USER MOD reduce.3.24.130724 H: found=0, std=0, add=1799, rem=0, adj=62 USER MOD reduce.3.24.130724 removed 1813 hydrogens (30 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 NoAdj-H: B 252 NLE H : B 252 NLE N : B 251 BEZ C :(H bumps) USER MOD Set 1.1: A 106 THR OG1 : rot -130:sc= 0.466 USER MOD Set 1.2: A 145 LYS NZ :NH3+ -117:sc= 0.538 (180deg=-0.258) USER MOD Set 1.3: A 232 SER OG : rot 180:sc= 0 USER MOD Set 2.1: A 157 GLN : amide:sc= 0.132 K(o=0.56,f=-2.4) USER MOD Set 2.2: A 171 GLN : amide:sc= 0.431 K(o=0.56,f=-2.4) USER MOD Set 3.1: A 108 HIS : no HE2:sc= -5.25! C(o=-5!,f=-11!) USER MOD Set 3.2: A 139 SER OG : rot 180:sc= 0.226 USER MOD Set 4.1: A 39 MET CE :methyl -139:sc= -0.0971 (180deg=-2.05) USER MOD Set 4.2: A 110 MET CE :methyl -170:sc= -2.66 (180deg=-2.76) USER MOD Set 4.3: A 112 HIS : no HE2:sc= -2.34 K(o=-5.6,f=-13!) USER MOD Set 4.4: A 213 ASN : amide:sc= -0.507 X(o=-5.6,f=-6) USER MOD Set 5.1: A 48 GLN : amide:sc= -1.95! C(o=-3.9!,f=-11!) USER MOD Set 5.2: A 96 GLN : amide:sc= -2! C(o=-3.9!,f=-6.9!) USER MOD Set 6.1: A 34 SER OG : rot 180:sc= -0.0937 USER MOD Set 6.2: A 38 SER OG : rot 180:sc= 0 USER MOD Single : A 1 GLY N :NH3+ 167:sc= 0.575 (180deg=0.327) USER MOD Single : A 2 SER OG : rot 41:sc= 0.781 USER MOD Single : A 15 LYS NZ :NH3+ -110:sc= 0.907 (180deg=-0.176) USER MOD Single : A 19 GLN :FLIP amide:sc= -1.07 F(o=-3.2!,f=-1.1) USER MOD Single : A 23 SER OG : rot -75:sc= -0.632 USER MOD Single : A 25 SER OG : rot 170:sc= 0.0831 USER MOD Single : A 26 SER OG : rot 180:sc= 0 USER MOD Single : A 30 SER OG : rot 180:sc= 0 USER MOD Single : A 32 THR OG1 : rot -3:sc= 1.87 USER MOD Single : A 40 SER OG : rot 180:sc= 0 USER MOD Single : A 42 LYS NZ :NH3+ -134:sc= 0.789 (180deg=-0.888) USER MOD Single : A 43 ASN : amide:sc= -0.218 K(o=-0.22,f=-0.73!) USER MOD Single : A 49 THR OG1 : rot -121:sc= 0.371 USER MOD Single : A 55 SER OG : rot -77:sc= 0.383 USER MOD Single : A 70 SER OG : rot 180:sc= 0 USER MOD Single : A 76 LYS NZ :NH3+ -164:sc= 0 (180deg=-0.0254) USER MOD Single : A 84 TYR OH : rot -90:sc= -1.48 USER MOD Single : A 87 LYS NZ :NH3+ -151:sc= 0.768 (180deg=0.145) USER MOD Single : A 88 GLN :FLIP amide:sc= -1.28 F(o=-2.8!,f=-1.3) USER MOD Single : A 89 LYS NZ :NH3+ -126:sc= 0.418 (180deg=-1.01) USER MOD Single : A 94 TYR OH : rot 180:sc= 0 USER MOD Single : A 95 SER OG : rot 180:sc= 0 USER MOD Single : A 102 TYR OH : rot -121:sc= 0.482 USER MOD Single : A 103 LYS NZ :NH3+ -144:sc= 0.891 (180deg=0.229) USER MOD Single : A 109 THR OG1 : rot 50:sc= 0.525 USER MOD Single : A 114 THR OG1 : rot 110:sc= 0 USER MOD Single : A 120 MET CE :methyl 156:sc= -0.031 (180deg=-1.23) USER MOD Single : A 121 HIS :FLIP no HD1:sc= -1.81 F(o=-2.8,f=-1.8) USER MOD Single : A 122 LYS NZ :NH3+ 170:sc= -0.0737 (180deg=-0.298) USER MOD Single : A 124 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 129 SER OG : rot 180:sc= 0 USER MOD Single : A 134 LYS NZ :NH3+ -173:sc= 0 (180deg=-0.0495) USER MOD Single : A 135 LYS NZ :NH3+ 143:sc= 0.726 (180deg=0.16) USER MOD Single : A 140 TYR OH : rot 180:sc= 0 USER MOD Single : A 151 LYS NZ :NH3+ 148:sc= -0.643 (180deg=-1.15) USER MOD Single : A 165 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 166 ASN : amide:sc= -0.663 K(o=-0.66,f=-1.3) USER MOD Single : A 172 THR OG1 : rot -100:sc= 0 USER MOD Single : A 173 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 178 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 179 THR OG1 : rot -19:sc= -0.867 USER MOD Single : A 180 ASN :FLIP amide:sc= -1.46 F(o=-2!,f=-1.5) USER MOD Single : A 183 THR OG1 : rot 180:sc=-0.00385 USER MOD Single : A 188 SER OG : rot 6:sc= -0.21 USER MOD Single : A 192 SER OG : rot -11:sc= 0.177 USER MOD Single : A 195 THR OG1 : rot 68:sc= 1.47 USER MOD Single : A 198 SER OG : rot 64:sc= 0.75 USER MOD Single : A 203 LYS NZ :NH3+ -147:sc= 0.642 (180deg=-0.0247) USER MOD Single : A 204 LYS NZ :NH3+ -111:sc= 0.407 (180deg=-0.6) USER MOD Single : A 206 LYS NZ :NH3+ -114:sc= 1.19 (180deg=-0.334) USER MOD Single : A 211 TYR OH : rot 116:sc= 0.0413 USER MOD Single : A 217 THR OG1 : rot -170:sc= 0 USER MOD Single : A 219 SER OG : rot 180:sc= 0 USER MOD Single : A 222 TYR OH : rot 81:sc= 0.709 USER MOD Single : A 224 SER OG : rot -77:sc= 0.388 USER MOD Single : A 228 GLN : amide:sc= -0.017 K(o=-0.017,f=-0.62) USER MOD Single : A 229 THR OG1 : rot 38:sc= 0.801 USER MOD Single : A 231 LYS NZ :NH3+ 179:sc= 0.614 (180deg=0.582) USER MOD Single : A 236 ASN : amide:sc= -0.0138 K(o=-0.014,f=-2.6!) USER MOD Single : B 253 LYS NZ :NH3+ -163:sc= 0.339 (180deg=-0.265) USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 1 17.722 2.669 1.415 1.00 0.00 N ATOM 2 CA GLY A 1 16.676 3.445 0.711 1.00 0.00 C ATOM 3 C GLY A 1 15.988 2.611 -0.354 1.00 0.00 C ATOM 4 O GLY A 1 15.884 1.396 -0.210 1.00 0.00 O ATOM 0 H1 GLY A 1 18.316 3.314 1.973 1.00 0.00 H new ATOM 0 H2 GLY A 1 17.273 1.976 2.048 1.00 0.00 H new ATOM 0 H3 GLY A 1 18.312 2.170 0.719 1.00 0.00 H new ATOM 0 HA2 GLY A 1 15.938 3.799 1.431 1.00 0.00 H new ATOM 0 HA3 GLY A 1 17.123 4.327 0.252 1.00 0.00 H new ATOM 10 N SER A 2 15.509 3.257 -1.422 1.00 0.00 N ATOM 11 CA SER A 2 14.849 2.574 -2.542 1.00 0.00 C ATOM 12 C SER A 2 15.822 2.452 -3.730 1.00 0.00 C ATOM 13 O SER A 2 16.099 3.437 -4.422 1.00 0.00 O ATOM 14 CB SER A 2 13.566 3.342 -2.929 1.00 0.00 C ATOM 15 OG SER A 2 13.833 4.721 -3.124 1.00 0.00 O ATOM 0 H SER A 2 15.567 4.269 -1.535 1.00 0.00 H new ATOM 0 HA SER A 2 14.563 1.565 -2.246 1.00 0.00 H new ATOM 0 HB2 SER A 2 13.146 2.918 -3.841 1.00 0.00 H new ATOM 0 HB3 SER A 2 12.817 3.221 -2.147 1.00 0.00 H new ATOM 0 HG SER A 2 14.681 4.825 -3.605 1.00 0.00 H new ATOM 21 N ALA A 3 16.379 1.242 -3.916 1.00 0.00 N ATOM 22 CA ALA A 3 17.278 0.914 -5.048 1.00 0.00 C ATOM 23 C ALA A 3 16.503 0.078 -6.086 1.00 0.00 C ATOM 24 O ALA A 3 15.278 0.073 -6.079 1.00 0.00 O ATOM 25 CB ALA A 3 18.532 0.176 -4.531 1.00 0.00 C ATOM 0 H ALA A 3 16.220 0.457 -3.284 1.00 0.00 H new ATOM 0 HA ALA A 3 17.618 1.828 -5.535 1.00 0.00 H new ATOM 0 HB1 ALA A 3 19.186 -0.061 -5.370 1.00 0.00 H new ATOM 0 HB2 ALA A 3 19.064 0.813 -3.824 1.00 0.00 H new ATOM 0 HB3 ALA A 3 18.232 -0.746 -4.033 1.00 0.00 H new ATOM 31 N ALA A 4 17.209 -0.670 -6.947 1.00 0.00 N ATOM 32 CA ALA A 4 16.586 -1.428 -8.052 1.00 0.00 C ATOM 33 C ALA A 4 16.510 -2.908 -7.681 1.00 0.00 C ATOM 34 O ALA A 4 16.308 -3.767 -8.533 1.00 0.00 O ATOM 35 CB ALA A 4 17.394 -1.226 -9.339 1.00 0.00 C ATOM 0 H ALA A 4 18.223 -0.769 -6.901 1.00 0.00 H new ATOM 0 HA ALA A 4 15.573 -1.063 -8.222 1.00 0.00 H new ATOM 0 HB1 ALA A 4 16.931 -1.787 -10.151 1.00 0.00 H new ATOM 0 HB2 ALA A 4 17.413 -0.166 -9.594 1.00 0.00 H new ATOM 0 HB3 ALA A 4 18.413 -1.581 -9.188 1.00 0.00 H new ATOM 41 N ASP A 5 16.639 -3.170 -6.378 1.00 0.00 N ATOM 42 CA ASP A 5 16.810 -4.508 -5.815 1.00 0.00 C ATOM 43 C ASP A 5 15.736 -4.740 -4.746 1.00 0.00 C ATOM 44 O ASP A 5 15.918 -5.545 -3.824 1.00 0.00 O ATOM 45 CB ASP A 5 18.227 -4.610 -5.196 1.00 0.00 C ATOM 46 CG ASP A 5 19.369 -4.285 -6.172 1.00 0.00 C ATOM 47 OD1 ASP A 5 19.696 -3.082 -6.337 1.00 0.00 O ATOM 48 OD2 ASP A 5 19.939 -5.217 -6.782 1.00 0.00 O1- ATOM 0 H ASP A 5 16.627 -2.437 -5.669 1.00 0.00 H new ATOM 0 HA ASP A 5 16.705 -5.268 -6.589 1.00 0.00 H new ATOM 0 HB2 ASP A 5 18.288 -3.932 -4.345 1.00 0.00 H new ATOM 0 HB3 ASP A 5 18.370 -5.619 -4.811 1.00 0.00 H new ATOM 53 N LEU A 6 14.595 -4.043 -4.899 1.00 0.00 N ATOM 54 CA LEU A 6 13.526 -4.032 -3.898 1.00 0.00 C ATOM 55 C LEU A 6 12.742 -5.345 -3.952 1.00 0.00 C ATOM 56 O LEU A 6 11.823 -5.481 -4.735 1.00 0.00 O ATOM 57 CB LEU A 6 12.583 -2.818 -4.138 1.00 0.00 C ATOM 58 CG LEU A 6 13.259 -1.418 -4.128 1.00 0.00 C ATOM 59 CD1 LEU A 6 12.241 -0.301 -4.422 1.00 0.00 C ATOM 60 CD2 LEU A 6 14.000 -1.163 -2.807 1.00 0.00 C ATOM 0 H LEU A 6 14.394 -3.474 -5.721 1.00 0.00 H new ATOM 0 HA LEU A 6 13.967 -3.935 -2.906 1.00 0.00 H new ATOM 0 HB2 LEU A 6 12.087 -2.953 -5.099 1.00 0.00 H new ATOM 0 HB3 LEU A 6 11.806 -2.830 -3.374 1.00 0.00 H new ATOM 0 HG LEU A 6 14.000 -1.407 -4.928 1.00 0.00 H new ATOM 0 HD11 LEU A 6 12.746 0.665 -4.408 1.00 0.00 H new ATOM 0 HD12 LEU A 6 11.796 -0.463 -5.404 1.00 0.00 H new ATOM 0 HD13 LEU A 6 11.459 -0.313 -3.663 1.00 0.00 H new ATOM 0 HD21 LEU A 6 14.461 -0.176 -2.833 1.00 0.00 H new ATOM 0 HD22 LEU A 6 13.294 -1.212 -1.978 1.00 0.00 H new ATOM 0 HD23 LEU A 6 14.772 -1.920 -2.671 1.00 0.00 H new ATOM 72 N GLU A 7 13.121 -6.321 -3.127 1.00 0.00 N ATOM 73 CA GLU A 7 12.432 -7.625 -3.111 1.00 0.00 C ATOM 74 C GLU A 7 11.176 -7.581 -2.234 1.00 0.00 C ATOM 75 O GLU A 7 11.199 -7.044 -1.125 1.00 0.00 O ATOM 76 CB GLU A 7 13.372 -8.784 -2.687 1.00 0.00 C ATOM 77 CG GLU A 7 12.664 -10.170 -2.617 1.00 0.00 C ATOM 78 CD GLU A 7 13.625 -11.355 -2.691 1.00 0.00 C ATOM 79 OE1 GLU A 7 14.159 -11.782 -1.645 1.00 0.00 O ATOM 80 OE2 GLU A 7 13.880 -11.853 -3.811 1.00 0.00 O1- ATOM 0 H GLU A 7 13.893 -6.242 -2.465 1.00 0.00 H new ATOM 0 HA GLU A 7 12.121 -7.828 -4.136 1.00 0.00 H new ATOM 0 HB2 GLU A 7 14.201 -8.844 -3.392 1.00 0.00 H new ATOM 0 HB3 GLU A 7 13.800 -8.555 -1.711 1.00 0.00 H new ATOM 0 HG2 GLU A 7 12.096 -10.232 -1.689 1.00 0.00 H new ATOM 0 HG3 GLU A 7 11.947 -10.243 -3.435 1.00 0.00 H new ATOM 87 N LEU A 8 10.076 -8.154 -2.760 1.00 0.00 N ATOM 88 CA LEU A 8 8.793 -8.256 -2.022 1.00 0.00 C ATOM 89 C LEU A 8 8.628 -9.693 -1.479 1.00 0.00 C ATOM 90 O LEU A 8 8.967 -10.675 -2.166 1.00 0.00 O ATOM 91 CB LEU A 8 7.552 -7.848 -2.898 1.00 0.00 C ATOM 92 CG LEU A 8 7.053 -8.866 -3.991 1.00 0.00 C ATOM 93 CD1 LEU A 8 5.678 -8.471 -4.573 1.00 0.00 C ATOM 94 CD2 LEU A 8 8.072 -9.037 -5.121 1.00 0.00 C ATOM 0 H LEU A 8 10.046 -8.556 -3.697 1.00 0.00 H new ATOM 0 HA LEU A 8 8.830 -7.547 -1.195 1.00 0.00 H new ATOM 0 HB2 LEU A 8 6.719 -7.646 -2.224 1.00 0.00 H new ATOM 0 HB3 LEU A 8 7.791 -6.910 -3.399 1.00 0.00 H new ATOM 0 HG LEU A 8 6.941 -9.823 -3.482 1.00 0.00 H new ATOM 0 HD11 LEU A 8 5.376 -9.203 -5.322 1.00 0.00 H new ATOM 0 HD12 LEU A 8 4.938 -8.445 -3.773 1.00 0.00 H new ATOM 0 HD13 LEU A 8 5.748 -7.486 -5.035 1.00 0.00 H new ATOM 0 HD21 LEU A 8 7.688 -9.747 -5.853 1.00 0.00 H new ATOM 0 HD22 LEU A 8 8.244 -8.075 -5.604 1.00 0.00 H new ATOM 0 HD23 LEU A 8 9.011 -9.410 -4.711 1.00 0.00 H new ATOM 106 N GLU A 9 8.136 -9.798 -0.238 1.00 0.00 N ATOM 107 CA GLU A 9 7.832 -11.085 0.419 1.00 0.00 C ATOM 108 C GLU A 9 6.568 -10.925 1.277 1.00 0.00 C ATOM 109 O GLU A 9 6.352 -9.863 1.866 1.00 0.00 O ATOM 110 CB GLU A 9 9.051 -11.566 1.246 1.00 0.00 C ATOM 111 CG GLU A 9 9.635 -10.530 2.240 1.00 0.00 C ATOM 112 CD GLU A 9 10.993 -10.927 2.846 1.00 0.00 C ATOM 113 OE1 GLU A 9 11.588 -11.955 2.444 1.00 0.00 O ATOM 114 OE2 GLU A 9 11.492 -10.197 3.720 1.00 0.00 O1- ATOM 0 H GLU A 9 7.934 -8.987 0.347 1.00 0.00 H new ATOM 0 HA GLU A 9 7.636 -11.854 -0.329 1.00 0.00 H new ATOM 0 HB2 GLU A 9 8.760 -12.456 1.805 1.00 0.00 H new ATOM 0 HB3 GLU A 9 9.840 -11.866 0.556 1.00 0.00 H new ATOM 0 HG2 GLU A 9 9.745 -9.574 1.727 1.00 0.00 H new ATOM 0 HG3 GLU A 9 8.920 -10.377 3.049 1.00 0.00 H new ATOM 121 N ARG A 10 5.742 -11.988 1.340 1.00 0.00 N ATOM 122 CA ARG A 10 4.364 -11.890 1.855 1.00 0.00 C ATOM 123 C ARG A 10 4.323 -11.485 3.341 1.00 0.00 C ATOM 124 O ARG A 10 4.906 -12.147 4.193 1.00 0.00 O ATOM 125 CB ARG A 10 3.581 -13.212 1.622 1.00 0.00 C ATOM 126 CG ARG A 10 2.050 -13.081 1.823 1.00 0.00 C ATOM 127 CD ARG A 10 1.297 -14.410 1.628 1.00 0.00 C ATOM 128 NE ARG A 10 -0.163 -14.209 1.579 1.00 0.00 N ATOM 129 CZ ARG A 10 -1.099 -15.105 1.939 1.00 0.00 C ATOM 130 NH1 ARG A 10 -0.762 -16.294 2.417 1.00 0.00 N ATOM 131 NH2 ARG A 10 -2.375 -14.825 1.755 1.00 0.00 N ATOM 0 H ARG A 10 6.007 -12.926 1.040 1.00 0.00 H new ATOM 0 HA ARG A 10 3.874 -11.097 1.291 1.00 0.00 H new ATOM 0 HB2 ARG A 10 3.775 -13.564 0.609 1.00 0.00 H new ATOM 0 HB3 ARG A 10 3.963 -13.973 2.302 1.00 0.00 H new ATOM 0 HG2 ARG A 10 1.853 -12.703 2.826 1.00 0.00 H new ATOM 0 HG3 ARG A 10 1.660 -12.343 1.122 1.00 0.00 H new ATOM 0 HD2 ARG A 10 1.630 -14.885 0.705 1.00 0.00 H new ATOM 0 HD3 ARG A 10 1.543 -15.091 2.443 1.00 0.00 H new ATOM 0 HE ARG A 10 -0.494 -13.306 1.240 1.00 0.00 H new ATOM 0 HH11 ARG A 10 0.222 -16.543 2.517 1.00 0.00 H new ATOM 0 HH12 ARG A 10 -1.487 -16.960 2.685 1.00 0.00 H new ATOM 0 HH21 ARG A 10 -2.647 -13.933 1.342 1.00 0.00 H new ATOM 0 HH22 ARG A 10 -3.090 -15.501 2.026 1.00 0.00 H new ATOM 145 N ALA A 11 3.659 -10.355 3.605 1.00 0.00 N ATOM 146 CA ALA A 11 3.373 -9.865 4.960 1.00 0.00 C ATOM 147 C ALA A 11 2.100 -10.524 5.494 1.00 0.00 C ATOM 148 O ALA A 11 2.066 -10.997 6.638 1.00 0.00 O ATOM 149 CB ALA A 11 3.200 -8.342 4.934 1.00 0.00 C ATOM 0 H ALA A 11 3.299 -9.744 2.872 1.00 0.00 H new ATOM 0 HA ALA A 11 4.206 -10.119 5.615 1.00 0.00 H new ATOM 0 HB1 ALA A 11 2.988 -7.983 5.941 1.00 0.00 H new ATOM 0 HB2 ALA A 11 4.116 -7.878 4.568 1.00 0.00 H new ATOM 0 HB3 ALA A 11 2.373 -8.081 4.274 1.00 0.00 H new ATOM 155 N ALA A 12 1.062 -10.553 4.630 1.00 0.00 N ATOM 156 CA ALA A 12 -0.284 -11.022 5.001 1.00 0.00 C ATOM 157 C ALA A 12 -1.202 -11.156 3.781 1.00 0.00 C ATOM 158 O ALA A 12 -0.795 -10.936 2.637 1.00 0.00 O ATOM 159 CB ALA A 12 -0.921 -10.039 5.999 1.00 0.00 C ATOM 0 H ALA A 12 1.137 -10.252 3.658 1.00 0.00 H new ATOM 0 HA ALA A 12 -0.172 -12.007 5.453 1.00 0.00 H new ATOM 0 HB1 ALA A 12 -1.917 -10.390 6.270 1.00 0.00 H new ATOM 0 HB2 ALA A 12 -0.302 -9.977 6.894 1.00 0.00 H new ATOM 0 HB3 ALA A 12 -0.997 -9.053 5.541 1.00 0.00 H new ATOM 165 N ASP A 13 -2.446 -11.543 4.074 1.00 0.00 N ATOM 166 CA ASP A 13 -3.591 -11.456 3.158 1.00 0.00 C ATOM 167 C ASP A 13 -4.467 -10.262 3.580 1.00 0.00 C ATOM 168 O ASP A 13 -4.324 -9.748 4.697 1.00 0.00 O ATOM 169 CB ASP A 13 -4.413 -12.768 3.212 1.00 0.00 C ATOM 170 CG ASP A 13 -5.034 -13.061 4.596 1.00 0.00 C ATOM 171 OD1 ASP A 13 -4.272 -13.325 5.556 1.00 0.00 O ATOM 172 OD2 ASP A 13 -6.278 -13.042 4.731 1.00 0.00 O1- ATOM 0 H ASP A 13 -2.694 -11.937 4.981 1.00 0.00 H new ATOM 0 HA ASP A 13 -3.240 -11.313 2.136 1.00 0.00 H new ATOM 0 HB2 ASP A 13 -5.210 -12.717 2.470 1.00 0.00 H new ATOM 0 HB3 ASP A 13 -3.769 -13.601 2.930 1.00 0.00 H new ATOM 177 N VAL A 14 -5.378 -9.825 2.697 1.00 0.00 N ATOM 178 CA VAL A 14 -6.288 -8.703 2.996 1.00 0.00 C ATOM 179 C VAL A 14 -7.558 -9.254 3.687 1.00 0.00 C ATOM 180 O VAL A 14 -8.442 -9.813 3.022 1.00 0.00 O ATOM 181 CB VAL A 14 -6.657 -7.905 1.683 1.00 0.00 C ATOM 182 CG1 VAL A 14 -7.567 -6.694 1.995 1.00 0.00 C ATOM 183 CG2 VAL A 14 -5.381 -7.468 0.916 1.00 0.00 C ATOM 0 H VAL A 14 -5.506 -10.230 1.770 1.00 0.00 H new ATOM 0 HA VAL A 14 -5.788 -8.004 3.667 1.00 0.00 H new ATOM 0 HB VAL A 14 -7.219 -8.578 1.036 1.00 0.00 H new ATOM 0 HG11 VAL A 14 -7.802 -6.167 1.070 1.00 0.00 H new ATOM 0 HG12 VAL A 14 -8.490 -7.042 2.458 1.00 0.00 H new ATOM 0 HG13 VAL A 14 -7.052 -6.018 2.677 1.00 0.00 H new ATOM 0 HG21 VAL A 14 -5.666 -6.921 0.017 1.00 0.00 H new ATOM 0 HG22 VAL A 14 -4.775 -6.826 1.555 1.00 0.00 H new ATOM 0 HG23 VAL A 14 -4.805 -8.350 0.637 1.00 0.00 H new ATOM 193 N LYS A 15 -7.610 -9.102 5.028 1.00 0.00 N ATOM 194 CA LYS A 15 -8.707 -9.598 5.882 1.00 0.00 C ATOM 195 C LYS A 15 -8.482 -9.066 7.312 1.00 0.00 C ATOM 196 O LYS A 15 -7.481 -9.426 7.951 1.00 0.00 O ATOM 197 CB LYS A 15 -8.744 -11.158 5.862 1.00 0.00 C ATOM 198 CG LYS A 15 -9.826 -11.814 6.744 1.00 0.00 C ATOM 199 CD LYS A 15 -9.882 -13.350 6.565 1.00 0.00 C ATOM 200 CE LYS A 15 -10.975 -14.010 7.419 1.00 0.00 C ATOM 201 NZ LYS A 15 -12.332 -13.465 7.129 1.00 0.00 N ATOM 0 H LYS A 15 -6.879 -8.624 5.554 1.00 0.00 H new ATOM 0 HA LYS A 15 -9.668 -9.244 5.509 1.00 0.00 H new ATOM 0 HB2 LYS A 15 -8.892 -11.486 4.833 1.00 0.00 H new ATOM 0 HB3 LYS A 15 -7.769 -11.530 6.178 1.00 0.00 H new ATOM 0 HG2 LYS A 15 -9.629 -11.580 7.790 1.00 0.00 H new ATOM 0 HG3 LYS A 15 -10.798 -11.387 6.499 1.00 0.00 H new ATOM 0 HD2 LYS A 15 -10.058 -13.582 5.515 1.00 0.00 H new ATOM 0 HD3 LYS A 15 -8.914 -13.777 6.828 1.00 0.00 H new ATOM 0 HE2 LYS A 15 -10.973 -15.085 7.239 1.00 0.00 H new ATOM 0 HE3 LYS A 15 -10.746 -13.863 8.474 1.00 0.00 H new ATOM 0 HZ1 LYS A 15 -12.661 -12.902 7.939 1.00 0.00 H new ATOM 0 HZ2 LYS A 15 -12.290 -12.862 6.283 1.00 0.00 H new ATOM 0 HZ3 LYS A 15 -12.993 -14.250 6.962 1.00 0.00 H new ATOM 215 N TRP A 16 -9.387 -8.182 7.792 1.00 0.00 N ATOM 216 CA TRP A 16 -9.248 -7.544 9.118 1.00 0.00 C ATOM 217 C TRP A 16 -10.155 -8.236 10.144 1.00 0.00 C ATOM 218 O TRP A 16 -11.349 -7.928 10.238 1.00 0.00 O ATOM 219 CB TRP A 16 -9.613 -6.033 9.006 1.00 0.00 C ATOM 220 CG TRP A 16 -9.353 -5.215 10.255 1.00 0.00 C ATOM 221 CD1 TRP A 16 -8.162 -4.679 10.637 1.00 0.00 C ATOM 222 CD2 TRP A 16 -10.304 -4.826 11.266 1.00 0.00 C ATOM 223 NE1 TRP A 16 -8.304 -4.006 11.823 1.00 0.00 N ATOM 224 CE2 TRP A 16 -9.604 -4.078 12.228 1.00 0.00 C ATOM 225 CE3 TRP A 16 -11.672 -5.043 11.452 1.00 0.00 C ATOM 226 CZ2 TRP A 16 -10.219 -3.546 13.356 1.00 0.00 C ATOM 227 CZ3 TRP A 16 -12.285 -4.513 12.572 1.00 0.00 C ATOM 228 CH2 TRP A 16 -11.558 -3.772 13.512 1.00 0.00 C ATOM 0 H TRP A 16 -10.221 -7.895 7.279 1.00 0.00 H new ATOM 0 HA TRP A 16 -8.216 -7.642 9.455 1.00 0.00 H new ATOM 0 HB2 TRP A 16 -9.047 -5.599 8.182 1.00 0.00 H new ATOM 0 HB3 TRP A 16 -10.669 -5.948 8.748 1.00 0.00 H new ATOM 0 HD1 TRP A 16 -7.238 -4.771 10.085 1.00 0.00 H new ATOM 0 HE1 TRP A 16 -7.555 -3.527 12.323 1.00 0.00 H new ATOM 0 HE3 TRP A 16 -12.240 -5.615 10.733 1.00 0.00 H new ATOM 0 HZ2 TRP A 16 -9.659 -2.975 14.082 1.00 0.00 H new ATOM 0 HZ3 TRP A 16 -13.342 -4.673 12.725 1.00 0.00 H new ATOM 0 HH2 TRP A 16 -12.065 -3.371 14.377 1.00 0.00 H new ATOM 239 N GLU A 17 -9.598 -9.242 10.836 1.00 0.00 N ATOM 240 CA GLU A 17 -10.152 -9.770 12.099 1.00 0.00 C ATOM 241 C GLU A 17 -9.040 -10.499 12.894 1.00 0.00 C ATOM 242 O GLU A 17 -9.175 -11.674 13.251 1.00 0.00 O ATOM 243 CB GLU A 17 -11.392 -10.683 11.816 1.00 0.00 C ATOM 244 CG GLU A 17 -11.148 -11.812 10.790 1.00 0.00 C ATOM 245 CD GLU A 17 -12.421 -12.608 10.472 1.00 0.00 C ATOM 246 OE1 GLU A 17 -13.188 -12.187 9.571 1.00 0.00 O ATOM 247 OE2 GLU A 17 -12.663 -13.657 11.115 1.00 0.00 O1- ATOM 0 H GLU A 17 -8.746 -9.716 10.536 1.00 0.00 H new ATOM 0 HA GLU A 17 -10.508 -8.946 12.718 1.00 0.00 H new ATOM 0 HB2 GLU A 17 -11.718 -11.130 12.755 1.00 0.00 H new ATOM 0 HB3 GLU A 17 -12.211 -10.058 11.459 1.00 0.00 H new ATOM 0 HG2 GLU A 17 -10.754 -11.382 9.869 1.00 0.00 H new ATOM 0 HG3 GLU A 17 -10.387 -12.490 11.176 1.00 0.00 H new ATOM 254 N ASP A 18 -7.956 -9.774 13.210 1.00 0.00 N ATOM 255 CA ASP A 18 -6.814 -10.327 13.988 1.00 0.00 C ATOM 256 C ASP A 18 -7.055 -10.189 15.506 1.00 0.00 C ATOM 257 O ASP A 18 -7.026 -11.183 16.241 1.00 0.00 O ATOM 258 CB ASP A 18 -5.495 -9.620 13.562 1.00 0.00 C ATOM 259 CG ASP A 18 -4.269 -9.957 14.443 1.00 0.00 C ATOM 260 OD1 ASP A 18 -3.539 -10.926 14.145 1.00 0.00 O1- ATOM 261 OD2 ASP A 18 -4.029 -9.236 15.434 1.00 0.00 O ATOM 0 H ASP A 18 -7.837 -8.797 12.941 1.00 0.00 H new ATOM 0 HA ASP A 18 -6.726 -11.391 13.770 1.00 0.00 H new ATOM 0 HB2 ASP A 18 -5.270 -9.891 12.531 1.00 0.00 H new ATOM 0 HB3 ASP A 18 -5.654 -8.542 13.581 1.00 0.00 H new ATOM 266 N GLN A 19 -7.302 -8.940 15.960 1.00 0.00 N ATOM 267 CA GLN A 19 -7.419 -8.608 17.402 1.00 0.00 C ATOM 268 C GLN A 19 -8.413 -7.440 17.635 1.00 0.00 C ATOM 269 O GLN A 19 -8.656 -7.071 18.786 1.00 0.00 O ATOM 270 CB GLN A 19 -5.998 -8.287 17.964 1.00 0.00 C ATOM 271 CG GLN A 19 -5.847 -8.271 19.521 1.00 0.00 C ATOM 272 CD GLN A 19 -5.695 -6.880 20.148 1.00 0.00 C ATOM 273 OE1 GLN A 19 -5.086 -5.954 19.427 1.00 0.00 O flip ATOM 274 NE2 GLN A 19 -6.105 -6.654 21.283 1.00 0.00 N flip ATOM 0 H GLN A 19 -7.426 -8.137 15.344 1.00 0.00 H new ATOM 0 HA GLN A 19 -7.825 -9.465 17.940 1.00 0.00 H new ATOM 0 HB2 GLN A 19 -5.299 -9.020 17.562 1.00 0.00 H new ATOM 0 HB3 GLN A 19 -5.693 -7.313 17.582 1.00 0.00 H new ATOM 0 HG2 GLN A 19 -6.719 -8.756 19.960 1.00 0.00 H new ATOM 0 HG3 GLN A 19 -4.978 -8.871 19.792 1.00 0.00 H new ATOM 0 HE21 GLN A 19 -6.571 -7.390 21.813 1.00 0.00 H new ATOM 0 HE22 GLN A 19 -5.980 -5.730 21.696 1.00 0.00 H new ATOM 283 N ALA A 20 -9.073 -6.979 16.532 1.00 0.00 N ATOM 284 CA ALA A 20 -9.886 -5.728 16.440 1.00 0.00 C ATOM 285 C ALA A 20 -9.686 -4.751 17.626 1.00 0.00 C ATOM 