 -15.745 1.00 0.00 H new ATOM 0 HG21 VAL A 52 12.111 -15.198 -16.858 1.00 0.00 H new ATOM 0 HG22 VAL A 52 12.283 -14.086 -15.478 1.00 0.00 H new ATOM 0 HG23 VAL A 52 11.337 -13.597 -16.904 1.00 0.00 H new ATOM 774 N THR A 53 11.622 -10.859 -17.242 1.00 0.00 N ATOM 775 CA THR A 53 10.643 -10.029 -17.954 1.00 0.00 C ATOM 776 C THR A 53 10.570 -8.616 -17.379 1.00 0.00 C ATOM 777 O THR A 53 10.098 -7.694 -18.046 1.00 0.00 O ATOM 778 CB THR A 53 9.236 -10.643 -17.948 1.00 0.00 C ATOM 779 OG1 THR A 53 8.730 -10.767 -16.634 1.00 0.00 O ATOM 780 CG2 THR A 53 9.188 -12.016 -18.615 1.00 0.00 C ATOM 0 H THR A 53 11.306 -11.138 -16.313 1.00 0.00 H new ATOM 0 HA THR A 53 10.997 -9.981 -18.984 1.00 0.00 H new ATOM 0 HB THR A 53 8.617 -9.954 -18.522 1.00 0.00 H new ATOM 0 HG1 THR A 53 9.368 -11.268 -16.084 1.00 0.00 H new ATOM 0 HG21 THR A 53 8.169 -12.401 -18.581 1.00 0.00 H new ATOM 0 HG22 THR A 53 9.508 -11.928 -19.653 1.00 0.00 H new ATOM 0 HG23 THR A 53 9.852 -12.700 -18.087 1.00 0.00 H new ATOM 788 N GLY A 54 11.027 -8.440 -16.132 1.00 0.00 N ATOM 789 CA GLY A 54 11.012 -7.170 -15.414 1.00 0.00 C ATOM 790 C GLY A 54 9.616 -6.657 -15.011 1.00 0.00 C ATOM 791 O GLY A 54 9.492 -5.524 -14.541 1.00 0.00 O ATOM 0 H GLY A 54 11.427 -9.202 -15.584 1.00 0.00 H new ATOM 0 HA2 GLY A 54 11.617 -7.274 -14.513 1.00 0.00 H new ATOM 0 HA3 GLY A 54 11.493 -6.415 -16.035 1.00 0.00 H new ATOM 795 N GLN A 55 8.570 -7.474 -15.178 1.00 0.00 N ATOM 796 CA GLN A 55 7.206 -7.216 -14.694 1.00 0.00 C ATOM 797 C GLN A 55 7.167 -7.211 -13.156 1.00 0.00 C ATOM 798 O GLN A 55 8.058 -7.767 -12.517 1.00 0.00 O ATOM 799 CB GLN A 55 6.264 -8.306 -15.236 1.00 0.00 C ATOM 800 CG GLN A 55 6.171 -8.330 -16.770 1.00 0.00 C ATOM 801 CD GLN A 55 5.320 -9.502 -17.255 1.00 0.00 C ATOM 802 OE1 GLN A 55 4.160 -9.361 -17.623 1.00 0.00 O ATOM 803 NE2 GLN A 55 5.857 -10.705 -17.260 1.00 0.00 N ATOM 0 H GLN A 55 8.651 -8.364 -15.670 1.00 0.00 H new ATOM 0 HA GLN A 55 6.883 -6.237 -15.048 1.00 0.00 H new ATOM 0 HB2 GLN A 55 6.608 -9.279 -14.886 1.00 0.00 H new ATOM 0 HB3 GLN A 55 5.267 -8.152 -14.822 1.00 0.00 H new ATOM 0 HG2 GLN A 55 5.741 -7.394 -17.125 1.00 0.00 H new ATOM 0 HG3 GLN A 55 7.172 -8.403 -17.196 1.00 0.00 H new ATOM 0 HE21 GLN A 55 6.822 -10.834 -16.956 1.00 0.00 H new ATOM 0 HE22 GLN A 55 5.308 -11.507 -17.568 1.00 0.00 H new ATOM 812 N HIS A 56 6.144 -6.628 -12.528 1.00 0.00 N ATOM 813 CA HIS A 56 5.987 -6.722 -11.065 1.00 0.00 C ATOM 814 C HIS A 56 5.489 -8.108 -10.613 1.00 0.00 C ATOM 815 O HIS A 56 4.876 -8.851 -11.385 1.00 0.00 O ATOM 816 CB HIS A 56 5.137 -5.565 -10.525 1.00 0.00 C ATOM 817 CG HIS A 56 3.674 -5.650 -10.871 1.00 0.00 C ATOM 818 ND1 HIS A 56 2.756 -6.504 -10.258 1.00 0.00 N ATOM 819 CD2 HIS A 56 3.022 -4.877 -11.786 1.00 0.00 C ATOM 820 CE1 HIS A 56 1.573 -6.237 -10.830 1.00 0.00 C ATOM 821 NE2 HIS A 56 1.701 -5.257 -11.736 1.00 0.00 N ATOM 0 H HIS A 56 5.416 -6.090 -12.998 1.00 0.00 H new ATOM 0 HA HIS A 56 6.976 -6.617 -10.620 1.00 0.00 H new ATOM 0 HB2 HIS A 56 5.239 -5.531 -9.440 1.00 0.00 H new ATOM 0 HB3 HIS A 56 5.535 -4.627 -10.912 1.00 0.00 H new ATOM 0 HD2 HIS A 56 3.456 -4.119 -12.422 1.00 0.00 H new ATOM 0 HE1 HIS A 56 0.647 -6.741 -10.594 1.00 0.00 H new ATOM 0 HE2 HIS A 56 0.946 -4.860 -12.294 1.00 0.00 H new ATOM 829 N GLN A 57 5.756 -8.468 -9.354 1.00 0.00 N ATOM 830 CA GLN A 57 5.460 -9.793 -8.779 1.00 0.00 C ATOM 831 C GLN A 57 3.992 -9.981 -8.312 1.00 0.00 C ATOM 832 O GLN A 57 3.689 -10.923 -7.576 1.00 0.00 O ATOM 833 CB GLN A 57 6.479 -10.114 -7.666 1.00 0.00 C ATOM 834 CG GLN A 57 7.927 -10.257 -8.174 1.00 0.00 C ATOM 835 CD GLN A 57 8.910 -10.667 -7.072 1.00 0.00 C ATOM 836 OE1 GLN A 57 8.559 -11.236 -6.047 1.00 0.00 O ATOM 837 NE2 GLN A 57 10.194 -10.422 -7.237 1.00 0.00 N ATOM 0 H GLN A 57 6.195 -7.834 -8.686 1.00 0.00 H new ATOM 0 HA GLN A 57 5.568 -10.519 -9.585 1.00 0.00 H new ATOM 0 HB2 GLN A 57 6.443 -9.325 -6.914 1.00 0.00 H new ATOM 0 HB3 GLN A 57 6.184 -11.039 -7.171 1.00 0.00 H new ATOM 0 HG2 GLN A 57 7.955 -10.999 -8.972 1.00 0.00 H new ATOM 0 HG3 GLN A 57 8.249 -9.310 -8.607 1.00 0.00 H new ATOM 0 HE21 GLN A 57 10.519 -9.949 -8.081 1.00 0.00 H new ATOM 0 HE22 GLN A 57 10.863 -10.705 -6.521 1.00 0.00 H new ATOM 846 N GLY A 58 3.064 -9.103 -8.713 1.00 0.00 N ATOM 847 CA GLY A 58 1.639 -9.143 -8.342 1.00 0.00 C ATOM 848 C GLY A 58 1.287 -8.413 -7.038 1.00 0.00 C ATOM 849 O GLY A 58 0.118 -8.382 -6.647 1.00 0.00 O ATOM 0 H GLY A 58 3.289 -8.319 -9.325 1.00 0.00 H new ATOM 0 HA2 GLY A 58 1.056 -8.708 -9.153 1.00 0.00 H new ATOM 0 HA3 GLY A 58 1.332 -10.185 -8.252 1.00 0.00 H new ATOM 853 N TYR A 59 2.271 -7.809 -6.368 1.00 0.00 N ATOM 854 CA TYR A 59 2.097 -7.024 -5.142 1.00 0.00 C ATOM 855 C TYR A 59 3.039 -5.809 -5.089 1.00 0.00 C ATOM 856 O TYR A 59 4.041 -5.737 -5.806 1.00 0.00 O ATOM 857 CB TYR A 59 2.275 -7.925 -3.910 1.00 0.00 C ATOM 858 CG TYR A 59 3.686 -8.429 -3.673 1.00 0.00 C ATOM 859 CD1 TYR A 59 4.528 -7.766 -2.757 1.00 0.00 C ATOM 860 CD2 TYR A 59 4.148 -9.576 -4.348 1.00 0.00 C ATOM 861 CE1 TYR A 59 5.816 -8.269 -2.492 1.00 0.00 C ATOM 862 CE2 TYR A 59 5.447 -10.063 -4.108 1.00 0.00 C ATOM 863 CZ TYR A 59 6.281 -9.418 -3.170 1.00 0.00 C ATOM 864 OH TYR A 59 7.523 -9.913 -2.913 1.00 0.00 O ATOM 0 H TYR A 59 3.243 -7.854 -6.673 1.00 0.00 H new ATOM 0 HA TYR A 59 1.082 -6.626 -5.142 1.00 0.00 H new ATOM 0 HB2 TYR A 59 1.951 -7.374 -3.027 1.00 0.00 H new ATOM 0 HB3 TYR A 59 1.612 -8.784 -4.010 1.00 0.00 H new ATOM 0 HD1 TYR A 59 4.185 -6.872 -2.258 1.00 0.00 H new ATOM 0 HD2 TYR A 59 3.504 -10.083 -5.051 1.00 0.00 H new ATOM 0 HE1 TYR A 59 6.449 -7.776 -1.769 1.00 0.00 H new ATOM 0 HE2 TYR A 59 5.805 -10.931 -4.642 1.00 0.00 H new ATOM 0 HH TYR A 59 7.680 -10.707 -3.466 1.00 0.00 H new ATOM 874 N GLY A 60 2.696 -4.848 -4.232 1.00 0.00 N ATOM 875 CA GLY A 60 3.415 -3.597 -4.023 1.00 0.00 C ATOM 876 C GLY A 60 3.297 -3.069 -2.594 1.00 0.00 C ATOM 877 O GLY A 60 2.715 -3.709 -1.717 1.00 0.00 O ATOM 0 H GLY A 60 1.870 -4.927 -3.638 1.00 0.00 H new ATOM 0 HA2 GLY A 60 4.468 -3.746 -4.263 1.00 0.00 H new ATOM 0 HA3 GLY A 60 3.033 -2.846 -4.714 1.00 0.00 H new ATOM 881 N PHE A 61 3.846 -1.878 -2.376 1.00 0.00 N ATOM 882 CA PHE A 61 3.877 -1.170 -1.103 1.00 0.00 C ATOM 883 C PHE A 61 3.778 0.348 -1.304 1.00 0.00 C ATOM 884 O PHE A 61 4.285 0.885 -2.295 1.00 0.00 O ATOM 885 CB PHE A 61 5.182 -1.465 -0.349 1.00 0.00 C ATOM 886 CG PHE A 61 5.510 -2.918 -0.074 1.00 0.00 C ATOM 887 CD1 PHE A 61 5.126 -3.509 1.145 1.00 0.00 C ATOM 888 CD2 PHE A 61 6.262 -3.663 -1.004 1.00 0.00 C ATOM 889 CE1 PHE A 61 5.497 -4.834 1.435 1.00 0.00 C ATOM 890 CE2 PHE A 61 6.628 -4.989 -0.717 1.00 0.00 C ATOM 891 CZ PHE A 61 6.247 -5.575 0.504 1.00 0.00 C ATOM 0 H PHE A 61 4.305 -1.355 -3.122 1.00 0.00 H new ATOM 0 HA PHE A 61 3.020 -1.519 -0.527 1.00 0.00 H new ATOM 0 HB2 PHE A 61 6.006 -1.035 -0.919 1.00 0.00 H new ATOM 0 HB3 PHE A 61 5.146 -0.940 0.606 1.00 0.00 H new ATOM 0 HD1 PHE A 61 4.545 -2.943 1.859 1.00 0.00 H new ATOM 0 HD2 PHE A 61 6.558 -3.213 -1.940 1.00 0.00 H new ATOM 0 HE1 PHE A 61 5.206 -5.283 2.373 1.00 0.00 H new ATOM 0 HE2 PHE A 61 7.202 -5.558 -1.434 1.00 0.00 H new ATOM 0 HZ PHE A 61 6.530 -6.593 0.726 1.00 0.00 H new ATOM 901 N VAL A 62 3.194 1.044 -0.326 1.00 0.00 N ATOM 902 CA VAL A 62 3.062 2.511 -0.305 1.00 0.00 C ATOM 903 C VAL A 62 3.444 3.050 1.073 1.00 0.00 C ATOM 904 O VAL A 62 2.911 2.600 2.084 1.00 0.00 O ATOM 905 CB VAL A 62 1.634 2.957 -0.684 1.00 0.00 C ATOM 906 CG1 VAL A 62 1.591 4.475 -0.854 1.00 0.00 C ATOM 907 CG2 VAL A 62 1.133 2.307 -1.979 1.00 0.00 C ATOM 0 H VAL A 62 2.788 0.596 0.496 1.00 0.00 H new ATOM 0 HA VAL A 62 3.742 2.922 -1.051 1.00 0.00 H new ATOM 0 HB VAL A 62 0.982 2.636 0.128 1.00 0.00 H new ATOM 0 HG11 VAL A 62 0.580 4.783 -1.121 1.00 0.00 H new ATOM 0 HG12 VAL A 62 1.881 4.954 0.081 1.00 0.00 H new ATOM 0 HG13 VAL A 62 2.282 4.772 -1.643 1.00 0.00 H new ATOM 0 HG21 VAL A 62 0.124 2.658 -2.195 1.00 0.00 H new ATOM 0 HG22 VAL A 62 1.795 2.577 -2.802 1.00 0.00 H new ATOM 0 HG23 VAL A 62 1.123 1.223 -1.862 1.00 0.00 H new ATOM 917 N GLU A 63 4.369 4.005 1.132 1.00 0.00 N ATOM 918 CA GLU A 63 4.895 4.585 2.372 1.00 0.00 C ATOM 919 C GLU A 63 4.242 5.936 2.663 1.00 0.00 C ATOM 920 O GLU A 63 4.356 6.870 1.867 1.00 0.00 O ATOM 921 CB GLU A 63 6.414 4.718 2.247 1.00 0.00 C ATOM 922 CG GLU A 63 7.104 5.179 3.536 1.00 0.00 C ATOM 923 CD GLU A 63 8.633 5.244 3.347 1.00 0.00 C ATOM 924 OE1 GLU A 63 9.243 4.236 2.912 1.00 0.00 O ATOM 925 OE2 GLU A 63 9.231 6.315 3.608 1.00 0.00 O ATOM 0 H GLU A 63 4.788 4.411 0.295 1.00 0.00 H new ATOM 0 HA GLU A 63 4.659 3.930 3.211 1.00 0.00 H new ATOM 0 HB2 GLU A 63 6.830 3.756 1.948 1.00 0.00 H new ATOM 0 HB3 GLU A 63 6.643 5.426 1.450 1.00 0.00 H new ATOM 0 HG2 GLU A 63 6.727 6.160 3.824 1.00 0.00 H new ATOM 0 HG3 GLU A 63 6.862 4.493 4.348 1.00 0.00 H new ATOM 932 N PHE A 64 3.593 6.059 3.819 1.00 0.00 N ATOM 933 CA PHE A 64 2.989 7.302 4.295 1.00 0.00 C ATOM 934 C PHE A 64 3.893 8.054 5.273 1.00 0.00 C ATOM 935 O PHE A 64 4.798 7.482 5.888 1.00 0.00 O ATOM 936 CB PHE A 64 1.626 7.000 4.920 1.00 0.00 C ATOM 937 CG PHE A 64 0.590 6.622 3.889 1.00 0.00 C ATOM 938 CD1 PHE A 64 -0.124 7.641 3.235 1.00 0.00 C ATOM 939 CD2 PHE A 64 0.376 5.275 3.543 1.00 0.00 C ATOM 940 CE1 PHE A 64 -1.077 7.312 2.259 1.00 0.00 C ATOM 941 CE2 PHE A 64 -0.576 4.947 2.562 1.00 0.00 C ATOM 942 CZ PHE A 64 -1.307 5.969 1.929 1.00 0.00 C ATOM 0 H PHE A 64 3.470 5.280 4.465 1.00 0.00 H new ATOM 0 HA PHE A 64 2.855 7.962 3.438 1.00 0.00 H new ATOM 0 HB2 PHE A 64 1.731 6.188 5.640 1.00 0.00 H new ATOM 0 HB3 PHE A 64 1.282 7.874 5.473 1.00 0.00 H new ATOM 0 HD1 PHE A 64 0.061 8.676 3.483 1.00 0.00 H new ATOM 0 HD2 PHE A 64 0.942 4.495 4.030 1.00 0.00 H new ATOM 0 HE1 PHE A 64 -1.633 8.093 1.762 1.00 0.00 H new ATOM 0 HE2 PHE A 64 -0.746 3.914 2.295 1.00 0.00 H new ATOM 0 HZ PHE A 64 -2.049 5.718 1.185 1.00 0.00 H new ATOM 952 N LEU A 65 3.617 9.349 5.444 1.00 0.00 N ATOM 953 CA LEU A 65 4.329 10.205 6.397 1.00 0.00 C ATOM 954 C LEU A 65 4.155 9.736 7.854 1.00 0.00 C ATOM 955 O LEU A 65 5.096 9.838 8.645 1.00 0.00 O ATOM 956 CB LEU A 65 3.825 11.646 6.209 1.00 0.00 C ATOM 957 CG LEU A 65 4.720 12.711 6.864 1.00 0.00 C ATOM 958 CD1 LEU A 65 6.012 12.926 6.074 1.00 0.00 C ATOM 959 CD2 LEU A 65 3.977 14.047 6.917 1.00 0.00 C ATOM 0 H LEU A 65 2.889 9.837 4.922 1.00 0.00 H new ATOM 0 HA LEU A 65 5.399 10.149 6.197 1.00 0.00 H new ATOM 0 HB2 LEU A 65 3.748 11.857 5.142 1.00 0.00 H new ATOM 0 HB3 LEU A 65 2.820 11.726 6.623 1.00 0.00 H new ATOM 0 HG LEU A 65 4.966 12.357 7.865 1.00 0.00 H new ATOM 0 HD11 LEU A 65 6.618 13.686 6.568 1.00 0.00 H new ATOM 0 HD12 LEU A 65 6.570 11.991 6.027 1.00 0.00 H new ATOM 0 HD13 LEU A 65 5.770 13.255 5.063 1.00 0.00 H new ATOM 0 HD21 LEU A 65 4.614 14.799 7.382 1.00 0.00 H new ATOM 0 HD22 LEU A 65 3.722 14.362 5.905 1.00 0.00 H new ATOM 0 HD23 LEU A 65 3.064 13.933 7.502 1.00 0.00 H new ATOM 971 N SER A 66 2.979 9.191 8.187 1.00 0.00 N ATOM 972 CA SER A 66 2.623 8.740 9.541 1.00 0.00 C ATOM 973 C SER A 66 1.768 7.469 9.520 1.00 0.00 C ATOM 974 O SER A 66 1.058 7.183 8.554 1.00 0.00 O ATOM 975 CB SER A 66 1.872 9.845 10.303 1.00 0.00 C ATOM 976 OG SER A 66 2.583 11.077 10.307 1.00 0.00 O ATOM 0 H SER A 66 2.231 9.047 7.509 1.00 0.00 H new ATOM 0 HA SER A 66 3.559 8.513 10.052 1.00 0.00 H new ATOM 0 HB2 SER A 66 0.892 9.995 9.849 1.00 0.00 H new ATOM 0 HB3 SER A 66 1.701 9.523 11.330 1.00 0.00 H new ATOM 0 HG SER A 66 2.069 11.750 10.800 1.00 0.00 H new ATOM 982 N GLU A 67 1.791 6.711 10.617 1.00 0.00 N ATOM 983 CA GLU A 67 1.042 5.452 10.767 1.00 0.00 C ATOM 984 C GLU A 67 -0.485 5.645 10.695 1.00 0.00 C ATOM 985 O GLU A 67 -1.191 4.794 10.158 1.00 0.00 O ATOM 986 CB GLU A 67 1.460 4.814 12.100 1.00 0.00 C ATOM 987 CG GLU A 67 0.845 3.424 12.320 1.00 0.00 C ATOM 988 CD GLU A 67 1.309 2.730 13.617 1.00 0.00 C ATOM 989 OE1 GLU A 67 1.826 3.392 14.548 1.00 0.00 O ATOM 990 OE2 GLU A 67 1.126 1.492 13.710 1.00 0.00 O ATOM 0 H GLU A 67 2.338 6.954 11.443 1.00 0.00 H new ATOM 0 HA GLU A 67 1.286 4.796 9.931 1.00 0.00 H new ATOM 0 HB2 GLU A 67 2.547 4.734 12.133 1.00 0.00 H new ATOM 0 HB3 GLU A 67 1.164 5.470 12.919 1.00 0.00 H new ATOM 0 HG2 GLU A 67 -0.241 3.517 12.339 1.00 0.00 H new ATOM 0 HG3 GLU A 67 1.096 2.789 11.471 1.00 0.00 H new ATOM 997 N GLU A 68 -1.007 6.781 11.167 1.00 0.00 N ATOM 998 CA GLU A 68 -2.444 7.097 11.086 1.00 0.00 C ATOM 999 C GLU A 68 -2.937 7.347 9.646 1.00 0.00 C ATOM 1000 O GLU A 68 -4.111 7.134 9.348 1.00 0.00 O ATOM 1001 CB GLU A 68 -2.777 8.276 12.018 1.00 0.00 C ATOM 1002 CG GLU A 68 -2.111 9.603 11.623 1.00 0.00 C ATOM 1003 CD GLU A 68 -2.447 10.708 12.644 1.00 0.00 C ATOM 1004 OE1 GLU A 68 -3.504 11.373 12.505 1.00 0.00 O ATOM 1005 OE2 GLU A 68 -1.656 10.922 13.595 1.00 0.00 O ATOM 0 H GLU A 68 -0.450 7.509 11.616 1.00 0.00 H new ATOM 0 HA GLU A 68 -2.987 6.214 11.424 1.00 0.00 H new ATOM 0 HB2 GLU A 68 -3.858 8.416 12.035 1.00 0.00 H new ATOM 0 HB3 GLU A 68 -2.473 8.019 13.033 1.00 0.00 H new ATOM 0 HG2 GLU A 68 -1.031 9.470 11.566 1.00 0.00 H new ATOM 0 HG3 GLU A 68 -2.448 9.903 10.631 1.00 0.00 H new ATOM 1012 N ASP A 69 -2.039 7.737 8.735 1.00 0.00 N ATOM 1013 CA ASP A 69 -2.327 7.860 7.301 1.00 0.00 C ATOM 1014 C ASP A 69 -2.260 6.493 6.594 1.00 0.00 C ATOM 1015 O ASP A 69 -3.055 6.225 5.690 1.00 0.00 O ATOM 1016 CB ASP A 69 -1.357 8.872 6.679 1.00 0.00 C ATOM 1017 CG ASP A 69 -1.593 10.297 7.202 1.00 0.00 C ATOM 1018 OD1 ASP A 69 -2.697 10.850 6.983 1.00 0.00 O ATOM 1019 OD2 ASP A 69 -0.662 10.877 7.806 1.00 0.00 O ATOM 0 H ASP A 69 -1.078 7.980 8.976 1.00 0.00 H new ATOM 0 HA ASP A 69 -3.346 8.224 7.170 1.00 0.00 H new ATOM 0 HB2 ASP A 69 -0.332 8.572 6.897 1.00 0.00 H new ATOM 0 HB3 ASP A 69 -1.469 8.861 5.595 1.00 0.00 H new ATOM 1024 N ALA A 70 -1.385 5.591 7.057 1.00 0.00 N ATOM 1025 CA ALA A 70 -1.327 4.209 6.586 1.00 0.00 C ATOM 1026 C ALA A 70 -2.575 3.415 7.015 1.00 0.00 C ATOM 1027 O ALA A 70 -3.201 2.748 6.192 1.00 0.00 O ATOM 1028 CB ALA A 70 -0.027 3.582 7.109 1.00 0.00 C ATOM 0 H ALA A 70 -0.693 5.806 7.775 1.00 0.00 H new ATOM 0 HA ALA A 70 -1.323 4.184 5.496 1.00 0.00 H new ATOM 0 HB1 ALA A 70 0.040 2.548 6.770 1.00 0.00 H new ATOM 0 HB2 ALA A 70 0.826 4.144 6.730 1.00 0.00 H new ATOM 0 HB3 ALA A 70 -0.023 3.608 8.199 1.00 0.00 H new ATOM 1034 N ASP A 71 -3.005 3.553 8.273 1.00 0.00 N ATOM 1035 CA ASP A 71 -4.245 2.963 8.797 1.00 0.00 C ATOM 1036 C ASP A 71 -5.494 3.409 8.010 1.00 0.00 C ATOM 1037 O ASP A 71 -6.412 2.616 7.794 1.00 0.00 O ATOM 1038 CB ASP A 71 -4.372 3.335 10.280 1.00 0.00 C ATOM 1039 CG ASP A 71 -5.605 2.687 10.932 1.00 0.00 C ATOM 1040 OD1 ASP A 71 -5.572 1.462 11.194 1.00 0.00 O ATOM 1041 OD2 ASP A 71 -6.596 3.405 11.205 1.00 0.00 O ATOM 0 H ASP A 71 -2.491 4.089 8.972 1.00 0.00 H new ATOM 0 HA ASP A 71 -4.188 1.881 8.681 1.00 0.00 H new ATOM 0 HB2 ASP A 71 -3.474 3.021 10.811 1.00 0.00 H new ATOM 0 HB3 ASP A 71 -4.437 4.419 10.378 1.00 0.00 H new ATOM 1046 N TYR A 72 -5.502 4.646 7.503 1.00 0.00 N ATOM 1047 CA TYR A 72 -6.582 5.155 6.654 1.00 0.00 C ATOM 1048 C TYR A 72 -6.548 4.534 5.249 1.00 0.00 C ATOM 1049 O TYR A 72 -7.596 4.207 4.700 1.00 0.00 O ATOM 1050 CB TYR A 72 -6.525 6.687 6.606 1.00 0.00 C ATOM 1051 CG TYR A 72 -7.813 7.331 6.122 1.00 0.00 C ATOM 1052 CD1 TYR A 72 -8.111 7.373 4.746 1.00 0.00 C ATOM 1053 CD2 TYR A 72 -8.719 7.881 7.050 1.00 0.00 C ATOM 1054 CE1 TYR A 72 -9.294 7.985 4.293 1.00 0.00 C ATOM 1055 CE2 TYR A 72 -9.912 8.483 6.602 1.00 0.00 C ATOM 1056 CZ TYR A 72 -10.201 8.542 5.221 1.00 0.00 C ATOM 1057 OH TYR A 72 -11.352 9.132 4.797 1.00 0.00 O ATOM 0 H TYR A 72 -4.758 5.323 7.671 1.00 0.00 H new ATOM 0 HA TYR A 72 -7.535 4.859 7.092 1.00 0.00 H new ATOM 0 HB2 TYR A 72 -6.292 7.064 7.602 1.00 0.00 H new ATOM 0 HB3 TYR A 72 -5.709 6.991 5.951 1.00 0.00 H new ATOM 0 HD1 TYR A 72 -7.428 6.933 4.035 1.00 0.00 H new ATOM 0 HD2 TYR A 72 -8.499 7.841 8.107 1.00 0.00 H new ATOM 0 HE1 TYR A 72 -9.508 8.029 3.235 1.00 0.00 H new ATOM 0 HE2 TYR A 72 -10.607 8.900 7.316 1.00 0.00 H new ATOM 0 HH TYR A 72 -11.856 9.459 5.571 1.00 0.00 H new ATOM 1067 N ALA A 73 -5.369 4.284 4.670 1.00 0.00 N ATOM 1068 CA ALA A 73 -5.265 3.607 3.375 1.00 0.00 C ATOM 1069 C ALA A 73 -5.703 2.134 3.473 1.00 0.00 C ATOM 1070 O ALA A 73 -6.377 1.633 2.576 1.00 0.00 O ATOM 1071 CB ALA A 73 -3.835 3.767 2.858 1.00 0.00 C ATOM 0 H ALA A 73 -4.471 4.542 5.080 1.00 0.00 H new ATOM 0 HA ALA A 73 -5.947 4.065 2.658 1.00 0.00 H new ATOM 0 HB1 ALA A 73 -3.739 3.268 1.893 1.00 0.00 H new ATOM 0 HB2 ALA A 73 -3.606 4.826 2.743 1.00 0.00 H new ATOM 0 HB3 ALA A 73 -3.139 3.320 3.568 1.00 0.00 H new ATOM 1077 N ILE A 74 -5.425 1.474 4.602 1.00 0.00 N ATOM 1078 CA ILE A 74 -5.937 0.129 4.923 1.00 0.00 C ATOM 1079 C ILE A 74 -7.472 0.131 5.065 1.00 0.00 C ATOM 1080 O ILE A 74 -8.125 -0.862 4.736 