286 O ALA A 20 -10.450 -4.737 18.600 1.00 0.00 O ATOM 287 CB ALA A 20 -11.379 -6.087 16.253 1.00 0.00 C ATOM 0 H ALA A 20 -9.052 -7.488 15.649 1.00 0.00 H new ATOM 0 HA ALA A 20 -9.524 -5.185 15.566 1.00 0.00 H new ATOM 0 HB1 ALA A 20 -11.968 -5.172 16.186 1.00 0.00 H new ATOM 0 HB2 ALA A 20 -11.502 -6.665 15.337 1.00 0.00 H new ATOM 0 HB3 ALA A 20 -11.721 -6.677 17.103 1.00 0.00 H new ATOM 293 N GLU A 21 -8.600 -3.978 17.525 1.00 0.00 N ATOM 294 CA GLU A 21 -8.148 -3.025 18.547 1.00 0.00 C ATOM 295 C GLU A 21 -8.539 -1.607 18.122 1.00 0.00 C ATOM 296 O GLU A 21 -8.585 -1.316 16.938 1.00 0.00 O ATOM 297 CB GLU A 21 -6.612 -3.150 18.700 1.00 0.00 C ATOM 298 CG GLU A 21 -5.953 -2.170 19.686 1.00 0.00 C ATOM 299 CD GLU A 21 -4.434 -2.378 19.815 1.00 0.00 C ATOM 300 OE1 GLU A 21 -4.020 -3.318 20.526 1.00 0.00 O ATOM 301 OE2 GLU A 21 -3.642 -1.619 19.213 1.00 0.00 O1- ATOM 0 H GLU A 21 -7.992 -3.998 16.706 1.00 0.00 H new ATOM 0 HA GLU A 21 -8.618 -3.241 19.506 1.00 0.00 H new ATOM 0 HB2 GLU A 21 -6.380 -4.166 19.018 1.00 0.00 H new ATOM 0 HB3 GLU A 21 -6.156 -3.010 17.720 1.00 0.00 H new ATOM 0 HG2 GLU A 21 -6.148 -1.149 19.359 1.00 0.00 H new ATOM 0 HG3 GLU A 21 -6.415 -2.285 20.667 1.00 0.00 H new ATOM 308 N ILE A 22 -8.837 -0.742 19.094 1.00 0.00 N ATOM 309 CA ILE A 22 -9.112 0.682 18.848 1.00 0.00 C ATOM 310 C ILE A 22 -7.804 1.491 19.003 1.00 0.00 C ATOM 311 O ILE A 22 -6.912 1.102 19.765 1.00 0.00 O ATOM 312 CB ILE A 22 -10.243 1.208 19.817 1.00 0.00 C ATOM 313 CG1 ILE A 22 -10.681 2.671 19.460 1.00 0.00 C ATOM 314 CG2 ILE A 22 -9.828 1.094 21.305 1.00 0.00 C ATOM 315 CD1 ILE A 22 -11.231 2.857 18.046 1.00 0.00 C ATOM 0 H ILE A 22 -8.895 -1.006 20.077 1.00 0.00 H new ATOM 0 HA ILE A 22 -9.479 0.811 17.830 1.00 0.00 H new ATOM 0 HB ILE A 22 -11.108 0.562 19.670 1.00 0.00 H new ATOM 0 HG12 ILE A 22 -11.441 2.990 20.173 1.00 0.00 H new ATOM 0 HG13 ILE A 22 -9.824 3.332 19.590 1.00 0.00 H new ATOM 0 HG21 ILE A 22 -10.634 1.466 21.937 1.00 0.00 H new ATOM 0 HG22 ILE A 22 -9.629 0.050 21.548 1.00 0.00 H new ATOM 0 HG23 ILE A 22 -8.929 1.685 21.478 1.00 0.00 H new ATOM 0 HD11 ILE A 22 -11.506 3.901 17.897 1.00 0.00 H new ATOM 0 HD12 ILE A 22 -10.469 2.575 17.319 1.00 0.00 H new ATOM 0 HD13 ILE A 22 -12.111 2.228 17.912 1.00 0.00 H new ATOM 327 N SER A 23 -7.686 2.592 18.244 1.00 0.00 N ATOM 328 CA SER A 23 -6.523 3.496 18.292 1.00 0.00 C ATOM 329 C SER A 23 -6.739 4.637 19.299 1.00 0.00 C ATOM 330 O SER A 23 -7.753 4.673 20.013 1.00 0.00 O ATOM 331 CB SER A 23 -6.267 4.070 16.887 1.00 0.00 C ATOM 332 OG SER A 23 -5.938 3.042 15.973 1.00 0.00 O ATOM 0 H SER A 23 -8.399 2.883 17.575 1.00 0.00 H new ATOM 0 HA SER A 23 -5.655 2.925 18.622 1.00 0.00 H new ATOM 0 HB2 SER A 23 -7.154 4.601 16.540 1.00 0.00 H new ATOM 0 HB3 SER A 23 -5.456 4.797 16.929 1.00 0.00 H new ATOM 0 HG SER A 23 -5.018 2.744 16.133 1.00 0.00 H new ATOM 338 N GLY A 24 -5.772 5.575 19.327 1.00 0.00 N ATOM 339 CA GLY A 24 -5.832 6.738 20.208 1.00 0.00 C ATOM 340 C GLY A 24 -6.590 7.881 19.560 1.00 0.00 C ATOM 341 O GLY A 24 -7.393 8.548 20.226 1.00 0.00 O ATOM 0 H GLY A 24 -4.938 5.541 18.741 1.00 0.00 H new ATOM 0 HA2 GLY A 24 -6.316 6.463 21.145 1.00 0.00 H new ATOM 0 HA3 GLY A 24 -4.821 7.063 20.455 1.00 0.00 H new ATOM 345 N SER A 25 -6.321 8.089 18.245 1.00 0.00 N ATOM 346 CA SER A 25 -6.976 9.110 17.418 1.00 0.00 C ATOM 347 C SER A 25 -6.655 10.519 17.957 1.00 0.00 C ATOM 348 O SER A 25 -7.367 11.061 18.811 1.00 0.00 O ATOM 349 CB SER A 25 -8.490 8.836 17.308 1.00 0.00 C ATOM 350 OG SER A 25 -8.721 7.527 16.791 1.00 0.00 O ATOM 0 H SER A 25 -5.632 7.539 17.732 1.00 0.00 H new ATOM 0 HA SER A 25 -6.581 9.061 16.403 1.00 0.00 H new ATOM 0 HB2 SER A 25 -8.956 8.934 18.288 1.00 0.00 H new ATOM 0 HB3 SER A 25 -8.954 9.578 16.658 1.00 0.00 H new ATOM 0 HG SER A 25 -9.672 7.305 16.876 1.00 0.00 H new ATOM 356 N SER A 26 -5.534 11.059 17.481 1.00 0.00 N ATOM 357 CA SER A 26 -4.976 12.333 17.934 1.00 0.00 C ATOM 358 C SER A 26 -5.615 13.525 17.167 1.00 0.00 C ATOM 359 O SER A 26 -6.142 13.336 16.059 1.00 0.00 O ATOM 360 CB SER A 26 -3.440 12.300 17.711 1.00 0.00 C ATOM 361 OG SER A 26 -2.855 11.148 18.302 1.00 0.00 O ATOM 0 H SER A 26 -4.976 10.613 16.753 1.00 0.00 H new ATOM 0 HA SER A 26 -5.196 12.473 18.992 1.00 0.00 H new ATOM 0 HB2 SER A 26 -3.226 12.311 16.642 1.00 0.00 H new ATOM 0 HB3 SER A 26 -2.990 13.197 18.136 1.00 0.00 H new ATOM 0 HG SER A 26 -1.888 11.154 18.144 1.00 0.00 H new ATOM 367 N PRO A 27 -5.604 14.767 17.760 1.00 0.00 N ATOM 368 CA PRO A 27 -5.944 16.027 17.030 1.00 0.00 C ATOM 369 C PRO A 27 -4.916 16.362 15.914 1.00 0.00 C ATOM 370 O PRO A 27 -4.078 15.515 15.562 1.00 0.00 O ATOM 371 CB PRO A 27 -5.956 17.106 18.156 1.00 0.00 C ATOM 372 CG PRO A 27 -6.054 16.341 19.442 1.00 0.00 C ATOM 373 CD PRO A 27 -5.332 15.040 19.194 1.00 0.00 C ATOM 0 HA PRO A 27 -6.894 15.957 16.500 1.00 0.00 H new ATOM 0 HB2 PRO A 27 -5.051 17.713 18.128 1.00 0.00 H new ATOM 0 HB3 PRO A 27 -6.799 17.786 18.039 1.00 0.00 H new ATOM 0 HG2 PRO A 27 -5.596 16.893 20.263 1.00 0.00 H new ATOM 0 HG3 PRO A 27 -7.094 16.166 19.716 1.00 0.00 H new ATOM 0 HD2 PRO A 27 -4.264 15.129 19.391 1.00 0.00 H new ATOM 0 HD3 PRO A 27 -5.709 14.242 19.834 1.00 0.00 H new ATOM 381 N ILE A 28 -4.983 17.587 15.349 1.00 0.00 N ATOM 382 CA ILE A 28 -4.124 17.974 14.202 1.00 0.00 C ATOM 383 C ILE A 28 -2.647 18.023 14.623 1.00 0.00 C ATOM 384 O ILE A 28 -2.317 18.486 15.718 1.00 0.00 O ATOM 385 CB ILE A 28 -4.529 19.365 13.568 1.00 0.00 C ATOM 386 CG1 ILE A 28 -6.055 19.422 13.266 1.00 0.00 C ATOM 387 CG2 ILE A 28 -3.712 19.673 12.278 1.00 0.00 C ATOM 388 CD1 ILE A 28 -6.584 18.343 12.328 1.00 0.00 C ATOM 0 H ILE A 28 -5.617 18.322 15.663 1.00 0.00 H new ATOM 0 HA ILE A 28 -4.273 17.208 13.441 1.00 0.00 H new ATOM 0 HB ILE A 28 -4.292 20.131 14.306 1.00 0.00 H new ATOM 0 HG12 ILE A 28 -6.596 19.354 14.210 1.00 0.00 H new ATOM 0 HG13 ILE A 28 -6.285 20.397 12.836 1.00 0.00 H new ATOM 0 HG21 ILE A 28 -4.020 20.637 11.874 1.00 0.00 H new ATOM 0 HG22 ILE A 28 -2.649 19.704 12.519 1.00 0.00 H new ATOM 0 HG23 ILE A 28 -3.894 18.894 11.538 1.00 0.00 H new ATOM 0 HD11 ILE A 28 -7.657 18.477 12.187 1.00 0.00 H new ATOM 0 HD12 ILE A 28 -6.079 18.419 11.365 1.00 0.00 H new ATOM 0 HD13 ILE A 28 -6.395 17.360 12.760 1.00 0.00 H new ATOM 400 N LEU A 29 -1.775 17.513 13.752 1.00 0.00 N ATOM 401 CA LEU A 29 -0.306 17.569 13.944 1.00 0.00 C ATOM 402 C LEU A 29 0.346 18.439 12.862 1.00 0.00 C ATOM 403 O LEU A 29 -0.274 18.749 11.853 1.00 0.00 O ATOM 404 CB LEU A 29 0.294 16.123 14.006 1.00 0.00 C ATOM 405 CG LEU A 29 0.567 15.604 15.458 1.00 0.00 C ATOM 406 CD1 LEU A 29 0.756 14.082 15.497 1.00 0.00 C ATOM 407 CD2 LEU A 29 1.781 16.329 16.087 1.00 0.00 C ATOM 0 H LEU A 29 -2.057 17.047 12.890 1.00 0.00 H new ATOM 0 HA LEU A 29 -0.086 18.042 14.901 1.00 0.00 H new ATOM 0 HB2 LEU A 29 -0.391 15.436 13.509 1.00 0.00 H new ATOM 0 HB3 LEU A 29 1.228 16.105 13.444 1.00 0.00 H new ATOM 0 HG LEU A 29 -0.316 15.835 16.054 1.00 0.00 H new ATOM 0 HD11 LEU A 29 0.943 13.765 16.523 1.00 0.00 H new ATOM 0 HD12 LEU A 29 -0.145 13.594 15.125 1.00 0.00 H new ATOM 0 HD13 LEU A 29 1.604 13.805 14.871 1.00 0.00 H new ATOM 0 HD21 LEU A 29 1.949 15.950 17.095 1.00 0.00 H new ATOM 0 HD22 LEU A 29 2.668 16.149 15.479 1.00 0.00 H new ATOM 0 HD23 LEU A 29 1.583 17.400 16.130 1.00 0.00 H new ATOM 419 N SER A 30 1.580 18.889 13.120 1.00 0.00 N ATOM 420 CA SER A 30 2.348 19.708 12.170 1.00 0.00 C ATOM 421 C SER A 30 3.550 18.893 11.660 1.00 0.00 C ATOM 422 O SER A 30 4.456 18.545 12.429 1.00 0.00 O ATOM 423 CB SER A 30 2.798 21.017 12.851 1.00 0.00 C ATOM 424 OG SER A 30 3.450 21.892 11.940 1.00 0.00 O ATOM 0 H SER A 30 2.075 18.697 13.991 1.00 0.00 H new ATOM 0 HA SER A 30 1.726 19.977 11.316 1.00 0.00 H new ATOM 0 HB2 SER A 30 1.931 21.520 13.280 1.00 0.00 H new ATOM 0 HB3 SER A 30 3.472 20.784 13.676 1.00 0.00 H new ATOM 0 HG SER A 30 3.719 22.710 12.408 1.00 0.00 H new ATOM 430 N ILE A 31 3.529 18.594 10.360 1.00 0.00 N ATOM 431 CA ILE A 31 4.518 17.731 9.680 1.00 0.00 C ATOM 432 C ILE A 31 5.321 18.602 8.687 1.00 0.00 C ATOM 433 O ILE A 31 4.835 19.683 8.308 1.00 0.00 O ATOM 434 CB ILE A 31 3.740 16.580 8.923 1.00 0.00 C ATOM 435 CG1 ILE A 31 4.695 15.452 8.436 1.00 0.00 C ATOM 436 CG2 ILE A 31 2.907 17.150 7.741 1.00 0.00 C ATOM 437 CD1 ILE A 31 4.006 14.292 7.736 1.00 0.00 C ATOM 0 H ILE A 31 2.811 18.949 9.729 1.00 0.00 H new ATOM 0 HA ILE A 31 5.209 17.279 10.392 1.00 0.00 H new ATOM 0 HB ILE A 31 3.052 16.134 9.641 1.00 0.00 H new ATOM 0 HG12 ILE A 31 5.428 15.885 7.756 1.00 0.00 H new ATOM 0 HG13 ILE A 31 5.245 15.065 9.294 1.00 0.00 H new ATOM 0 HG21 ILE A 31 2.383 16.336 7.239 1.00 0.00 H new ATOM 0 HG22 ILE A 31 2.181 17.869 8.121 1.00 0.00 H new ATOM 0 HG23 ILE A 31 3.572 17.645 7.033 1.00 0.00 H new ATOM 0 HD11 ILE A 31 4.751 13.556 7.433 1.00 0.00 H new ATOM 0 HD12 ILE A 31 3.293 13.827 8.417 1.00 0.00 H new ATOM 0 HD13 ILE A 31 3.479 14.660 6.855 1.00 0.00 H new ATOM 449 N THR A 32 6.530 18.170 8.230 1.00 0.00 N ATOM 450 CA THR A 32 7.300 19.004 7.289 1.00 0.00 C ATOM 451 C THR A 32 6.963 18.549 5.857 1.00 0.00 C ATOM 452 O THR A 32 7.397 17.498 5.382 1.00 0.00 O ATOM 453 CB THR A 32 8.846 18.985 7.560 1.00 0.00 C ATOM 454 OG1 THR A 32 9.388 17.664 7.439 1.00 0.00 O ATOM 455 CG2 THR A 32 9.183 19.555 8.956 1.00 0.00 C ATOM 0 H THR A 32 6.970 17.287 8.489 1.00 0.00 H new ATOM 0 HA THR A 32 7.009 20.045 7.431 1.00 0.00 H new ATOM 0 HB THR A 32 9.302 19.620 6.801 1.00 0.00 H new ATOM 0 HG1 THR A 32 8.664 17.029 7.258 1.00 0.00 H new ATOM 0 HG21 THR A 32 10.262 19.527 9.110 1.00 0.00 H new ATOM 0 HG22 THR A 32 8.834 20.585 9.022 1.00 0.00 H new ATOM 0 HG23 THR A 32 8.691 18.956 9.722 1.00 0.00 H new ATOM 463 N ILE A 33 6.159 19.382 5.211 1.00 0.00 N ATOM 464 CA ILE A 33 5.612 19.179 3.863 1.00 0.00 C ATOM 465 C ILE A 33 6.334 20.156 2.917 1.00 0.00 C ATOM 466 O ILE A 33 6.845 21.195 3.358 1.00 0.00 O ATOM 467 CB ILE A 33 4.042 19.415 3.891 1.00 0.00 C ATOM 468 CG1 ILE A 33 3.367 19.378 2.469 1.00 0.00 C ATOM 469 CG2 ILE A 33 3.698 20.720 4.632 1.00 0.00 C ATOM 470 CD1 ILE A 33 3.195 17.998 1.849 1.00 0.00 C ATOM 0 H ILE A 33 5.852 20.261 5.626 1.00 0.00 H new ATOM 0 HA ILE A 33 5.775 18.161 3.508 1.00 0.00 H new ATOM 0 HB ILE A 33 3.622 18.572 4.440 1.00 0.00 H new ATOM 0 HG12 ILE A 33 2.386 19.847 2.542 1.00 0.00 H new ATOM 0 HG13 ILE A 33 3.962 19.988 1.790 1.00 0.00 H new ATOM 0 HG21 ILE A 33 2.617 20.861 4.638 1.00 0.00 H new ATOM 0 HG22 ILE A 33 4.063 20.663 5.658 1.00 0.00 H new ATOM 0 HG23 ILE A 33 4.170 21.562 4.125 1.00 0.00 H new ATOM 0 HD11 ILE A 33 2.720 18.094 0.872 1.00 0.00 H new ATOM 0 HD12 ILE A 33 4.171 17.527 1.733 1.00 0.00 H new ATOM 0 HD13 ILE A 33 2.570 17.383 2.497 1.00 0.00 H new ATOM 482 N SER A 34 6.392 19.813 1.633 1.00 0.00 N ATOM 483 CA SER A 34 7.188 20.540 0.643 1.00 0.00 C ATOM 484 C SER A 34 6.641 20.295 -0.776 1.00 0.00 C ATOM 485 O SER A 34 5.894 19.323 -1.016 1.00 0.00 O ATOM 486 CB SER A 34 8.679 20.118 0.784 1.00 0.00 C ATOM 487 OG SER A 34 8.827 18.709 0.897 1.00 0.00 O ATOM 0 H SER A 34 5.885 19.017 1.245 1.00 0.00 H new ATOM 0 HA SER A 34 7.119 21.613 0.821 1.00 0.00 H new ATOM 0 HB2 SER A 34 9.239 20.473 -0.081 1.00 0.00 H new ATOM 0 HB3 SER A 34 9.110 20.599 1.662 1.00 0.00 H new ATOM 0 HG SER A 34 9.777 18.486 0.982 1.00 0.00 H new ATOM 493 N GLU A 35 7.039 21.191 -1.704 1.00 0.00 N ATOM 494 CA GLU A 35 6.568 21.213 -3.108 1.00 0.00 C ATOM 495 C GLU A 35 6.871 19.880 -3.828 1.00 0.00 C ATOM 496 O GLU A 35 7.744 19.122 -3.383 1.00 0.00 O ATOM 497 CB GLU A 35 7.238 22.406 -3.855 1.00 0.00 C ATOM 498 CG GLU A 35 6.717 22.662 -5.288 1.00 0.00 C ATOM 499 CD GLU A 35 7.445 23.816 -5.990 1.00 0.00 C ATOM 500 OE1 GLU A 35 8.543 23.588 -6.541 1.00 0.00 O ATOM 501 OE2 GLU A 35 6.941 24.963 -5.966 1.00 0.00 O1- ATOM 0 H GLU A 35 7.708 21.933 -1.496 1.00 0.00 H new ATOM 0 HA GLU A 35 5.486 21.342 -3.111 1.00 0.00 H new ATOM 0 HB2 GLU A 35 7.092 23.311 -3.265 1.00 0.00 H new ATOM 0 HB3 GLU A 35 8.312 22.227 -3.903 1.00 0.00 H new ATOM 0 HG2 GLU A 35 6.832 21.753 -5.879 1.00 0.00 H new ATOM 0 HG3 GLU A 35 5.650 22.883 -5.247 1.00 0.00 H new ATOM 508 N ASP A 36 6.107 19.609 -4.916 1.00 0.00 N ATOM 509 CA ASP A 36 6.242 18.396 -5.773 1.00 0.00 C ATOM 510 C ASP A 36 5.574 17.168 -5.085 1.00 0.00 C ATOM 511 O ASP A 36 5.725 16.014 -5.514 1.00 0.00 O ATOM 512 CB ASP A 36 7.752 18.173 -6.166 1.00 0.00 C ATOM 513 CG ASP A 36 8.056 16.923 -7.004 1.00 0.00 C ATOM 514 OD1 ASP A 36 7.523 16.800 -8.130 1.00 0.00 O ATOM 515 OD2 ASP A 36 8.863 16.075 -6.553 1.00 0.00 O1- ATOM 0 H ASP A 36 5.366 20.236 -5.231 1.00 0.00 H new ATOM 0 HA ASP A 36 5.705 18.538 -6.711 1.00 0.00 H new ATOM 0 HB2 ASP A 36 8.095 19.048 -6.718 1.00 0.00 H new ATOM 0 HB3 ASP A 36 8.341 18.123 -5.250 1.00 0.00 H new ATOM 520 N GLY A 37 4.755 17.460 -4.045 1.00 0.00 N ATOM 521 CA GLY A 37 4.064 16.433 -3.267 1.00 0.00 C ATOM 522 C GLY A 37 5.004 15.687 -2.335 1.00 0.00 C ATOM 523 O GLY A 37 4.818 14.491 -2.075 1.00 0.00 O ATOM 0 H GLY A 37 4.564 18.412 -3.733 1.00 0.00 H new ATOM 0 HA2 GLY A 37 3.269 16.896 -2.683 1.00 0.00 H new ATOM 0 HA3 GLY A 37 3.590 15.724 -3.945 1.00 0.00 H new ATOM 527 N SER A 38 6.008 16.413 -1.808 1.00 0.00 N ATOM 528 CA SER A 38 7.058 15.829 -0.962 1.00 0.00 C ATOM 529 C SER A 38 6.728 16.099 0.510 1.00 0.00 C ATOM 530 O SER A 38 6.196 17.158 0.828 1.00 0.00 O ATOM 531 CB SER A 38 8.422 16.432 -1.342 1.00 0.00 C ATOM 532 OG SER A 38 9.463 15.891 -0.546 1.00 0.00 O ATOM 0 H SER A 38 6.111 17.417 -1.958 1.00 0.00 H new ATOM 0 HA SER A 38 7.107 14.751 -1.116 1.00 0.00 H new ATOM 0 HB2 SER A 38 8.628 16.238 -2.395 1.00 0.00 H new ATOM 0 HB3 SER A 38 8.391 17.514 -1.218 1.00 0.00 H new ATOM 0 HG SER A 38 10.318 16.291 -0.810 1.00 0.00 H new ATOM 538 N MET A 39 7.034 15.144 1.401 1.00 0.00 N ATOM 539 CA MET A 39 6.708 15.262 2.836 1.00 0.00 C ATOM 540 C MET A 39 7.523 14.258 3.673 1.00 0.00 C ATOM 541 O MET A 39 7.933 13.203 3.168 1.00 0.00 O ATOM 542 CB MET A 39 5.179 15.056 3.066 1.00 0.00 C ATOM 543 CG MET A 39 4.589 13.798 2.394 1.00 0.00 C ATOM 544 SD MET A 39 2.805 13.638 2.630 1.00 0.00 S ATOM 545 CE MET A 39 2.704 13.346 4.396 1.00 0.00 C ATOM 0 H MET A 39 7.509 14.276 1.154 1.00 0.00 H new ATOM 0 HA MET A 39 6.976 16.267 3.163 1.00 0.00 H new ATOM 0 HB2 MET A 39 4.991 15.000 4.138 1.00 0.00 H new ATOM 0 HB3 MET A 39 4.648 15.933 2.694 1.00 0.00 H new ATOM 0 HG2 MET A 39 4.807 13.828 1.326 1.00 0.00 H new ATOM 0 HG3 MET A 39 5.083 12.913 2.796 1.00 0.00 H new ATOM 0 HE1 MET A 39 1.956 12.578 4.596 1.00 0.00 H new ATOM 0 HE2 MET A 39 3.674 13.013 4.766 1.00 0.00 H new ATOM 0 HE3 MET A 39 2.420 14.269 4.902 1.00 0.00 H new ATOM 555 N SER A 40 7.726 14.616 4.956 1.00 0.00 N ATOM 556 CA SER A 40 8.477 13.821 5.950 1.00 0.00 C ATOM 557 C SER A 40 8.401 14.530 7.321 1.00 0.00 C ATOM 558 O SER A 40 7.714 15.559 7.464 1.00 0.00 O ATOM 559 CB SER A 40 9.959 13.647 5.519 1.00 0.00 C ATOM 560 OG SER A 40 10.551 14.902 5.240 1.00 0.00 O ATOM 0 H SER A 40 7.363 15.488 5.341 1.00 0.00 H new ATOM 0 HA SER A 40 8.032 12.829 6.021 1.00 0.00 H new ATOM 0 HB2 SER A 40 10.516 13.145 6.310 1.00 0.00 H new ATOM 0 HB3 SER A 40 10.014 13.010 4.636 1.00 0.00 H new ATOM 0 HG SER A 40 11.485 14.771 4.972 1.00 0.00 H new ATOM 566 N ILE A 41 9.052 13.950 8.351 1.00 0.00 N ATOM 567 CA ILE A 41 9.190 14.613 9.655 1.00 0.00 C ATOM 568 C ILE A 41 10.648 15.090 9.835 1.00 0.00 C ATOM 569 O ILE A 41 11.535 14.307 10.165 1.00 0.00 O ATOM 570 CB ILE A 41 8.701 13.684 10.846 1.00 0.00 C ATOM 571 CG1 ILE A 41 8.549 14.507 12.162 1.00 0.00 C ATOM 572 CG2 ILE A 41 9.562 12.405 11.044 1.00 0.00 C ATOM 573 CD1 ILE A 41 7.389 15.496 12.115 1.00 0.00 C ATOM 0 H ILE A 41 9.487 13.029 8.301 1.00 0.00 H new ATOM 0 HA ILE A 41 8.539 15.487 9.680 1.00 0.00 H new ATOM 0 HB ILE A 41 7.717 13.311 10.562 1.00 0.00 H new ATOM 0 HG12 ILE A 41 8.402 13.822 12.997 1.00 0.00 H new ATOM 0 HG13 ILE A 41 9.475 15.050 12.354 1.00 0.00 H new ATOM 0 HG21 ILE A 41 9.164 11.824 11.876 1.00 0.00 H new ATOM 0 HG22 ILE A 41 9.535 11.804 10.135 1.00 0.00 H new ATOM 0 HG23 ILE A 41 10.592 12.689 11.260 1.00 0.00 H new ATOM 0 HD11 ILE A 41 7.335 16.038 13.059 1.00 0.00 H new ATOM 0 HD12 ILE A 41 7.546 16.202 11.299 1.00 0.00 H new ATOM 0 HD13 ILE A 41 6.456 14.956 11.953 1.00 0.00 H new ATOM 585 N LYS A 42 10.888 16.382 9.524 1.00 0.00 N ATOM 586 CA LYS A 42 12.162 17.087 9.810 1.00 0.00 C ATOM 587 C LYS A 42 13.417 16.309 9.309 1.00 0.00 C ATOM 588 O LYS A 42 14.490 16.408 9.926 1.00 0.00 O ATOM 589 CB LYS A 42 12.215 17.361 11.347 1.00 0.00 C ATOM 590 CG LYS A 42 11.052 18.251 11.862 1.00 0.00 C ATOM 591 CD LYS A 42 10.930 18.344 13.407 1.00 0.00 C ATOM 592 CE LYS A 42 12.178 18.913 14.121 1.00 0.00 C ATOM 593 NZ LYS A 42 13.241 17.890 14.331 1.00 0.00 N ATOM 0 H LYS A 42 10.197 16.974 9.062 1.00 0.00 H new ATOM 0 HA LYS A 42 12.185 18.026 9.257 1.00 0.00 H new ATOM 0 HB2 LYS A 42 12.195 16.409 11.878 1.00 0.00 H new ATOM 0 HB3 LYS A 42 13.163 17.841 11.589 1.00 0.00 H new ATOM 0 HG2 LYS A 42 11.180 19.257 11.462 1.00 0.00 H new ATOM 0 HG3 LYS A 42 10.115 17.865 11.461 1.00 0.00 H new ATOM 0 HD2 LYS A 42 10.071 18.969 13.653 1.00 0.00 H new ATOM 0 HD3 LYS A 42 10.724 17.349 13.802 1.00 0.00 H new ATOM 0 HE2 LYS A 42 12.584 19.736 13.533 1.00 0.00 H new ATOM 0 HE3 LYS A 42 11.882 19.326 15.085 1.00 0.00 H new ATOM 0 HZ1 LYS A 42 13.598 17.955 15.306 1.00 0.00 H new ATOM 0 HZ2 LYS A 42 12.847 16.941 14.170 1.00 0.00 H new ATOM 0 HZ3 LYS A 42 14.021 18.058 13.664 1.00 0.00 H new ATOM 607 N ASN A 43 13.241 15.535 8.190 1.00 0.00 N ATOM 608 CA ASN A 43 14.262 14.613 7.588 1.00 0.00 C ATOM 609 C ASN A 43 14.354 13.263 8.359 1.00 0.00 C ATOM 610 O ASN A 43 14.594 12.217 7.743 1.00 0.00 O ATOM 611 CB ASN A 43 15.657 15.326 7.435 1.00 0.00 C ATOM 612 CG ASN A 43 16.781 14.537 6.726 1.00 0.00 C ATOM 613 OD1 ASN A 43 16.913 13.323 6.846 1.00 0.00 O ATOM 614 ND2 ASN A 43 17.605 15.241 5.966 1.00 0.00 N ATOM 0 H ASN A 43 12.364 15.536 7.670 1.00 0.00 H new ATOM 0 HA ASN A 43 13.928 14.361 6.582 1.00 0.00 H new ATOM 0 HB2 ASN A 43 15.502 16.257 6.889 1.00 0.00 H new ATOM 0 HB3 ASN A 43 16.010 15.595 8.431 1.00 0.00 H new ATOM 0 HD21 ASN A 43 18.364 14.775 5.469 1.00 0.00 H new ATOM 0 HD22 ASN A 43 17.481 16.250 5.877 1.00 0.00 H new ATOM 621 N GLU A 44 14.074 13.298 9.674 1.00 0.00 N ATOM 622 CA GLU A 44 14.279 12.187 10.625 1.00 0.00 C ATOM 623 C GLU A 44 13.501 10.906 10.231 1.00 0.00 C ATOM 624 O GLU A 44 12.267 10.856 10.347 1.00 0.00 O ATOM 625 CB GLU A 44 13.840 12.643 12.046 1.00 0.00 C ATOM 626 CG GLU A 44 14.486 13.956 12.523 1.00 0.00 C ATOM 627 CD GLU A 44 14.031 14.381 13.929 1.00 0.00 C ATOM 628 OE1 GLU A 44 12.978 15.049 14.048 1.00 0.00 O ATOM 629 OE2 GLU A 44 14.731 14.057 14.918 1.00 0.00 O1- ATOM 0 H GLU A 44 13.685 14.128 10.121 1.00 0.00 H new ATOM 0 HA GLU A 44 15.339 11.936 10.607 1.00 0.00 H new ATOM 0 HB2 GLU A 44 12.756 12.761 12.057 1.00 0.00 H new ATOM 0 HB3 GLU A 44 14.082 11.854 12.758 1.00 0.00 H new ATOM 0 HG2 GLU A 44 15.570 13.842 12.518 1.00 0.00 H new ATOM 0 HG3 GLU A 44 14.246 14.749 11.815 1.00 0.00 H new ATOM 636 N GLU A 45 14.237 9.882 9.753 1.00 0.00 N ATOM 637 CA GLU A 45 13.685 8.542 9.483 1.00 0.00 C ATOM 638 C GLU A 45 14.810 7.505 9.371 1.00 0.00 C ATOM 639 O GLU A 45 15.995 7.853 9.430 1.00 0.00 O ATOM 640 CB GLU A 45 12.807 8.539 8.200 1.00 0.00 C ATOM 641 CG GLU A 45 13.529 8.832 6.860 1.00 0.00 C ATOM 642 CD GLU A 45 12.654 8.615 5.601 1.00 0.00 C ATOM 643 OE1 GLU A 45 11.431 8.337 5.724 1.00 0.00 O ATOM 644 OE2 GLU A 45 13.193 8.709 4.476 1.00 0.00 O1- ATOM 0 H GLU A 45 15.232 9.963 9.544 1.00 0.00 H new ATOM 0 HA GLU A 45 13.047 8.270 10.324 1.00 0.00 H new ATOM 0 HB2 GLU A 45 12.325 7.565 8.120 1.00 0.00 H new ATOM 0 HB3 GLU A 45 12.015 9.277 8.328 1.00 0.00 H new ATOM 0 HG2 GLU A 45 13.881 9.863 6.869 1.00 0.00 H new ATOM 0 HG3 GLU A 45 14.410 8.195 6.789 1.00 0.00 H new ATOM 651 N GLU A 46 14.416 6.228 9.208 1.00 0.00 N ATOM 652 CA GLU A 46 15.347 5.096 9.082 1.00 0.00 C ATOM 653 C GLU A 46 14.647 3.903 8.396 1.00 0.00 C ATOM 654 O GLU A 46 13.508 4.026 7.908 1.00 0.00 O ATOM 655 CB GLU A 46 15.892 4.690 10.482 1.00 0.00 C ATOM 