1.00 0.00 O ATOM 1081 CB ILE A 74 -5.231 -0.412 6.193 1.00 0.00 C ATOM 1082 CG1 ILE A 74 -3.707 -0.521 5.960 1.00 0.00 C ATOM 1083 CG2 ILE A 74 -5.801 -1.787 6.590 1.00 0.00 C ATOM 1084 CD1 ILE A 74 -2.876 -0.663 7.237 1.00 0.00 C ATOM 0 H ILE A 74 -4.829 1.862 5.333 1.00 0.00 H new ATOM 0 HA ILE A 74 -5.707 -0.544 4.097 1.00 0.00 H new ATOM 0 HB ILE A 74 -5.415 0.290 7.007 1.00 0.00 H new ATOM 0 HG12 ILE A 74 -3.511 -1.380 5.318 1.00 0.00 H new ATOM 0 HG13 ILE A 74 -3.371 0.364 5.420 1.00 0.00 H new ATOM 0 HG21 ILE A 74 -5.291 -2.148 7.483 1.00 0.00 H new ATOM 0 HG22 ILE A 74 -6.868 -1.694 6.793 1.00 0.00 H new ATOM 0 HG23 ILE A 74 -5.648 -2.494 5.774 1.00 0.00 H new ATOM 0 HD11 ILE A 74 -1.820 -0.733 6.978 1.00 0.00 H new ATOM 0 HD12 ILE A 74 -3.037 0.207 7.874 1.00 0.00 H new ATOM 0 HD13 ILE A 74 -3.179 -1.564 7.770 1.00 0.00 H new ATOM 1096 N LYS A 75 -8.068 1.254 5.492 1.00 0.00 N ATOM 1097 CA LYS A 75 -9.525 1.444 5.556 1.00 0.00 C ATOM 1098 C LYS A 75 -10.155 1.596 4.164 1.00 0.00 C ATOM 1099 O LYS A 75 -11.144 0.915 3.887 1.00 0.00 O ATOM 1100 CB LYS A 75 -9.844 2.621 6.498 1.00 0.00 C ATOM 1101 CG LYS A 75 -11.351 2.827 6.711 1.00 0.00 C ATOM 1102 CD LYS A 75 -11.665 4.011 7.643 1.00 0.00 C ATOM 1103 CE LYS A 75 -11.101 3.887 9.070 1.00 0.00 C ATOM 1104 NZ LYS A 75 -11.734 2.783 9.840 1.00 0.00 N ATOM 0 H LYS A 75 -7.543 2.069 5.808 1.00 0.00 H new ATOM 0 HA LYS A 75 -9.982 0.546 5.971 1.00 0.00 H new ATOM 0 HB2 LYS A 75 -9.367 2.447 7.462 1.00 0.00 H new ATOM 0 HB3 LYS A 75 -9.412 3.534 6.089 1.00 0.00 H new ATOM 0 HG2 LYS A 75 -11.830 2.993 5.746 1.00 0.00 H new ATOM 0 HG3 LYS A 75 -11.782 1.917 7.129 1.00 0.00 H new ATOM 0 HD2 LYS A 75 -11.272 4.922 7.192 1.00 0.00 H new ATOM 0 HD3 LYS A 75 -12.747 4.127 7.706 1.00 0.00 H new ATOM 0 HE2 LYS A 75 -10.025 3.719 9.018 1.00 0.00 H new ATOM 0 HE3 LYS A 75 -11.252 4.828 9.600 1.00 0.00 H new ATOM 0 HZ1 LYS A 75 -11.319 2.742 10.793 1.00 0.00 H new ATOM 0 HZ2 LYS A 75 -12.757 2.954 9.915 1.00 0.00 H new ATOM 0 HZ3 LYS A 75 -11.569 1.880 9.352 1.00 0.00 H new ATOM 1118 N ILE A 76 -9.603 2.445 3.284 1.00 0.00 N ATOM 1119 CA ILE A 76 -10.232 2.758 1.990 1.00 0.00 C ATOM 1120 C ILE A 76 -9.837 1.830 0.830 1.00 0.00 C ATOM 1121 O ILE A 76 -10.705 1.475 0.038 1.00 0.00 O ATOM 1122 CB ILE A 76 -10.052 4.241 1.601 1.00 0.00 C ATOM 1123 CG1 ILE A 76 -8.586 4.700 1.472 1.00 0.00 C ATOM 1124 CG2 ILE A 76 -10.796 5.134 2.608 1.00 0.00 C ATOM 1125 CD1 ILE A 76 -8.455 5.968 0.631 1.00 0.00 C ATOM 0 H ILE A 76 -8.720 2.929 3.445 1.00 0.00 H new ATOM 0 HA ILE A 76 -11.292 2.567 2.159 1.00 0.00 H new ATOM 0 HB ILE A 76 -10.477 4.341 0.602 1.00 0.00 H new ATOM 0 HG12 ILE A 76 -8.174 4.879 2.465 1.00 0.00 H new ATOM 0 HG13 ILE A 76 -7.995 3.903 1.021 1.00 0.00 H new ATOM 0 HG21 ILE A 76 -10.667 6.180 2.331 1.00 0.00 H new ATOM 0 HG22 ILE A 76 -11.857 4.885 2.601 1.00 0.00 H new ATOM 0 HG23 ILE A 76 -10.392 4.971 3.607 1.00 0.00 H new ATOM 0 HD11 ILE A 76 -7.405 6.255 0.567 1.00 0.00 H new ATOM 0 HD12 ILE A 76 -8.842 5.782 -0.371 1.00 0.00 H new ATOM 0 HD13 ILE A 76 -9.024 6.773 1.096 1.00 0.00 H new ATOM 1137 N MET A 77 -8.569 1.419 0.714 1.00 0.00 N ATOM 1138 CA MET A 77 -8.043 0.701 -0.466 1.00 0.00 C ATOM 1139 C MET A 77 -8.172 -0.821 -0.389 1.00 0.00 C ATOM 1140 O MET A 77 -7.793 -1.533 -1.316 1.00 0.00 O ATOM 1141 CB MET A 77 -6.613 1.155 -0.782 1.00 0.00 C ATOM 1142 CG MET A 77 -6.566 2.572 -1.352 1.00 0.00 C ATOM 1143 SD MET A 77 -7.031 2.668 -3.098 1.00 0.00 S ATOM 1144 CE MET A 77 -6.547 4.378 -3.411 1.00 0.00 C ATOM 0 H MET A 77 -7.869 1.574 1.439 1.00 0.00 H new ATOM 0 HA MET A 77 -8.684 0.979 -1.303 1.00 0.00 H new ATOM 0 HB2 MET A 77 -6.011 1.111 0.126 1.00 0.00 H new ATOM 0 HB3 MET A 77 -6.164 0.464 -1.495 1.00 0.00 H new ATOM 0 HG2 MET A 77 -7.233 3.210 -0.772 1.00 0.00 H new ATOM 0 HG3 MET A 77 -5.558 2.970 -1.231 1.00 0.00 H new ATOM 0 HE1 MET A 77 -7.231 4.823 -4.133 1.00 0.00 H new ATOM 0 HE2 MET A 77 -6.584 4.943 -2.480 1.00 0.00 H new ATOM 0 HE3 MET A 77 -5.533 4.402 -3.809 1.00 0.00 H new ATOM 1154 N ASP A 78 -8.744 -1.333 0.694 1.00 0.00 N ATOM 1155 CA ASP A 78 -8.964 -2.765 0.887 1.00 0.00 C ATOM 1156 C ASP A 78 -10.297 -3.224 0.272 1.00 0.00 C ATOM 1157 O ASP A 78 -11.320 -2.547 0.401 1.00 0.00 O ATOM 1158 CB ASP A 78 -8.827 -3.109 2.374 1.00 0.00 C ATOM 1159 CG ASP A 78 -8.813 -4.619 2.592 1.00 0.00 C ATOM 1160 OD1 ASP A 78 -7.846 -5.268 2.148 1.00 0.00 O ATOM 1161 OD2 ASP A 78 -9.759 -5.154 3.210 1.00 0.00 O ATOM 0 H ASP A 78 -9.072 -0.761 1.472 1.00 0.00 H new ATOM 0 HA ASP A 78 -8.197 -3.324 0.351 1.00 0.00 H new ATOM 0 HB2 ASP A 78 -7.909 -2.674 2.768 1.00 0.00 H new ATOM 0 HB3 ASP A 78 -9.653 -2.666 2.930 1.00 0.00 H new ATOM 1166 N MET A 79 -10.282 -4.367 -0.425 1.00 0.00 N ATOM 1167 CA MET A 79 -11.372 -4.881 -1.272 1.00 0.00 C ATOM 1168 C MET A 79 -11.782 -3.972 -2.453 1.00 0.00 C ATOM 1169 O MET A 79 -12.782 -4.238 -3.125 1.00 0.00 O ATOM 1170 CB MET A 79 -12.569 -5.373 -0.440 1.00 0.00 C ATOM 1171 CG MET A 79 -12.142 -6.290 0.713 1.00 0.00 C ATOM 1172 SD MET A 79 -13.418 -7.448 1.276 1.00 0.00 S ATOM 1173 CE MET A 79 -13.294 -8.659 -0.071 1.00 0.00 C ATOM 0 H MET A 79 -9.474 -4.989 -0.415 1.00 0.00 H new ATOM 0 HA MET A 79 -10.944 -5.752 -1.768 1.00 0.00 H new ATOM 0 HB2 MET A 79 -13.106 -4.514 -0.038 1.00 0.00 H new ATOM 0 HB3 MET A 79 -13.263 -5.908 -1.088 1.00 0.00 H new ATOM 0 HG2 MET A 79 -11.267 -6.860 0.401 1.00 0.00 H new ATOM 0 HG3 MET A 79 -11.835 -5.671 1.556 1.00 0.00 H new ATOM 0 HE1 MET A 79 -14.291 -9.010 -0.337 1.00 0.00 H new ATOM 0 HE2 MET A 79 -12.830 -8.191 -0.939 1.00 0.00 H new ATOM 0 HE3 MET A 79 -12.686 -9.504 0.254 1.00 0.00 H new ATOM 1183 N ILE A 80 -11.001 -2.926 -2.748 1.00 0.00 N ATOM 1184 CA ILE A 80 -11.117 -2.114 -3.969 1.00 0.00 C ATOM 1185 C ILE A 80 -10.652 -2.929 -5.185 1.00 0.00 C ATOM 1186 O ILE A 80 -9.809 -3.815 -5.063 1.00 0.00 O ATOM 1187 CB ILE A 80 -10.372 -0.766 -3.776 1.00 0.00 C ATOM 1188 CG1 ILE A 80 -11.349 0.247 -3.135 1.00 0.00 C ATOM 1189 CG2 ILE A 80 -9.708 -0.207 -5.043 1.00 0.00 C ATOM 1190 CD1 ILE A 80 -10.841 1.694 -3.058 1.00 0.00 C ATOM 0 H ILE A 80 -10.252 -2.612 -2.131 1.00 0.00 H new ATOM 0 HA ILE A 80 -12.157 -1.855 -4.166 1.00 0.00 H new ATOM 0 HB ILE A 80 -9.528 -0.953 -3.112 1.00 0.00 H new ATOM 0 HG12 ILE A 80 -12.280 0.236 -3.702 1.00 0.00 H new ATOM 0 HG13 ILE A 80 -11.586 -0.091 -2.126 1.00 0.00 H new ATOM 0 HG21 ILE A 80 -9.213 0.736 -4.809 1.00 0.00 H new ATOM 0 HG22 ILE A 80 -8.972 -0.921 -5.413 1.00 0.00 H new ATOM 0 HG23 ILE A 80 -10.467 -0.038 -5.807 1.00 0.00 H new ATOM 0 HD11 ILE A 80 -11.601 2.322 -2.593 1.00 0.00 H new ATOM 0 HD12 ILE A 80 -9.928 1.728 -2.463 1.00 0.00 H new ATOM 0 HD13 ILE A 80 -10.633 2.061 -4.063 1.00 0.00 H new ATOM 1202 N LYS A 81 -11.199 -2.636 -6.370 1.00 0.00 N ATOM 1203 CA LYS A 81 -10.944 -3.367 -7.620 1.00 0.00 C ATOM 1204 C LYS A 81 -10.137 -2.535 -8.623 1.00 0.00 C ATOM 1205 O LYS A 81 -10.660 -2.105 -9.654 1.00 0.00 O ATOM 1206 CB LYS A 81 -12.281 -3.873 -8.186 1.00 0.00 C ATOM 1207 CG LYS A 81 -12.972 -4.881 -7.247 1.00 0.00 C ATOM 1208 CD LYS A 81 -14.217 -5.527 -7.872 1.00 0.00 C ATOM 1209 CE LYS A 81 -13.843 -6.607 -8.897 1.00 0.00 C ATOM 1210 NZ LYS A 81 -15.042 -7.134 -9.601 1.00 0.00 N ATOM 0 H LYS A 81 -11.851 -1.861 -6.491 1.00 0.00 H new ATOM 0 HA LYS A 81 -10.315 -4.232 -7.410 1.00 0.00 H new ATOM 0 HB2 LYS A 81 -12.945 -3.025 -8.356 1.00 0.00 H new ATOM 0 HB3 LYS A 81 -12.108 -4.342 -9.155 1.00 0.00 H new ATOM 0 HG2 LYS A 81 -12.262 -5.662 -6.975 1.00 0.00 H new ATOM 0 HG3 LYS A 81 -13.257 -4.374 -6.325 1.00 0.00 H new ATOM 0 HD2 LYS A 81 -14.831 -5.968 -7.087 1.00 0.00 H new ATOM 0 HD3 LYS A 81 -14.821 -4.760 -8.356 1.00 0.00 H new ATOM 0 HE2 LYS A 81 -13.146 -6.192 -9.625 1.00 0.00 H new ATOM 0 HE3 LYS A 81 -13.328 -7.425 -8.393 1.00 0.00 H new ATOM 0 HZ1 LYS A 81 -14.751 -7.861 -10.285 1.00 0.00 H new ATOM 0 HZ2 LYS A 81 -15.695 -7.552 -8.908 1.00 0.00 H new ATOM 0 HZ3 LYS A 81 -15.519 -6.358 -10.102 1.00 0.00 H new ATOM 1224 N LEU A 82 -8.853 -2.314 -8.332 1.00 0.00 N ATOM 1225 CA LEU A 82 -7.914 -1.625 -9.233 1.00 0.00 C ATOM 1226 C LEU A 82 -7.838 -2.378 -10.575 1.00 0.00 C ATOM 1227 O LEU A 82 -7.599 -3.587 -10.584 1.00 0.00 O ATOM 1228 CB LEU A 82 -6.548 -1.502 -8.526 1.00 0.00 C ATOM 1229 CG LEU A 82 -5.496 -0.646 -9.257 1.00 0.00 C ATOM 1230 CD1 LEU A 82 -6.010 0.754 -9.599 1.00 0.00 C ATOM 1231 CD2 LEU A 82 -4.269 -0.495 -8.356 1.00 0.00 C ATOM 0 H LEU A 82 -8.427 -2.611 -7.454 1.00 0.00 H new ATOM 0 HA LEU A 82 -8.256 -0.616 -9.462 1.00 0.00 H new ATOM 0 HB2 LEU A 82 -6.709 -1.079 -7.534 1.00 0.00 H new ATOM 0 HB3 LEU A 82 -6.141 -2.503 -8.384 1.00 0.00 H new ATOM 0 HG LEU A 82 -5.255 -1.155 -10.190 1.00 0.00 H new ATOM 0 HD11 LEU A 82 -5.228 1.313 -10.113 1.00 0.00 H new ATOM 0 HD12 LEU A 82 -6.883 0.673 -10.246 1.00 0.00 H new ATOM 0 HD13 LEU A 82 -6.285 1.275 -8.682 1.00 0.00 H new ATOM 0 HD21 LEU A 82 -3.517 0.109 -8.863 1.00 0.00 H new ATOM 0 HD22 LEU A 82 -4.559 -0.007 -7.425 1.00 0.00 H new ATOM 0 HD23 LEU A 82 -3.855 -1.479 -8.136 1.00 0.00 H new ATOM 1243 N TYR A 83 -8.104 -1.695 -11.699 1.00 0.00 N ATOM 1244 CA TYR A 83 -8.308 -2.340 -13.015 1.00 0.00 C ATOM 1245 C TYR A 83 -9.236 -3.595 -13.027 1.00 0.00 C ATOM 1246 O TYR A 83 -9.048 -4.502 -13.843 1.00 0.00 O ATOM 1247 CB TYR A 83 -6.951 -2.589 -13.698 1.00 0.00 C ATOM 1248 CG TYR A 83 -6.124 -1.343 -13.963 1.00 0.00 C ATOM 1249 CD1 TYR A 83 -4.887 -1.166 -13.317 1.00 0.00 C ATOM 1250 CD2 TYR A 83 -6.571 -0.388 -14.897 1.00 0.00 C ATOM 1251 CE1 TYR A 83 -4.084 -0.048 -13.617 1.00 0.00 C ATOM 1252 CE2 TYR A 83 -5.773 0.733 -15.197 1.00 0.00 C ATOM 1253 CZ TYR A 83 -4.524 0.903 -14.564 1.00 0.00 C ATOM 1254 OH TYR A 83 -3.748 1.975 -14.882 1.00 0.00 O ATOM 0 H TYR A 83 -8.185 -0.679 -11.726 1.00 0.00 H new ATOM 0 HA TYR A 83 -8.881 -1.625 -13.606 1.00 0.00 H new ATOM 0 HB2 TYR A 83 -6.368 -3.268 -13.076 1.00 0.00 H new ATOM 0 HB3 TYR A 83 -7.127 -3.098 -14.646 1.00 0.00 H new ATOM 0 HD1 TYR A 83 -4.552 -1.890 -12.589 1.00 0.00 H new ATOM 0 HD2 TYR A 83 -7.527 -0.516 -15.384 1.00 0.00 H new ATOM 0 HE1 TYR A 83 -3.132 0.082 -13.123 1.00 0.00 H new ATOM 0 HE2 TYR A 83 -6.118 1.464 -15.913 1.00 0.00 H new ATOM 0 HH TYR A 83 -4.207 2.524 -15.551 1.00 0.00 H new ATOM 1264 N GLY A 84 -10.247 -3.676 -12.145 1.00 0.00 N ATOM 1265 CA GLY A 84 -11.266 -4.744 -12.147 1.00 0.00 C ATOM 1266 C GLY A 84 -10.879 -6.070 -11.464 1.00 0.00 C ATOM 1267 O GLY A 84 -11.544 -7.084 -11.689 1.00 0.00 O ATOM 0 H GLY A 84 -10.383 -2.993 -11.400 1.00 0.00 H new ATOM 0 HA2 GLY A 84 -12.163 -4.360 -11.661 1.00 0.00 H new ATOM 0 HA3 GLY A 84 -11.532 -4.959 -13.182 1.00 0.00 H new ATOM 1271 N LYS A 85 -9.837 -6.080 -10.623 1.00 0.00 N ATOM 1272 CA LYS A 85 -9.288 -7.217 -9.874 1.00 0.00 C ATOM 1273 C LYS A 85 -9.105 -6.780 -8.407 1.00 0.00 C ATOM 1274 O LYS A 85 -8.462 -5.755 -8.165 1.00 0.00 O ATOM 1275 CB LYS A 85 -7.947 -7.655 -10.486 1.00 0.00 C ATOM 1276 CG LYS A 85 -8.144 -8.357 -11.838 1.00 0.00 C ATOM 1277 CD LYS A 85 -6.800 -8.612 -12.532 1.00 0.00 C ATOM 1278 CE LYS A 85 -7.030 -9.218 -13.921 1.00 0.00 C ATOM 1279 NZ LYS A 85 -5.761 -9.310 -14.685 1.00 0.00 N ATOM 0 H LYS A 85 -9.315 -5.225 -10.434 