656 CG GLU A 46 14.823 4.160 11.467 1.00 0.00 C ATOM 657 CD GLU A 46 15.402 3.792 12.844 1.00 0.00 C ATOM 658 OE1 GLU A 46 15.811 4.709 13.595 1.00 0.00 O1- ATOM 659 OE2 GLU A 46 15.486 2.588 13.174 1.00 0.00 O ATOM 0 H GLU A 46 13.435 5.953 9.160 1.00 0.00 H new ATOM 0 HA GLU A 46 16.191 5.399 8.462 1.00 0.00 H new ATOM 0 HB2 GLU A 46 16.656 3.924 10.350 1.00 0.00 H new ATOM 0 HB3 GLU A 46 16.382 5.555 10.930 1.00 0.00 H new ATOM 0 HG2 GLU A 46 14.049 4.916 11.595 1.00 0.00 H new ATOM 0 HG3 GLU A 46 14.343 3.282 11.035 1.00 0.00 H new ATOM 666 N GLU A 47 15.352 2.757 8.368 1.00 0.00 N ATOM 667 CA GLU A 47 14.870 1.504 7.767 1.00 0.00 C ATOM 668 C GLU A 47 15.427 0.310 8.570 1.00 0.00 C ATOM 669 O GLU A 47 16.517 0.404 9.162 1.00 0.00 O ATOM 670 CB GLU A 47 15.304 1.454 6.280 1.00 0.00 C ATOM 671 CG GLU A 47 16.821 1.658 6.046 1.00 0.00 C ATOM 672 CD GLU A 47 17.166 2.032 4.598 1.00 0.00 C ATOM 673 OE1 GLU A 47 17.022 3.225 4.233 1.00 0.00 O ATOM 674 OE2 GLU A 47 17.555 1.145 3.808 1.00 0.00 O1- ATOM 0 H GLU A 47 16.286 2.676 8.769 1.00 0.00 H new ATOM 0 HA GLU A 47 13.782 1.453 7.801 1.00 0.00 H new ATOM 0 HB2 GLU A 47 15.011 0.491 5.861 1.00 0.00 H new ATOM 0 HB3 GLU A 47 14.758 2.220 5.729 1.00 0.00 H new ATOM 0 HG2 GLU A 47 17.182 2.441 6.712 1.00 0.00 H new ATOM 0 HG3 GLU A 47 17.349 0.743 6.314 1.00 0.00 H new ATOM 681 N GLN A 48 14.683 -0.811 8.580 1.00 0.00 N ATOM 682 CA GLN A 48 14.965 -1.961 9.470 1.00 0.00 C ATOM 683 C GLN A 48 15.504 -3.165 8.672 1.00 0.00 C ATOM 684 O GLN A 48 15.289 -3.263 7.479 1.00 0.00 O ATOM 685 CB GLN A 48 13.668 -2.357 10.234 1.00 0.00 C ATOM 686 CG GLN A 48 13.848 -3.490 11.268 1.00 0.00 C ATOM 687 CD GLN A 48 12.546 -3.950 11.909 1.00 0.00 C ATOM 688 OE1 GLN A 48 11.878 -4.841 11.379 1.00 0.00 O ATOM 689 NE2 GLN A 48 12.184 -3.357 13.043 1.00 0.00 N ATOM 0 H GLN A 48 13.873 -0.949 7.976 1.00 0.00 H new ATOM 0 HA GLN A 48 15.733 -1.666 10.185 1.00 0.00 H new ATOM 0 HB2 GLN A 48 13.280 -1.476 10.745 1.00 0.00 H new ATOM 0 HB3 GLN A 48 12.914 -2.662 9.508 1.00 0.00 H new ATOM 0 HG2 GLN A 48 14.323 -4.342 10.781 1.00 0.00 H new ATOM 0 HG3 GLN A 48 14.527 -3.151 12.050 1.00 0.00 H new ATOM 0 HE21 GLN A 48 12.769 -2.624 13.445 1.00 0.00 H new ATOM 0 HE22 GLN A 48 11.321 -3.635 13.511 1.00 0.00 H new ATOM 698 N THR A 49 16.214 -4.074 9.363 1.00 0.00 N ATOM 699 CA THR A 49 16.641 -5.381 8.825 1.00 0.00 C ATOM 700 C THR A 49 15.456 -6.397 8.905 1.00 0.00 C ATOM 701 O THR A 49 14.299 -5.980 8.799 1.00 0.00 O ATOM 702 CB THR A 49 17.914 -5.855 9.628 1.00 0.00 C ATOM 703 OG1 THR A 49 18.456 -7.063 9.067 1.00 0.00 O ATOM 704 CG2 THR A 49 17.629 -6.052 11.134 1.00 0.00 C ATOM 0 H THR A 49 16.513 -3.920 10.326 1.00 0.00 H new ATOM 0 HA THR A 49 16.915 -5.307 7.773 1.00 0.00 H new ATOM 0 HB THR A 49 18.650 -5.056 9.538 1.00 0.00 H new ATOM 0 HG1 THR A 49 18.461 -7.767 9.749 1.00 0.00 H new ATOM 0 HG21 THR A 49 18.539 -6.378 11.637 1.00 0.00 H new ATOM 0 HG22 THR A 49 17.293 -5.110 11.567 1.00 0.00 H new ATOM 0 HG23 THR A 49 16.853 -6.807 11.262 1.00 0.00 H new ATOM 712 N LEU A 50 15.754 -7.713 9.026 1.00 0.00 N ATOM 713 CA LEU A 50 14.767 -8.793 9.269 1.00 0.00 C ATOM 714 C LEU A 50 14.002 -9.162 7.980 1.00 0.00 C ATOM 715 O LEU A 50 14.534 -9.895 7.136 1.00 0.00 O ATOM 716 CB LEU A 50 13.807 -8.483 10.476 1.00 0.00 C ATOM 717 CG LEU A 50 14.490 -8.281 11.866 1.00 0.00 C ATOM 718 CD1 LEU A 50 13.476 -7.780 12.923 1.00 0.00 C ATOM 719 CD2 LEU A 50 15.216 -9.572 12.329 1.00 0.00 C ATOM 0 H LEU A 50 16.710 -8.061 8.956 1.00 0.00 H new ATOM 0 HA LEU A 50 15.333 -9.675 9.567 1.00 0.00 H new ATOM 0 HB2 LEU A 50 13.239 -7.583 10.240 1.00 0.00 H new ATOM 0 HB3 LEU A 50 13.090 -9.299 10.562 1.00 0.00 H new ATOM 0 HG LEU A 50 15.249 -7.506 11.755 1.00 0.00 H new ATOM 0 HD11 LEU A 50 13.982 -7.649 13.879 1.00 0.00 H new ATOM 0 HD12 LEU A 50 13.056 -6.827 12.601 1.00 0.00 H new ATOM 0 HD13 LEU A 50 12.675 -8.511 13.033 1.00 0.00 H new ATOM 0 HD21 LEU A 50 15.681 -9.400 13.299 1.00 0.00 H new ATOM 0 HD22 LEU A 50 14.495 -10.385 12.412 1.00 0.00 H new ATOM 0 HD23 LEU A 50 15.982 -9.839 11.601 1.00 0.00 H new ATOM 731 N GLY A 51 12.781 -8.631 7.810 1.00 0.00 N ATOM 732 CA GLY A 51 11.903 -9.016 6.698 1.00 0.00 C ATOM 733 C GLY A 51 10.596 -9.621 7.192 1.00 0.00 C ATOM 734 O GLY A 51 10.061 -9.202 8.233 1.00 0.00 O ATOM 0 H GLY A 51 12.379 -7.930 8.433 1.00 0.00 H new ATOM 0 HA2 GLY A 51 11.689 -8.141 6.084 1.00 0.00 H new ATOM 0 HA3 GLY A 51 12.418 -9.735 6.060 1.00 0.00 H new ATOM 738 N GLY A 52 10.084 -10.602 6.438 1.00 0.00 N ATOM 739 CA GLY A 52 8.860 -11.324 6.787 1.00 0.00 C ATOM 740 C GLY A 52 8.800 -12.669 6.083 1.00 0.00 C ATOM 741 O GLY A 52 9.833 -13.332 5.934 1.00 0.00 O ATOM 0 H GLY A 52 10.511 -10.916 5.566 1.00 0.00 H new ATOM 0 HA2 GLY A 52 8.816 -11.472 7.866 1.00 0.00 H new ATOM 0 HA3 GLY A 52 7.991 -10.727 6.512 1.00 0.00 H new ATOM 745 N GLY A 53 7.598 -13.077 5.651 1.00 0.00 N ATOM 746 CA GLY A 53 7.410 -14.354 4.963 1.00 0.00 C ATOM 747 C GLY A 53 5.996 -14.887 5.150 1.00 0.00 C ATOM 748 O GLY A 53 5.417 -14.751 6.235 1.00 0.00 O ATOM 0 H GLY A 53 6.741 -12.536 5.768 1.00 0.00 H new ATOM 0 HA2 GLY A 53 7.615 -14.229 3.900 1.00 0.00 H new ATOM 0 HA3 GLY A 53 8.127 -15.082 5.343 1.00 0.00 H new ATOM 752 N GLY A 54 5.438 -15.480 4.082 1.00 0.00 N ATOM 753 CA GLY A 54 4.092 -16.062 4.104 1.00 0.00 C ATOM 754 C GLY A 54 3.950 -17.135 3.036 1.00 0.00 C ATOM 755 O GLY A 54 4.684 -17.106 2.040 1.00 0.00 O ATOM 0 H GLY A 54 5.909 -15.568 3.182 1.00 0.00 H new ATOM 0 HA2 GLY A 54 3.893 -16.491 5.086 1.00 0.00 H new ATOM 0 HA3 GLY A 54 3.350 -15.280 3.941 1.00 0.00 H new ATOM 759 N SER A 55 3.031 -18.091 3.258 1.00 0.00 N ATOM 760 CA SER A 55 2.775 -19.214 2.328 1.00 0.00 C ATOM 761 C SER A 55 1.310 -19.221 1.865 1.00 0.00 C ATOM 762 O SER A 55 0.441 -18.700 2.562 1.00 0.00 O ATOM 763 CB SER A 55 3.142 -20.558 2.999 1.00 0.00 C ATOM 764 OG SER A 55 4.539 -20.658 3.220 1.00 0.00 O ATOM 0 H SER A 55 2.441 -18.110 4.090 1.00 0.00 H new ATOM 0 HA SER A 55 3.404 -19.081 1.448 1.00 0.00 H new ATOM 0 HB2 SER A 55 2.614 -20.649 3.948 1.00 0.00 H new ATOM 0 HB3 SER A 55 2.811 -21.384 2.369 1.00 0.00 H new ATOM 0 HG SER A 55 4.989 -20.873 2.376 1.00 0.00 H new ATOM 770 N GLY A 56 1.054 -19.847 0.701 1.00 0.00 N ATOM 771 CA GLY A 56 -0.267 -19.849 0.067 1.00 0.00 C ATOM 772 C GLY A 56 -0.554 -21.167 -0.650 1.00 0.00 C ATOM 773 O GLY A 56 -0.294 -22.235 -0.089 1.00 0.00 O ATOM 0 H GLY A 56 1.761 -20.364 0.178 1.00 0.00 H new ATOM 0 HA2 GLY A 56 -1.032 -19.673 0.823 1.00 0.00 H new ATOM 0 HA3 GLY A 56 -0.328 -19.027 -0.646 1.00 0.00 H new ATOM 777 N GLY A 57 -1.111 -21.090 -1.874 1.00 0.00 N ATOM 778 CA GLY A 57 -1.410 -22.270 -2.687 1.00 0.00 C ATOM 779 C GLY A 57 -1.985 -21.898 -4.051 1.00 0.00 C ATOM 780 O GLY A 57 -2.990 -22.475 -4.490 1.00 0.00 O ATOM 0 H GLY A 57 -1.363 -20.208 -2.320 1.00 0.00 H new ATOM 0 HA2 GLY A 57 -0.500 -22.854 -2.825 1.00 0.00 H new ATOM 0 HA3 GLY A 57 -2.119 -22.905 -2.156 1.00 0.00 H new ATOM 784 N GLY A 58 -1.347 -20.909 -4.708 1.00 0.00 N ATOM 785 CA GLY A 58 -1.777 -20.408 -6.019 1.00 0.00 C ATOM 786 C GLY A 58 -1.384 -21.364 -7.130 1.00 0.00 C ATOM 787 O GLY A 58 -2.232 -21.808 -7.918 1.00 0.00 O ATOM 0 H GLY A 58 -0.520 -20.438 -4.341 1.00 0.00 H new ATOM 0 HA2 GLY A 58 -2.858 -20.269 -6.021 1.00 0.00 H new ATOM 0 HA3 GLY A 58 -1.330 -19.431 -6.202 1.00 0.00 H new ATOM 791 N GLY A 59 -0.074 -21.657 -7.190 1.00 0.00 N ATOM 792 CA GLY A 59 0.471 -22.708 -8.043 1.00 0.00 C ATOM 793 C GLY A 59 0.463 -22.347 -9.521 1.00 0.00 C ATOM 794 O GLY A 59 -0.433 -22.778 -10.252 1.00 0.00 O ATOM 0 H GLY A 59 0.633 -21.165 -6.643 1.00 0.00 H new ATOM 0 HA2 GLY A 59 1.494 -22.923 -7.734 1.00 0.00 H new ATOM 0 HA3 GLY A 59 -0.105 -23.621 -7.896 1.00 0.00 H new ATOM 798 N GLU A 60 1.451 -21.542 -9.962 1.00 0.00 N ATOM 799 CA GLU A 60 1.636 -21.202 -11.394 1.00 0.00 C ATOM 800 C GLU A 60 2.254 -22.390 -12.174 1.00 0.00 C ATOM 801 O GLU A 60 2.312 -22.362 -13.408 1.00 0.00 O ATOM 802 CB GLU A 60 2.518 -19.932 -11.557 1.00 0.00 C ATOM 803 CG GLU A 60 3.956 -20.076 -11.025 1.00 0.00 C ATOM 804 CD GLU A 60 4.811 -18.818 -11.232 1.00 0.00 C ATOM 805 OE1 GLU A 60 5.435 -18.674 -12.310 1.00 0.00 O1- ATOM 806 OE2 GLU A 60 4.852 -17.956 -10.334 1.00 0.00 O ATOM 0 H GLU A 60 2.139 -21.111 -9.345 1.00 0.00 H new ATOM 0 HA GLU A 60 0.651 -20.993 -11.812 1.00 0.00 H new ATOM 0 HB2 GLU A 60 2.561 -19.669 -12.614 1.00 0.00 H new ATOM 0 HB3 GLU A 60 2.035 -19.102 -11.041 1.00 0.00 H new ATOM 0 HG2 GLU A 60 3.920 -20.311 -9.961 1.00 0.00 H new ATOM 0 HG3 GLU A 60 4.437 -20.919 -11.522 1.00 0.00 H new ATOM 813 N PHE A 61 2.756 -23.397 -11.416 1.00 0.00 N ATOM 814 CA PHE A 61 3.259 -24.699 -11.938 1.00 0.00 C ATOM 815 C PHE A 61 4.519 -24.540 -12.820 1.00 0.00 C ATOM 816 O PHE A 61 5.060 -23.441 -12.925 1.00 0.00 O ATOM 817 CB PHE A 61 2.139 -25.480 -12.679 1.00 0.00 C ATOM 818 CG PHE A 61 0.887 -25.736 -11.824 1.00 0.00 C ATOM 819 CD1 PHE A 61 0.997 -26.314 -10.556 1.00 0.00 C ATOM 820 CD2 PHE A 61 -0.387 -25.385 -12.275 1.00 0.00 C ATOM 821 CE1 PHE A 61 -0.123 -26.532 -9.776 1.00 0.00 C ATOM 822 CE2 PHE A 61 -1.506 -25.602 -11.490 1.00 0.00 C ATOM 823 CZ PHE A 61 -1.372 -26.175 -10.242 1.00 0.00 C ATOM 0 H PHE A 61 2.825 -23.328 -10.401 1.00 0.00 H new ATOM 0 HA PHE A 61 3.562 -25.288 -11.072 1.00 0.00 H new ATOM 0 HB2 PHE A 61 1.850 -24.923 -13.571 1.00 0.00 H new ATOM 0 HB3 PHE A 61 2.539 -26.437 -13.016 1.00 0.00 H new ATOM 0 HD1 PHE A 61 1.970 -26.594 -10.181 1.00 0.00 H new ATOM 0 HD2 PHE A 61 -0.501 -24.937 -13.251 1.00 0.00 H new ATOM 0 HE1 PHE A 61 -0.021 -26.983 -8.800 1.00 0.00 H new ATOM 0 HE2 PHE A 61 -2.484 -25.323 -11.854 1.00 0.00 H new ATOM 0 HZ PHE A 61 -2.245 -26.344 -9.629 1.00 0.00 H new ATOM 833 N ALA A 62 5.002 -25.672 -13.382 1.00 0.00 N ATOM 834 CA ALA A 62 6.169 -25.737 -14.297 1.00 0.00 C ATOM 835 C ALA A 62 7.496 -25.388 -13.573 1.00 0.00 C ATOM 836 O ALA A 62 8.275 -26.275 -13.225 1.00 0.00 O ATOM 837 CB ALA A 62 5.939 -24.869 -15.556 1.00 0.00 C ATOM 0 H ALA A 62 4.584 -26.586 -13.209 1.00 0.00 H new ATOM 0 HA ALA A 62 6.268 -26.770 -14.632 1.00 0.00 H new ATOM 0 HB1 ALA A 62 6.810 -24.936 -16.208 1.00 0.00 H new ATOM 0 HB2 ALA A 62 5.058 -25.227 -16.089 1.00 0.00 H new ATOM 0 HB3 ALA A 62 5.786 -23.831 -15.260 1.00 0.00 H new ATOM 843 N GLY A 63 7.714 -24.092 -13.331 1.00 0.00 N ATOM 844 CA GLY A 63 8.912 -23.593 -12.642 1.00 0.00 C ATOM 845 C GLY A 63 8.727 -22.148 -12.186 1.00 0.00 C ATOM 846 O GLY A 63 7.640 -21.593 -12.376 1.00 0.00 O ATOM 0 H GLY A 63 7.064 -23.356 -13.607 1.00 0.00 H new ATOM 0 HA2 GLY A 63 9.128 -24.224 -11.780 1.00 0.00 H new ATOM 0 HA3 GLY A 63 9.772 -23.659 -13.309 1.00 0.00 H new ATOM 850 N VAL A 64 9.786 -21.561 -11.565 1.00 0.00 N ATOM 851 CA VAL A 64 9.838 -20.146 -11.076 1.00 0.00 C ATOM 852 C VAL A 64 8.564 -19.800 -10.260 1.00 0.00 C ATOM 853 O VAL A 64 7.913 -18.759 -10.418 1.00 0.00 O ATOM 854 CB VAL A 64 10.182 -19.098 -12.236 1.00 0.00 C ATOM 855 CG1 VAL A 64 9.031 -18.869 -13.251 1.00 0.00 C ATOM 856 CG2 VAL A 64 10.688 -17.760 -11.671 1.00 0.00 C ATOM 0 H VAL A 64 10.652 -22.068 -11.384 1.00 0.00 H new ATOM 0 HA VAL A 64 10.678 -20.058 -10.387 1.00 0.00 H new ATOM 0 HB VAL A 64 10.990 -19.565 -12.799 1.00 0.00 H new ATOM 0 HG11 VAL A 64 9.347 -18.146 -14.003 1.00 0.00 H new ATOM 0 HG12 VAL A 64 8.782 -19.812 -13.737 1.00 0.00 H new ATOM 0 HG13 VAL A 64 8.154 -18.488 -12.727 1.00 0.00 H new ATOM 0 HG21 VAL A 64 10.909 -17.079 -12.492 1.00 0.00 H new ATOM 0 HG22 VAL A 64 9.921 -17.321 -11.032 1.00 0.00 H new ATOM 0 HG23 VAL A 64 11.592 -17.930 -11.087 1.00 0.00 H new ATOM 866 N LEU A 65 8.229 -20.734 -9.361 1.00 0.00 N ATOM 867 CA LEU A 65 7.018 -20.687 -8.551 1.00 0.00 C ATOM 868 C LEU A 65 7.392 -20.600 -7.074 1.00 0.00 C ATOM 869 O LEU A 65 8.132 -21.429 -6.547 1.00 0.00 O ATOM 870 CB LEU A 65 6.115 -21.931 -8.873 1.00 0.00 C ATOM 871 CG LEU A 65 6.776 -23.366 -8.747 1.00 0.00 C ATOM 872 CD1 LEU A 65 6.565 -24.010 -7.363 1.00 0.00 C ATOM 873 CD2 LEU A 65 6.316 -24.321 -9.865 1.00 0.00 C ATOM 0 H LEU A 65 8.806 -21.555 -9.177 1.00 0.00 H new ATOM 0 HA LEU A 65 6.437 -19.797 -8.791 1.00 0.00 H new ATOM 0 HB2 LEU A 65 5.250 -21.900 -8.210 1.00 0.00 H new ATOM 0 HB3 LEU A 65 5.741 -21.821 -9.891 1.00 0.00 H new ATOM 0 HG LEU A 65 7.847 -23.200 -8.864 1.00 0.00 H new ATOM 0 HD11 LEU A 65 7.041 -24.990 -7.341 1.00 0.00 H new ATOM 0 HD12 LEU A 65 7.007 -23.375 -6.595 1.00 0.00 H new ATOM 0 HD13 LEU A 65 5.498 -24.121 -7.172 1.00 0.00 H new ATOM 0 HD21 LEU A 65 6.796 -25.291 -9.735 1.00 0.00 H new ATOM 0 HD22 LEU A 65 5.234 -24.442 -9.817 1.00 0.00 H new ATOM 0 HD23 LEU A 65 6.592 -23.906 -10.834 1.00 0.00 H new ATOM 885 N TRP A 66 6.969 -19.516 -6.450 1.00 0.00 N ATOM 886 CA TRP A 66 7.000 -19.338 -4.987 1.00 0.00 C ATOM 887 C TRP A 66 5.578 -18.945 -4.615 1.00 0.00 C ATOM 888 O TRP A 66 5.283 -17.782 -4.382 1.00 0.00 O ATOM 889 CB TRP A 66 8.017 -18.241 -4.515 1.00 0.00 C ATOM 890 CG TRP A 66 9.480 -18.472 -4.878 1.00 0.00 C ATOM 891 CD1 TRP A 66 9.974 -18.828 -6.086 1.00 0.00 C ATOM 892 CD2 TRP A 66 10.629 -18.294 -4.047 1.00 0.00 C ATOM 893 NE1 TRP A 66 11.329 -18.904 -6.061 1.00 0.00 N ATOM 894 CE2 TRP A 66 11.763 -18.583 -4.828 1.00 0.00 C ATOM 895 CE3 TRP A 66 10.819 -17.932 -2.720 1.00 0.00 C ATOM 896 CZ2 TRP A 66 13.060 -18.516 -4.329 1.00 0.00 C ATOM 897 CZ3 TRP A 66 12.102 -17.865 -2.224 1.00 0.00 C ATOM 898 CH2 TRP A 66 13.213 -18.153 -3.024 1.00 0.00 C ATOM 0 H TRP A 66 6.584 -18.711 -6.945 1.00 0.00 H new ATOM 0 HA TRP A 66 7.336 -20.253 -4.498 1.00 0.00 H new ATOM 0 HB2 TRP A 66 7.707 -17.284 -4.936 1.00 0.00 H new ATOM 0 HB3 TRP A 66 7.944 -18.151 -3.431 1.00 0.00 H new ATOM 0 HD1 TRP A 66 9.368 -19.026 -6.958 1.00 0.00 H new ATOM 0 HE1 TRP A 66 11.922 -19.163 -6.849 1.00 0.00 H new ATOM 0 HE3 TRP A 66 9.974 -17.706 -2.087 1.00 0.00 H new ATOM 0 HZ2 TRP A 66 13.913 -18.743 -4.952 1.00 0.00 H new ATOM 0 HZ3 TRP A 66 12.254 -17.583 -1.193 1.00 0.00 H new ATOM 0 HH2 TRP A 66 14.205 -18.087 -2.602 1.00 0.00 H new ATOM 909 N ASP A 67 4.701 -19.932 -4.725 1.00 0.00 N ATOM 910 CA ASP A 67 3.267 -19.835 -4.439 1.00 0.00 C ATOM 911 C ASP A 67 2.742 -21.269 -4.490 1.00 0.00 C ATOM 912 O ASP A 67 2.034 -21.688 -5.397 1.00 0.00 O ATOM 913 CB ASP A 67 2.530 -18.877 -5.441 1.00 0.00 C ATOM 914 CG ASP A 67 3.037 -18.996 -6.899 1.00 0.00 C ATOM 915 OD1 ASP A 67 2.580 -19.897 -7.639 1.00 0.00 O1- ATOM 916 OD2 ASP A 67 3.927 -18.198 -7.304 1.00 0.00 O ATOM 0 H ASP A 67 4.976 -20.866 -5.029 1.00 0.00 H new ATOM 0 HA ASP A 67 3.080 -19.390 -3.462 1.00 0.00 H new ATOM 0 HB2 ASP A 67 1.462 -19.093 -5.418 1.00 0.00 H new ATOM 0 HB3 ASP A 67 2.655 -17.848 -5.105 1.00 0.00 H new ATOM 921 N VAL A 68 3.148 -22.027 -3.481 1.00 0.00 N ATOM 922 CA VAL A 68 2.993 -23.484 -3.433 1.00 0.00 C ATOM 923 C VAL A 68 2.043 -23.832 -2.274 1.00 0.00 C ATOM 924 O VAL A 68 2.135 -23.184 -1.231 1.00 0.00 O ATOM 925 CB VAL A 68 4.401 -24.192 -3.211 1.00 0.00 C ATOM 926 CG1 VAL A 68 4.343 -25.693 -3.587 1.00 0.00 C ATOM 927 CG2 VAL A 68 5.538 -23.464 -3.975 1.00 0.00 C ATOM 0 H VAL A 68 3.604 -21.644 -2.653 1.00 0.00 H new ATOM 0 HA VAL A 68 2.583 -23.839 -4.379 1.00 0.00 H new ATOM 0 HB VAL A 68 4.631 -24.125 -2.148 1.00 0.00 H new ATOM 0 HG11 VAL A 68 5.320 -26.147 -3.424 1.00 0.00 H new ATOM 0 HG12 VAL A 68 3.601 -26.195 -2.966 1.00 0.00 H new ATOM 0 HG13 VAL A 68 4.066 -25.795 -4.636 1.00 0.00 H new ATOM 0 HG21 VAL A 68 6.483 -23.978 -3.798 1.00 0.00 H new ATOM 0 HG22 VAL A 68 5.318 -23.466 -5.043 1.00 0.00 H new ATOM 0 HG23 VAL A 68 5.613 -22.435 -3.622 1.00 0.00 H new ATOM 937 N PRO A 69 1.092 -24.818 -2.437 1.00 0.00 N ATOM 938 CA PRO A 69 0.261 -25.326 -1.314 1.00 0.00 C ATOM 939 C PRO A 69 1.130 -25.937 -0.192 1.00 0.00 C ATOM 940 O PRO A 69 1.350 -27.153 -0.120 1.00 0.00 O ATOM 941 CB PRO A 69 -0.688 -26.357 -1.986 1.00 0.00 C ATOM 942 CG PRO A 69 -0.027 -26.703 -3.290 1.00 0.00 C ATOM 943 CD PRO A 69 0.719 -25.461 -3.721 1.00 0.00 C ATOM 0 HA PRO A 69 -0.299 -24.540 -0.808 1.00 0.00 H new ATOM 0 HB2 PRO A 69 -0.816 -27.241 -1.362 1.00 0.00 H new ATOM 0 HB3 PRO A 69 -1.680 -25.934 -2.146 1.00 0.00 H new ATOM 0 HG2 PRO A 69 0.654 -27.546 -3.171 1.00 0.00 H new ATOM 0 HG3 PRO A 69 -0.766 -26.993 -4.037 1.00 0.00 H new ATOM 0 HD2 PRO A 69 1.598 -25.707 -4.317 1.00 0.00 H new ATOM 0 HD3 PRO A 69 0.094 -24.808 -4.330 1.00 0.00 H new ATOM 951 N SER A 70 1.655 -25.034 0.641 1.00 0.00 N ATOM 952 CA SER A 70 2.564 -25.343 1.746 1.00 0.00 C ATOM 953 C SER A 70 2.011 -24.696 3.024 1.00 0.00 C ATOM 954 O SER A 70 1.464 -23.585 2.940 1.00 0.00 O ATOM 955 CB SER A 70 3.976 -24.783 1.430 1.00 0.00 C ATOM 956 OG SER A 70 4.917 -25.109 2.445 1.00 0.00 O ATOM 0 H SER A 70 1.452 -24.037 0.562 1.00 0.00 H new ATOM 0 HA SER A 70 2.641 -26.422 1.883 1.00 0.00 H new ATOM 0 HB2 SER A 70 4.319 -25.182 0.476 1.00 0.00 H new ATOM 0 HB3 SER A 70 3.921 -23.700 1.321 1.00 0.00 H new ATOM 0 HG SER A 70 5.794 -24.740 2.209 1.00 0.00 H new ATOM 962 N PRO A 71 2.106 -25.385 4.213 1.00 0.00 N ATOM 963 CA PRO A 71 1.665 -24.824 5.519 1.00 0.00 C ATOM 964 C PRO A 71 2.132 -23.347 5.725 1.00 0.00 C ATOM 965 O PRO A 71 3.323 -23.077 5.616 1.00 0.00 O ATOM 966 CB PRO A 71 2.301 -25.791 6.573 1.00 0.00 C ATOM 967 CG PRO A 71 3.138 -26.776 5.792 1.00 0.00 C ATOM 968 CD PRO A 71 2.599 -26.774 4.382 1.00 0.00 C ATOM 0 HA PRO A 71 0.579 -24.770 5.598 1.00 0.00 H new ATOM 0 HB2 PRO A 71 2.913 -25.240 7.287 1.00 0.00 H new ATOM 0 HB3 PRO A 71 1.529 -26.305 7.146 1.00 0.00 H new ATOM 0 HG2 PRO A 71 4.189 -26.488 5.806 1.00 0.00 H new ATOM 0 HG3 PRO A 71 3.074 -27.772 6.230 1.00 0.00 H new ATOM 0 HD2 PRO A 71 3.373 -27.019 3.654 1.00 0.00 H new ATOM 0 HD3 PRO A 71 1.800 -27.504 4.255 1.00 0.00 H new ATOM 976 N PRO A 72 1.182 -22.378 5.970 1.00 0.00 N ATOM 977 CA PRO A 72 1.501 -20.944 6.245 1.00 0.00 C ATOM 978 C PRO A 72 2.693 -20.669 7.226 1.00 0.00 C ATOM 979 O PRO A 72 3.476 -19.750 6.949 1.00 0.00 O ATOM 980 CB PRO A 72 0.163 -20.382 6.768 1.00 0.00 C ATOM 981 CG PRO A 72 -0.865 -21.184 6.038 1.00 0.00 C ATOM 982 CD PRO A 72 -0.294 -22.586 5.919 1.00 0.00 C ATOM 0 HA PRO A 72 1.872 -20.459 5.342 1.00 0.00 H new ATOM 0 HB2 PRO A 72 0.073 -20.502 7.848 1.00 0.00 H new ATOM 0 HB3 PRO A 72 0.065 -19.317 6.556 1.00 0.00 H new ATOM 0 HG2 PRO A 72 -1.811 -21.192 6.580 1.00 0.00 H new ATOM 0 HG3 PRO A 72 -1.065 -20.759 5.054 1.00 0.00 H new ATOM 0 HD2 PRO A 72 -0.635 -23.227 6.732 1.00 0.00 H new ATOM 0 HD3 PRO A 72 -0.598 -23.064 4.988 1.00 0.00 H new ATOM 990 N PRO A 73 2.862 -21.436 8.379 1.00 0.00 N ATOM 991 CA PRO A 73 4.062 -21.314 9.268 1.00 0.00 C ATOM 992 C PRO A 73 5.443 -21.422 8.567 1.00 0.00 C ATOM 993 O PRO A 73 6.441 -20.934 9.119 1.00 0.00 O ATOM 994 CB PRO A 73 3.877 -22.482 10.266 1.00 0.00 C ATOM 995 CG PRO A 73 2.398 -22.653 10.366 1.00 0.00 C ATOM 996 CD PRO A 73 1.878 -22.399 8.977 1.00 0.00 C ATOM 0 HA PRO A 73 4.096 -20.317 9.708 1.00 0.00 H new ATOM 0 HB2 PRO A 73 4.359 -23.391 9.907 1.00 0.00 H new ATOM 0 HB3 PRO A 73 4.317 -22.250 11.236 1.00 0.00 H new ATOM 0 HG2 PRO A 73 2.139 -23.656 10.706 1.00 0.00 H new ATOM 0 HG3 PRO A 73 1.968 -21.953 11.082 1.00 0.00 H new ATOM 0 HD2 PRO A 73 1.823 -23.321 8.399 1.00 0.00 H new ATOM 0 HD3 PRO A 73 0.873 -21.977 9.000 1.00 0.00 H new ATOM 1004 N VAL A 74 5.497 -22.081 7.386 1.00 0.00 N ATOM 1005 CA VAL A 74 6.732 -22.176 6.570 1.00 0.00 C ATOM 1006 C VAL A 74 7.184 -20.766 6.144 1.00 0.00 C ATOM 1007 O VAL A 74 8.300 -20.357 6.460 1.00 0.00 O ATOM 1008 CB VAL A 74 6.527 -23.095 5.303 1.00 0.00 C ATOM 1009 CG1 VAL A 74 7.764 -23.102 4.364 1.00 0.00 C ATOM 1010 CG2 VAL A 74 6.149 -24.534 5.728 1.00 0.00 C ATOM 0 H VAL A 74 4.695 -22.558 6.974 1.00 0.00 H new ATOM 0 HA VAL A 74 7.507 -22.636 7.183 1.00 0.00 H new ATOM 0 HB VAL A 74 5.702 -22.669 4.732 1.00 0.00 H new ATOM 0 HG11 VAL A 74 7.568 -23.750 3.509 1.00 0.00 H new ATOM 0 HG12 VAL A 74 7.961 -22.089 4.014 1.00 0.00 H new ATOM 0 HG13 VAL A 74 8.632 -23.473 4.909 1.00 0.00 H new ATOM 0 HG21 VAL A 74 6.012 -25.151 4.840 1.00 0.00 H new ATOM 0 HG22 VAL A 74 6.946 -24.953 6.342 1.00 0.00 H new ATOM 0 HG23 VAL A 74 5.222 -24.512 6.301 1.00 0.00 H new ATOM 1020 N GLY A 75 6.289 -20.040 5.448 1.00 0.00 