1.00 0.00 H new ATOM 0 HA LYS A 85 -9.967 -8.068 -9.922 1.00 0.00 H new ATOM 0 HB2 LYS A 85 -7.305 -6.784 -10.618 1.00 0.00 H new ATOM 0 HB3 LYS A 85 -7.435 -8.327 -9.798 1.00 0.00 H new ATOM 0 HG2 LYS A 85 -8.664 -9.303 -11.687 1.00 0.00 H new ATOM 0 HG3 LYS A 85 -8.777 -7.745 -12.480 1.00 0.00 H new ATOM 0 HD2 LYS A 85 -6.245 -7.678 -12.622 1.00 0.00 H new ATOM 0 HD3 LYS A 85 -6.193 -9.287 -11.929 1.00 0.00 H new ATOM 0 HE2 LYS A 85 -7.469 -10.211 -13.819 1.00 0.00 H new ATOM 0 HE3 LYS A 85 -7.746 -8.608 -14.472 1.00 0.00 H new ATOM 0 HZ1 LYS A 85 -5.962 -9.628 -15.655 1.00 0.00 H new ATOM 0 HZ2 LYS A 85 -5.305 -8.376 -14.714 1.00 0.00 H new ATOM 0 HZ3 LYS A 85 -5.126 -9.991 -14.222 1.00 0.00 H new ATOM 1293 N PRO A 86 -9.707 -7.482 -7.433 1.00 0.00 N ATOM 1294 CA PRO A 86 -9.773 -7.034 -6.044 1.00 0.00 C ATOM 1295 C PRO A 86 -8.413 -7.111 -5.336 1.00 0.00 C ATOM 1296 O PRO A 86 -7.772 -8.166 -5.311 1.00 0.00 O ATOM 1297 CB PRO A 86 -10.860 -7.890 -5.383 1.00 0.00 C ATOM 1298 CG PRO A 86 -10.929 -9.144 -6.252 1.00 0.00 C ATOM 1299 CD PRO A 86 -10.563 -8.630 -7.642 1.00 0.00 C ATOM 0 HA PRO A 86 -10.030 -5.977 -5.976 1.00 0.00 H new ATOM 0 HB2 PRO A 86 -10.603 -8.133 -4.352 1.00 0.00 H new ATOM 0 HB3 PRO A 86 -11.817 -7.369 -5.359 1.00 0.00 H new ATOM 0 HG2 PRO A 86 -10.232 -9.909 -5.910 1.00 0.00 H new ATOM 0 HG3 PRO A 86 -11.924 -9.589 -6.237 1.00 0.00 H new ATOM 0 HD2 PRO A 86 -10.050 -9.399 -8.219 1.00 0.00 H new ATOM 0 HD3 PRO A 86 -11.456 -8.353 -8.203 1.00 0.00 H new ATOM 1307 N ILE A 87 -7.991 -5.994 -4.736 1.00 0.00 N ATOM 1308 CA ILE A 87 -6.758 -5.869 -3.945 1.00 0.00 C ATOM 1309 C ILE A 87 -7.020 -6.008 -2.439 1.00 0.00 C ATOM 1310 O ILE A 87 -8.087 -5.640 -1.937 1.00 0.00 O ATOM 1311 CB ILE A 87 -5.971 -4.574 -4.270 1.00 0.00 C ATOM 1312 CG1 ILE A 87 -6.797 -3.277 -4.118 1.00 0.00 C ATOM 1313 CG2 ILE A 87 -5.389 -4.667 -5.690 1.00 0.00 C ATOM 1314 CD1 ILE A 87 -5.942 -2.014 -3.953 1.00 0.00 C ATOM 0 H ILE A 87 -8.515 -5.120 -4.788 1.00 0.00 H new ATOM 0 HA ILE A 87 -6.123 -6.704 -4.240 1.00 0.00 H new ATOM 0 HB ILE A 87 -5.173 -4.506 -3.530 1.00 0.00 H new ATOM 0 HG12 ILE A 87 -7.436 -3.160 -4.993 1.00 0.00 H new ATOM 0 HG13 ILE A 87 -7.454 -3.375 -3.254 1.00 0.00 H new ATOM 0 HG21 ILE A 87 -4.836 -3.756 -5.917 1.00 0.00 H new ATOM 0 HG22 ILE A 87 -4.718 -5.524 -5.753 1.00 0.00 H new ATOM 0 HG23 ILE A 87 -6.200 -4.788 -6.408 1.00 0.00 H new ATOM 0 HD11 ILE A 87 -6.592 -1.145 -3.852 1.00 0.00 H new ATOM 0 HD12 ILE A 87 -5.322 -2.108 -3.062 1.00 0.00 H new ATOM 0 HD13 ILE A 87 -5.304 -1.890 -4.828 1.00 0.00 H new ATOM 1326 N ARG A 88 -6.020 -6.510 -1.708 1.00 0.00 N ATOM 1327 CA ARG A 88 -5.983 -6.539 -0.235 1.00 0.00 C ATOM 1328 C ARG A 88 -4.851 -5.670 0.305 1.00 0.00 C ATOM 1329 O ARG A 88 -3.762 -5.652 -0.272 1.00 0.00 O ATOM 1330 CB ARG A 88 -5.882 -7.983 0.288 1.00 0.00 C ATOM 1331 CG ARG A 88 -7.206 -8.764 0.249 1.00 0.00 C ATOM 1332 CD ARG A 88 -8.270 -8.152 1.174 1.00 0.00 C ATOM 1333 NE ARG A 88 -9.357 -9.102 1.470 1.00 0.00 N ATOM 1334 CZ ARG A 88 -10.269 -8.974 2.418 1.00 0.00 C ATOM 1335 NH1 ARG A 88 -10.391 -7.902 3.151 1.00 0.00 N ATOM 1336 NH2 ARG A 88 -11.099 -9.949 2.653 1.00 0.00 N ATOM 0 H ARG A 88 -5.188 -6.920 -2.133 1.00 0.00 H new ATOM 0 HA ARG A 88 -6.921 -6.121 0.131 1.00 0.00 H new ATOM 0 HB2 ARG A 88 -5.140 -8.520 -0.302 1.00 0.00 H new ATOM 0 HB3 ARG A 88 -5.517 -7.960 1.315 1.00 0.00 H new ATOM 0 HG2 ARG A 88 -7.584 -8.784 -0.773 1.00 0.00 H new ATOM 0 HG3 ARG A 88 -7.024 -9.798 0.542 1.00 0.00 H new ATOM 0 HD2 ARG A 88 -7.801 -7.836 2.106 1.00 0.00 H new ATOM 0 HD3 ARG A 88 -8.686 -7.259 0.707 1.00 0.00 H new ATOM 0 HE ARG A 88 -9.411 -9.938 0.888 1.00 0.00 H new ATOM 0 HH11 ARG A 88 -9.764 -7.110 3.005 1.00 0.00 H new ATOM 0 HH12 ARG A 88 -11.113 -7.855 3.870 1.00 0.00 H new ATOM 0 HH21 ARG A 88 -11.044 -10.808 2.106 1.00 0.00 H new ATOM 0 HH22 ARG A 88 -11.804 -9.854 3.384 1.00 0.00 H new ATOM 1350 N VAL A 89 -5.112 -4.956 1.401 1.00 0.00 N ATOM 1351 CA VAL A 89 -4.214 -3.948 1.984 1.00 0.00 C ATOM 1352 C VAL A 89 -4.050 -4.163 3.491 1.00 0.00 C ATOM 1353 O VAL A 89 -5.031 -4.387 4.201 1.00 0.00 O ATOM 1354 CB VAL A 89 -4.702 -2.515 1.672 1.00 0.00 C ATOM 1355 CG1 VAL A 89 -3.676 -1.450 2.077 1.00 0.00 C ATOM 1356 CG2 VAL A 89 -4.953 -2.317 0.172 1.00 0.00 C ATOM 0 H VAL A 89 -5.980 -5.064 1.926 1.00 0.00 H new ATOM 0 HA VAL A 89 -3.234 -4.069 1.522 1.00 0.00 H new ATOM 0 HB VAL A 89 -5.622 -2.399 2.245 1.00 0.00 H new ATOM 0 HG11 VAL A 89 -4.065 -0.460 1.838 1.00 0.00 H new ATOM 0 HG12 VAL A 89 -3.487 -1.516 3.148 1.00 0.00 H new ATOM 0 HG13 VAL A 89 -2.746 -1.615 1.533 1.00 0.00 H new ATOM 0 HG21 VAL A 89 -5.295 -1.298 -0.008 1.00 0.00 H new ATOM 0 HG22 VAL A 89 -4.028 -2.492 -0.378 1.00 0.00 H new ATOM 0 HG23 VAL A 89 -5.715 -3.020 -0.165 1.00 0.00 H new ATOM 1366 N ASN A 90 -2.812 -4.086 3.987 1.00 0.00 N ATOM 1367 CA ASN A 90 -2.463 -4.206 5.412 1.00 0.00 C ATOM 1368 C ASN A 90 -1.143 -3.484 5.745 1.00 0.00 C ATOM 1369 O ASN A 90 -0.453 -3.009 4.847 1.00 0.00 O ATOM 1370 CB ASN A 90 -2.431 -5.698 5.808 1.00 0.00 C ATOM 1371 CG ASN A 90 -1.509 -6.585 4.983 1.00 0.00 C ATOM 1372 OD1 ASN A 90 -1.954 -7.329 4.123 1.00 0.00 O ATOM 1373 ND2 ASN A 90 -0.219 -6.579 5.223 1.00 0.00 N ATOM 0 H ASN A 90 -1.997 -3.934 3.393 1.00 0.00 H new ATOM 0 HA ASN A 90 -3.230 -3.708 6.005 1.00 0.00 H new ATOM 0 HB2 ASN A 90 -2.133 -5.770 6.854 1.00 0.00 H new ATOM 0 HB3 ASN A 90 -3.444 -6.095 5.737 1.00 0.00 H new ATOM 0 HD21 ASN A 90 0.401 -7.192 4.693 1.00 0.00 H new ATOM 0 HD22 ASN A 90 0.164 -5.962 5.939 1.00 0.00 H new ATOM 1380 N LYS A 91 -0.766 -3.420 7.031 1.00 0.00 N ATOM 1381 CA LYS A 91 0.548 -2.914 7.484 1.00 0.00 C ATOM 1382 C LYS A 91 1.670 -3.711 6.802 1.00 0.00 C ATOM 1383 O LYS A 91 1.577 -4.939 6.757 1.00 0.00 O ATOM 1384 CB LYS A 91 0.696 -3.069 9.013 1.00 0.00 C ATOM 1385 CG LYS A 91 -0.458 -2.518 9.865 1.00 0.00 C ATOM 1386 CD LYS A 91 -0.570 -0.986 9.882 1.00 0.00 C ATOM 1387 CE LYS A 91 0.517 -0.250 10.675 1.00 0.00 C ATOM 1388 NZ LYS A 91 0.648 -0.700 12.085 1.00 0.00 N ATOM 0 H LYS A 91 -1.368 -3.720 7.798 1.00 0.00 H new ATOM 0 HA LYS A 91 0.616 -1.859 7.220 1.00 0.00 H new ATOM 0 HB2 LYS A 91 0.814 -4.128 9.240 1.00 0.00 H new ATOM 0 HB3 LYS A 91 1.616 -2.572 9.320 1.00 0.00 H new ATOM 0 HG2 LYS A 91 -1.395 -2.933 9.494 1.00 0.00 H new ATOM 0 HG3 LYS A 91 -0.336 -2.871 10.889 1.00 0.00 H new ATOM 0 HD2 LYS A 91 -0.550 -0.627 8.853 1.00 0.00 H new ATOM 0 HD3 LYS A 91 -1.542 -0.715 10.295 1.00 0.00 H new ATOM 0 HE2 LYS A 91 1.474 -0.385 10.171 1.00 0.00 H new ATOM 0 HE3 LYS A 91 0.299 0.818 10.664 1.00 0.00 H new ATOM 0 HZ1 LYS A 91 0.674 0.129 12.713 1.00 0.00 H new ATOM 0 HZ2 LYS A 91 -0.165 -1.299 12.335 1.00 0.00 H new ATOM 0 HZ3 LYS A 91 1.527 -1.245 12.195 1.00 0.00 H new ATOM 1402 N ALA A 92 2.736 -3.074 6.317 1.00 0.00 N ATOM 1403 CA ALA A 92 3.868 -3.791 5.706 1.00 0.00 C ATOM 1404 C ALA A 92 4.699 -4.593 6.736 1.00 0.00 C ATOM 1405 O ALA A 92 5.430 -5.515 6.371 1.00 0.00 O ATOM 1406 CB ALA A 92 4.729 -2.798 4.919 1.00 0.00 C ATOM 0 H ALA A 92 2.844 -2.060 6.333 1.00 0.00 H new ATOM 0 HA ALA A 92 3.468 -4.538 5.020 1.00 0.00 H new ATOM 0 HB1 ALA A 92 5.568 -3.324 4.465 1.00 0.00 H new ATOM 0 HB2 ALA A 92 4.127 -2.333 4.138 1.00 0.00 H new ATOM 0 HB3 ALA A 92 5.105 -2.029 5.593 1.00 0.00 H new ATOM 1412 N SER A 93 4.540 -4.284 8.026 1.00 0.00 N ATOM 1413 CA SER A 93 5.052 -5.042 9.177 1.00 0.00 C ATOM 1414 C SER A 93 4.342 -6.392 9.406 1.00 0.00 C ATOM 1415 O SER A 93 4.814 -7.198 10.212 1.00 0.00 O ATOM 1416 CB SER A 93 4.913 -4.169 10.433 1.00 0.00 C ATOM 1417 OG SER A 93 3.555 -3.806 10.621 1.00 0.00 O ATOM 0 H SER A 93 4.023 -3.453 8.314 1.00 0.00 H new ATOM 0 HA SER A 93 6.093 -5.284 8.965 1.00 0.00 H new ATOM 0 HB2 SER A 93 5.278 -4.711 11.305 1.00 0.00 H new ATOM 0 HB3 SER A 93 5.527 -3.274 10.334 1.00 0.00 H new ATOM 0 HG SER A 93 3.502 -3.047 11.239 1.00 0.00 H new ATOM 1423 N ALA A 94 3.230 -6.659 8.706 1.00 0.00 N ATOM 1424 CA ALA A 94 2.390 -7.850 8.852 1.00 0.00 C ATOM 1425 C ALA A 94 2.163 -8.595 7.518 1.00 0.00 C ATOM 1426 O ALA A 94 2.337 -8.040 6.429 1.00 0.00 O ATOM 1427 CB ALA A 94 1.062 -7.421 9.495 1.00 0.00 C ATOM 0 H ALA A 94 2.879 -6.021 7.992 1.00 0.00 H new ATOM 0 HA ALA A 94 2.904 -8.567 9.492 1.00 0.00 H new ATOM 0 HB1 ALA A 94 0.418 -8.292 9.615 1.00 0.00 H new ATOM 0 HB2 ALA A 94 1.257 -6.977 10.471 1.00 0.00 H new ATOM 0 HB3 ALA A 94 0.568 -6.689 8.856 1.00 0.00 H new ATOM 1433 N HIS A 95 1.733 -9.859 7.609 1.00 0.00 N ATOM 1434 CA HIS A 95 1.427 -10.726 6.454 1.00 0.00 C ATOM 1435 C HIS A 95 -0.064 -10.733 6.063 1.00 0.00 C ATOM 1436 O HIS A 95 -0.430 -11.292 5.029 1.00 0.00 O ATOM 1437 CB HIS A 95 1.929 -12.149 6.749 1.00 0.00 C ATOM 1438 CG HIS A 95 3.422 -12.224 6.964 1.00 0.00 C ATOM 1439 ND1 HIS A 95 4.385 -12.336 5.956 1.00 0.00 N ATOM 1440 CD2 HIS A 95 4.054 -12.173 8.173 1.00 0.00 C ATOM 1441 CE1 HIS A 95 5.575 -12.351 6.583 1.00 0.00 C ATOM 1442 NE2 HIS A 95 5.405 -12.254 7.914 1.00 0.00 N ATOM 0 H HIS A 95 1.583 -10.322 8.505 1.00 0.00 H new ATOM 0 HA HIS A 95 1.947 -10.315 5.589 1.00 0.00 H new ATOM 0 HB2 HIS A 95 1.422 -12.529 7.636 1.00 0.00 H new ATOM 0 HB3 HIS A 95 1.655 -12.802 5.921 1.00 0.00 H new ATOM 0 HD2 HIS A 95 3.587 -12.086 9.143 1.00 0.00 H new ATOM 0 HE1 HIS A 95 6.532 -12.430 6.088 1.00 0.00 H new ATOM 0 HE2 HIS A 95 6.149 -12.242 8.612 1.00 0.00 H new ATOM 1450 N ASN A 96 -0.925 -10.125 6.887 1.00 0.00 N ATOM 1451 CA ASN A 96 -2.382 -10.075 6.729 1.00 0.00 C ATOM 1452 C ASN A 96 -2.978 -8.810 7.377 1.00 0.00 C ATOM 1453 O ASN A 96 -2.330 -8.150 8.195 1.00 0.00 O ATOM 1454 CB ASN A 96 -2.999 -11.358 7.331 1.00 0.00 C ATOM 1455 CG ASN A 96 -2.713 -11.540 8.817 1.00 0.00 C ATOM 1456 OD1 ASN A 96 -1.737 -12.162 9.211 1.00 0.00 O ATOM 1457 ND2 ASN A 96 -3.535 -11.008 9.695 1.00 0.00 N ATOM 0 H ASN A 96 -0.609 -9.631 7.722 1.00 0.00 H new ATOM 0 HA ASN A 96 -2.622 -10.025 5.667 1.00 0.00 H new ATOM 0 HB2 ASN A 96 -4.078 -11.337 7.178 1.00 0.00 H new ATOM 0 HB3 ASN A 96 -2.617 -12.223 6.789 1.00 0.00 H new ATOM 0 HD21 ASN A 96 -3.355 -11.116 10.693 1.00 0.00 H new ATOM 0 HD22 ASN A 96 -4.352 -10.487 9.378 1.00 0.00 H new ATOM 1464 N LYS A 97 -4.235 -8.495 7.041 1.00 0.00 N ATOM 1465 CA LYS A 97 -5.029 -7.430 7.680 1.00 0.00 C ATOM 1466 C LYS A 97 -5.433 -7.824 9.109 1.00 0.00 C ATOM 1467 O LYS A 97 -5.638 -9.007 9.392 1.00 0.00 O ATOM 1468 CB LYS A 97 -6.244 -7.121 6.784 1.00 0.00 C ATOM 1469 CG LYS A 97 -6.911 -5.771 7.092 1.00 0.00 C ATOM 1470 CD LYS A 97 -8.160 -5.591 6.221 1.00 0.00 C ATOM 1471 CE LYS A 97 -8.772 -4.199 6.409 1.00 0.00 C ATOM 1472 NZ LYS A 97 -10.109 -4.112 5.769 1.00 0.00 N ATOM 0 H LYS A 97 -4.742 -8.982 6.302 1.00 0.00 H new ATOM 0 HA LYS A 97 -4.432 -6.524 7.779 1.00 0.00 H new ATOM 0 HB2 LYS A 97 -5.927 -7.130 5.741 1.00 0.00 H new ATOM 0 HB3 LYS A 97 -6.981 -7.915 6.900 1.00 0.00 H new ATOM 0 HG2 LYS A 97 -7.183 -5.723 8.146 1.00 0.00 H new ATOM 0 HG3 LYS A 97 -6.208 -4.958 6.907 1.00 0.00 H new ATOM 0 HD2 LYS A 97 -7.900 -5.738 5.173 1.00 0.00 H new ATOM 0 HD3 LYS A 97 -8.897 -6.352 6.476 1.00 0.00 H new ATOM 0 HE2 LYS A 97 -8.859 -3.977 7.473 1.00 0.00 H new ATOM 0 HE3 LYS A 97 -8.110 -3.446 5.980 1.00 0.00 