N ATOM 1021 CA GLY A 75 6.526 -18.647 5.062 1.00 0.00 C ATOM 1022 C GLY A 75 7.809 -18.433 4.263 1.00 0.00 C ATOM 1023 O GLY A 75 8.652 -17.604 4.632 1.00 0.00 O ATOM 0 H GLY A 75 5.387 -20.405 5.141 1.00 0.00 H new ATOM 0 HA2 GLY A 75 5.680 -18.295 4.472 1.00 0.00 H new ATOM 0 HA3 GLY A 75 6.564 -18.033 5.962 1.00 0.00 H new ATOM 1027 N LYS A 76 7.948 -19.176 3.154 1.00 0.00 N ATOM 1028 CA LYS A 76 9.189 -19.201 2.342 1.00 0.00 C ATOM 1029 C LYS A 76 9.213 -18.064 1.285 1.00 0.00 C ATOM 1030 O LYS A 76 9.619 -18.281 0.141 1.00 0.00 O ATOM 1031 CB LYS A 76 9.372 -20.622 1.707 1.00 0.00 C ATOM 1032 CG LYS A 76 8.180 -21.134 0.867 1.00 0.00 C ATOM 1033 CD LYS A 76 8.364 -22.597 0.387 1.00 0.00 C ATOM 1034 CE LYS A 76 7.169 -23.104 -0.438 1.00 0.00 C ATOM 1035 NZ LYS A 76 7.315 -24.524 -0.841 1.00 0.00 N ATOM 0 H LYS A 76 7.209 -19.777 2.790 1.00 0.00 H new ATOM 0 HA LYS A 76 10.042 -19.010 2.994 1.00 0.00 H new ATOM 0 HB2 LYS A 76 10.260 -20.607 1.075 1.00 0.00 H new ATOM 0 HB3 LYS A 76 9.563 -21.337 2.508 1.00 0.00 H new ATOM 0 HG2 LYS A 76 7.268 -21.063 1.459 1.00 0.00 H new ATOM 0 HG3 LYS A 76 8.048 -20.486 0.000 1.00 0.00 H new ATOM 0 HD2 LYS A 76 9.271 -22.667 -0.213 1.00 0.00 H new ATOM 0 HD3 LYS A 76 8.504 -23.245 1.253 1.00 0.00 H new ATOM 0 HE2 LYS A 76 6.255 -22.988 0.144 1.00 0.00 H new ATOM 0 HE3 LYS A 76 7.060 -22.487 -1.330 1.00 0.00 H new ATOM 0 HZ1 LYS A 76 6.641 -24.739 -1.604 1.00 0.00 H new ATOM 0 HZ2 LYS A 76 8.285 -24.691 -1.178 1.00 0.00 H new ATOM 0 HZ3 LYS A 76 7.122 -25.138 -0.024 1.00 0.00 H new ATOM 1049 N ALA A 77 8.820 -16.834 1.719 1.00 0.00 N ATOM 1050 CA ALA A 77 8.871 -15.592 0.903 1.00 0.00 C ATOM 1051 C ALA A 77 8.013 -15.696 -0.379 1.00 0.00 C ATOM 1052 O ALA A 77 8.332 -15.078 -1.404 1.00 0.00 O ATOM 1053 CB ALA A 77 10.340 -15.215 0.584 1.00 0.00 C ATOM 0 H ALA A 77 8.454 -16.678 2.658 1.00 0.00 H new ATOM 0 HA ALA A 77 8.434 -14.788 1.496 1.00 0.00 H new ATOM 0 HB1 ALA A 77 10.360 -14.304 -0.014 1.00 0.00 H new ATOM 0 HB2 ALA A 77 10.884 -15.051 1.514 1.00 0.00 H new ATOM 0 HB3 ALA A 77 10.811 -16.025 0.027 1.00 0.00 H new ATOM 1059 N GLU A 78 6.894 -16.441 -0.294 1.00 0.00 N ATOM 1060 CA GLU A 78 6.036 -16.728 -1.455 1.00 0.00 C ATOM 1061 C GLU A 78 5.347 -15.461 -2.007 1.00 0.00 C ATOM 1062 O GLU A 78 4.807 -14.646 -1.248 1.00 0.00 O ATOM 1063 CB GLU A 78 4.975 -17.805 -1.101 1.00 0.00 C ATOM 1064 CG GLU A 78 5.545 -19.223 -0.869 1.00 0.00 C ATOM 1065 CD GLU A 78 4.471 -20.298 -0.589 1.00 0.00 C ATOM 1066 OE1 GLU A 78 3.364 -20.214 -1.148 1.00 0.00 O1- ATOM 1067 OE2 GLU A 78 4.726 -21.220 0.207 1.00 0.00 O ATOM 0 H GLU A 78 6.563 -16.857 0.576 1.00 0.00 H new ATOM 0 HA GLU A 78 6.687 -17.111 -2.241 1.00 0.00 H new ATOM 0 HB2 GLU A 78 4.444 -17.490 -0.203 1.00 0.00 H new ATOM 0 HB3 GLU A 78 4.241 -17.851 -1.906 1.00 0.00 H new ATOM 0 HG2 GLU A 78 6.120 -19.520 -1.746 1.00 0.00 H new ATOM 0 HG3 GLU A 78 6.239 -19.191 -0.029 1.00 0.00 H new ATOM 1074 N LEU A 79 5.392 -15.320 -3.348 1.00 0.00 N ATOM 1075 CA LEU A 79 4.645 -14.302 -4.092 1.00 0.00 C ATOM 1076 C LEU A 79 3.262 -14.889 -4.463 1.00 0.00 C ATOM 1077 O LEU A 79 2.966 -15.178 -5.630 1.00 0.00 O ATOM 1078 CB LEU A 79 5.445 -13.806 -5.342 1.00 0.00 C ATOM 1079 CG LEU A 79 5.345 -12.275 -5.669 1.00 0.00 C ATOM 1080 CD1 LEU A 79 6.204 -11.903 -6.894 1.00 0.00 C ATOM 1081 CD2 LEU A 79 3.888 -11.801 -5.846 1.00 0.00 C ATOM 0 H LEU A 79 5.958 -15.922 -3.946 1.00 0.00 H new ATOM 0 HA LEU A 79 4.496 -13.418 -3.472 1.00 0.00 H new ATOM 0 HB2 LEU A 79 6.496 -14.057 -5.197 1.00 0.00 H new ATOM 0 HB3 LEU A 79 5.101 -14.365 -6.212 1.00 0.00 H new ATOM 0 HG LEU A 79 5.745 -11.747 -4.803 1.00 0.00 H new ATOM 0 HD11 LEU A 79 6.111 -10.835 -7.093 1.00 0.00 H new ATOM 0 HD12 LEU A 79 7.248 -12.146 -6.694 1.00 0.00 H new ATOM 0 HD13 LEU A 79 5.861 -12.465 -7.763 1.00 0.00 H new ATOM 0 HD21 LEU A 79 3.877 -10.734 -6.071 1.00 0.00 H new ATOM 0 HD22 LEU A 79 3.424 -12.349 -6.666 1.00 0.00 H new ATOM 0 HD23 LEU A 79 3.332 -11.984 -4.927 1.00 0.00 H new ATOM 1093 N GLU A 80 2.480 -15.112 -3.407 1.00 0.00 N ATOM 1094 CA GLU A 80 1.097 -15.563 -3.467 1.00 0.00 C ATOM 1095 C GLU A 80 0.138 -14.380 -3.770 1.00 0.00 C ATOM 1096 O GLU A 80 -0.180 -14.135 -4.932 1.00 0.00 O ATOM 1097 CB GLU A 80 0.746 -16.251 -2.113 1.00 0.00 C ATOM 1098 CG GLU A 80 -0.711 -16.737 -1.987 1.00 0.00 C ATOM 1099 CD GLU A 80 -1.123 -17.724 -3.078 1.00 0.00 C ATOM 1100 OE1 GLU A 80 -0.374 -18.686 -3.314 1.00 0.00 O1- ATOM 1101 OE2 GLU A 80 -2.204 -17.546 -3.689 1.00 0.00 O ATOM 0 H GLU A 80 2.809 -14.977 -2.451 1.00 0.00 H new ATOM 0 HA GLU A 80 0.975 -16.279 -4.279 1.00 0.00 H new ATOM 0 HB2 GLU A 80 1.411 -17.103 -1.973 1.00 0.00 H new ATOM 0 HB3 GLU A 80 0.951 -15.551 -1.303 1.00 0.00 H new ATOM 0 HG2 GLU A 80 -0.845 -17.208 -1.013 1.00 0.00 H new ATOM 0 HG3 GLU A 80 -1.377 -15.875 -2.019 1.00 0.00 H new ATOM 1108 N ASP A 81 -0.245 -13.616 -2.717 1.00 0.00 N ATOM 1109 CA ASP A 81 -1.336 -12.607 -2.777 1.00 0.00 C ATOM 1110 C ASP A 81 -1.424 -11.845 -1.432 1.00 0.00 C ATOM 1111 O ASP A 81 -0.902 -12.314 -0.414 1.00 0.00 O ATOM 1112 CB ASP A 81 -2.704 -13.302 -3.086 1.00 0.00 C ATOM 1113 CG ASP A 81 -3.850 -12.323 -3.412 1.00 0.00 C ATOM 1114 OD1 ASP A 81 -3.958 -11.900 -4.579 1.00 0.00 O1- ATOM 1115 OD2 ASP A 81 -4.647 -11.979 -2.509 1.00 0.00 O ATOM 0 H ASP A 81 0.194 -13.681 -1.799 1.00 0.00 H new ATOM 0 HA ASP A 81 -1.115 -11.899 -3.576 1.00 0.00 H new ATOM 0 HB2 ASP A 81 -2.572 -13.982 -3.927 1.00 0.00 H new ATOM 0 HB3 ASP A 81 -2.993 -13.909 -2.228 1.00 0.00 H new ATOM 1120 N GLY A 82 -2.097 -10.682 -1.440 1.00 0.00 N ATOM 1121 CA GLY A 82 -2.318 -9.875 -0.232 1.00 0.00 C ATOM 1122 C GLY A 82 -1.258 -8.796 -0.023 1.00 0.00 C ATOM 1123 O GLY A 82 -0.714 -8.256 -0.990 1.00 0.00 O ATOM 0 H GLY A 82 -2.502 -10.277 -2.284 1.00 0.00 H new ATOM 0 HA2 GLY A 82 -3.299 -9.404 -0.293 1.00 0.00 H new ATOM 0 HA3 GLY A 82 -2.334 -10.532 0.637 1.00 0.00 H new ATOM 1127 N ALA A 83 -0.959 -8.493 1.254 1.00 0.00 N ATOM 1128 CA ALA A 83 0.002 -7.435 1.639 1.00 0.00 C ATOM 1129 C ALA A 83 1.435 -7.989 1.620 1.00 0.00 C ATOM 1130 O ALA A 83 1.652 -9.124 2.050 1.00 0.00 O ATOM 1131 CB ALA A 83 -0.344 -6.898 3.034 1.00 0.00 C ATOM 0 H ALA A 83 -1.376 -8.974 2.051 1.00 0.00 H new ATOM 0 HA ALA A 83 -0.063 -6.617 0.921 1.00 0.00 H new ATOM 0 HB1 ALA A 83 0.367 -6.120 3.311 1.00 0.00 H new ATOM 0 HB2 ALA A 83 -1.351 -6.482 3.024 1.00 0.00 H new ATOM 0 HB3 ALA A 83 -0.294 -7.710 3.759 1.00 0.00 H new ATOM 1137 N TYR A 84 2.405 -7.202 1.097 1.00 0.00 N ATOM 1138 CA TYR A 84 3.836 -7.620 0.996 1.00 0.00 C ATOM 1139 C TYR A 84 4.757 -6.604 1.655 1.00 0.00 C ATOM 1140 O TYR A 84 4.554 -5.412 1.504 1.00 0.00 O ATOM 1141 CB TYR A 84 4.263 -7.811 -0.500 1.00 0.00 C ATOM 1142 CG TYR A 84 3.781 -9.139 -1.064 1.00 0.00 C ATOM 1143 CD1 TYR A 84 2.427 -9.407 -1.158 1.00 0.00 C ATOM 1144 CD2 TYR A 84 4.667 -10.154 -1.399 1.00 0.00 C ATOM 1145 CE1 TYR A 84 1.970 -10.619 -1.569 1.00 0.00 C ATOM 1146 CE2 TYR A 84 4.210 -11.379 -1.793 1.00 0.00 C ATOM 1147 CZ TYR A 84 2.864 -11.599 -1.876 1.00 0.00 C ATOM 1148 OH TYR A 84 2.413 -12.814 -2.217 1.00 0.00 O ATOM 0 H TYR A 84 2.227 -6.266 0.734 1.00 0.00 H new ATOM 0 HA TYR A 84 3.928 -8.572 1.519 1.00 0.00 H new ATOM 0 HB2 TYR A 84 3.860 -6.995 -1.099 1.00 0.00 H new ATOM 0 HB3 TYR A 84 5.349 -7.757 -0.577 1.00 0.00 H new ATOM 0 HD1 TYR A 84 1.717 -8.635 -0.899 1.00 0.00 H new ATOM 0 HD2 TYR A 84 5.730 -9.973 -1.347 1.00 0.00 H new ATOM 0 HE1 TYR A 84 0.909 -10.803 -1.651 1.00 0.00 H new ATOM 0 HE2 TYR A 84 4.907 -12.167 -2.037 1.00 0.00 H new ATOM 0 HH TYR A 84 2.326 -13.368 -1.413 1.00 0.00 H new ATOM 1158 N ARG A 85 5.784 -7.109 2.361 1.00 0.00 N ATOM 1159 CA ARG A 85 6.888 -6.295 2.884 1.00 0.00 C ATOM 1160 C ARG A 85 7.936 -6.149 1.781 1.00 0.00 C ATOM 1161 O ARG A 85 8.417 -7.156 1.243 1.00 0.00 O ATOM 1162 CB ARG A 85 7.525 -6.957 4.139 1.00 0.00 C ATOM 1163 CG ARG A 85 6.525 -7.206 5.282 1.00 0.00 C ATOM 1164 CD ARG A 85 7.146 -7.883 6.514 1.00 0.00 C ATOM 1165 NE ARG A 85 6.111 -8.350 7.470 1.00 0.00 N ATOM 1166 CZ ARG A 85 5.901 -7.867 8.708 1.00 0.00 C ATOM 1167 NH1 ARG A 85 6.636 -6.865 9.186 1.00 0.00 N ATOM 1168 NH2 ARG A 85 4.959 -8.410 9.473 1.00 0.00 N ATOM 0 H ARG A 85 5.869 -8.101 2.585 1.00 0.00 H new ATOM 0 HA ARG A 85 6.509 -5.318 3.183 1.00 0.00 H new ATOM 0 HB2 ARG A 85 7.975 -7.906 3.849 1.00 0.00 H new ATOM 0 HB3 ARG A 85 8.331 -6.321 4.505 1.00 0.00 H new ATOM 0 HG2 ARG A 85 6.088 -6.254 5.584 1.00 0.00 H new ATOM 0 HG3 ARG A 85 5.710 -7.827 4.910 1.00 0.00 H new ATOM 0 HD2 ARG A 85 7.754 -8.730 6.195 1.00 0.00 H new ATOM 0 HD3 ARG A 85 7.813 -7.182 7.015 1.00 0.00 H new ATOM 0 HE ARG A 85 5.502 -9.107 7.160 1.00 0.00 H new ATOM 0 HH11 ARG A 85 7.371 -6.452 8.611 1.00 0.00 H new ATOM 0 HH12 ARG A 85 6.464 -6.510 10.127 1.00 0.00 H new ATOM 0 HH21 ARG A 85 4.401 -9.188 9.120 1.00 0.00 H new ATOM 0 HH22 ARG A 85 4.794 -8.049 10.413 1.00 0.00 H new ATOM 1182 N ILE A 86 8.237 -4.899 1.419 1.00 0.00 N ATOM 1183 CA ILE A 86 9.285 -4.570 0.454 1.00 0.00 C ATOM 1184 C ILE A 86 10.563 -4.174 1.205 1.00 0.00 C ATOM 1185 O ILE A 86 10.583 -3.208 2.002 1.00 0.00 O ATOM 1186 CB ILE A 86 8.863 -3.410 -0.506 1.00 0.00 C ATOM 1187 CG1 ILE A 86 7.541 -3.769 -1.241 1.00 0.00 C ATOM 1188 CG2 ILE A 86 9.993 -3.094 -1.523 1.00 0.00 C ATOM 1189 CD1 ILE A 86 7.032 -2.677 -2.143 1.00 0.00 C ATOM 0 H ILE A 86 7.755 -4.081 1.792 1.00 0.00 H new ATOM 0 HA ILE A 86 9.461 -5.455 -0.158 1.00 0.00 H new ATOM 0 HB ILE A 86 8.692 -2.515 0.092 1.00 0.00 H new ATOM 0 HG12 ILE A 86 7.698 -4.672 -1.832 1.00 0.00 H new ATOM 0 HG13 ILE A 86 6.776 -4.002 -0.500 1.00 0.00 H new ATOM 0 HG21 ILE A 86 9.676 -2.284 -2.180 1.00 0.00 H new ATOM 0 HG22 ILE A 86 10.893 -2.794 -0.986 1.00 0.00 H new ATOM 0 HG23 ILE A 86 10.205 -3.982 -2.119 1.00 0.00 H new ATOM 0 HD11 ILE A 86 6.107 -3.001 -2.620 1.00 0.00 H new ATOM 0 HD12 ILE A 86 6.842 -1.779 -1.555 1.00 0.00 H new ATOM 0 HD13 ILE A 86 7.778 -2.459 -2.907 1.00 0.00 H new ATOM 1201 N LYS A 87 11.608 -4.945 0.945 1.00 0.00 N ATOM 1202 CA LYS A 87 12.954 -4.697 1.435 1.00 0.00 C ATOM 1203 C LYS A 87 13.840 -4.309 0.246 1.00 0.00 C ATOM 1204 O LYS A 87 13.660 -4.815 -0.871 1.00 0.00 O ATOM 1205 CB LYS A 87 13.505 -5.978 2.134 1.00 0.00 C ATOM 1206 CG LYS A 87 13.630 -7.199 1.198 1.00 0.00 C ATOM 1207 CD LYS A 87 14.002 -8.504 1.923 1.00 0.00 C ATOM 1208 CE LYS A 87 14.070 -9.689 0.944 1.00 0.00 C ATOM 1209 NZ LYS A 87 14.253 -10.993 1.627 1.00 0.00 N ATOM 0 H LYS A 87 11.540 -5.785 0.370 1.00 0.00 H new ATOM 0 HA LYS A 87 12.948 -3.887 2.164 1.00 0.00 H new ATOM 0 HB2 LYS A 87 14.485 -5.756 2.557 1.00 0.00 H new ATOM 0 HB3 LYS A 87 12.849 -6.236 2.966 1.00 0.00 H new ATOM 0 HG2 LYS A 87 12.684 -7.342 0.675 1.00 0.00 H new ATOM 0 HG3 LYS A 87 14.384 -6.988 0.440 1.00 0.00 H new ATOM 0 HD2 LYS A 87 14.965 -8.385 2.420 1.00 0.00 H new ATOM 0 HD3 LYS A 87 13.266 -8.713 2.700 1.00 0.00 H new ATOM 0 HE2 LYS A 87 13.154 -9.719 0.354 1.00 0.00 H new ATOM 0 HE3 LYS A 87 14.893 -9.531 0.247 1.00 0.00 H new ATOM 0 HZ1 LYS A 87 14.764 -11.645 0.999 1.00 0.00 H new ATOM 0 HZ2 LYS A 87 14.800 -10.854 2.500 1.00 0.00 H new ATOM 0 HZ3 LYS A 87 13.323 -11.395 1.862 1.00 0.00 H new ATOM 1223 N GLN A 88 14.808 -3.439 0.507 1.00 0.00 N ATOM 1224 CA GLN A 88 15.900 -3.187 -0.411 1.00 0.00 C ATOM 1225 C GLN A 88 16.894 -4.298 -0.125 1.00 0.00 C ATOM 1226 O GLN A 88 17.517 -4.332 0.943 1.00 0.00 O ATOM 1227 CB GLN A 88 16.530 -1.779 -0.143 1.00 0.00 C ATOM 1228 CG GLN A 88 17.410 -1.208 -1.284 1.00 0.00 C ATOM 1229 CD GLN A 88 18.729 -1.946 -1.536 1.00 0.00 C ATOM 1230 OE1 GLN A 88 18.710 -2.924 -2.425 1.00 0.00 O flip ATOM 1231 NE2 GLN A 88 19.751 -1.635 -0.935 1.00 0.00 N flip ATOM 0 H GLN A 88 14.853 -2.889 1.365 1.00 0.00 H new ATOM 0 HA GLN A 88 15.582 -3.180 -1.453 1.00 0.00 H new ATOM 0 HB2 GLN A 88 15.724 -1.073 0.057 1.00 0.00 H new ATOM 0 HB3 GLN A 88 17.134 -1.838 0.762 1.00 0.00 H new ATOM 0 HG2 GLN A 88 16.828 -1.216 -2.206 1.00 0.00 H new ATOM 0 HG3 GLN A 88 17.635 -0.166 -1.058 1.00 0.00 H new ATOM 0 HE21 GLN A 88 19.731 -0.875 -0.255 1.00 0.00 H new ATOM 0 HE22 GLN A 88 20.621 -2.136 -1.115 1.00 0.00 H new ATOM 1240 N LYS A 89 16.979 -5.237 -1.066 1.00 0.00 N ATOM 1241 CA LYS A 89 17.804 -6.418 -0.916 1.00 0.00 C ATOM 1242 C LYS A 89 18.864 -6.385 -1.997 1.00 0.00 C ATOM 1243 O LYS A 89 18.611 -6.805 -3.134 1.00 0.00 O ATOM 1244 CB LYS A 89 16.987 -7.743 -1.019 1.00 0.00 C ATOM 1245 CG LYS A 89 17.855 -9.003 -0.785 1.00 0.00 C ATOM 1246 CD LYS A 89 17.250 -10.298 -1.370 1.00 0.00 C ATOM 1247 CE LYS A 89 17.236 -10.313 -2.912 1.00 0.00 C ATOM 1248 NZ LYS A 89 16.790 -11.630 -3.443 1.00 0.00 N ATOM 0 H LYS A 89 16.475 -5.193 -1.952 1.00 0.00 H new ATOM 0 HA LYS A 89 18.247 -6.404 0.080 1.00 0.00 H new ATOM 0 HB2 LYS A 89 16.178 -7.724 -0.288 1.00 0.00 H new ATOM 0 HB3 LYS A 89 16.525 -7.804 -2.004 1.00 0.00 H new ATOM 0 HG2 LYS A 89 18.838 -8.842 -1.226 1.00 0.00 H new ATOM 0 HG3 LYS A 89 18.004 -9.135 0.287 1.00 0.00 H new ATOM 0 HD2 LYS A 89 17.820 -11.154 -1.009 1.00 0.00 H new ATOM 0 HD3 LYS A 89 16.231 -10.415 -1.002 1.00 0.00 H new ATOM 0 HE2 LYS A 89 16.573 -9.529 -3.278 1.00 0.00 H new ATOM 0 HE3 LYS A 89 18.234 -10.088 -3.288 1.00 0.00 H new ATOM 0 HZ1 LYS A 89 17.500 -11.994 -4.109 1.00 0.00 H new ATOM 0 HZ2 LYS A 89 16.677 -12.301 -2.657 1.00 0.00 H new ATOM 0 HZ3 LYS A 89 15.881 -11.516 -3.935 1.00 0.00 H new ATOM 1262 N GLY A 90 20.052 -5.894 -1.622 1.00 0.00 N ATOM 1263 CA GLY A 90 21.230 -6.074 -2.446 1.00 0.00 C ATOM 1264 C GLY A 90 21.562 -7.550 -2.446 1.00 0.00 C ATOM 1265 O GLY A 90 21.175 -8.254 -1.499 1.00 0.00 O ATOM 0 H GLY A 90 20.212 -5.375 -0.759 1.00 0.00 H new ATOM 0 HA2 GLY A 90 21.046 -5.722 -3.461 1.00 0.00 H new ATOM 0 HA3 GLY A 90 22.065 -5.493 -2.054 1.00 0.00 H new ATOM 1269 N ILE A 91 22.228 -8.052 -3.478 1.00 0.00 N ATOM 1270 CA ILE A 91 22.460 -9.502 -3.620 1.00 0.00 C ATOM 1271 C ILE A 91 23.639 -9.920 -2.686 1.00 0.00 C ATOM 1272 O ILE A 91 24.687 -10.408 -3.133 1.00 0.00 O ATOM 1273 CB ILE A 91 22.707 -9.876 -5.143 1.00 0.00 C ATOM 1274 CG1 ILE A 91 21.647 -9.169 -6.086 1.00 0.00 C ATOM 1275 CG2 ILE A 91 22.691 -11.416 -5.351 1.00 0.00 C ATOM 1276 CD1 ILE A 91 20.178 -9.500 -5.818 1.00 0.00 C ATOM 0 H ILE A 91 22.620 -7.487 -4.232 1.00 0.00 H new ATOM 0 HA ILE A 91 21.578 -10.063 -3.310 1.00 0.00 H new ATOM 0 HB ILE A 91 23.696 -9.509 -5.416 1.00 0.00 H new ATOM 0 HG12 ILE A 91 21.777 -8.090 -5.999 1.00 0.00 H new ATOM 0 HG13 ILE A 91 21.875 -9.435 -7.118 1.00 0.00 H new ATOM 0 HG21 ILE A 91 22.863 -11.643 -6.403 1.00 0.00 H new ATOM 0 HG22 ILE A 91 23.476 -11.873 -4.749 1.00 0.00 H new ATOM 0 HG23 ILE A 91 21.723 -11.814 -5.047 1.00 0.00 H new ATOM 0 HD11 ILE A 91 19.548 -8.959 -6.524 1.00 0.00 H new ATOM 0 HD12 ILE A 91 20.019 -10.572 -5.938 1.00 0.00 H new ATOM 0 HD13 ILE A 91 19.918 -9.206 -4.801 1.00 0.00 H new ATOM 1288 N LEU A 92 23.392 -9.751 -1.359 1.00 0.00 N ATOM 1289 CA LEU A 92 24.405 -9.790 -0.286 1.00 0.00 C ATOM 1290 C LEU A 92 23.789 -9.252 1.045 1.00 0.00 C ATOM 1291 O LEU A 92 24.161 -9.715 2.134 1.00 0.00 O ATOM 1292 CB LEU A 92 25.672 -8.944 -0.652 1.00 0.00 C ATOM 1293 CG LEU A 92 26.929 -9.149 0.255 1.00 0.00 C ATOM 1294 CD1 LEU A 92 27.412 -10.619 0.221 1.00 0.00 C ATOM 1295 CD2 LEU A 92 28.068 -8.169 -0.129 1.00 0.00 C ATOM 0 H LEU A 92 22.452 -9.579 -1.003 1.00 0.00 H new ATOM 0 HA LEU A 92 24.715 -10.828 -0.162 1.00 0.00 H new ATOM 0 HB2 LEU A 92 25.951 -9.174 -1.680 1.00 0.00 H new ATOM 0 HB3 LEU A 92 25.399 -7.889 -0.624 1.00 0.00 H new ATOM 0 HG LEU A 92 26.636 -8.924 1.280 1.00 0.00 H new ATOM 0 HD11 LEU A 92 28.287 -10.729 0.861 1.00 0.00 H new ATOM 0 HD12 LEU A 92 26.616 -11.272 0.579 1.00 0.00 H new ATOM 0 HD13 LEU A 92 27.674 -10.892 -0.801 1.00 0.00 H new ATOM 0 HD21 LEU A 92 28.927 -8.337 0.520 1.00 0.00 H new ATOM 0 HD22 LEU A 92 28.358 -8.337 -1.166 1.00 0.00 H new ATOM 0 HD23 LEU A 92 27.720 -7.143 -0.011 1.00 0.00 H new ATOM 1307 N GLY A 93 22.838 -8.272 0.948 1.00 0.00 N ATOM 1308 CA GLY A 93 22.301 -7.553 2.136 1.00 0.00 C ATOM 1309 C GLY A 93 20.811 -7.172 2.026 1.00 0.00 C ATOM 1310 O GLY A 93 20.323 -6.875 0.933 1.00 0.00 O ATOM 0 H GLY A 93 22.433 -7.968 0.063 1.00 0.00 H new ATOM 0 HA2 GLY A 93 22.440 -8.178 3.018 1.00 0.00 H new ATOM 0 HA3 GLY A 93 22.885 -6.646 2.292 1.00 0.00 H new ATOM 1314 N TYR A 94 20.107 -7.131 3.195 1.00 0.00 N ATOM 1315 CA TYR A 94 18.622 -6.998 3.287 1.00 0.00 C ATOM 1316 C TYR A 94 18.243 -5.782 4.177 1.00 0.00 C ATOM 1317 O TYR A 94 18.803 -5.647 5.278 1.00 0.00 O ATOM 1318 CB TYR A 94 18.020 -8.288 3.946 1.00 0.00 C ATOM 1319 CG TYR A 94 18.438 -9.631 3.309 1.00 0.00 C ATOM 1320 CD1 TYR A 94 19.707 -10.184 3.534 1.00 0.00 C ATOM 1321 CD2 TYR A 94 17.566 -10.349 2.489 1.00 0.00 C ATOM 1322 CE1 TYR A 94 20.078 -11.387 2.965 1.00 0.00 C ATOM 1323 CE2 TYR A 94 17.938 -11.552 1.921 1.00 0.00 C ATOM 1324 CZ TYR A 94 19.192 -12.063 2.157 1.00 0.00 C ATOM 1325 OH TYR A 94 19.564 -13.258 1.590 1.00 0.00 O ATOM 0 H TYR A 94 20.559 -7.190 4.108 1.00 0.00 H new ATOM 0 HA TYR A 94 18.226 -6.859 2.281 1.00 0.00 H new ATOM 0 HB2 TYR A 94 18.307 -8.302 4.998 1.00 0.00 H new ATOM 0 HB3 TYR A 94 16.933 -8.216 3.913 1.00 0.00 H new ATOM 0 HD1 TYR A 94 20.409 -9.659 4.165 1.00 0.00 H new ATOM 0 HD2 TYR A 94 16.579 -9.956 2.294 1.00 0.00 H new ATOM 0 HE1 TYR A 94 21.060 -11.796 3.153 1.00 0.00 H new ATOM 0 HE2 TYR A 94 17.244 -12.090 1.292 1.00 0.00 H new ATOM 0 HH TYR A 94 18.825 -13.607 1.049 1.00 0.00 H new ATOM 1335 N SER A 95 17.286 -4.914 3.727 1.00 0.00 N ATOM 1336 CA SER A 95 16.800 -3.757 4.536 1.00 0.00 C ATOM 1337 C SER A 95 15.335 -3.379 4.192 1.00 0.00 C ATOM 1338 O SER A 95 15.105 -2.745 3.171 1.00 0.00 O ATOM 1339 CB SER A 95 17.710 -2.513 4.308 1.00 0.00 C ATOM 1340 OG SER A 95 19.073 -2.772 4.625 1.00 0.00 O ATOM 0 H SER A 95 16.840 -4.995 2.813 1.00 0.00 H new ATOM 0 HA SER A 95 16.840 -4.064 5.581 1.00 0.00 H new ATOM 0 HB2 SER A 95 17.636 -2.198 3.267 1.00 0.00 H new ATOM 0 HB3 SER A 95 17.349 -1.685 4.918 1.00 0.00 H new ATOM 0 HG SER A 95 19.605 -1.965 4.465 1.00 0.00 H new ATOM 1346 N GLN A 96 14.357 -3.757 5.057 1.00 0.00 N ATOM 1347 CA GLN A 96 12.928 -3.338 4.921 1.00 0.00 C ATOM 1348 C GLN A 96 12.803 -1.800 4.820 1.00 0.00 C ATOM 1349 O GLN A 96 13.212 -1.084 5.745 1.00 0.00 O ATOM 1350 CB GLN A 96 12.074 -3.822 6.125 1.00 0.00 C ATOM 1351 CG GLN A 96 12.030 -5.339 6.321 1.00 0.00 C ATOM 1352 CD GLN A 96 11.029 -5.771 7.401 1.00 0.00 C ATOM 1353 OE1 GLN A 96 9.864 -6.042 7.111 1.00 0.00 O ATOM 1354 NE2 GLN A 96 11.456 -5.806 8.655 1.00 0.00 N ATOM 0 H GLN A 96 14.530 -4.356 5.864 1.00 0.00 H new ATOM 0 HA GLN A 96 12.556 -3.799 4.006 1.00 0.00 H new ATOM 0 HB2 GLN A 96 12.464 -3.365 7.034 1.00 0.00 H new ATOM 0 HB3 GLN A 96 11.055 -3.458 5.997 1.00 0.00 H new ATOM 0 HG2 GLN A 96 11.766 -5.815 5.377 1.00 0.00 H new ATOM 0 HG3 GLN A 96 13.024 -5.695 6.591 1.00 0.00 H new ATOM 0 HE21 GLN A 96 12.426 -5.577 8.870 1.00 0.00 H new ATOM 0 HE22 GLN A 96 10.814 -6.062 9.405 1.00 0.00 H new ATOM 1363 N ILE A 97 12.227 -1.314 3.698 1.00 0.00 N ATOM 1364 CA ILE A 97 12.090 0.136 3.400 1.00 0.00 C ATOM 1365 C ILE A 97 10.622 0.544 3.174 1.00 0.00 C ATOM 1366 O ILE A 97 10.308 1.741 3.141 1.00 0.00 O ATOM 1367 CB ILE A 97 13.024 0.570 2.182 1.00 0.00 C ATOM 1368 CG1 ILE A 97 12.963 -0.423 0.963 1.00 0.00 C ATOM 1369 CG2 ILE A 97 14.479 0.721 2.664 1.00 0.00 C ATOM 1370 CD1 ILE A 97 11.702 -0.379 0.122 1.00 0.00 C ATOM 0 H ILE A 97 11.842 -1.915 2.969 1.00 0.00 H new ATOM 0 HA ILE A 97 12.432 0.680 4.281 1.00 0.00 H new ATOM 0 HB ILE A 97 12.643 1.526 1.823 1.00 0.00 H new ATOM 0 HG12 ILE A 97 13.814 -0.220 0.314 1.00 0.00 H new ATOM 0 HG13 ILE A 97 13.086 -1.438 1.342 1.00 0.00 H new ATOM 0 HG21 ILE A 97 15.111 1.017 1.827 1.00 0.00 H new ATOM 0 HG22 ILE A 97 14.527 1.482 3.442 1.00 0.00 H new ATOM 0 HG23 ILE A 97 14.830 -0.230 3.064 1.00 0.00 H new ATOM 0 HD11 ILE A 97 11.778 -1.107 -0.686 1.00 0.00 H new ATOM 0 HD12 ILE A 97 10.840 -0.618 0.745 1.00 0.00 H new ATOM 0 HD13 ILE A 97 11.580 0.619 -0.299 1.00 0.00 H new ATOM 1382 N GLY A 98 9.733 -0.447 3.003 1.00 0.00 N ATOM 1383 CA GLY A 98 8.303 -0.173 2.898 1.00 0.00 C ATOM 1384 