H new ATOM 0 HZ1 LYS A 97 -10.323 -3.119 5.546 1.00 0.00 H new ATOM 0 HZ2 LYS A 97 -10.111 -4.672 4.892 1.00 0.00 H new ATOM 0 HZ3 LYS A 97 -10.830 -4.484 6.419 1.00 0.00 H new ATOM 1486 N ASN A 98 -5.542 -6.844 10.008 1.00 0.00 N ATOM 1487 CA ASN A 98 -5.963 -7.055 11.397 1.00 0.00 C ATOM 1488 C ASN A 98 -7.484 -7.321 11.514 1.00 0.00 C ATOM 1489 O ASN A 98 -8.281 -6.793 10.733 1.00 0.00 O ATOM 1490 CB ASN A 98 -5.516 -5.844 12.242 1.00 0.00 C ATOM 1491 CG ASN A 98 -5.832 -6.008 13.723 1.00 0.00 C ATOM 1492 OD1 ASN A 98 -5.821 -7.102 14.271 1.00 0.00 O ATOM 1493 ND2 ASN A 98 -6.169 -4.944 14.411 1.00 0.00 N ATOM 0 H ASN A 98 -5.338 -5.869 9.790 1.00 0.00 H new ATOM 0 HA ASN A 98 -5.481 -7.954 11.782 1.00 0.00 H new ATOM 0 HB2 ASN A 98 -4.443 -5.697 12.118 1.00 0.00 H new ATOM 0 HB3 ASN A 98 -6.006 -4.945 11.868 1.00 0.00 H new ATOM 0 HD21 ASN A 98 -6.420 -5.032 15.396 1.00 0.00 H new ATOM 0 HD22 ASN A 98 -6.181 -4.029 13.961 1.00 0.00 H new ATOM 1500 N LEU A 99 -7.878 -8.107 12.522 1.00 0.00 N ATOM 1501 CA LEU A 99 -9.268 -8.430 12.879 1.00 0.00 C ATOM 1502 C LEU A 99 -9.545 -8.314 14.403 1.00 0.00 C ATOM 1503 O LEU A 99 -10.679 -8.520 14.843 1.00 0.00 O ATOM 1504 CB LEU A 99 -9.566 -9.834 12.304 1.00 0.00 C ATOM 1505 CG LEU A 99 -11.035 -10.307 12.318 1.00 0.00 C ATOM 1506 CD1 LEU A 99 -11.976 -9.344 11.590 1.00 0.00 C ATOM 1507 CD2 LEU A 99 -11.133 -11.671 11.629 1.00 0.00 C ATOM 0 H LEU A 99 -7.205 -8.558 13.142 1.00 0.00 H new ATOM 0 HA LEU A 99 -9.950 -7.700 12.443 1.00 0.00 H new ATOM 0 HB2 LEU A 99 -9.214 -9.858 11.273 1.00 0.00 H new ATOM 0 HB3 LEU A 99 -8.973 -10.559 12.861 1.00 0.00 H new ATOM 0 HG LEU A 99 -11.340 -10.357 13.363 1.00 0.00 H new ATOM 0 HD11 LEU A 99 -12.995 -9.729 11.633 1.00 0.00 H new ATOM 0 HD12 LEU A 99 -11.937 -8.366 12.069 1.00 0.00 H new ATOM 0 HD13 LEU A 99 -11.667 -9.251 10.549 1.00 0.00 H new ATOM 0 HD21 LEU A 99 -12.169 -12.009 11.637 1.00 0.00 H new ATOM 0 HD22 LEU A 99 -10.787 -11.584 10.599 1.00 0.00 H new ATOM 0 HD23 LEU A 99 -10.512 -12.392 12.160 1.00 0.00 H new ATOM 1519 N SER A 100 -8.535 -7.968 15.211 1.00 0.00 N ATOM 1520 CA SER A 100 -8.564 -8.014 16.686 1.00 0.00 C ATOM 1521 C SER A 100 -8.263 -6.658 17.345 1.00 0.00 C ATOM 1522 O SER A 100 -7.653 -5.770 16.740 1.00 0.00 O ATOM 1523 CB SER A 100 -7.567 -9.068 17.192 1.00 0.00 C ATOM 1524 OG SER A 100 -7.897 -10.356 16.688 1.00 0.00 O ATOM 0 H SER A 100 -7.642 -7.636 14.847 1.00 0.00 H new ATOM 0 HA SER A 100 -9.582 -8.282 16.970 1.00 0.00 H new ATOM 0 HB2 SER A 100 -6.557 -8.799 16.882 1.00 0.00 H new ATOM 0 HB3 SER A 100 -7.572 -9.086 18.282 1.00 0.00 H new ATOM 0 HG SER A 100 -7.250 -11.013 17.020 1.00 0.00 H new ATOM 1530 N GLY A 101 -8.665 -6.501 18.610 1.00 0.00 N ATOM 1531 CA GLY A 101 -8.449 -5.293 19.416 1.00 0.00 C ATOM 1532 C GLY A 101 -8.700 -5.510 20.920 1.00 0.00 C ATOM 1533 O GLY A 101 -9.061 -6.621 21.330 1.00 0.00 O ATOM 0 H GLY A 101 -9.164 -7.232 19.117 1.00 0.00 H new ATOM 0 HA2 GLY A 101 -7.425 -4.947 19.272 1.00 0.00 H new ATOM 0 HA3 GLY A 101 -9.107 -4.502 19.056 1.00 0.00 H new ATOM 1537 N PRO A 102 -8.503 -4.474 21.759 1.00 0.00 N ATOM 1538 CA PRO A 102 -8.670 -4.556 23.212 1.00 0.00 C ATOM 1539 C PRO A 102 -10.143 -4.696 23.641 1.00 0.00 C ATOM 1540 O PRO A 102 -11.069 -4.336 22.908 1.00 0.00 O ATOM 1541 CB PRO A 102 -8.031 -3.274 23.760 1.00 0.00 C ATOM 1542 CG PRO A 102 -8.248 -2.269 22.628 1.00 0.00 C ATOM 1543 CD PRO A 102 -8.084 -3.130 21.377 1.00 0.00 C ATOM 0 HA PRO A 102 -8.194 -5.452 23.610 1.00 0.00 H new ATOM 0 HB2 PRO A 102 -8.508 -2.949 24.685 1.00 0.00 H new ATOM 0 HB3 PRO A 102 -6.972 -3.413 23.979 1.00 0.00 H new ATOM 0 HG2 PRO A 102 -9.236 -1.811 22.677 1.00 0.00 H new ATOM 0 HG3 PRO A 102 -7.519 -1.459 22.660 1.00 0.00 H new ATOM 0 HD2 PRO A 102 -8.694 -2.749 20.558 1.00 0.00 H new ATOM 0 HD3 PRO A 102 -7.050 -3.126 21.033 1.00 0.00 H new ATOM 1551 N SER A 103 -10.362 -5.194 24.861 1.00 0.00 N ATOM 1552 CA SER A 103 -11.693 -5.415 25.456 1.00 0.00 C ATOM 1553 C SER A 103 -12.388 -4.137 25.961 1.00 0.00 C ATOM 1554 O SER A 103 -13.597 -4.152 26.215 1.00 0.00 O ATOM 1555 CB SER A 103 -11.576 -6.435 26.596 1.00 0.00 C ATOM 1556 OG SER A 103 -10.643 -5.990 27.573 1.00 0.00 O ATOM 0 H SER A 103 -9.600 -5.464 25.484 1.00 0.00 H new ATOM 0 HA SER A 103 -12.327 -5.793 24.654 1.00 0.00 H new ATOM 0 HB2 SER A 103 -12.552 -6.585 27.059 1.00 0.00 H new ATOM 0 HB3 SER A 103 -11.261 -7.399 26.197 1.00 0.00 H new ATOM 0 HG SER A 103 -10.583 -6.652 28.293 1.00 0.00 H new ATOM 1562 N SER A 104 -11.651 -3.030 26.097 1.00 0.00 N ATOM 1563 CA SER A 104 -12.147 -1.711 26.521 1.00 0.00 C ATOM 1564 C SER A 104 -11.340 -0.569 25.877 1.00 0.00 C ATOM 1565 O SER A 104 -10.210 -0.776 25.419 1.00 0.00 O ATOM 1566 CB SER A 104 -12.099 -1.614 28.052 1.00 0.00 C ATOM 1567 OG SER A 104 -12.825 -0.482 28.505 1.00 0.00 O ATOM 0 H SER A 104 -10.649 -3.026 25.907 1.00 0.00 H new ATOM 0 HA SER A 104 -13.178 -1.605 26.185 1.00 0.00 H new ATOM 0 HB2 SER A 104 -12.516 -2.520 28.492 1.00 0.00 H new ATOM 0 HB3 SER A 104 -11.063 -1.545 28.385 1.00 0.00 H new ATOM 0 HG SER A 104 -12.785 -0.438 29.483 1.00 0.00 H new ATOM 1573 N GLY A 105 -11.917 0.638 25.834 1.00 0.00 N ATOM 1574 CA GLY A 105 -11.329 1.847 25.233 1.00 0.00 C ATOM 1575 C GLY A 105 -12.178 3.096 25.463 1.00 0.00 C ATOM 1576 O GLY A 105 -13.292 3.168 24.898 1.00 0.00 O ATOM 1577 OXT GLY A 105 -11.728 3.992 26.210 1.00 0.00 O ATOM 0 H GLY A 105 -12.841 0.809 26.231 1.00 0.00 H new ATOM 0 HA2 GLY A 105 -10.335 2.007 25.650 1.00 0.00 H new ATOM 0 HA3 GLY A 105 -11.204 1.691 24.162 1.00 0.00 H new TER 1581 GLY A 105