C GLY A 98 7.502 -1.416 2.586 1.00 0.00 C ATOM 1385 O GLY A 98 7.918 -2.517 2.952 1.00 0.00 O ATOM 0 H GLY A 98 9.982 -1.434 2.936 1.00 0.00 H new ATOM 0 HA2 GLY A 98 7.949 0.260 3.834 1.00 0.00 H new ATOM 0 HA3 GLY A 98 8.134 0.570 2.119 1.00 0.00 H new ATOM 1389 N ALA A 99 6.346 -1.244 1.928 1.00 0.00 N ATOM 1390 CA ALA A 99 5.421 -2.344 1.616 1.00 0.00 C ATOM 1391 C ALA A 99 4.534 -1.992 0.410 1.00 0.00 C ATOM 1392 O ALA A 99 4.440 -0.823 0.003 1.00 0.00 O ATOM 1393 CB ALA A 99 4.557 -2.677 2.851 1.00 0.00 C ATOM 0 H ALA A 99 6.025 -0.335 1.596 1.00 0.00 H new ATOM 0 HA ALA A 99 6.008 -3.224 1.352 1.00 0.00 H new ATOM 0 HB1 ALA A 99 3.876 -3.493 2.609 1.00 0.00 H new ATOM 0 HB2 ALA A 99 5.203 -2.976 3.677 1.00 0.00 H new ATOM 0 HB3 ALA A 99 3.982 -1.798 3.140 1.00 0.00 H new ATOM 1399 N GLY A 100 3.900 -3.028 -0.154 1.00 0.00 N ATOM 1400 CA GLY A 100 2.970 -2.886 -1.269 1.00 0.00 C ATOM 1401 C GLY A 100 2.036 -4.077 -1.346 1.00 0.00 C ATOM 1402 O GLY A 100 2.416 -5.183 -0.958 1.00 0.00 O ATOM 0 H GLY A 100 4.022 -3.992 0.156 1.00 0.00 H new ATOM 0 HA2 GLY A 100 2.390 -1.971 -1.150 1.00 0.00 H new ATOM 0 HA3 GLY A 100 3.526 -2.793 -2.202 1.00 0.00 H new ATOM 1406 N VAL A 101 0.815 -3.860 -1.841 1.00 0.00 N ATOM 1407 CA VAL A 101 -0.226 -4.899 -1.911 1.00 0.00 C ATOM 1408 C VAL A 101 -0.236 -5.548 -3.307 1.00 0.00 C ATOM 1409 O VAL A 101 -0.452 -4.858 -4.311 1.00 0.00 O ATOM 1410 CB VAL A 101 -1.645 -4.290 -1.595 1.00 0.00 C ATOM 1411 CG1 VAL A 101 -2.745 -5.384 -1.524 1.00 0.00 C ATOM 1412 CG2 VAL A 101 -1.600 -3.438 -0.302 1.00 0.00 C ATOM 0 H VAL A 101 0.515 -2.956 -2.207 1.00 0.00 H new ATOM 0 HA VAL A 101 0.001 -5.660 -1.164 1.00 0.00 H new ATOM 0 HB VAL A 101 -1.914 -3.632 -2.422 1.00 0.00 H new ATOM 0 HG11 VAL A 101 -3.706 -4.920 -1.304 1.00 0.00 H new ATOM 0 HG12 VAL A 101 -2.803 -5.904 -2.480 1.00 0.00 H new ATOM 0 HG13 VAL A 101 -2.498 -6.097 -0.738 1.00 0.00 H new ATOM 0 HG21 VAL A 101 -2.590 -3.027 -0.102 1.00 0.00 H new ATOM 0 HG22 VAL A 101 -1.291 -4.064 0.535 1.00 0.00 H new ATOM 0 HG23 VAL A 101 -0.887 -2.623 -0.428 1.00 0.00 H new ATOM 1422 N TYR A 102 0.018 -6.865 -3.363 1.00 0.00 N ATOM 1423 CA TYR A 102 -0.137 -7.658 -4.593 1.00 0.00 C ATOM 1424 C TYR A 102 -1.529 -8.305 -4.586 1.00 0.00 C ATOM 1425 O TYR A 102 -1.894 -8.969 -3.617 1.00 0.00 O ATOM 1426 CB TYR A 102 0.959 -8.755 -4.694 1.00 0.00 C ATOM 1427 CG TYR A 102 0.898 -9.585 -5.998 1.00 0.00 C ATOM 1428 CD1 TYR A 102 1.353 -9.051 -7.207 1.00 0.00 C ATOM 1429 CD2 TYR A 102 0.376 -10.888 -6.026 1.00 0.00 C ATOM 1430 CE1 TYR A 102 1.293 -9.770 -8.383 1.00 0.00 C ATOM 1431 CE2 TYR A 102 0.320 -11.610 -7.207 1.00 0.00 C ATOM 1432 CZ TYR A 102 0.778 -11.047 -8.380 1.00 0.00 C ATOM 1433 OH TYR A 102 0.728 -11.766 -9.555 1.00 0.00 O ATOM 0 H TYR A 102 0.335 -7.408 -2.560 1.00 0.00 H new ATOM 0 HA TYR A 102 -0.030 -7.002 -5.457 1.00 0.00 H new ATOM 0 HB2 TYR A 102 1.939 -8.283 -4.621 1.00 0.00 H new ATOM 0 HB3 TYR A 102 0.865 -9.428 -3.842 1.00 0.00 H new ATOM 0 HD1 TYR A 102 1.761 -8.051 -7.221 1.00 0.00 H new ATOM 0 HD2 TYR A 102 0.012 -11.335 -5.112 1.00 0.00 H new ATOM 0 HE1 TYR A 102 1.649 -9.332 -9.304 1.00 0.00 H new ATOM 0 HE2 TYR A 102 -0.082 -12.612 -7.209 1.00 0.00 H new ATOM 0 HH TYR A 102 -0.200 -12.017 -9.746 1.00 0.00 H new ATOM 1443 N LYS A 103 -2.297 -8.104 -5.661 1.00 0.00 N ATOM 1444 CA LYS A 103 -3.596 -8.737 -5.845 1.00 0.00 C ATOM 1445 C LYS A 103 -3.694 -9.305 -7.267 1.00 0.00 C ATOM 1446 O LYS A 103 -3.636 -8.542 -8.242 1.00 0.00 O ATOM 1447 CB LYS A 103 -4.750 -7.727 -5.572 1.00 0.00 C ATOM 1448 CG LYS A 103 -6.142 -8.390 -5.491 1.00 0.00 C ATOM 1449 CD LYS A 103 -6.208 -9.438 -4.352 1.00 0.00 C ATOM 1450 CE LYS A 103 -7.442 -10.341 -4.413 1.00 0.00 C ATOM 1451 NZ LYS A 103 -7.373 -11.405 -3.373 1.00 0.00 N ATOM 0 H LYS A 103 -2.028 -7.492 -6.431 1.00 0.00 H new ATOM 0 HA LYS A 103 -3.696 -9.553 -5.129 1.00 0.00 H new ATOM 0 HB2 LYS A 103 -4.551 -7.204 -4.637 1.00 0.00 H new ATOM 0 HB3 LYS A 103 -4.759 -6.976 -6.362 1.00 0.00 H new ATOM 0 HG2 LYS A 103 -6.901 -7.625 -5.327 1.00 0.00 H new ATOM 0 HG3 LYS A 103 -6.373 -8.870 -6.442 1.00 0.00 H new ATOM 0 HD2 LYS A 103 -5.313 -10.059 -4.390 1.00 0.00 H new ATOM 0 HD3 LYS A 103 -6.196 -8.920 -3.393 1.00 0.00 H new ATOM 0 HE2 LYS A 103 -8.342 -9.744 -4.269 1.00 0.00 H new ATOM 0 HE3 LYS A 103 -7.516 -10.796 -5.401 1.00 0.00 H new ATOM 0 HZ1 LYS A 103 -7.784 -12.284 -3.748 1.00 0.00 H new ATOM 0 HZ2 LYS A 103 -6.380 -11.571 -3.111 1.00 0.00 H new ATOM 0 HZ3 LYS A 103 -7.907 -11.104 -2.533 1.00 0.00 H new ATOM 1465 N GLU A 104 -3.779 -10.650 -7.349 1.00 0.00 N ATOM 1466 CA GLU A 104 -4.107 -11.412 -8.573 1.00 0.00 C ATOM 1467 C GLU A 104 -2.989 -11.331 -9.634 1.00 0.00 C ATOM 1468 O GLU A 104 -2.204 -12.275 -9.795 1.00 0.00 O ATOM 1469 CB GLU A 104 -5.495 -10.972 -9.128 1.00 0.00 C ATOM 1470 CG GLU A 104 -6.666 -11.250 -8.164 1.00 0.00 C ATOM 1471 CD GLU A 104 -7.971 -10.541 -8.561 1.00 0.00 C ATOM 1472 OE1 GLU A 104 -8.125 -9.338 -8.246 1.00 0.00 O ATOM 1473 OE2 GLU A 104 -8.849 -11.176 -9.187 1.00 0.00 O1- ATOM 0 H GLU A 104 -3.617 -11.253 -6.542 1.00 0.00 H new ATOM 0 HA GLU A 104 -4.176 -12.466 -8.305 1.00 0.00 H new ATOM 0 HB2 GLU A 104 -5.465 -9.905 -9.351 1.00 0.00 H new ATOM 0 HB3 GLU A 104 -5.680 -11.490 -10.069 1.00 0.00 H new ATOM 0 HG2 GLU A 104 -6.844 -12.325 -8.122 1.00 0.00 H new ATOM 0 HG3 GLU A 104 -6.382 -10.935 -7.160 1.00 0.00 H new ATOM 1480 N GLY A 105 -2.927 -10.206 -10.352 1.00 0.00 N ATOM 1481 CA GLY A 105 -1.884 -9.955 -11.349 1.00 0.00 C ATOM 1482 C GLY A 105 -1.547 -8.478 -11.418 1.00 0.00 C ATOM 1483 O GLY A 105 -1.218 -7.943 -12.480 1.00 0.00 O ATOM 0 H GLY A 105 -3.599 -9.444 -10.258 1.00 0.00 H new ATOM 0 HA2 GLY A 105 -0.990 -10.525 -11.097 1.00 0.00 H new ATOM 0 HA3 GLY A 105 -2.218 -10.302 -12.327 1.00 0.00 H new ATOM 1487 N THR A 106 -1.659 -7.817 -10.258 1.00 0.00 N ATOM 1488 CA THR A 106 -1.350 -6.395 -10.087 1.00 0.00 C ATOM 1489 C THR A 106 -0.567 -6.194 -8.791 1.00 0.00 C ATOM 1490 O THR A 106 -1.019 -6.605 -7.731 1.00 0.00 O ATOM 1491 CB THR A 106 -2.660 -5.527 -10.059 1.00 0.00 C ATOM 1492 OG1 THR A 106 -3.299 -5.568 -11.343 1.00 0.00 O ATOM 1493 CG2 THR A 106 -2.409 -4.050 -9.676 1.00 0.00 C ATOM 0 H THR A 106 -1.973 -8.266 -9.398 1.00 0.00 H new ATOM 0 HA THR A 106 -0.748 -6.070 -10.936 1.00 0.00 H new ATOM 0 HB THR A 106 -3.298 -5.961 -9.289 1.00 0.00 H new ATOM 0 HG1 THR A 106 -3.505 -4.656 -11.635 1.00 0.00 H new ATOM 0 HG21 THR A 106 -3.355 -3.508 -9.676 1.00 0.00 H new ATOM 0 HG22 THR A 106 -1.964 -4.002 -8.682 1.00 0.00 H new ATOM 0 HG23 THR A 106 -1.731 -3.597 -10.399 1.00 0.00 H new ATOM 1501 N PHE A 107 0.612 -5.569 -8.876 1.00 0.00 N ATOM 1502 CA PHE A 107 1.374 -5.181 -7.683 1.00 0.00 C ATOM 1503 C PHE A 107 1.345 -3.661 -7.566 1.00 0.00 C ATOM 1504 O PHE A 107 1.827 -2.954 -8.451 1.00 0.00 O ATOM 1505 CB PHE A 107 2.832 -5.699 -7.729 1.00 0.00 C ATOM 1506 CG PHE A 107 3.611 -5.349 -6.464 1.00 0.00 C ATOM 1507 CD1 PHE A 107 3.207 -5.862 -5.232 1.00 0.00 C ATOM 1508 CD2 PHE A 107 4.704 -4.489 -6.493 1.00 0.00 C ATOM 1509 CE1 PHE A 107 3.870 -5.531 -4.074 1.00 0.00 C ATOM 1510 CE2 PHE A 107 5.371 -4.164 -5.332 1.00 0.00 C ATOM 1511 CZ PHE A 107 4.952 -4.686 -4.124 1.00 0.00 C ATOM 0 H PHE A 107 1.060 -5.321 -9.758 1.00 0.00 H new ATOM 0 HA PHE A 107 0.912 -5.636 -6.807 1.00 0.00 H new ATOM 0 HB2 PHE A 107 2.827 -6.781 -7.862 1.00 0.00 H new ATOM 0 HB3 PHE A 107 3.339 -5.274 -8.595 1.00 0.00 H new ATOM 0 HD1 PHE A 107 2.360 -6.530 -5.187 1.00 0.00 H new ATOM 0 HD2 PHE A 107 5.033 -4.072 -7.434 1.00 0.00 H new ATOM 0 HE1 PHE A 107 3.541 -5.934 -3.128 1.00 0.00 H new ATOM 0 HE2 PHE A 107 6.222 -3.500 -5.367 1.00 0.00 H new ATOM 0 HZ PHE A 107 5.477 -4.429 -3.216 1.00 0.00 H new ATOM 1521 N HIS A 108 0.769 -3.163 -6.477 1.00 0.00 N ATOM 1522 CA HIS A 108 0.639 -1.732 -6.237 1.00 0.00 C ATOM 1523 C HIS A 108 1.288 -1.364 -4.893 1.00 0.00 C ATOM 1524 O HIS A 108 0.824 -1.790 -3.834 1.00 0.00 O ATOM 1525 CB HIS A 108 -0.847 -1.337 -6.289 1.00 0.00 C ATOM 1526 CG HIS A 108 -1.089 0.140 -6.177 1.00 0.00 C ATOM 1527 ND1 HIS A 108 -1.070 0.985 -7.261 1.00 0.00 N ATOM 1528 CD2 HIS A 108 -1.351 0.920 -5.105 1.00 0.00 C ATOM 1529 CE1 HIS A 108 -1.304 2.212 -6.864 1.00 0.00 C ATOM 1530 NE2 HIS A 108 -1.481 2.196 -5.561 1.00 0.00 N ATOM 0 H HIS A 108 0.378 -3.743 -5.734 1.00 0.00 H new ATOM 0 HA HIS A 108 1.161 -1.173 -7.014 1.00 0.00 H new ATOM 0 HB2 HIS A 108 -1.275 -1.695 -7.225 1.00 0.00 H new ATOM 0 HB3 HIS A 108 -1.376 -1.844 -5.482 1.00 0.00 H new ATOM 0 HD1 HIS A 108 -0.900 0.701 -8.226 1.00 0.00 H new ATOM 0 HD2 HIS A 108 -1.440 0.593 -4.080 1.00 0.00 H new ATOM 0 HE1 HIS A 108 -1.344 3.086 -7.498 1.00 0.00 H new ATOM 1539 N THR A 109 2.366 -0.565 -4.965 1.00 0.00 N ATOM 1540 CA THR A 109 3.140 -0.105 -3.797 1.00 0.00 C ATOM 1541 C THR A 109 2.991 1.430 -3.649 1.00 0.00 C ATOM 1542 O THR A 109 2.069 2.010 -4.232 1.00 0.00 O ATOM 1543 CB THR A 109 4.642 -0.548 -3.945 1.00 0.00 C ATOM 1544 OG1 THR A 109 5.385 -0.173 -2.781 1.00 0.00 O ATOM 1545 CG2 THR A 109 5.323 0.032 -5.201 1.00 0.00 C ATOM 0 H THR A 109 2.731 -0.214 -5.851 1.00 0.00 H new ATOM 0 HA THR A 109 2.755 -0.563 -2.886 1.00 0.00 H new ATOM 0 HB THR A 109 4.635 -1.632 -4.055 1.00 0.00 H new ATOM 0 HG1 THR A 109 4.910 -0.474 -1.979 1.00 0.00 H new ATOM 0 HG21 THR A 109 6.357 -0.311 -5.245 1.00 0.00 H new ATOM 0 HG22 THR A 109 4.791 -0.304 -6.091 1.00 0.00 H new ATOM 0 HG23 THR A 109 5.303 1.121 -5.156 1.00 0.00 H new ATOM 1553 N MET A 110 3.855 2.068 -2.824 1.00 0.00 N ATOM 1554 CA MET A 110 3.883 3.534 -2.624 1.00 0.00 C ATOM 1555 C MET A 110 5.124 4.138 -3.314 1.00 0.00 C ATOM 1556 O MET A 110 6.092 3.415 -3.588 1.00 0.00 O ATOM 1557 CB MET A 110 3.884 3.865 -1.111 1.00 0.00 C ATOM 1558 CG MET A 110 2.955 2.979 -0.263 1.00 0.00 C ATOM 1559 SD MET A 110 2.506 3.764 1.289 1.00 0.00 S ATOM 1560 CE MET A 110 1.447 5.074 0.667 1.00 0.00 C ATOM 0 H MET A 110 4.558 1.574 -2.274 1.00 0.00 H new ATOM 0 HA MET A 110 2.991 3.972 -3.072 1.00 0.00 H new ATOM 0 HB2 MET A 110 4.902 3.770 -0.732 1.00 0.00 H new ATOM 0 HB3 MET A 110 3.591 4.907 -0.980 1.00 0.00 H new ATOM 0 HG2 MET A 110 2.052 2.754 -0.830 1.00 0.00 H new ATOM 0 HG3 MET A 110 3.448 2.028 -0.059 1.00 0.00 H new ATOM 0 HE1 MET A 110 1.218 5.771 1.473 1.00 0.00 H new ATOM 0 HE2 MET A 110 1.958 5.604 -0.137 1.00 0.00 H new ATOM 0 HE3 MET A 110 0.521 4.643 0.286 1.00 0.00 H new ATOM 1570 N TRP A 111 5.095 5.462 -3.576 1.00 0.00 N ATOM 1571 CA TRP A 111 6.172 6.152 -4.317 1.00 0.00 C ATOM 1572 C TRP A 111 7.379 6.475 -3.397 1.00 0.00 C ATOM 1573 O TRP A 111 8.519 6.512 -3.854 1.00 0.00 O ATOM 1574 CB TRP A 111 5.643 7.431 -5.036 1.00 0.00 C ATOM 1575 CG TRP A 111 6.512 7.869 -6.204 1.00 0.00 C ATOM 1576 CD1 TRP A 111 6.410 7.442 -7.502 1.00 0.00 C ATOM 1577 CD2 TRP A 111 7.620 8.789 -6.180 1.00 0.00 C ATOM 1578 NE1 TRP A 111 7.384 8.022 -8.269 1.00 0.00 N ATOM 1579 CE2 TRP A 111 8.133 8.854 -7.488 1.00 0.00 C ATOM 1580 CE3 TRP A 111 8.225 9.560 -5.182 1.00 0.00 C ATOM 1581 CZ2 TRP A 111 9.222 9.654 -7.824 1.00 0.00 C ATOM 1582 CZ3 TRP A 111 9.305 10.352 -5.518 1.00 0.00 C ATOM 1583 CH2 TRP A 111 9.795 10.394 -6.829 1.00 0.00 C ATOM 0 H TRP A 111 4.335 6.076 -3.284 1.00 0.00 H new ATOM 0 HA TRP A 111 6.525 5.468 -5.089 1.00 0.00 H new ATOM 0 HB2 TRP A 111 4.631 7.245 -5.395 1.00 0.00 H new ATOM 0 HB3 TRP A 111 5.580 8.245 -4.314 1.00 0.00 H new ATOM 0 HD1 TRP A 111 5.668 6.748 -7.867 1.00 0.00 H new ATOM 0 HE1 TRP A 111 7.527 7.859 -9.266 1.00 0.00 H new ATOM 0 HE3 TRP A 111 7.854 9.536 -4.168 1.00 0.00 H new ATOM 0 HZ2 TRP A 111 9.600 9.688 -8.835 1.00 0.00 H new ATOM 0 HZ3 TRP A 111 9.781 10.950 -4.755 1.00 0.00 H new ATOM 0 HH2 TRP A 111 10.642 11.024 -7.058 1.00 0.00 H new ATOM 1594 N HIS A 112 7.130 6.729 -2.098 1.00 0.00 N ATOM 1595 CA HIS A 112 8.234 6.940 -1.118 1.00 0.00 C ATOM 1596 C HIS A 112 8.917 5.600 -0.753 1.00 0.00 C ATOM 1597 O HIS A 112 10.015 5.586 -0.191 1.00 0.00 O ATOM 1598 CB HIS A 112 7.733 7.669 0.154 1.00 0.00 C ATOM 1599 CG HIS A 112 6.785 6.867 1.005 1.00 0.00 C ATOM 1600 ND1 HIS A 112 5.429 6.889 0.822 1.00 0.00 N ATOM 1601 CD2 HIS A 112 7.003 6.004 2.032 1.00 0.00 C ATOM 1602 CE1 HIS A 112 4.850 6.090 1.685 1.00 0.00 C ATOM 1603 NE2 HIS A 112 5.777 5.540 2.423 1.00 0.00 N ATOM 0 H HIS A 112 6.193 6.794 -1.699 1.00 0.00 H new ATOM 0 HA HIS A 112 8.976 7.580 -1.595 1.00 0.00 H new ATOM 0 HB2 HIS A 112 8.595 7.949 0.759 1.00 0.00 H new ATOM 0 HB3 HIS A 112 7.239 8.594 -0.144 1.00 0.00 H new ATOM 0 HD1 HIS A 112 4.941 7.444 0.119 1.00 0.00 H new ATOM 0 HD2 HIS A 112 7.959 5.736 2.457 1.00 0.00 H new ATOM 0 HE1 HIS A 112 3.788 5.916 1.771 1.00 0.00 H new ATOM 1612 N VAL A 113 8.222 4.486 -1.036 1.00 0.00 N ATOM 1613 CA VAL A 113 8.769 3.122 -0.883 1.00 0.00 C ATOM 1614 C VAL A 113 9.615 2.768 -2.113 1.00 0.00 C ATOM 1615 O VAL A 113 10.705 2.194 -2.002 1.00 0.00 O ATOM 1616 CB VAL A 113 7.607 2.071 -0.717 1.00 0.00 C ATOM 1617 CG1 VAL A 113 8.125 0.610 -0.761 1.00 0.00 C ATOM 1618 CG2 VAL A 113 6.816 2.349 0.576 1.00 0.00 C ATOM 0 H VAL A 113 7.261 4.503 -1.379 1.00 0.00 H new ATOM 0 HA VAL A 113 9.391 3.094 0.012 1.00 0.00 H new ATOM 0 HB VAL A 113 6.934 2.185 -1.567 1.00 0.00 H new ATOM 0 HG11 VAL A 113 7.287 -0.077 -0.642 1.00 0.00 H new ATOM 0 HG12 VAL A 113 8.613 0.426 -1.718 1.00 0.00 H new ATOM 0 HG13 VAL A 113 8.840 0.453 0.047 1.00 0.00 H new ATOM 0 HG21 VAL A 113 6.016 1.615 0.678 1.00 0.00 H new ATOM 0 HG22 VAL A 113 7.485 2.279 1.434 1.00 0.00 H new ATOM 0 HG23 VAL A 113 6.387 3.350 0.532 1.00 0.00 H new ATOM 1628 N THR A 114 9.069 3.105 -3.284 1.00 0.00 N ATOM 1629 CA THR A 114 9.680 2.843 -4.583 1.00 0.00 C ATOM 1630 C THR A 114 9.543 4.116 -5.430 1.00 0.00 C ATOM 1631 O THR A 114 8.445 4.465 -5.846 1.00 0.00 O ATOM 1632 CB THR A 114 8.964 1.633 -5.278 1.00 0.00 C ATOM 1633 OG1 THR A 114 9.039 0.469 -4.432 1.00 0.00 O ATOM 1634 CG2 THR A 114 9.562 1.300 -6.659 1.00 0.00 C ATOM 0 H THR A 114 8.168 3.579 -3.353 1.00 0.00 H new ATOM 0 HA THR A 114 10.733 2.584 -4.469 1.00 0.00 H new ATOM 0 HB THR A 114 7.926 1.925 -5.434 1.00 0.00 H new ATOM 0 HG1 THR A 114 8.149 0.265 -4.077 1.00 0.00 H new ATOM 0 HG21 THR A 114 9.027 0.455 -7.093 1.00 0.00 H new ATOM 0 HG22 THR A 114 9.466 2.165 -7.315 1.00 0.00 H new ATOM 0 HG23 THR A 114 10.616 1.044 -6.547 1.00 0.00 H new ATOM 1642 N ARG A 115 10.661 4.825 -5.659 1.00 0.00 N ATOM 1643 CA ARG A 115 10.662 6.157 -6.321 1.00 0.00 C ATOM 1644 C ARG A 115 10.696 6.043 -7.869 1.00 0.00 C ATOM 1645 O ARG A 115 11.242 6.914 -8.561 1.00 0.00 O ATOM 1646 CB ARG A 115 11.855 6.993 -5.781 1.00 0.00 C ATOM 1647 CG ARG A 115 13.254 6.411 -6.085 1.00 0.00 C ATOM 1648 CD ARG A 115 14.379 7.277 -5.499 1.00 0.00 C ATOM 1649 NE ARG A 115 14.306 7.345 -4.030 1.00 0.00 N ATOM 1650 CZ ARG A 115 14.921 8.251 -3.255 1.00 0.00 C ATOM 1651 NH1 ARG A 115 15.668 9.217 -3.788 1.00 0.00 N ATOM 1652 NH2 ARG A 115 14.804 8.161 -1.943 1.00 0.00 N ATOM 0 H ARG A 115 11.591 4.499 -5.395 1.00 0.00 H new ATOM 0 HA ARG A 115 9.729 6.666 -6.079 1.00 0.00 H new ATOM 0 HB2 ARG A 115 11.796 7.996 -6.203 1.00 0.00 H new ATOM 0 HB3 ARG A 115 11.748 7.095 -4.701 1.00 0.00 H new ATOM 0 HG2 ARG A 115 13.323 5.403 -5.677 1.00 0.00 H new ATOM 0 HG3 ARG A 115 13.385 6.328 -7.164 1.00 0.00 H new ATOM 0 HD2 ARG A 115 15.345 6.869 -5.797 1.00 0.00 H new ATOM 0 HD3 ARG A 115 14.317 8.283 -5.913 1.00 0.00 H new ATOM 0 HE ARG A 115 13.737 6.641 -3.560 1.00 0.00 H new ATOM 0 HH11 ARG A 115 15.779 9.276 -4.800 1.00 0.00 H new ATOM 0 HH12 ARG A 115 16.129 9.898 -3.184 1.00 0.00 H new ATOM 0 HH21 ARG A 115 14.251 7.409 -1.531 1.00 0.00 H new ATOM 0 HH22 ARG A 115 15.266 8.843 -1.342 1.00 0.00 H new ATOM 1666 N GLY A 116 10.058 4.993 -8.402 1.00 0.00 N ATOM 1667 CA GLY A 116 10.176 4.629 -9.821 1.00 0.00 C ATOM 1668 C GLY A 116 11.307 3.631 -10.020 1.00 0.00 C ATOM 1669 O GLY A 116 11.923 3.569 -11.088 1.00 0.00 O ATOM 0 H GLY A 116 9.449 4.375 -7.866 1.00 0.00 H new ATOM 0 HA2 GLY A 116 9.238 4.200 -10.172 1.00 0.00 H new ATOM 0 HA3 GLY A 116 10.361 5.522 -10.418 1.00 0.00 H new ATOM 1673 N ALA A 117 11.576 2.849 -8.960 1.00 0.00 N ATOM 1674 CA ALA A 117 12.662 1.865 -8.920 1.00 0.00 C ATOM 1675 C ALA A 117 12.152 0.463 -9.316 1.00 0.00 C ATOM 1676 O ALA A 117 10.966 0.292 -9.634 1.00 0.00 O ATOM 1677 CB ALA A 117 13.267 1.873 -7.508 1.00 0.00 C ATOM 0 H ALA A 117 11.035 2.887 -8.096 1.00 0.00 H new ATOM 0 HA ALA A 117 13.433 2.129 -9.643 1.00 0.00 H new ATOM 0 HB1 ALA A 117 14.078 1.147 -7.456 1.00 0.00 H new ATOM 0 HB2 ALA A 117 13.654 2.867 -7.284 1.00 0.00 H new ATOM 0 HB3 ALA A 117 12.498 1.611 -6.781 1.00 0.00 H new ATOM 1683 N VAL A 118 13.057 -0.530 -9.294 1.00 0.00 N ATOM 1684 CA VAL A 118 12.757 -1.915 -9.719 1.00 0.00 C ATOM 1685 C VAL A 118 12.503 -2.813 -8.491 1.00 0.00 C ATOM 1686 O VAL A 118 13.252 -2.762 -7.506 1.00 0.00 O ATOM 1687 CB VAL A 118 13.941 -2.496 -10.587 1.00 0.00 C ATOM 1688 CG1 VAL A 118 13.752 -3.991 -10.926 1.00 0.00 C ATOM 1689 CG2 VAL A 118 14.149 -1.656 -11.867 1.00 0.00 C ATOM 0 H VAL A 118 14.019 -0.399 -8.981 1.00 0.00 H new ATOM 0 HA VAL A 118 11.855 -1.899 -10.330 1.00 0.00 H new ATOM 0 HB VAL A 118 14.843 -2.427 -9.978 1.00 0.00 H new ATOM 0 HG11 VAL A 118 14.595 -4.338 -11.524 1.00 0.00 H new ATOM 0 HG12 VAL A 118 13.699 -4.569 -10.004 1.00 0.00 H new ATOM 0 HG13 VAL A 118 12.829 -4.122 -11.490 1.00 0.00 H new ATOM 0 HG21 VAL A 118 14.970 -2.076 -12.448 1.00 0.00 H new ATOM 0 HG22 VAL A 118 13.237 -1.670 -12.464 1.00 0.00 H new ATOM 0 HG23 VAL A 118 14.387 -0.628 -11.593 1.00 0.00 H new ATOM 1699 N LEU A 119 11.419 -3.603 -8.565 1.00 0.00 N ATOM 1700 CA LEU A 119 11.080 -4.640 -7.571 1.00 0.00 C ATOM 1701 C LEU A 119 11.680 -6.002 -7.999 1.00 0.00 C ATOM 1702 O LEU A 119 12.018 -6.207 -9.168 1.00 0.00 O ATOM 1703 CB LEU A 119 9.531 -4.734 -7.396 1.00 0.00 C ATOM 1704 CG LEU A 119 8.841 -3.736 -6.400 1.00 0.00 C ATOM 1705 CD1 LEU A 119 9.010 -4.193 -4.936 1.00 0.00 C ATOM 1706 CD2 LEU A 119 9.340 -2.286 -6.582 1.00 0.00 C ATOM 0 H LEU A 119 10.743 -3.540 -9.326 1.00 0.00 H new ATOM 0 HA LEU A 119 11.511 -4.367 -6.608 1.00 0.00 H new ATOM 0 HB2 LEU A 119 9.075 -4.596 -8.376 1.00 0.00 H new ATOM 0 HB3 LEU A 119 9.292 -5.747 -7.073 1.00 0.00 H new ATOM 0 HG LEU A 119 7.778 -3.745 -6.640 1.00 0.00 H new ATOM 0 HD11 LEU A 119 8.520 -3.479 -4.273 1.00 0.00 H new ATOM 0 HD12 LEU A 119 8.558 -5.177 -4.807 1.00 0.00 H new ATOM 0 HD13 LEU A 119 10.071 -4.246 -4.692 1.00 0.00 H new ATOM 0 HD21 LEU A 119 8.833 -1.635 -5.870 1.00 0.00 H new ATOM 0 HD22 LEU A 119 10.415 -2.247 -6.408 1.00 0.00 H new ATOM 0 HD23 LEU A 119 9.125 -1.952 -7.597 1.00 0.00 H new ATOM 1718 N MET A 120 11.773 -6.936 -7.039 1.00 0.00 N ATOM 1719 CA MET A 120 12.475 -8.225 -7.204 1.00 0.00 C ATOM 1720 C MET A 120 11.680 -9.353 -6.551 1.00 0.00 C ATOM 1721 O MET A 120 11.143 -9.177 -5.451 1.00 0.00 O ATOM 1722 CB MET A 120 13.882 -8.195 -6.533 1.00 0.00 C ATOM 1723 CG MET A 120 14.909 -7.351 -7.259 1.00 0.00 C ATOM 1724 SD MET A 120 15.299 -8.013 -8.890 1.00 0.00 S ATOM 1725 CE MET A 120 16.414 -6.742 -9.448 1.00 0.00 C ATOM 0 H MET A 120 11.359 -6.819 -6.114 1.00 0.00 H new ATOM 0 HA MET A 120 12.578 -8.394 -8.276 1.00 0.00 H new ATOM 0 HB2 MET A 120 13.777 -7.820 -5.515 1.00 0.00 H new ATOM 0 HB3 MET A 120 14.257 -9.216 -6.459 1.00 0.00 H new ATOM 0 HG2 MET A 120 14.534 -6.333 -7.362 1.00 0.00 H new ATOM 0 HG3 MET A 120 15.820 -7.297 -6.663 1.00 0.00 H new ATOM 0 HE1 MET A 120 17.076 -7.149 -10.212 1.00 0.00 H new ATOM 0 HE2 MET A 120 15.842 -5.914 -9.867 1.00 0.00 H new ATOM 0 HE3 MET A 120 17.008 -6.384 -8.607 1.00 0.00 H new ATOM 1735 N HIS A 121 11.592 -10.482 -7.253 1.00 0.00 N ATOM 1736 CA HIS A 121 11.385 -11.802 -6.627 1.00 0.00 C ATOM 1737 C HIS A 121 11.599 -12.871 -7.687 1.00 0.00 C ATOM 1738 O HIS A 121 11.130 -12.694 -8.803 1.00 0.00 O ATOM 1739 CB HIS A 121 9.997 -11.962 -5.958 1.00 0.00 C ATOM 1740 CG HIS A 121 9.876 -13.207 -5.121 1.00 0.00 C ATOM 1741 ND1 HIS A 121 8.988 -14.225 -5.153 1.00 0.00 N flip ATOM 1742 CD2 HIS A 121 10.764 -13.518 -4.119 1.00 0.00 C flip ATOM 1743 CE1 HIS A 121 9.345 -15.116 -4.183 1.00 0.00 C flip ATOM 1744 NE2 HIS A 121 10.423 -14.666 -3.580 1.00 0.00 N flip ATOM 0 H HIS A 121 11.661 -10.515 -8.270 1.00 0.00 H new ATOM 0 HA HIS A 121 12.107 -11.906 -5.817 1.00 0.00 H new ATOM 0 HB2 HIS A 121 9.802 -11.092 -5.332 1.00 0.00 H new ATOM 0 HB3 HIS A 121 9.229 -11.977 -6.731 1.00 0.00 H new ATOM 0 HD2 HIS A 121 11.609 -12.914 -3.822 1.00 0.00 H new ATOM 0 HE1 HIS A 121 8.829 -16.036 -3.950 1.00 0.00 H new ATOM 0 HE2 HIS A 121 10.915 -15.133 -2.818 1.00 0.00 H new ATOM 1753 N LYS A 122 12.314 -13.968 -7.329 1.00 0.00 N ATOM 1754 CA LYS A 122 12.647 -15.101 -8.259 1.00 0.00 C ATOM 1755 C LYS A 122 13.683 -14.681 -9.325 1.00 0.00 C ATOM 1756 O LYS A 122 13.960 -15.443 -10.261 1.00 0.00 O ATOM 1757 CB LYS A 122 11.375 -15.653 -8.964 1.00 0.00 C ATOM 1758 CG LYS A 122 10.266 -16.105 -8.014 1.00 0.00 C ATOM 1759 CD LYS A 122 8.931 -16.405 -8.720 1.00 0.00 C ATOM 1760 CE LYS A 122 7.779 -16.628 -7.736 1.00 0.00 C ATOM 1761 NZ LYS A 122 6.490 -16.882 -8.437 1.00 0.00 N ATOM 0 H LYS A 122 12.681 -14.101 -6.387 1.00 0.00 H new ATOM 0 HA LYS A 122 13.080 -15.889 -7.643 1.00 0.00 H new ATOM 0 HB2 LYS A 122 10.978 -14.882 -9.624 1.00 0.00 H new ATOM 0 HB3 LYS A 122 11.661 -16.495 -9.594 1.00 0.00 H new ATOM 0 HG2 LYS A 122 10.595 -16.999 -7.484 1.00 0.00 H new ATOM 0 HG3 LYS A 122 10.104 -15.331 -7.264 1.00 0.00 H new ATOM 0 HD2 LYS A 122 8.682 -15.577 -9.383 1.00 0.00 H new ATOM 0 HD3 LYS A 122 9.046 -17.291 -9.345 1.00 0.00 H new ATOM 0 HE2 LYS A 122 8.013 -17.473 -7.089 1.00 0.00 H new ATOM 0 HE3 LYS A 122 7.676 -15.754 -7.093 1.00 0.00 H new ATOM 0 HZ1 LYS A 122 5.776 -17.194 -7.748 1.00 0.00 H new ATOM 0 HZ2 LYS A 122 6.168 -16.008 -8.899 1.00 0.00 H new ATOM 0 HZ3 LYS A 122 6.625 -17.623 -9.155 1.00 0.00 H new ATOM 1775 N GLY A 123 14.272 -13.480 -9.152 1.00 0.00 N ATOM 1776 CA GLY A 123 15.059 -12.831 -10.203 1.00 0.00 C ATOM 1777 C GLY A 123 14.189 -12.061 -11.194 1.00 0.00 C ATOM 1778 O GLY A 123 14.717 -11.392 -12.088 1.00 0.00 O ATOM 0 H GLY A 123 14.213 -12.943 -8.287 1.00 0.00 H new ATOM 0 HA2 GLY A 123 15.776 -12.148 -9.747 1.00 0.00 H new ATOM 0 HA3 GLY A 123 15.635 -13.585 -10.740 1.00 0.00 H new ATOM 1782 N LYS A 124 12.850 -12.166 -11.036 1.00 0.00 N ATOM 1783 CA LYS A 124 11.879 -11.419 -11.841 1.00 0.00 C ATOM 1784 C LYS A 124 11.898 -9.945 -11.412 1.00 0.00 C ATOM 1785 O LYS A 124 11.630 -9.621 -10.237 1.00 0.00 O ATOM 1786 CB LYS A 124 10.452 -12.026 -11.689 1.00 0.00 C ATOM 1787 CG LYS A 124 10.335 -13.512 -12.115 1.00 0.00 C ATOM 1788 CD LYS A 124 10.511 -13.710 -13.635 1.00 0.00 C ATOM 1789 CE LYS A 124 9.396 -13.019 -14.437 1.00 0.00 C ATOM 1790 NZ LYS A 124 9.595 -13.141 -15.903 1.00 0.00 N ATOM 0 H LYS A 124 12.419 -12.776 -10.341 1.00 0.00 H new ATOM 0 HA LYS A 124 12.153 -11.488 -12.894 1.00 0.00 H new ATOM 0 HB2 LYS A 124 10.141 -11.934 -10.648 1.00 0.00 H new ATOM 0 HB3 LYS A 124 9.755 -11.435 -12.283 1.00 0.00 H new ATOM 0 HG2 LYS A 124 11.087 -14.098 -11.587 1.00 0.00 H new ATOM 0 HG3 LYS A 124 9.361 -13.897 -11.813 1.00 0.00 H new ATOM 0 HD2 LYS A 124 11.479 -13.314 -13.943 1.00 0.00 H new ATOM 0 HD3 LYS A 124 10.516 -14.776 -13.864 1.00 0.00 H new ATOM 0 HE2 LYS A 124 8.434 -13.454 -14.166 1.00 0.00 H new ATOM 0 HE3 LYS A 124 9.357 -11.964 -14.165 1.00 0.00 H new ATOM 0 HZ1 LYS A 124 8.818 -12.660 -16.400 1.00 0.00 H new ATOM 0 HZ2 LYS A 124 10.500 -12.703 -16.168 1.00 0.00 H new ATOM 0 HZ3 LYS A 124 9.606 -14.146 -16.169 1.00 0.00 H new ATOM 1804 N ARG A 125 12.272 -9.088 -12.373 1.00 0.00 N ATOM 1805 CA ARG A 125 12.382 -7.639 -12.191 1.00 0.00 C ATOM 1806 C ARG A 125 11.015 -6.999 -12.467 1.00 0.00 C ATOM 1807 O ARG A 125 10.634 -6.784 -13.624 1.00 0.00 O ATOM 1808 CB ARG A 125 13.469 -7.085 -13.150 1.00 0.00 C ATOM 1809 CG ARG A 125 14.888 -7.654 -12.898 1.00 0.00 C ATOM 1810 CD ARG A 125 15.854 -7.378 -14.065 1.00 0.00 C ATOM 1811 NE ARG A 125 15.381 -8.014 -15.312 1.00 0.00 N ATOM 1812 CZ ARG A 125 15.958 -7.914 -16.519 1.00 0.00 C ATOM 1813 NH1 ARG A 125 17.063 -7.188 -16.699 1.00 0.00 N ATOM 1814 NH2 ARG A 125 15.425 -8.561 -17.548 1.00 0.00 N ATOM 0 H ARG A 125 12.511 -9.392 -13.317 1.00 0.00 H new ATOM 0 HA ARG A 125 12.676 -7.400 -11.169 1.00 0.00 H new ATOM 0 HB2 ARG A 125 13.178 -7.306 -14.177 1.00 0.00 H new ATOM 0 HB3 ARG A 125 13.503 -6.000 -13.055 1.00 0.00 H new ATOM 0 HG2 ARG A 125 15.293 -7.218 -11.985 1.00 0.00 H new ATOM 0 HG3 ARG A 125 14.820 -8.729 -12.734 1.00 0.00 H new ATOM 0 HD2 ARG A 125 15.949 -6.303 -14.215 1.00 0.00 H new ATOM 0 HD3 ARG A 125 16.846 -7.754 -13.816 1.00 0.00 H new ATOM 0 HE ARG A 125 14.536 -8.582 -15.249 1.00 0.00 H new ATOM 0 HH11 ARG A 125 17.484 -6.696 -15.911 1.00 0.00 H new ATOM 0 HH12 ARG A 125 17.486 -7.125 -17.625 1.00 0.00 H new ATOM 0 HH21 ARG A 125 14.586 -9.126 -17.416 1.00 0.00 H new ATOM 0 HH22 ARG A 125 15.854 -8.493 -18.471 1.00 0.00 H new ATOM 1828 N ILE A 126 10.266 -6.770 -11.391 1.00 0.00 N ATOM 1829 CA ILE A 126 8.924 -6.185 -11.445 1.00 0.00 C ATOM 1830 C ILE A 126 9.039 -4.672 -11.721 1.00 0.00 C ATOM 1831 O ILE A 126 9.605 -3.913 -10.919 1.00 0.00 O ATOM 1832 CB ILE A 126 8.166 -6.480 -10.106 1.00 0.00 C ATOM 1833 CG1 ILE A 126 7.975 -8.020 -9.916 1.00 0.00 C ATOM 1834 CG2 ILE A 126 6.822 -5.718 -10.000 1.00 0.00 C ATOM 1835 CD1 ILE A 126 7.464 -8.421 -8.548 1.00 0.00 C ATOM 0 H ILE A 126 10.576 -6.987 -10.444 1.00 0.00 H new ATOM 0 HA ILE A 126 8.348 -6.632 -12.255 1.00 0.00 H new ATOM 0 HB ILE A 126 8.786 -6.107 -9.291 1.00 0.00 H new ATOM 0 HG12 ILE A 126 7.279 -8.384 -10.672 1.00 0.00 H new ATOM 0 HG13 ILE A 126 8.928 -8.517 -10.095 1.00 0.00 H new ATOM 0 HG21 ILE A 126 6.340 -5.960 -9.053 1.00 0.00 H new ATOM 0 HG22 ILE A 126 7.007 -4.645 -10.049 1.00 0.00 H new ATOM 0 HG23 ILE A 126 6.171 -6.012 -10.824 1.00 0.00 H new ATOM 0 HD11 ILE A 126 7.360 -9.505 -8.502 1.00 0.00 H new ATOM 0 HD12 ILE A 126 8.169 -8.091 -7.785 1.00 0.00 H new ATOM 0 HD13 ILE A 126 6.494 -7.956 -8.371 1.00 0.00 H new ATOM 1847 N GLU A 127 8.536 -4.271 -12.888 1.00 0.00 N ATOM 1848 CA GLU A 127 8.641 -2.899 -13.403 1.00 0.00 C ATOM 1849 C GLU A 127 7.398 -2.069 -13.001 1.00 0.00 C ATOM 1850 O GLU A 127 6.305 -2.623 -12.874 1.00 0.00 O ATOM 1851 CB GLU A 127 8.800 -2.953 -14.953 1.00 0.00 C ATOM 1852 CG GLU A 127 7.668 -3.707 -15.692 1.00 0.00 C ATOM 1853 CD GLU A 127 7.914 -3.840 -17.203 1.00 0.00 C ATOM 1854 OE1 GLU A 127 7.547 -2.922 -17.965 1.00 0.00 O ATOM 1855 OE2 GLU A 127 8.489 -4.869 -17.638 1.00 0.00 O1- ATOM 0 H GLU A 127 8.034 -4.899 -13.516 1.00 0.00 H new ATOM 0 HA GLU A 127 9.514 -2.411 -12.969 1.00 0.00 H new ATOM 0 HB2 GLU A 127 8.849 -1.934 -15.336 1.00 0.00 H new ATOM 0 HB3 GLU A 127 9.751 -3.429 -15.191 1.00 0.00 H new ATOM 0 HG2 GLU A 127 7.560 -4.702 -15.259 1.00 0.00 H new ATOM 0 HG3 GLU A 127 6.725 -3.184 -15.529 1.00 0.00 H new ATOM 1862 N PRO A 128 7.546 -0.733 -12.752 1.00 0.00 N ATOM 1863 CA PRO A 128 6.386 0.169 -12.591 1.00 0.00 C ATOM 1864 C PRO A 128 5.622 0.331 -13.931 1.00 0.00 C ATOM 1865 O PRO A 128 6.078 1.061 -14.818 1.00 0.00 O ATOM 1866 CB PRO A 128 7.022 1.516 -12.113 1.00 0.00 C ATOM 1867 CG PRO A 128 8.426 1.167 -11.696 1.00 0.00 C ATOM 1868 CD PRO A 128 8.827 -0.002 -12.568 1.00 0.00 C ATOM 0 HA PRO A 128 5.646 -0.207 -11.884 1.00 0.00 H new ATOM 0 HB2 PRO A 128 7.022 2.257 -12.913 1.00 0.00 H new ATOM 0 HB3 PRO A 128 6.460 1.943 -11.283 1.00 0.00 H new ATOM 0 HG2 PRO A 128 9.099 2.012 -11.838 1.00 0.00 H new ATOM 0 HG3 PRO A 128 8.467 0.901 -10.640 1.00 0.00 H new ATOM 0 HD2 PRO A 128 9.244 0.328 -13.519 1.00 0.00 H new ATOM 0 HD3 PRO A 128 9.582 -0.624 -12.088 1.00 0.00 H new ATOM 1876 N SER A 129 4.487 -0.391 -14.081 1.00 0.00 N ATOM 1877 CA SER A 129 3.619 -0.295 -15.280 1.00 0.00 C ATOM 1878 C SER A 129 3.017 1.123 -15.380 1.00 0.00 C ATOM 1879 O SER A 129 2.752 1.633 -16.477 1.00 0.00 O ATOM 1880 CB SER A 129 2.509 -1.368 -15.226 1.00 0.00 C ATOM 1881 OG SER A 129 1.749 -1.408 -16.424 1.00 0.00 O ATOM 0 H SER A 129 4.149 -1.051 -13.381 1.00 0.00 H new ATOM 0 HA SER A 129 4.219 -0.477 -16.172 1.00 0.00 H new ATOM 0 HB2 SER A 129 2.958 -2.345 -15.049 1.00 0.00 H new ATOM 0 HB3 SER A 129 1.848 -1.163 -14.384 1.00 0.00 H new ATOM 0 HG SER A 129 1.059 -2.100 -16.351 1.00 0.00 H new ATOM 1887 N TRP A 130 2.802 1.729 -14.206 1.00 0.00 N ATOM 1888 CA TRP A 130 2.535 3.165 -14.048 1.00 0.00 C ATOM 1889 C TRP A 130 3.064 3.596 -12.664 1.00 0.00 C ATOM 1890 O TRP A 130 3.227 2.757 -11.777 1.00 0.00 O ATOM 1891 CB TRP A 130 1.016 3.464 -14.214 1.00 0.00 C ATOM 1892 CG TRP A 130 0.636 4.923 -14.030 1.00 0.00 C ATOM 1893 CD1 TRP A 130 -0.071 5.463 -12.991 1.00 0.00 C ATOM 1894 CD2 TRP A 130 0.970 6.029 -14.893 1.00 0.00 C ATOM 1895 NE1 TRP A 130 -0.195 6.815 -13.157 1.00 0.00 N ATOM 1896 CE2 TRP A 130 0.428 7.188 -14.309 1.00 0.00 C ATOM 1897 CE3 TRP A 130 1.672 6.155 -16.098 1.00 0.00 C ATOM 1898 CZ2 TRP A 130 0.559 8.451 -14.882 1.00 0.00 C ATOM 1899 CZ3 TRP A 130 1.804 7.409 -16.668 1.00 0.00 C ATOM 1900 CH2 TRP A 130 1.249 8.543 -16.059 1.00 0.00 C ATOM 0 H TRP A 130 2.809 1.224 -13.320 1.00 0.00 H new ATOM 0 HA TRP A 130 3.046 3.738 -14.821 1.00 0.00 H new ATOM 0 HB2 TRP A 130 0.702 3.143 -15.207 1.00 0.00 H new ATOM 0 HB3 TRP A 130 0.460 2.864 -13.494 1.00 0.00 H new ATOM 0 HD1 TRP A 130 -0.473 4.903 -12.160 1.00 0.00 H new ATOM 0 HE1 TRP A 130 -0.679 7.446 -12.518 1.00 0.00 H new ATOM 0 HE3 TRP A 130 2.104 5.287 -16.575 1.00 0.00 H new ATOM 0 HZ2 TRP A 130 0.131 9.325 -14.414 1.00 0.00 H new ATOM 0 HZ3 TRP A 130 2.344 7.516 -17.597 1.00 0.00 H new ATOM 0 HH2 TRP A 130 1.369 9.508 -16.529 1.00 0.00 H new ATOM 1911 N ALA A 131 3.371 4.885 -12.496 1.00 0.00 N ATOM 1912 CA ALA A 131 3.808 5.445 -11.212 1.00 0.00 C ATOM 1913 C ALA A 131 3.097 6.780 -10.986 1.00 0.00 C ATOM 1914 O ALA A 131 3.225 7.694 -11.803 1.00 0.00 O ATOM 1915 CB ALA A 131 5.340 5.618 -11.199 1.00 0.00 C ATOM 0 H ALA A 131 3.324 5.572 -13.248 1.00 0.00 H new ATOM 0 HA ALA A 131 3.548 4.764 -10.401 1.00 0.00 H new ATOM 0 HB1 ALA A 131 5.651 6.034 -10.241 1.00 0.00 H new ATOM 0 HB2 ALA A 131 5.817 4.649 -11.346 1.00 0.00 H new ATOM 0 HB3 ALA A 131 5.637 6.293 -12.001 1.00 0.00 H new ATOM 1921 N ASP A 132 2.333 6.858 -9.892 1.00 0.00 N ATOM 1922 CA ASP A 132 1.643 8.079 -9.445 1.00 0.00 C ATOM 1923 C ASP A 132 2.512 8.800 -8.411 1.00 0.00 C ATOM 1924 O ASP A 132 2.646 8.338 -7.270 1.00 0.00 O ATOM 1925 CB ASP A 132 0.269 7.734 -8.816 1.00 0.00 C ATOM 1926 CG ASP A 132 -0.748 7.200 -9.826 1.00 0.00 C ATOM 1927 OD1 ASP A 132 -1.258 8.016 -10.624 1.00 0.00 O ATOM 1928 OD2 ASP A 132 -1.052 5.977 -9.830 1.00 0.00 O1- ATOM 0 H ASP A 132 2.172 6.060 -9.278 1.00 0.00 H new ATOM 0 HA ASP A 132 1.477 8.724 -10.308 1.00 0.00 H new ATOM 0 HB2 ASP A 132 0.414 6.992 -8.031 1.00 0.00 H new ATOM 0 HB3 ASP A 132 -0.138 8.626 -8.340 1.00 0.00 H new ATOM 1933 N VAL A 133 3.113 9.918 -8.823 1.00 0.00 N ATOM 1934 CA VAL A 133 3.960 10.745 -7.949 1.00 0.00 C ATOM 1935 C VAL A 133 3.088 11.563 -6.975 1.00 0.00 C ATOM 1936 O VAL A 133 3.381 11.656 -5.776 1.00 0.00 O ATOM 1937 CB VAL A 133 4.876 11.699 -8.807 1.00 0.00 C ATOM 1938 CG1 VAL A 133 5.782 12.577 -7.911 1.00 0.00 C ATOM 1939 CG2 VAL A 133 5.713 10.883 -9.831 1.00 0.00 C ATOM 0 H VAL A 133 3.028 10.279 -9.773 1.00 0.00 H new ATOM 0 HA VAL A 133 4.604 10.086 -7.367 1.00 0.00 H new ATOM 0 HB VAL A 133 4.225 12.373 -9.363 1.00 0.00 H new ATOM 0 HG11 VAL A 133 6.399 13.221 -8.538 1.00 0.00 H new ATOM 0 HG12 VAL A 133 5.162 13.192 -7.258 1.00 0.00 H new ATOM 0 HG13 VAL A 133 6.424 11.938 -7.305 1.00 0.00 H new ATOM 0 HG21 VAL A 133 6.338 11.561 -10.413 1.00 0.00 H new ATOM 0 HG22 VAL A 133 6.346 10.172 -9.300 1.00 0.00 H new ATOM 0 HG23 VAL A 133 5.043 10.343 -10.500 1.00 0.00 H new ATOM 1949 N LYS A 134 1.984 12.107 -7.516 1.00 0.00 N ATOM 1950 CA LYS A 134 1.072 13.007 -6.783 1.00 0.00 C ATOM 1951 C LYS A 134 0.221 12.220 -5.764 1.00 0.00 C ATOM 1952 O LYS A 134 -0.096 12.729 -4.685 1.00 0.00 O ATOM 1953 CB LYS A 134 0.154 13.767 -7.787 1.00 0.00 C ATOM 1954 CG LYS A 134 -0.657 14.922 -7.160 1.00 0.00 C ATOM 1955 CD LYS A 134 -1.643 15.570 -8.157 1.00 0.00 C ATOM 1956 CE LYS A 134 -2.325 16.821 -7.580 1.00 0.00 C ATOM 1957 NZ LYS A 134 -2.996 16.559 -6.279 1.00 0.00 N ATOM 0 H LYS A 134 1.696 11.935 -8.479 1.00 0.00 H new ATOM 0 HA LYS A 134 1.671 13.732 -6.232 1.00 0.00 H new ATOM 0 HB2 LYS A 134 0.770 14.167 -8.593 1.00 0.00 H new ATOM 0 HB3 LYS A 134 -0.538 13.056 -8.238 1.00 0.00 H new ATOM 0 HG2 LYS A 134 -1.211 14.546 -6.300 1.00 0.00 H new ATOM 0 HG3 LYS A 134 0.030 15.683 -6.789 1.00 0.00 H new ATOM 0 HD2 LYS A 134 -1.109 15.839 -9.069 1.00 0.00 H new ATOM 0 HD3 LYS A 134 -2.404 14.841 -8.436 1.00 0.00 H new ATOM 0 HE2 LYS A 134 -1.582 17.608 -7.449 1.00 0.00 H new ATOM 0 HE3 LYS A 134 -3.059 17.192 -8.295 1.00 0.00 H new ATOM 0 HZ1 LYS A 134 -3.538 17.399 -5.993 1.00 0.00 H new ATOM 0 HZ2 LYS A 134 -3.640 15.748 -6.378 1.00 0.00 H new ATOM 0 HZ3 LYS A 134 -2.280 16.346 -5.556 1.00 0.00 H new ATOM 1971 N LYS A 135 -0.148 10.977 -6.130 1.00 0.00 N ATOM 1972 CA LYS A 135 -0.909 10.065 -5.244 1.00 0.00 C ATOM 1973 C LYS A 135 0.033 9.370 -4.231 1.00 0.00 C ATOM 1974 O LYS A 135 -0.433 8.849 -3.206 1.00 0.00 O ATOM 1975 CB LYS A 135 -1.646 8.997 -6.102 1.00 0.00 C ATOM 1976 CG LYS A 135 -2.755 8.197 -5.377 1.00 0.00 C ATOM 1977 CD LYS A 135 -4.044 9.016 -5.137 1.00 0.00 C ATOM 1978 CE LYS A 135 -4.743 9.408 -6.453 1.00 0.00 C ATOM 1979 NZ LYS A 135 -5.969 10.221 -6.226 1.00 0.00 N ATOM 0 H LYS A 135 0.070 10.576 -7.042 1.00 0.00 H new ATOM 0 HA LYS A 135 -1.639 10.651 -4.686 1.00 0.00 H new ATOM 0 HB2 LYS A 135 -2.089 9.494 -6.965 1.00 0.00 H new ATOM 0 HB3 LYS A 135 -0.907 8.293 -6.484 1.00 0.00 H new ATOM 0 HG2 LYS A 135 -2.999 7.313 -5.966 1.00 0.00 H new ATOM 0 HG3 LYS A 135 -2.372 7.846 -4.419 1.00 0.00 H new ATOM 0 HD2 LYS A 135 -4.732 8.435 -4.522 1.00 0.00 H new ATOM 0 HD3 LYS A 135 -3.799 9.918 -4.576 1.00 0.00 H new ATOM 0 HE2 LYS A 135 -4.048 9.971 -7.076 1.00 0.00 H new ATOM 0 HE3 LYS A 135 -5.006 8.505 -7.004 1.00 0.00 H new ATOM 0 HZ1 LYS A 135 -6.050 10.943 -6.971 1.00 0.00 H new ATOM 0 HZ2 LYS A 135 -6.805 9.603 -6.251 1.00 0.00 H new ATOM 0 HZ3 LYS A 135 -5.910 10.686 -5.298 1.00 0.00 H new ATOM 1993 N ASP A 136 1.353 9.372 -4.547 1.00 0.00 N ATOM 1994 CA ASP A 136 2.397 8.677 -3.760 1.00 0.00 C ATOM 1995 C ASP A 136 2.141 7.148 -3.755 1.00 0.00 C ATOM 1996 O ASP A 136 2.189 6.467 -2.727 1.00 0.00 O ATOM 1997 CB ASP A 136 2.520 9.309 -2.331 1.00 0.00 C ATOM 1998 CG ASP A 136 3.492 8.573 -1.387 1.00 0.00 C ATOM 1999 OD1 ASP A 136 4.720 8.572 -1.631 1.00 0.00 O ATOM 2000 OD2 ASP A 136 3.026 7.985 -0.383 1.00 0.00 O1- ATOM 0 H ASP A 136 1.723 9.861 -5.362 1.00 0.00 H new ATOM 0 HA ASP A 136 3.370 8.817 -4.231 1.00 0.00 H new ATOM 0 HB2 ASP A 136 2.846 10.344 -2.432 1.00 0.00 H new ATOM 0 HB3 ASP A 136 1.532 9.330 -1.871 1.00 0.00 H new ATOM 2005 N LEU A 137 1.895 6.604 -4.959 1.00 0.00 N ATOM 2006 CA LEU A 137 1.562 5.181 -5.164 1.00 0.00 C ATOM 2007 C LEU A 137 2.060 4.712 -6.549 1.00 0.00 C ATOM 2008 O LEU A 137 1.940 5.440 -7.513 1.00 0.00 O ATOM 2009 CB LEU A 137 0.021 4.967 -5.035 1.00 0.00 C ATOM 2010 CG LEU A 137 -0.602 5.063 -3.596 1.00 0.00 C ATOM 2011 CD1 LEU A 137 -2.139 4.965 -3.644 1.00 0.00 C ATOM 2012 CD2 LEU A 137 -0.021 3.992 -2.645 1.00 0.00 C ATOM 0 H LEU A 137 1.921 7.142 -5.825 1.00 0.00 H new ATOM 0 HA LEU A 137 2.060 4.587 -4.398 1.00 0.00 H new ATOM 0 HB2 LEU A 137 -0.476 5.703 -5.667 1.00 0.00 H new ATOM 0 HB3 LEU A 137 -0.218 3.984 -5.441 1.00 0.00 H new ATOM 0 HG LEU A 137 -0.333 6.042 -3.199 1.00 0.00 H new ATOM 0 HD11 LEU A 137 -2.540 5.035 -2.633 1.00 0.00 H new ATOM 0 HD12 LEU A 137 -2.537 5.780 -4.249 1.00 0.00 H new ATOM 0 HD13 LEU A 137 -2.429 4.011 -4.084 1.00 0.00 H new ATOM 0 HD21 LEU A 137 -0.478 4.093 -1.661 1.00 0.00 H new ATOM 0 HD22 LEU A 137 -0.232 2.999 -3.043 1.00 0.00 H new ATOM 0 HD23 LEU A 137 1.057 4.127 -2.560 1.00 0.00 H new ATOM 2024 N ILE A 138 2.633 3.494 -6.633 1.00 0.00 N ATOM 2025 CA ILE A 138 3.062 2.877 -7.919 1.00 0.00 C ATOM 2026 C ILE A 138 2.186 1.657 -8.247 1.00 0.00 C ATOM 2027 O ILE A 138 1.779 0.933 -7.348 1.00 0.00 O ATOM 2028 CB ILE A 138 4.593 2.459 -7.881 1.00 0.00 C ATOM 2029 CG1 ILE A 138 5.506 3.730 -7.940 1.00 0.00 C ATOM 2030 CG2 ILE A 138 4.975 1.427 -8.987 1.00 0.00 C ATOM 2031 CD1 ILE A 138 6.962 3.459 -8.281 1.00 0.00 C ATOM 0 H ILE A 138 2.814 2.907 -5.819 1.00 0.00 H new ATOM 0 HA ILE A 138 2.938 3.624 -8.703 1.00 0.00 H new ATOM 0 HB ILE A 138 4.761 1.950 -6.932 1.00 0.00 H new ATOM 0 HG12 ILE A 138 5.097 4.419 -8.680 1.00 0.00 H new ATOM 0 HG13 ILE A 138 5.462 4.236 -6.975 1.00 0.00 H new ATOM 0 HG21 ILE A 138 6.034 1.183 -8.907 1.00 0.00 H new ATOM 0 HG22 ILE A 138 4.383 0.521 -8.859 1.00 0.00 H new ATOM 0 HG23 ILE A 138 4.775 1.855 -9.969 1.00 0.00 H new ATOM 0 HD11 ILE A 138 7.513 4.399 -8.298 1.00 0.00 H new ATOM 0 HD12 ILE A 138 7.395 2.798 -7.530 1.00 0.00 H new ATOM 0 HD13 ILE A 138 7.024 2.984 -9.260 1.00 0.00 H new ATOM 2043 N SER A 139 1.923 1.453 -9.552 1.00 0.00 N ATOM 2044 CA SER A 139 1.106 0.351 -10.087 1.00 0.00 C ATOM 2045 C SER A 139 1.946 -0.556 -11.033 1.00 0.00 C ATOM 2046 O SER A 139 2.798 -0.070 -11.781 1.00 0.00 O ATOM 2047 CB SER A 139 -0.085 0.975 -10.849 1.00 0.00 C ATOM 2048 OG SER A 139 -0.827 1.847 -10.004 1.00 0.00 O ATOM 0 H SER A 139 2.284 2.068 -10.282 1.00 0.00 H new ATOM 0 HA SER A 139 0.748 -0.278 -9.272 1.00 0.00 H new ATOM 0 HB2 SER A 139 0.281 1.526 -11.716 1.00 0.00 H new ATOM 0 HB3 SER A 139 -0.736 0.185 -11.225 1.00 0.00 H new ATOM 0 HG SER A 139 -1.575 2.232 -10.507 1.00 0.00 H new ATOM 2054 N TYR A 140 1.706 -1.876 -10.960 1.00 0.00 N ATOM 2055 CA TYR A 140 2.290 -2.898 -11.871 1.00 0.00 C ATOM 2056 C TYR A 140 1.181 -3.865 -12.291 1.00 0.00 C ATOM 2057 O TYR A 140 0.355 -4.225 -11.458 1.00 0.00 O ATOM 2058 CB TYR A 140 3.452 -3.669 -11.170 1.00 0.00 C ATOM 2059 CG TYR A 140 3.823 -5.049 -11.794 1.00 0.00 C ATOM 2060 CD1 TYR A 140 4.643 -5.154 -12.924 1.00 0.00 C ATOM 2061 CD2 TYR A 140 3.350 -6.248 -11.231 1.00 0.00 C ATOM 2062 CE1 TYR A 140 4.974 -6.387 -13.461 1.00 0.00 C ATOM 2063 CE2 TYR A 140 3.682 -7.477 -11.767 1.00 0.00 C ATOM 2064 CZ TYR A 140 4.495 -7.543 -12.878 1.00 0.00 C ATOM 2065 OH TYR A 140 4.826 -8.769 -13.410 1.00 0.00 O ATOM 0 H TYR A 140 1.089 -2.279 -10.255 1.00 0.00 H new ATOM 0 HA TYR A 140 2.707 -2.407 -12.750 1.00 0.00 H new ATOM 0 HB2 TYR A 140 4.340 -3.037 -11.179 1.00 0.00 H new ATOM 0 HB3 TYR A 140 3.182 -3.824 -10.126 1.00 0.00 H new ATOM 0 HD1 TYR A 140 5.025 -4.256 -13.386 1.00 0.00 H new ATOM 0 HD2 TYR A 140 2.713 -6.207 -10.360 1.00 0.00 H new ATOM 0 HE1 TYR A 140 5.606 -6.444 -14.335 1.00 0.00 H new ATOM 0 HE2 TYR A 140 3.306 -8.384 -11.317 1.00 0.00 H new ATOM 0 HH TYR A 140 4.408 -9.479 -12.880 1.00 0.00 H new ATOM 2075 N GLY A 141 1.197 -4.316 -13.565 1.00 0.00 N ATOM 2076 CA GLY A 141 0.150 -5.198 -14.112 1.00 0.00 C ATOM 2077 C GLY A 141 -1.079 -4.401 -14.534 1.00 0.00 C ATOM 2078 O GLY A 141 -1.476 -4.400 -15.708 1.00 0.00 O ATOM 0 H GLY A 141 1.929 -4.080 -14.235 1.00 0.00 H new ATOM 0 HA2 GLY A 141 0.543 -5.745 -14.969 1.00 0.00 H new ATOM 0 HA3 GLY A 141 -0.133 -5.938 -13.364 1.00 0.00 H new ATOM 2082 N GLY A 142 -1.664 -3.724 -13.549 1.00 0.00 N ATOM 2083 CA GLY A 142 -2.747 -2.776 -13.746 1.00 0.00 C ATOM 2084 C GLY A 142 -2.665 -1.676 -12.705 1.00 0.00 C ATOM 2085 O GLY A 142 -1.676 -1.603 -11.957 1.00 0.00 O ATOM 0 H GLY A 142 -1.389 -3.825 -12.572 1.00 0.00 H new ATOM 0 HA2 GLY A 142 -2.689 -2.347 -14.746 1.00 0.00 H new ATOM 0 HA3 GLY A 142 -3.707 -3.287 -13.673 1.00 0.00 H new ATOM 2089 N GLY A 143 -3.691 -0.820 -12.651 1.00 0.00 N ATOM 2090 CA GLY A 143 -3.781 0.222 -11.629 1.00 0.00 C ATOM 2091 C GLY A 143 -4.230 -0.330 -10.287 1.00 0.00 C ATOM 2092 O GLY A 143 -4.421 -1.545 -10.132 1.00 0.00 O ATOM 0 H GLY A 143 -4.472 -0.831 -13.307 1.00 0.00 H new ATOM 0 HA2 GLY A 143 -2.809 0.703 -11.516 1.00 0.00 H new ATOM 0 HA3 GLY A 143 -4.481 0.991 -11.957 1.00 0.00 H new ATOM 2096 N TRP A 144 -4.399 0.557 -9.301 1.00 0.00 N ATOM 2097 CA TRP A 144 -4.887 0.161 -7.978 1.00 0.00 C ATOM 2098 C TRP A 144 -6.368 -0.248 -8.052 1.00 0.00 C ATOM 2099 O TRP A 144 -7.243 0.595 -8.316 1.00 0.00 O ATOM 2100 CB TRP A 144 -4.686 1.294 -6.948 1.00 0.00 C ATOM 2101 CG TRP A 144 -5.123 0.953 -5.531 1.00 0.00 C ATOM 2102 CD1 TRP A 144 -5.861 1.740 -4.705 1.00 0.00 C ATOM 2103 CD2 TRP A 144 -4.842 -0.254 -4.778 1.00 0.00 C ATOM 2104 NE1 TRP A 144 -6.093 1.101 -3.519 1.00 0.00 N ATOM 2105 CE2 TRP A 144 -5.464 -0.112 -3.531 1.00 0.00 C ATOM 2106 CE3 TRP A 144 -4.136 -1.437 -5.038 1.00 0.00 C ATOM 2107 CZ2 TRP A 144 -5.400 -1.097 -2.549 1.00 0.00 C ATOM 2108 CZ3 TRP A 144 -4.069 -2.408 -4.063 1.00 0.00 C ATOM 2109 CH2 TRP A 144 -4.696 -2.231 -2.830 1.00 0.00 C ATOM 0 H TRP A 144 -4.205 1.554 -9.395 1.00 0.00 H new ATOM 0 HA TRP A 144 -4.305 -0.699 -7.647 1.00 0.00 H new ATOM 0 HB2 TRP A 144 -3.631 1.568 -6.932 1.00 0.00 H new ATOM 0 HB3 TRP A 144 -5.239 2.172 -7.282 1.00 0.00 H new ATOM 0 HD1 TRP A 144 -6.214 2.731 -4.951 1.00 0.00 H new ATOM 0 HE1 TRP A 144 -6.648 1.471 -2.747 1.00 0.00 H new ATOM 0 HE3 TRP A 144 -3.650 -1.585 -5.991 1.00 0.00 H new ATOM 0 HZ2 TRP A 144 -5.892 -0.967 -1.596 1.00 0.00 H new ATOM 0 HZ3 TRP A 144 -3.523 -3.320 -4.256 1.00 0.00 H new ATOM 0 HH2 TRP A 144 -4.623 -3.007 -2.083 1.00 0.00 H new ATOM 2120 N LYS A 145 -6.616 -1.551 -7.848 1.00 0.00 N ATOM 2121 CA LYS A 145 -7.965 -2.112 -7.731 1.00 0.00 C ATOM 2122 C LYS A 145 -8.030 -3.099 -6.565 1.00 0.00 C ATOM 2123 O LYS A 145 -7.028 -3.725 -6.205 1.00 0.00 O ATOM 2124 CB LYS A 145 -8.417 -2.815 -9.032 1.00 0.00 C ATOM 2125 CG LYS A 145 -7.549 -4.012 -9.473 1.00 0.00 C ATOM 2126 CD LYS A 145 -8.162 -4.768 -10.677 1.00 0.00 C ATOM 2127 CE LYS A 145 -7.243 -5.877 -11.201 1.00 0.00 C ATOM 2128 NZ LYS A 145 -5.955 -5.327 -11.700 1.00 0.00 N ATOM 0 H LYS A 145 -5.877 -2.249 -7.759 1.00 0.00 H new ATOM 0 HA LYS A 145 -8.644 -1.280 -7.547 1.00 0.00 H new ATOM 0 HB2 LYS A 145 -9.443 -3.160 -8.901 1.00 0.00 H new ATOM 0 HB3 LYS A 145 -8.429 -2.080 -9.837 1.00 0.00 H new ATOM 0 HG2 LYS A 145 -6.553 -3.658 -9.738 1.00 0.00 H new ATOM 0 HG3 LYS A 145 -7.431 -4.700 -8.636 1.00 0.00 H new ATOM 0 HD2 LYS A 145 -9.118 -5.201 -10.382 1.00 0.00 H new ATOM 0 HD3 LYS A 145 -8.367 -4.060 -11.480 1.00 0.00 H new ATOM 0 HE2 LYS A 145 -7.049 -6.596 -10.405 1.00 0.00 H new ATOM 0 HE3 LYS A 145 -7.744 -6.417 -12.004 1.00 0.00 H new ATOM 0 HZ1 LYS A 145 -5.866 -5.520 -12.718 1.00 0.00 H new ATOM 0 HZ2 LYS A 145 -5.931 -4.300 -11.539 1.00 0.00 H new ATOM 0 HZ3 LYS A 145 -5.166 -5.776 -11.192 1.00 0.00 H new ATOM 2142 N LEU A 146 -9.240 -3.199 -6.029 1.00 0.00 N ATOM 2143 CA LEU A 146 -9.653 -4.078 -4.915 1.00 0.00 C ATOM 2144 C LEU A 146 -11.117 -3.746 -4.556 1.00 0.00 C ATOM 2145 O LEU A 146 -11.729 -4.449 -3.749 1.00 0.00 O ATOM 2146 CB LEU A 146 -8.709 -3.979 -3.649 1.00 0.00 C ATOM 2147 CG LEU A 146 -7.746 -5.202 -3.416 1.00 0.00 C ATOM 2148 CD1 LEU A 146 -6.844 -4.998 -2.176 1.00 0.00 C ATOM 2149 CD2 LEU A 146 -8.546 -6.523 -3.307 1.00 0.00 C ATOM 0 H LEU A 146 -10.017 -2.637 -6.375 1.00 0.00 H new ATOM 0 HA LEU A 146 -9.567 -5.113 -5.246 1.00 0.00 H new ATOM 0 HB2 LEU A 146 -8.104 -3.077 -3.740 1.00 0.00 H new ATOM 0 HB3 LEU A 146 -9.332 -3.857 -2.763 1.00 0.00 H new ATOM 0 HG LEU A 146 -7.091 -5.269 -4.285 1.00 0.00 H new ATOM 0 HD11 LEU A 146 -6.195 -5.865 -2.051 1.00 0.00 H new ATOM 0 HD12 LEU A 146 -6.234 -4.105 -2.313 1.00 0.00 H new ATOM 0 HD13 LEU A 146 -7.466 -4.880 -1.289 1.00 0.00 H new ATOM 0 HD21 LEU A 146 -7.858 -7.353 -3.146 1.00 0.00 H new ATOM 0 HD22 LEU A 146 -9.240 -6.460 -2.469 1.00 0.00 H new ATOM 0 HD23 LEU A 146 -9.104 -6.688 -4.229 1.00 0.00 H new ATOM 2161 N GLU A 147 -11.636 -2.641 -5.167 1.00 0.00 N ATOM 2162 CA GLU A 147 -13.040 -2.206 -5.092 1.00 0.00 C ATOM 2163 C GLU A 147 -13.441 -1.929 -3.647 1.00 0.00 C ATOM 2164 O GLU A 147 -14.167 -2.705 -3.010 1.00 0.00 O ATOM 2165 CB GLU A 147 -13.996 -3.209 -5.805 1.00 0.00 C ATOM 2166 CG GLU A 147 -13.563 -3.583 -7.239 1.00 0.00 C ATOM 2167 CD GLU A 147 -13.189 -2.364 -8.109 1.00 0.00 C ATOM 2168 OE1 GLU A 147 -14.098 -1.736 -8.691 1.00 0.00 O ATOM 2169 OE2 GLU A 147 -11.977 -2.029 -8.210 1.00 0.00 O1- ATOM 0 H GLU A 147 -11.063 -2.020 -5.738 1.00 0.00 H new ATOM 0 HA GLU A 147 -13.136 -1.267 -5.636 1.00 0.00 H new ATOM 0 HB2 GLU A 147 -14.061 -4.119 -5.208 1.00 0.00 H new ATOM 0 HB3 GLU A 147 -14.997 -2.778 -5.840 1.00 0.00 H new ATOM 0 HG2 GLU A 147 -12.709 -4.258 -7.187 1.00 0.00 H new ATOM 0 HG3 GLU A 147 -14.372 -4.130 -7.723 1.00 0.00 H new ATOM 2176 N GLY A 148 -12.884 -0.832 -3.128 1.00 0.00 N ATOM 2177 CA GLY A 148 -13.080 -0.416 -1.759 1.00 0.00 C ATOM 2178 C GLY A 148 -14.034 0.748 -1.600 1.00 0.00 C ATOM 2179 O GLY A 148 -14.254 1.522 -2.538 1.00 0.00 O ATOM 0 H GLY A 148 -12.279 -0.208 -3.662 1.00 0.00 H new ATOM 0 HA2 GLY A 148 -13.456 -1.262 -1.183 1.00 0.00 H new ATOM 0 HA3 GLY A 148 -12.115 -0.143 -1.331 1.00 0.00 H new ATOM 2183 N GLU A 149 -14.575 0.885 -0.382 1.00 0.00 N ATOM 2184 CA GLU A 149 -15.499 1.958 -0.017 1.00 0.00 C ATOM 2185 C GLU A 149 -15.007 2.629 1.277 1.00 0.00 C ATOM 2186 O GLU A 149 -15.286 2.165 2.396 1.00 0.00 O ATOM 2187 CB GLU A 149 -16.948 1.389 0.135 1.00 0.00 C ATOM 2188 CG GLU A 149 -17.060 0.139 1.043 1.00 0.00 C ATOM 2189 CD GLU A 149 -18.502 -0.309 1.299 1.00 0.00 C ATOM 2190 OE1 GLU A 149 -19.144 0.239 2.215 1.00 0.00 O ATOM 2191 OE2 GLU A 149 -19.006 -1.213 0.594 1.00 0.00 O1- ATOM 0 H GLU A 149 -14.378 0.243 0.385 1.00 0.00 H new ATOM 0 HA GLU A 149 -15.528 2.713 -0.803 1.00 0.00 H new ATOM 0 HB2 GLU A 149 -17.591 2.172 0.537 1.00 0.00 H new ATOM 0 HB3 GLU A 149 -17.331 1.138 -0.854 1.00 0.00 H new ATOM 0 HG2 GLU A 149 -16.510 -0.683 0.585 1.00 0.00 H new ATOM 0 HG3 GLU A 149 -16.580 0.351 1.998 1.00 0.00 H new ATOM 2198 N TRP A 150 -14.219 3.706 1.128 1.00 0.00 N ATOM 2199 CA TRP A 150 -13.796 4.516 2.273 1.00 0.00 C ATOM 2200 C TRP A 150 -14.973 5.369 2.767 1.00 0.00 C ATOM 2201 O TRP A 150 -15.524 6.174 2.004 1.00 0.00 O ATOM 2202 CB TRP A 150 -12.568 5.402 1.921 1.00 0.00 C ATOM 2203 CG TRP A 150 -12.088 6.253 3.081 1.00 0.00 C ATOM 2204 CD1 TRP A 150 -11.975 5.855 4.379 1.00 0.00 C ATOM 2205 CD2 TRP A 150 -11.653 7.622 3.052 1.00 0.00 C ATOM 2206 NE1 TRP A 150 -11.535 6.885 5.159 1.00 0.00 N ATOM 2207 CE2 TRP A 150 -11.319 7.981 4.374 1.00 0.00 C ATOM 2208 CE3 TRP A 150 -11.516 8.574 2.043 1.00 0.00 C ATOM 2209 CZ2 TRP A 150 -10.862 9.251 4.715 1.00 0.00 C ATOM 2210 CZ3 TRP A 150 -11.055 9.835 2.376 1.00 0.00 C ATOM 2211 CH2 TRP A 150 -10.733 10.164 3.702 1.00 0.00 C ATOM 0 H TRP A 150 -13.865 4.032 0.229 1.00 0.00 H new ATOM 0 HA TRP A 150 -13.486 3.847 3.075 1.00 0.00 H new ATOM 0 HB2 TRP A 150 -11.751 4.762 1.587 1.00 0.00 H new ATOM 0 HB3 TRP A 150 -12.826 6.052 1.085 1.00 0.00 H new ATOM 0 HD1 TRP A 150 -12.202 4.863 4.740 1.00 0.00 H new ATOM 0 HE1 TRP A 150 -11.391 6.843 6.168 1.00 0.00 H new ATOM 0 HE3 TRP A 150 -11.765 8.332 1.020 1.00 0.00 H new ATOM 0 HZ2 TRP A 150 -10.619 9.506 5.736 1.00 0.00 H new ATOM 0 HZ3 TRP A 150 -10.941 10.580 1.602 1.00 0.00 H new ATOM 0 HH2 TRP A 150 -10.376 11.158 3.928 1.00 0.00 H new ATOM 2222 N LYS A 151 -15.352 5.172 4.044 1.00 0.00 N ATOM 2223 CA LYS A 151 -16.409 5.954 4.687 1.00 0.00 C ATOM 2224 C LYS A 151 -15.782 7.247 5.237 1.00 0.00 C ATOM 2225 O LYS A 151 -15.200 7.249 6.335 1.00 0.00 O ATOM 2226 CB LYS A 151 -17.111 5.138 5.821 1.00 0.00 C ATOM 2227 CG LYS A 151 -17.521 3.683 5.436 1.00 0.00 C ATOM 2228 CD LYS A 151 -18.707 3.129 6.279 1.00 0.00 C ATOM 2229 CE LYS A 151 -18.852 1.588 6.234 1.00 0.00 C ATOM 2230 NZ LYS A 151 -18.587 1.007 4.891 1.00 0.00 N ATOM 0 H LYS A 151 -14.932 4.468 4.651 1.00 0.00 H new ATOM 0 HA LYS A 151 -17.181 6.199 3.957 1.00 0.00 H new ATOM 0 HB2 LYS A 151 -16.444 5.095 6.682 1.00 0.00 H new ATOM 0 HB3 LYS A 151 -18.003 5.678 6.136 1.00 0.00 H new ATOM 0 HG2 LYS A 151 -17.792 3.658 4.381 1.00 0.00 H new ATOM 0 HG3 LYS A 151 -16.660 3.026 5.559 1.00 0.00 H new ATOM 0 HD2 LYS A 151 -18.578 3.441 7.316 1.00 0.00 H new ATOM 0 HD3 LYS A 151 -19.633 3.580 5.923 1.00 0.00 H new ATOM 0 HE2 LYS A 151 -18.165 1.145 6.955 1.00 0.00 H new ATOM 0 HE3 LYS A 151 -19.860 1.316 6.546 1.00 0.00 H new ATOM 0 HZ1 LYS A 151 -18.172 0.060 4.998 1.00 0.00 H new ATOM 0 HZ2 LYS A 151 -19.479 0.936 4.361 1.00 0.00 H new ATOM 0 HZ3 LYS A 151 -17.924 1.619 4.373 1.00 0.00 H new ATOM 2244 N GLU A 152 -15.859 8.326 4.429 1.00 0.00 N ATOM 2245 CA GLU A 152 -15.262 9.631 4.752 1.00 0.00 C ATOM 2246 C GLU A 152 -15.995 10.233 5.972 1.00 0.00 C ATOM 2247 O GLU A 152 -17.088 10.799 5.846 1.00 0.00 O ATOM 2248 CB GLU A 152 -15.307 10.580 3.496 1.00 0.00 C ATOM 2249 CG GLU A 152 -14.201 11.668 3.429 1.00 0.00 C ATOM 2250 CD GLU A 152 -14.192 12.651 4.617 1.00 0.00 C ATOM 2251 OE1 GLU A 152 -14.948 13.648 4.586 1.00 0.00 O1- ATOM 2252 OE2 GLU A 152 -13.436 12.431 5.591 1.00 0.00 O ATOM 0 H GLU A 152 -16.341 8.312 3.530 1.00 0.00 H new ATOM 0 HA GLU A 152 -14.211 9.510 5.015 1.00 0.00 H new ATOM 0 HB2 GLU A 152 -15.240 9.966 2.598 1.00 0.00 H new ATOM 0 HB3 GLU A 152 -16.278 11.074 3.473 1.00 0.00 H new ATOM 0 HG2 GLU A 152 -13.230 11.177 3.374 1.00 0.00 H new ATOM 0 HG3 GLU A 152 -14.324 12.235 2.506 1.00 0.00 H new ATOM 2259 N GLY A 153 -15.396 10.038 7.156 1.00 0.00 N ATOM 2260 CA GLY A 153 -15.960 10.504 8.417 1.00 0.00 C ATOM 2261 C GLY A 153 -15.697 9.514 9.541 1.00 0.00 C ATOM 2262 O GLY A 153 -15.226 9.899 10.617 1.00 0.00 O ATOM 0 H GLY A 153 -14.506 9.551 7.259 1.00 0.00 H new ATOM 0 HA2 GLY A 153 -15.530 11.472 8.674 1.00 0.00 H new ATOM 0 HA3 GLY A 153 -17.034 10.652 8.304 1.00 0.00 H new ATOM 2266 N GLU A 154 -16.000 8.226 9.285 1.00 0.00 N ATOM 2267 CA GLU A 154 -15.891 7.156 10.304 1.00 0.00 C ATOM 2268 C GLU A 154 -14.470 6.580 10.385 1.00 0.00 C ATOM 2269 O GLU A 154 -13.682 6.694 9.435 1.00 0.00 O ATOM 2270 CB GLU A 154 -16.914 6.019 10.025 1.00 0.00 C ATOM 2271 CG GLU A 154 -18.386 6.462 10.097 1.00 0.00 C ATOM 2272 CD GLU A 154 -19.360 5.282 10.031 1.00 0.00 C ATOM 2273 OE1 GLU A 154 -19.698 4.717 11.094 1.00 0.00 O ATOM 2274 OE2 GLU A 154 -19.787 4.908 8.920 1.00 0.00 O1- ATOM 0 H GLU A 154 -16.325 7.897 8.376 1.00 0.00 H new ATOM 0 HA GLU A 154 -16.120 7.611 11.268 1.00 0.00 H new ATOM 0 HB2 GLU A 154 -16.719 5.605 9.036 1.00 0.00 H new ATOM 0 HB3 GLU A 154 -16.753 5.216 10.744 1.00 0.00 H new ATOM 0 HG2 GLU A 154 -18.551 7.013 11.023 1.00 0.00 H new ATOM 0 HG3 GLU A 154 -18.596 7.148 9.276 1.00 0.00 H new ATOM 2281 N GLU A 155 -14.168 5.968 11.551 1.00 0.00 N ATOM 2282 CA GLU A 155 -12.881 5.311 11.822 1.00 0.00 C ATOM 2283 C GLU A 155 -12.654 4.139 10.866 1.00 0.00 C ATOM 2284 O GLU A 155 -13.547 3.306 10.652 1.00 0.00 O ATOM 2285 CB GLU A 155 -12.747 4.835 13.308 1.00 0.00 C ATOM 2286 CG GLU A 155 -13.818 3.850 13.841 1.00 0.00 C ATOM 2287 CD GLU A 155 -15.139 4.537 14.235 1.00 0.00 C ATOM 2288 OE1 GLU A 155 -15.241 5.029 15.383 1.00 0.00 O1- ATOM 2289 OE2 GLU A 155 -16.069 4.610 13.401 1.00 0.00 O ATOM 0 H GLU A 155 -14.820 5.919 12.334 1.00 0.00 H new ATOM 0 HA GLU A 155 -12.109 6.062 11.654 1.00 0.00 H new ATOM 0 HB2 GLU A 155 -11.770 4.366 13.424 1.00 0.00 H new ATOM 0 HB3 GLU A 155 -12.754 5.718 13.947 1.00 0.00 H new ATOM 0 HG2 GLU A 155 -14.021 3.098 13.078 1.00 0.00 H new ATOM 0 HG3 GLU A 155 -13.418 3.324 14.708 1.00 0.00 H new ATOM 2296 N VAL A 156 -11.462 4.118 10.270 1.00 0.00 N ATOM 2297 CA VAL A 156 -11.046 3.076 9.332 1.00 0.00 C ATOM 2298 C VAL A 156 -10.298 1.973 10.058 1.00 0.00 C ATOM 2299 O VAL A 156 -9.757 2.183 11.140 1.00 0.00 O ATOM 2300 CB VAL A 156 -10.152 3.653 8.198 1.00 0.00 C ATOM 2301 CG1 VAL A 156 -10.933 4.704 7.406 1.00 0.00 C ATOM 2302 CG2 VAL A 156 -8.809 4.221 8.749 1.00 0.00 C ATOM 0 H VAL A 156 -10.750 4.832 10.427 1.00 0.00 H new ATOM 0 HA VAL A 156 -11.949 2.665 8.882 1.00 0.00 H new ATOM 0 HB VAL A 156 -9.885 2.840 7.523 1.00 0.00 H new ATOM 0 HG11 VAL A 156 -10.302 5.105 6.613 1.00 0.00 H new ATOM 0 HG12 VAL A 156 -11.819 4.245 6.968 1.00 0.00 H new ATOM 0 HG13 VAL A 156 -11.235 5.512 8.073 1.00 0.00 H new ATOM 0 HG21 VAL A 156 -8.215 4.614 7.924 1.00 0.00 H new ATOM 0 HG22 VAL A 156 -9.017 5.021 9.460 1.00 0.00 H new ATOM 0 HG23 VAL A 156 -8.255 3.426 9.249 1.00 0.00 H new ATOM 2312 N GLN A 157 -10.253 0.807 9.428 1.00 0.00 N ATOM 2313 CA GLN A 157 -9.727 -0.418 10.036 1.00 0.00 C ATOM 2314 C GLN A 157 -8.446 -0.807 9.295 1.00 0.00 C ATOM 2315 O GLN A 157 -8.430 -0.821 8.080 1.00 0.00 O ATOM 2316 CB GLN A 157 -10.819 -1.526 9.955 1.00 0.00 C ATOM 2317 CG GLN A 157 -12.068 -1.300 10.866 1.00 0.00 C ATOM 2318 CD GLN A 157 -12.948 -0.090 10.511 1.00 0.00 C ATOM 2319 OE1 GLN A 157 -13.084 0.284 9.347 1.00 0.00 O ATOM 2320 NE2 GLN A 157 -13.546 0.534 11.510 1.00 0.00 N ATOM 0 H GLN A 157 -10.583 0.679 8.471 1.00 0.00 H new ATOM 0 HA GLN A 157 -9.481 -0.275 11.088 1.00 0.00 H new ATOM 0 HB2 GLN A 157 -11.154 -1.608 8.921 1.00 0.00 H new ATOM 0 HB3 GLN A 157 -10.365 -2.481 10.220 1.00 0.00 H new ATOM 0 HG2 GLN A 157 -12.686 -2.197 10.831 1.00 0.00 H new ATOM 0 HG3 GLN A 157 -11.727 -1.188 11.895 1.00 0.00 H new ATOM 0 HE21 GLN A 157 -13.418 0.205 12.467 1.00 0.00 H new ATOM 0 HE22 GLN A 157 -14.136 1.345 11.325 1.00 0.00 H new ATOM 2329 N VAL A 158 -7.352 -1.084 10.021 1.00 0.00 N ATOM 2330 CA VAL A 158 -6.030 -1.363 9.402 1.00 0.00 C ATOM 2331 C VAL A 158 -5.403 -2.602 10.065 1.00 0.00 C ATOM 2332 O VAL A 158 -5.474 -2.753 11.285 1.00 0.00 O ATOM 2333 CB VAL A 158 -5.035 -0.129 9.544 1.00 0.00 C ATOM 2334 CG1 VAL A 158 -3.691 -0.394 8.812 1.00 0.00 C ATOM 2335 CG2 VAL A 158 -5.682 1.193 9.049 1.00 0.00 C ATOM 0 H VAL A 158 -7.348 -1.123 11.040 1.00 0.00 H new ATOM 0 HA VAL A 158 -6.192 -1.542 8.339 1.00 0.00 H new ATOM 0 HB VAL A 158 -4.822 -0.015 10.607 1.00 0.00 H new ATOM 0 HG11 VAL A 158 -3.036 0.469 8.930 1.00 0.00 H new ATOM 0 HG12 VAL A 158 -3.211 -1.274 9.240 1.00 0.00 H new ATOM 0 HG13 VAL A 158 -3.881 -0.563 7.752 1.00 0.00 H new ATOM 0 HG21 VAL A 158 -4.971 2.011 9.163 1.00 0.00 H new ATOM 0 HG22 VAL A 158 -5.955 1.093 7.999 1.00 0.00 H new ATOM 0 HG23 VAL A 158 -6.575 1.404 9.638 1.00 0.00 H new ATOM 2345 N LEU A 159 -4.812 -3.501 9.261 1.00 0.00 N ATOM 2346 CA LEU A 159 -3.982 -4.600 9.782 1.00 0.00 C ATOM 2347 C LEU A 159 -2.516 -4.112 9.801 1.00 0.00 C ATOM 2348 O LEU A 159 -1.828 -4.071 8.771 1.00 0.00 O ATOM 2349 CB LEU A 159 -4.185 -5.953 9.000 1.00 0.00 C ATOM 2350 CG LEU A 159 -3.726 -6.065 7.498 1.00 0.00 C ATOM 2351 CD1 LEU A 159 -3.822 -7.524 7.002 1.00 0.00 C ATOM 2352 CD2 LEU A 159 -4.511 -5.119 6.565 1.00 0.00 C ATOM 0 H LEU A 159 -4.894 -3.488 8.244 1.00 0.00 H new ATOM 0 HA LEU A 159 -4.293 -4.847 10.797 1.00 0.00 H new ATOM 0 HB2 LEU A 159 -3.665 -6.732 9.558 1.00 0.00 H new ATOM 0 HB3 LEU A 159 -5.248 -6.192 9.034 1.00 0.00 H new ATOM 0 HG LEU A 159 -2.683 -5.750 7.464 1.00 0.00 H new ATOM 0 HD11 LEU A 159 -3.500 -7.577 5.962 1.00 0.00 H new ATOM 0 HD12 LEU A 159 -3.181 -8.159 7.613 1.00 0.00 H new ATOM 0 HD13 LEU A 159 -4.853 -7.868 7.080 1.00 0.00 H new ATOM 0 HD21 LEU A 159 -4.154 -5.238 5.542 1.00 0.00 H new ATOM 0 HD22 LEU A 159 -5.572 -5.363 6.609 1.00 0.00 H new ATOM 0 HD23 LEU A 159 -4.362 -4.087 6.884 1.00 0.00 H new ATOM 2364 N ALA A 160 -2.092 -3.638 10.984 1.00 0.00 N ATOM 2365 CA ALA A 160 -0.748 -3.097 11.215 1.00 0.00 C ATOM 2366 C ALA A 160 0.307 -4.201 11.040 1.00 0.00 C ATOM 2367 O ALA A 160 0.441 -5.075 11.910 1.00 0.00 O ATOM 2368 CB ALA A 160 -0.661 -2.470 12.622 1.00 0.00 C ATOM 0 H ALA A 160 -2.683 -3.621 11.815 1.00 0.00 H new ATOM 0 HA ALA A 160 -0.549 -2.317 10.480 1.00 0.00 H new ATOM 0 HB1 ALA A 160 0.341 -2.072 12.782 1.00 0.00 H new ATOM 0 HB2 ALA A 160 -1.389 -1.664 12.707 1.00 0.00 H new ATOM 0 HB3 ALA A 160 -0.873 -3.231 13.373 1.00 0.00 H new ATOM 2374 N LEU A 161 1.015 -4.166 9.891 1.00 0.00 N ATOM 2375 CA LEU A 161 2.105 -5.100 9.576 1.00 0.00 C ATOM 2376 C LEU A 161 3.292 -4.807 10.501 1.00 0.00 C ATOM 2377 O LEU A 161 4.186 -4.016 10.161 1.00 0.00 O ATOM 2378 CB LEU A 161 2.521 -4.961 8.078 1.00 0.00 C ATOM 2379 CG LEU A 161 1.388 -5.193 7.027 1.00 0.00 C ATOM 2380 CD1 LEU A 161 1.884 -4.906 5.588 1.00 0.00 C ATOM 2381 CD2 LEU A 161 0.794 -6.613 7.149 1.00 0.00 C ATOM 0 H LEU A 161 0.841 -3.482 9.154 1.00 0.00 H new ATOM 0 HA LEU A 161 1.770 -6.125 9.735 1.00 0.00 H new ATOM 0 HB2 LEU A 161 2.930 -3.962 7.927 1.00 0.00 H new ATOM 0 HB3 LEU A 161 3.325 -5.669 7.878 1.00 0.00 H new ATOM 0 HG LEU A 161 0.589 -4.484 7.242 1.00 0.00 H new ATOM 0 HD11 LEU A 161 1.071 -5.077 4.882 1.00 0.00 H new ATOM 0 HD12 LEU A 161 2.214 -3.870 5.517 1.00 0.00 H new ATOM 0 HD13 LEU A 161 2.716 -5.569 5.351 1.00 0.00 H new ATOM 0 HD21 LEU A 161 0.008 -6.744 6.405 1.00 0.00 H new ATOM 0 HD22 LEU A 161 1.579 -7.351 6.982 1.00 0.00 H new ATOM 0 HD23 LEU A 161 0.375 -6.748 8.146 1.00 0.00 H new ATOM 2393 N GLU A 162 3.244 -5.397 11.705 1.00 0.00 N ATOM 2394 CA GLU A 162 4.261 -5.179 12.738 1.00 0.00 C ATOM 2395 C GLU A 162 5.556 -5.944 12.385 1.00 0.00 C ATOM 2396 O GLU A 162 5.474 -7.102 11.954 1.00 0.00 O ATOM 2397 CB GLU A 162 3.723 -5.588 14.137 1.00 0.00 C ATOM 2398 CG GLU A 162 4.749 -5.399 15.284 1.00 0.00 C ATOM 2399 CD GLU A 162 4.126 -5.368 16.681 1.00 0.00 C ATOM 2400 OE1 GLU A 162 3.725 -6.426 17.190 1.00 0.00 O1- ATOM 2401 OE2 GLU A 162 4.020 -4.276 17.270 1.00 0.00 O ATOM 0 H GLU A 162 2.501 -6.036 11.987 1.00 0.00 H new ATOM 0 HA GLU A 162 4.498 -4.116 12.776 1.00 0.00 H new ATOM 0 HB2 GLU A 162 2.832 -5.000 14.359 1.00 0.00 H new ATOM 0 HB3 GLU A 162 3.416 -6.633 14.106 1.00 0.00 H new ATOM 0 HG2 GLU A 162 5.479 -6.208 15.241 1.00 0.00 H new ATOM 0 HG3 GLU A 162 5.294 -4.469 15.120 1.00 0.00 H new ATOM 2408 N PRO A 163 6.763 -5.281 12.507 1.00 0.00 N ATOM 2409 CA PRO A 163 8.080 -5.916 12.236 1.00 0.00 C ATOM 2410 C PRO A 163 8.245 -7.312 12.877 1.00 0.00 C ATOM 2411 O PRO A 163 8.280 -7.428 14.109 1.00 0.00 O ATOM 2412 CB PRO A 163 9.069 -4.912 12.876 1.00 0.00 C ATOM 2413 CG PRO A 163 8.406 -3.582 12.735 1.00 0.00 C ATOM 2414 CD PRO A 163 6.925 -3.838 12.886 1.00 0.00 C ATOM 0 HA PRO A 163 8.227 -6.097 11.171 1.00 0.00 H new ATOM 0 HB2 PRO A 163 9.255 -5.152 13.923 1.00 0.00 H new ATOM 0 HB3 PRO A 163 10.034 -4.929 12.369 1.00 0.00 H new ATOM 0 HG2 PRO A 163 8.761 -2.886 13.495 1.00 0.00 H new ATOM 0 HG3 PRO A 163 8.628 -3.136 11.766 1.00 0.00 H new ATOM 0 HD2 PRO A 163 6.591 -3.654 13.907 1.00 0.00 H new ATOM 0 HD3 PRO A 163 6.340 -3.187 12.237 1.00 0.00 H new ATOM 2422 N GLY A 164 8.319 -8.353 12.020 1.00 0.00 N ATOM 2423 CA GLY A 164 8.611 -9.720 12.470 1.00 0.00 C ATOM 2424 C GLY A 164 7.542 -10.308 13.396 1.00 0.00 C ATOM 2425 O GLY A 164 7.851 -11.146 14.246 1.00 0.00 O ATOM 0 H GLY A 164 8.180 -8.267 11.013 1.00 0.00 H new ATOM 0 HA2 GLY A 164 8.717 -10.365 11.598 1.00 0.00 H new ATOM 0 HA3 GLY A 164 9.570 -9.725 12.988 1.00 0.00 H new ATOM 2429 N LYS A 165 6.289 -9.845 13.244 1.00 0.00 N ATOM 2430 CA LYS A 165 5.166 -10.240 14.104 1.00 0.00 C ATOM 2431 C LYS A 165 3.875 -10.264 13.255 1.00 0.00 C ATOM 2432 O LYS A 165 3.898 -9.877 12.072 1.00 0.00 O ATOM 2433 CB LYS A 165 5.064 -9.230 15.290 1.00 0.00 C ATOM 2434 CG LYS A 165 4.107 -9.613 16.445 1.00 0.00 C ATOM 2435 CD LYS A 165 4.585 -10.838 17.255 1.00 0.00 C ATOM 2436 CE LYS A 165 3.634 -11.176 18.418 1.00 0.00 C ATOM 2437 NZ LYS A 165 4.088 -12.369 19.189 1.00 0.00 N ATOM 0 H LYS A 165 6.028 -9.181 12.515 1.00 0.00 H new ATOM 0 HA LYS A 165 5.317 -11.236 14.519 1.00 0.00 H new ATOM 0 HB2 LYS A 165 6.062 -9.091 15.706 1.00 0.00 H new ATOM 0 HB3 LYS A 165 4.748 -8.266 14.891 1.00 0.00 H new ATOM 0 HG2 LYS A 165 4.001 -8.761 17.117 1.00 0.00 H new ATOM 0 HG3 LYS A 165 3.119 -9.821 16.035 1.00 0.00 H new ATOM 0 HD2 LYS A 165 4.666 -11.700 16.593 1.00 0.00 H new ATOM 0 HD3 LYS A 165 5.583 -10.644 17.649 1.00 0.00 H new ATOM 0 HE2 LYS A 165 3.563 -10.319 19.087 1.00 0.00 H new ATOM 0 HE3 LYS A 165 2.634 -11.358 18.026 1.00 0.00 H new ATOM 0 HZ1 LYS A 165 3.418 -12.559 19.961 1.00 0.00 H new ATOM 0 HZ2 LYS A 165 4.132 -13.194 18.558 1.00 0.00 H new ATOM 0 HZ3 LYS A 165 5.032 -12.187 19.586 1.00 0.00 H new ATOM 2451 N ASN A 166 2.773 -10.743 13.856 1.00 0.00 N ATOM 2452 CA ASN A 166 1.445 -10.786 13.216 1.00 0.00 C ATOM 2453 C ASN A 166 0.966 -9.383 12.736 1.00 0.00 C ATOM 2454 O ASN A 166 1.351 -8.354 13.316 1.00 0.00 O ATOM 2455 CB ASN A 166 0.393 -11.397 14.192 1.00 0.00 C ATOM 2456 CG ASN A 166 0.279 -10.644 15.521 1.00 0.00 C ATOM 2457 OD1 ASN A 166 0.851 -11.054 16.530 1.00 0.00 O ATOM 2458 ND2 ASN A 166 -0.419 -9.521 15.518 1.00 0.00 N ATOM 0 H ASN A 166 2.777 -11.114 14.806 1.00 0.00 H new ATOM 0 HA ASN A 166 1.541 -11.418 12.333 1.00 0.00 H new ATOM 0 HB2 ASN A 166 -0.582 -11.405 13.704 1.00 0.00 H new ATOM 0 HB3 ASN A 166 0.657 -12.435 14.394 1.00 0.00 H new ATOM 0 HD21 ASN A 166 -0.495 -8.966 16.370 1.00 0.00 H new ATOM 0 HD22 ASN A 166 -0.881 -9.210 14.663 1.00 0.00 H new ATOM 2465 N PRO A 167 0.123 -9.327 11.655 1.00 0.00 N ATOM 2466 CA PRO A 167 -0.548 -8.086 11.214 1.00 0.00 C ATOM 2467 C PRO A 167 -1.705 -7.742 12.165 1.00 0.00 C ATOM 2468 O PRO A 167 -2.824 -8.242 11.994 1.00 0.00 O ATOM 2469 CB PRO A 167 -1.047 -8.428 9.772 1.00 0.00 C ATOM 2470 CG PRO A 167 -0.436 -9.764 9.447 1.00 0.00 C ATOM 2471 CD PRO A 167 -0.230 -10.455 10.762 1.00 0.00 C ATOM 0 HA PRO A 167 0.101 -7.210 11.219 1.00 0.00 H new ATOM 0 HB2 PRO A 167 -2.135 -8.473 9.733 1.00 0.00 H new ATOM 0 HB3 PRO A 167 -0.734 -7.668 9.057 1.00 0.00 H new ATOM 0 HG2 PRO A 167 -1.092 -10.346 8.799 1.00 0.00 H new ATOM 0 HG3 PRO A 167 0.509 -9.642 8.918 1.00 0.00 H new ATOM 0 HD2 PRO A 167 -1.129 -10.972 11.096 1.00 0.00 H new ATOM 0 HD3 PRO A 167 0.565 -11.199 10.711 1.00 0.00 H new ATOM 2479 N ARG A 168 -1.413 -6.918 13.188 1.00 0.00 N ATOM 2480 CA ARG A 168 -2.359 -6.673 14.288 1.00 0.00 C ATOM 2481 C ARG A 168 -3.486 -5.737 13.846 1.00 0.00 C ATOM 2482 O ARG A 168 -3.236 -4.616 13.409 1.00 0.00 O ATOM 2483 CB ARG A 168 -1.651 -6.138 15.559 1.00 0.00 C ATOM 2484 CG ARG A 168 -2.611 -5.837 16.748 1.00 0.00 C ATOM 2485 CD ARG A 168 -1.876 -5.564 18.076 1.00 0.00 C ATOM 2486 NE ARG A 168 -0.886 -4.474 17.968 1.00 0.00 N ATOM 2487 CZ ARG A 168 0.447 -4.647 17.900 1.00 0.00 C ATOM 2488 NH1 ARG A 168 0.973 -5.864 17.925 1.00 0.00 N ATOM 2489 NH2 ARG A 168 1.238 -3.605 17.776 1.00 0.00 N ATOM 0 H ARG A 168 -0.531 -6.413 13.274 1.00 0.00 H new ATOM 0 HA ARG A 168 -2.801 -7.634 14.551 1.00 0.00 H new ATOM 0 HB2 ARG A 168 -0.909 -6.868 15.882 1.00 0.00 H new ATOM 0 HB3 ARG A 168 -1.111 -5.226 15.303 1.00 0.00 H new ATOM 0 HG2 ARG A 168 -3.227 -4.973 16.498 1.00 0.00 H new ATOM 0 HG3 ARG A 168 -3.287 -6.682 16.882 1.00 0.00 H new ATOM 0 HD2 ARG A 168 -2.606 -5.311 18.845 1.00 0.00 H new ATOM 0 HD3 ARG A 168 -1.373 -6.475 18.402 1.00 0.00 H new ATOM 0 HE ARG A 168 -1.239 -3.517 17.943 1.00 0.00 H new ATOM 0 HH11 ARG A 168 0.366 -6.681 17.996 1.00 0.00 H new ATOM 0 HH12 ARG A 168 1.985 -5.984 17.873 1.00 0.00 H new ATOM 0 HH21 ARG A 168 0.842 -2.666 17.731 1.00 0.00 H new ATOM 0 HH22 ARG A 168 2.248 -3.735 17.724 1.00 0.00 H new ATOM 2503 N ALA A 169 -4.727 -6.229 13.968 1.00 0.00 N ATOM 2504 CA ALA A 169 -5.924 -5.476 13.604 1.00 0.00 C ATOM 2505 C ALA A 169 -6.127 -4.308 14.584 1.00 0.00 C ATOM 2506 O ALA A 169 -6.464 -4.534 15.740 1.00 0.00 O ATOM 2507 CB ALA A 169 -7.146 -6.409 13.595 1.00 0.00 C ATOM 0 H ALA A 169 -4.924 -7.164 14.324 1.00 0.00 H new ATOM 0 HA ALA A 169 -5.802 -5.063 12.603 1.00 0.00 H new ATOM 0 HB1 ALA A 169 -8.036 -5.841 13.323 1.00 0.00 H new ATOM 0 HB2 ALA A 169 -6.989 -7.207 12.869 1.00 0.00 H new ATOM 0 HB3 ALA A 169 -7.281 -6.841 14.586 1.00 0.00 H new ATOM 2513 N VAL A 170 -5.828 -3.077 14.120 1.00 0.00 N ATOM 2514 CA VAL A 170 -6.025 -1.818 14.873 1.00 0.00 C ATOM 2515 C VAL A 170 -6.805 -0.826 13.967 1.00 0.00 C ATOM 2516 O VAL A 170 -6.473 -0.679 12.787 1.00 0.00 O ATOM 2517 CB VAL A 170 -4.640 -1.166 15.303 1.00 0.00 C ATOM 2518 CG1 VAL A 170 -4.849 0.016 16.277 1.00 0.00 C ATOM 2519 CG2 VAL A 170 -3.670 -2.213 15.908 1.00 0.00 C ATOM 0 H VAL A 170 -5.434 -2.926 13.191 1.00 0.00 H new ATOM 0 HA VAL A 170 -6.582 -2.038 15.784 1.00 0.00 H new ATOM 0 HB VAL A 170 -4.179 -0.778 14.395 1.00 0.00 H new ATOM 0 HG11 VAL A 170 -3.882 0.438 16.550 1.00 0.00 H new ATOM 0 HG12 VAL A 170 -5.456 0.782 15.794 1.00 0.00 H new ATOM 0 HG13 VAL A 170 -5.357 -0.337 17.174 1.00 0.00 H new ATOM 0 HG21 VAL A 170 -2.736 -1.725 16.188 1.00 0.00 H new ATOM 0 HG22 VAL A 170 -4.124 -2.662 16.791 1.00 0.00 H new ATOM 0 HG23 VAL A 170 -3.467 -2.989 15.170 1.00 0.00 H new ATOM 2529 N GLN A 171 -7.827 -0.143 14.517 1.00 0.00 N ATOM 2530 CA GLN A 171 -8.706 0.769 13.756 1.00 0.00 C ATOM 2531 C GLN A 171 -8.570 2.209 14.286 1.00 0.00 C ATOM 2532 O GLN A 171 -8.715 2.455 15.490 1.00 0.00 O ATOM 2533 CB GLN A 171 -10.181 0.273 13.811 1.00 0.00 C ATOM 2534 CG GLN A 171 -10.797 0.160 15.221 1.00 0.00 C ATOM 2535 CD GLN A 171 -12.152 -0.541 15.257 1.00 0.00 C ATOM 2536 OE1 GLN A 171 -12.949 -0.453 14.324 1.00 0.00 O ATOM 2537 NE2 GLN A 171 -12.423 -1.250 16.340 1.00 0.00 N ATOM 0 H GLN A 171 -8.068 -0.208 15.506 1.00 0.00 H new ATOM 0 HA GLN A 171 -8.397 0.770 12.711 1.00 0.00 H new ATOM 0 HB2 GLN A 171 -10.795 0.952 13.220 1.00 0.00 H new ATOM 0 HB3 GLN A 171 -10.234 -0.705 13.332 1.00 0.00 H new ATOM 0 HG2 GLN A 171 -10.104 -0.380 15.866 1.00 0.00 H new ATOM 0 HG3 GLN A 171 -10.907 1.161 15.639 1.00 0.00 H new ATOM 0 HE21 GLN A 171 -11.742 -1.304 17.098 1.00 0.00 H new ATOM 0 HE22 GLN A 171 -13.313 -1.742 16.418 1.00 0.00 H new ATOM 2546 N THR A 172 -8.284 3.150 13.373 1.00 0.00 N ATOM 2547 CA THR A 172 -7.970 4.552 13.699 1.00 0.00 C ATOM 2548 C THR A 172 -9.005 5.502 13.084 1.00 0.00 C ATOM 2549 O THR A 172 -9.483 5.278 11.967 1.00 0.00 O ATOM 2550 CB THR A 172 -6.524 4.918 13.210 1.00 0.00 C ATOM 2551 OG1 THR A 172 -6.235 6.311 13.455 1.00 0.00 O ATOM 2552 CG2 THR A 172 -6.312 4.587 11.718 1.00 0.00 C ATOM 0 H THR A 172 -8.264 2.956 12.372 1.00 0.00 H new ATOM 0 HA THR A 172 -8.008 4.667 14.782 1.00 0.00 H new ATOM 0 HB THR A 172 -5.832 4.304 13.786 1.00 0.00 H new ATOM 0 HG1 THR A 172 -6.353 6.820 12.626 1.00 0.00 H new ATOM 0 HG21 THR A 172 -5.297 4.858 11.426 1.00 0.00 H new ATOM 0 HG22 THR A 172 -6.463 3.520 11.557 1.00 0.00 H new ATOM 0 HG23 THR A 172 -7.025 5.150 11.116 1.00 0.00 H new ATOM 2560 N LYS A 173 -9.333 6.572 13.828 1.00 0.00 N ATOM 2561 CA LYS A 173 -10.311 7.593 13.395 1.00 0.00 C ATOM 2562 C LYS A 173 -9.594 8.652 12.522 1.00 0.00 C ATOM 2563 O LYS A 173 -8.413 8.938 12.785 1.00 0.00 O ATOM 2564 CB LYS A 173 -10.987 8.199 14.659 1.00 0.00 C ATOM 2565 CG LYS A 173 -12.180 9.143 14.400 1.00 0.00 C ATOM 2566 CD LYS A 173 -12.960 9.492 15.686 1.00 0.00 C ATOM 2567 CE LYS A 173 -13.650 8.266 16.310 1.00 0.00 C ATOM 2568 NZ LYS A 173 -14.393 8.615 17.552 1.00 0.00 N ATOM 0 H LYS A 173 -8.930 6.756 14.747 1.00 0.00 H new ATOM 0 HA LYS A 173 -11.097 7.157 12.778 1.00 0.00 H new ATOM 0 HB2 LYS A 173 -11.328 7.380 15.293 1.00 0.00 H new ATOM 0 HB3 LYS A 173 -10.232 8.746 15.224 1.00 0.00 H new ATOM 0 HG2 LYS A 173 -11.816 10.062 13.941 1.00 0.00 H new ATOM 0 HG3 LYS A 173 -12.858 8.676 13.685 1.00 0.00 H new ATOM 0 HD2 LYS A 173 -12.277 9.929 16.414 1.00 0.00 H new ATOM 0 HD3 LYS A 173 -13.710 10.249 15.458 1.00 0.00 H new ATOM 0 HE2 LYS A 173 -14.339 7.830 15.586 1.00 0.00 H new ATOM 0 HE3 LYS A 173 -12.903 7.506 16.536 1.00 0.00 H new ATOM 0 HZ1 LYS A 173 -14.842 7.761 17.939 1.00 0.00 H new ATOM 0 HZ2 LYS A 173 -13.732 9.007 18.253 1.00 0.00 H new ATOM 0 HZ3 LYS A 173 -15.124 9.321 17.332 1.00 0.00 H new ATOM 2582 N PRO A 174 -10.258 9.187 11.417 1.00 0.00 N ATOM 2583 CA PRO A 174 -9.617 10.130 10.462 1.00 0.00 C ATOM 2584 C PRO A 174 -8.842 11.300 11.131 1.00 0.00 C ATOM 2585 O PRO A 174 -9.396 12.054 11.932 1.00 0.00 O ATOM 2586 CB PRO A 174 -10.808 10.636 9.602 1.00 0.00 C ATOM 2587 CG PRO A 174 -11.769 9.487 9.597 1.00 0.00 C ATOM 2588 CD PRO A 174 -11.646 8.859 10.974 1.00 0.00 C ATOM 0 HA PRO A 174 -8.837 9.635 9.883 1.00 0.00 H new ATOM 0 HB2 PRO A 174 -11.258 11.531 10.032 1.00 0.00 H new ATOM 0 HB3 PRO A 174 -10.489 10.894 8.592 1.00 0.00 H new ATOM 0 HG2 PRO A 174 -12.788 9.826 9.409 1.00 0.00 H new ATOM 0 HG3 PRO A 174 -11.522 8.770 8.814 1.00 0.00 H new ATOM 0 HD2 PRO A 174 -12.388 9.265 11.662 1.00 0.00 H new ATOM 0 HD3 PRO A 174 -11.805 7.781 10.933 1.00 0.00 H new ATOM 2596 N GLY A 175 -7.544 11.393 10.793 1.00 0.00 N ATOM 2597 CA GLY A 175 -6.648 12.449 11.316 1.00 0.00 C ATOM 2598 C GLY A 175 -5.742 13.103 10.255 1.00 0.00 C ATOM 2599 O GLY A 175 -5.152 12.430 9.394 1.00 0.00 O ATOM 0 H GLY A 175 -7.085 10.744 10.154 1.00 0.00 H new ATOM 0 HA2 GLY A 175 -7.255 13.224 11.784 1.00 0.00 H new ATOM 0 HA3 GLY A 175 -6.020 12.021 12.097 1.00 0.00 H new ATOM 2603 N LEU A 176 -5.575 14.426 10.344 1.00 0.00 N ATOM 2604 CA LEU A 176 -4.897 15.208 9.308 1.00 0.00 C ATOM 2605 C LEU A 176 -3.869 16.141 9.941 1.00 0.00 C ATOM 2606 O LEU A 176 -3.882 16.397 11.155 1.00 0.00 O ATOM 2607 CB LEU A 176 -5.901 15.964 8.369 1.00 0.00 C ATOM 2608 CG LEU A 176 -7.118 16.711 9.016 1.00 0.00 C ATOM 2609 CD1 LEU A 176 -7.741 17.724 8.026 1.00 0.00 C ATOM 2610 CD2 LEU A 176 -8.200 15.715 9.509 1.00 0.00 C ATOM 0 H LEU A 176 -5.905 14.982 11.133 1.00 0.00 H new ATOM 0 HA LEU A 176 -4.364 14.514 8.658 1.00 0.00 H new ATOM 0 HB2 LEU A 176 -5.331 16.695 7.796 1.00 0.00 H new ATOM 0 HB3 LEU A 176 -6.298 15.240 7.657 1.00 0.00 H new ATOM 0 HG LEU A 176 -6.737 17.256 9.880 1.00 0.00 H new ATOM 0 HD11 LEU A 176 -8.583 18.227 8.502 1.00 0.00 H new ATOM 0 HD12 LEU A 176 -6.991 18.462 7.741 1.00 0.00 H new ATOM 0 HD13 LEU A 176 -8.088 17.197 7.137 1.00 0.00 H new ATOM 0 HD21 LEU A 176 -9.029 16.268 9.952 1.00 0.00 H new ATOM 0 HD22 LEU A 176 -8.565 15.128 8.666 1.00 0.00 H new ATOM 0 HD23 LEU A 176 -7.768 15.049 10.256 1.00 0.00 H new ATOM 2622 N PHE A 177 -2.964 16.612 9.088 1.00 0.00 N ATOM 2623 CA PHE A 177 -1.740 17.297 9.487 1.00 0.00 C ATOM 2624 C PHE A 177 -1.493 18.496 8.563 1.00 0.00 C ATOM 2625 O PHE A 177 -1.682 18.407 7.339 1.00 0.00 O ATOM 2626 CB PHE A 177 -0.525 16.306 9.522 1.00 0.00 C ATOM 2627 CG PHE A 177 -0.584 15.182 8.483 1.00 0.00 C ATOM 2628 CD1 PHE A 177 -0.062 15.344 7.206 1.00 0.00 C ATOM 2629 CD2 PHE A 177 -1.177 13.961 8.798 1.00 0.00 C ATOM 2630 CE1 PHE A 177 -0.133 14.325 6.280 1.00 0.00 C ATOM 2631 CE2 PHE A 177 -1.246 12.946 7.875 1.00 0.00 C ATOM 2632 CZ PHE A 177 -0.723 13.124 6.613 1.00 0.00 C ATOM 0 H PHE A 177 -3.064 16.526 8.077 1.00 0.00 H new ATOM 0 HA PHE A 177 -1.855 17.677 10.502 1.00 0.00 H new ATOM 0 HB2 PHE A 177 0.393 16.873 9.371 1.00 0.00 H new ATOM 0 HB3 PHE A 177 -0.465 15.861 10.515 1.00 0.00 H new ATOM 0 HD1 PHE A 177 0.405 16.279 6.935 1.00 0.00 H new ATOM 0 HD2 PHE A 177 -1.589 13.810 9.785 1.00 0.00 H new ATOM 0 HE1 PHE A 177 0.275 14.468 5.290 1.00 0.00 H new ATOM 0 HE2 PHE A 177 -1.711 12.008 8.139 1.00 0.00 H new ATOM 0 HZ PHE A 177 -0.775 12.326 5.887 1.00 0.00 H new ATOM 2642 N LYS A 178 -1.048 19.598 9.179 1.00 0.00 N ATOM 2643 CA LYS A 178 -1.030 20.930 8.580 1.00 0.00 C ATOM 2644 C LYS A 178 0.010 21.028 7.435 1.00 0.00 C ATOM 2645 O LYS A 178 1.205 20.785 7.629 1.00 0.00 O ATOM 2646 CB LYS A 178 -0.799 21.957 9.730 1.00 0.00 C ATOM 2647 CG LYS A 178 -0.884 23.461 9.343 1.00 0.00 C ATOM 2648 CD LYS A 178 0.465 24.074 8.912 1.00 0.00 C ATOM 2649 CE LYS A 178 1.538 23.979 10.013 1.00 0.00 C ATOM 2650 NZ LYS A 178 2.845 24.526 9.562 1.00 0.00 N ATOM 0 H LYS A 178 -0.682 19.583 10.131 1.00 0.00 H new ATOM 0 HA LYS A 178 -1.981 21.154 8.098 1.00 0.00 H new ATOM 0 HB2 LYS A 178 -1.533 21.764 10.513 1.00 0.00 H new ATOM 0 HB3 LYS A 178 0.184 21.771 10.162 1.00 0.00 H new ATOM 0 HG2 LYS A 178 -1.601 23.577 8.530 1.00 0.00 H new ATOM 0 HG3 LYS A 178 -1.272 24.023 10.192 1.00 0.00 H new ATOM 0 HD2 LYS A 178 0.822 23.564 8.017 1.00 0.00 H new ATOM 0 HD3 LYS A 178 0.316 25.120 8.645 1.00 0.00 H new ATOM 0 HE2 LYS A 178 1.202 24.523 10.896 1.00 0.00 H new ATOM 0 HE3 LYS A 178 1.663 22.937 10.309 1.00 0.00 H new ATOM 0 HZ1 LYS A 178 3.540 24.444 10.331 1.00 0.00 H new ATOM 0 HZ2 LYS A 178 3.179 23.991 8.735 1.00 0.00 H new ATOM 0 HZ3 LYS A 178 2.732 25.527 9.303 1.00 0.00 H new ATOM 2664 N THR A 179 -0.510 21.360 6.245 1.00 0.00 N ATOM 2665 CA THR A 179 0.247 21.571 5.002 1.00 0.00 C ATOM 2666 C THR A 179 0.663 23.061 4.887 1.00 0.00 C ATOM 2667 O THR A 179 0.122 23.900 5.613 1.00 0.00 O ATOM 2668 CB THR A 179 -0.671 21.178 3.792 1.00 0.00 C ATOM 2669 OG1 THR A 179 -1.320 19.942 4.066 1.00 0.00 O ATOM 2670 CG2 THR A 179 0.069 21.055 2.456 1.00 0.00 C ATOM 0 H THR A 179 -1.513 21.495 6.116 1.00 0.00 H new ATOM 0 HA THR A 179 1.148 20.957 5.002 1.00 0.00 H new ATOM 0 HB THR A 179 -1.386 21.994 3.685 1.00 0.00 H new ATOM 0 HG1 THR A 179 -0.838 19.470 4.777 1.00 0.00 H new ATOM 0 HG21 THR A 179 -0.638 20.781 1.673 1.00 0.00 H new ATOM 0 HG22 THR A 179 0.533 22.010 2.208 1.00 0.00 H new ATOM 0 HG23 THR A 179 0.839 20.287 2.536 1.00 0.00 H new ATOM 2678 N ASN A 180 1.613 23.389 3.976 1.00 0.00 N ATOM 2679 CA ASN A 180 1.940 24.801 3.645 1.00 0.00 C ATOM 2680 C ASN A 180 0.725 25.481 2.990 1.00 0.00 C ATOM 2681 O ASN A 180 0.482 26.671 3.200 1.00 0.00 O ATOM 2682 CB ASN A 180 3.170 24.924 2.703 1.00 0.00 C ATOM 2683 CG ASN A 180 4.471 24.400 3.314 1.00 0.00 C ATOM 2684 OD1 ASN A 180 4.882 23.209 2.929 1.00 0.00 O flip ATOM 2685 ND2 ASN A 180 5.126 25.092 4.093 1.00 0.00 N flip ATOM 0 H ASN A 180 2.163 22.702 3.460 1.00 0.00 H new ATOM 0 HA ASN A 180 2.193 25.297 4.582 1.00 0.00 H new ATOM 0 HB2 ASN A 180 2.966 24.378 1.782 1.00 0.00 H new ATOM 0 HB3 ASN A 180 3.304 25.971 2.430 1.00 0.00 H new ATOM 0 HD21 ASN A 180 4.781 26.010 4.373 1.00 0.00 H new ATOM 0 HD22 ASN A 180 6.013 24.747 4.459 1.00 0.00 H new ATOM 2692 N ALA A 181 -0.023 24.694 2.195 1.00 0.00 N ATOM 2693 CA ALA A 181 -1.269 25.142 1.557 1.00 0.00 C ATOM 2694 C ALA A 181 -2.421 25.199 2.577 1.00 0.00 C ATOM 2695 O ALA A 181 -3.138 26.201 2.658 1.00 0.00 O ATOM 2696 CB ALA A 181 -1.619 24.221 0.378 1.00 0.00 C ATOM 0 H ALA A 181 0.222 23.728 1.978 1.00 0.00 H new ATOM 0 HA ALA A 181 -1.120 26.151 1.174 1.00 0.00 H new ATOM 0 HB1 ALA A 181 -2.544 24.562 -0.088 1.00 0.00 H new ATOM 0 HB2 ALA A 181 -0.813 24.246 -0.355 1.00 0.00 H new ATOM 0 HB3 ALA A 181 -1.749 23.201 0.739 1.00 0.00 H new ATOM 2702 N GLY A 182 -2.580 24.118 3.361 1.00 0.00 N ATOM 2703 CA GLY A 182 -3.650 24.036 4.364 1.00 0.00 C ATOM 2704 C GLY A 182 -3.437 22.899 5.358 1.00 0.00 C ATOM 2705 O GLY A 182 -2.736 23.083 6.360 1.00 0.00 O ATOM 0 H GLY A 182 -1.982 23.293 3.318 1.00 0.00 H new ATOM 0 HA2 GLY A 182 -3.709 24.980 4.905 1.00 0.00 H new ATOM 0 HA3 GLY A 182 -4.606 23.898 3.859 1.00 0.00 H new ATOM 2709 N THR A 183 -4.048 21.729 5.077 1.00 0.00 N ATOM 2710 CA THR A 183 -3.932 20.502 5.892 1.00 0.00 C ATOM 2711 C THR A 183 -4.410 19.286 5.060 1.00 0.00 C ATOM 2712 O THR A 183 -5.421 19.389 4.353 1.00 0.00 O ATOM 2713 CB THR A 183 -4.737 20.630 7.233 1.00 0.00 C ATOM 2714 OG1 THR A 183 -4.636 19.422 8.003 1.00 0.00 O ATOM 2715 CG2 THR A 183 -6.216 20.974 7.000 1.00 0.00 C ATOM 0 H THR A 183 -4.648 21.609 4.261 1.00 0.00 H new ATOM 0 HA THR A 183 -2.887 20.355 6.164 1.00 0.00 H new ATOM 0 HB THR A 183 -4.289 21.455 7.788 1.00 0.00 H new ATOM 0 HG1 THR A 183 -5.143 19.522 8.836 1.00 0.00 H new ATOM 0 HG21 THR A 183 -6.727 21.051 7.960 1.00 0.00 H new ATOM 0 HG22 THR A 183 -6.290 21.925 6.472 1.00 0.00 H new ATOM 0 HG23 THR A 183 -6.682 20.191 6.402 1.00 0.00 H new ATOM 2723 N ILE A 184 -3.663 18.149 5.100 1.00 0.00 N ATOM 2724 CA ILE A 184 -4.057 16.894 4.392 1.00 0.00 C ATOM 2725 C ILE A 184 -3.912 15.695 5.339 1.00 0.00 C ATOM 2726 O ILE A 184 -3.134 15.744 6.290 1.00 0.00 O ATOM 2727 CB ILE A 184 -3.242 16.598 3.044 1.00 0.00 C ATOM 2728 CG1 ILE A 184 -1.781 16.022 3.267 1.00 0.00 C ATOM 2729 CG2 ILE A 184 -3.202 17.840 2.125 1.00 0.00 C ATOM 2730 CD1 ILE A 184 -0.754 16.980 3.864 1.00 0.00 C ATOM 0 H ILE A 184 -2.785 18.074 5.614 1.00 0.00 H new ATOM 0 HA ILE A 184 -5.094 17.045 4.093 1.00 0.00 H new ATOM 0 HB ILE A 184 -3.800 15.802 2.551 1.00 0.00 H new ATOM 0 HG12 ILE A 184 -1.854 15.151 3.918 1.00 0.00 H new ATOM 0 HG13 ILE A 184 -1.402 15.671 2.307 1.00 0.00 H new ATOM 0 HG21 ILE A 184 -2.642 17.605 1.220 1.00 0.00 H new ATOM 0 HG22 ILE A 184 -4.219 18.128 1.858 1.00 0.00 H new ATOM 0 HG23 ILE A 184 -2.717 18.664 2.648 1.00 0.00 H new ATOM 0 HD11 ILE A 184 0.203 16.469 3.967 1.00 0.00 H new ATOM 0 HD12 ILE A 184 -0.636 17.842 3.208 1.00 0.00 H new ATOM 0 HD13 ILE A 184 -1.094 17.314 4.844 1.00 0.00 H new ATOM 2742 N GLY A 185 -4.664 14.616 5.068 1.00 0.00 N ATOM 2743 CA GLY A 185 -4.529 13.360 5.810 1.00 0.00 C ATOM 2744 C GLY A 185 -5.865 12.832 6.309 1.00 0.00 C ATOM 2745 O GLY A 185 -6.900 13.488 6.130 1.00 0.00 O ATOM 0 H GLY A 185 -5.374 14.593 4.336 1.00 0.00 H new ATOM 0 HA2 GLY A 185 -4.063 12.612 5.169 1.00 0.00 H new ATOM 0 HA3 GLY A 185 -3.862 13.513 6.659 1.00 0.00 H new ATOM 2749 N ALA A 186 -5.823 11.649 6.959 1.00 0.00 N ATOM 2750 CA ALA A 186 -7.002 11.008 7.549 1.00 0.00 C ATOM 2751 C ALA A 186 -6.578 9.772 8.399 1.00 0.00 C ATOM 2752 O ALA A 186 -7.398 8.960 8.701 1.00 0.00 O ATOM 2753 CB ALA A 186 -8.007 10.611 6.458 1.00 0.00 C ATOM 0 H ALA A 186 -4.963 11.115 7.086 1.00 0.00 H new ATOM 0 HA ALA A 186 -7.493 11.723 8.210 1.00 0.00 H new ATOM 0 HB1 ALA A 186 -8.874 10.137 6.917 1.00 0.00 H new ATOM 0 HB2 ALA A 186 -8.325 11.501 5.915 1.00 0.00 H new ATOM 0 HB3 ALA A 186 -7.536 9.913 5.766 1.00 0.00 H new ATOM 2759 N VAL A 187 -5.453 9.893 9.124 1.00 0.00 N ATOM 2760 CA VAL A 187 -5.007 8.958 10.197 1.00 0.00 C ATOM 2761 C VAL A 187 -4.123 9.762 11.183 1.00 0.00 C ATOM 2762 O VAL A 187 -3.179 10.432 10.749 1.00 0.00 O ATOM 2763 CB VAL A 187 -4.145 7.733 9.659 1.00 0.00 C ATOM 2764 CG1 VAL A 187 -3.627 6.858 10.821 1.00 0.00 C ATOM 2765 CG2 VAL A 187 -4.913 6.855 8.638 1.00 0.00 C ATOM 0 H VAL A 187 -4.801 10.665 8.983 1.00 0.00 H new ATOM 0 HA VAL A 187 -5.902 8.544 10.661 1.00 0.00 H new ATOM 0 HB VAL A 187 -3.296 8.173 9.136 1.00 0.00 H new ATOM 0 HG11 VAL A 187 -3.042 6.030 10.420 1.00 0.00 H new ATOM 0 HG12 VAL A 187 -3.000 7.460 11.479 1.00 0.00 H new ATOM 0 HG13 VAL A 187 -4.473 6.465 11.386 1.00 0.00 H new ATOM 0 HG21 VAL A 187 -4.273 6.037 8.308 1.00 0.00 H new ATOM 0 HG22 VAL A 187 -5.808 6.449 9.109 1.00 0.00 H new ATOM 0 HG23 VAL A 187 -5.198 7.462 7.779 1.00 0.00 H new ATOM 2775 N SER A 188 -4.460 9.749 12.485 1.00 0.00 N ATOM 2776 CA SER A 188 -3.572 10.253 13.547 1.00 0.00 C ATOM 2777 C SER A 188 -3.522 9.216 14.678 1.00 0.00 C ATOM 2778 O SER A 188 -4.380 9.200 15.558 1.00 0.00 O ATOM 2779 CB SER A 188 -4.023 11.650 14.043 1.00 0.00 C ATOM 2780 OG SER A 188 -3.882 12.642 13.026 1.00 0.00 O ATOM 0 H SER A 188 -5.351 9.391 12.829 1.00 0.00 H new ATOM 0 HA SER A 188 -2.564 10.389 13.154 1.00 0.00 H new ATOM 0 HB2 SER A 188 -5.063 11.604 14.364 1.00 0.00 H new ATOM 0 HB3 SER A 188 -3.433 11.935 14.914 1.00 0.00 H new ATOM 0 HG SER A 188 -3.621 12.213 12.184 1.00 0.00 H new ATOM 2786 N LEU A 189 -2.555 8.301 14.596 1.00 0.00 N ATOM 2787 CA LEU A 189 -2.412 7.184 15.556 1.00 0.00 C ATOM 2788 C LEU A 189 -0.975 7.182 16.115 1.00 0.00 C ATOM 2789 O LEU A 189 -0.038 6.801 15.428 1.00 0.00 O ATOM 2790 CB LEU A 189 -2.837 5.864 14.804 1.00 0.00 C ATOM 2791 CG LEU A 189 -2.617 4.440 15.463 1.00 0.00 C ATOM 2792 CD1 LEU A 189 -1.288 3.787 15.000 1.00 0.00 C ATOM 2793 CD2 LEU A 189 -2.725 4.462 17.014 1.00 0.00 C ATOM 0 H LEU A 189 -1.844 8.306 13.865 1.00 0.00 H new ATOM 0 HA LEU A 189 -3.059 7.279 16.428 1.00 0.00 H new ATOM 0 HB2 LEU A 189 -3.901 5.952 14.582 1.00 0.00 H new ATOM 0 HB3 LEU A 189 -2.312 5.858 13.849 1.00 0.00 H new ATOM 0 HG LEU A 189 -3.437 3.818 15.105 1.00 0.00 H new ATOM 0 HD11 LEU A 189 -1.176 2.812 15.475 1.00 0.00 H new ATOM 0 HD12 LEU A 189 -1.301 3.663 13.917 1.00 0.00 H new ATOM 0 HD13 LEU A 189 -0.451 4.426 15.282 1.00 0.00 H new ATOM 0 HD21 LEU A 189 -2.565 3.457 17.404 1.00 0.00 H new ATOM 0 HD22 LEU A 189 -1.970 5.134 17.422 1.00 0.00 H new ATOM 0 HD23 LEU A 189 -3.716 4.810 17.305 1.00 0.00 H new ATOM 2805 N ASP A 190 -0.803 7.647 17.377 1.00 0.00 N ATOM 2806 CA ASP A 190 0.526 7.709 18.012 1.00 0.00 C ATOM 2807 C ASP A 190 0.861 6.354 18.667 1.00 0.00 C ATOM 2808 O ASP A 190 0.349 6.001 19.737 1.00 0.00 O ATOM 2809 CB ASP A 190 0.639 8.916 18.997 1.00 0.00 C ATOM 2810 CG ASP A 190 -0.182 8.801 20.282 1.00 0.00 C ATOM 2811 OD1 ASP A 190 -1.430 8.744 20.197 1.00 0.00 O ATOM 2812 OD2 ASP A 190 0.414 8.804 21.383 1.00 0.00 O1- ATOM 0 H ASP A 190 -1.565 7.981 17.967 1.00 0.00 H new ATOM 0 HA ASP A 190 1.278 7.891 17.244 1.00 0.00 H new ATOM 0 HB2 ASP A 190 1.687 9.044 19.267 1.00 0.00 H new ATOM 0 HB3 ASP A 190 0.333 9.820 18.471 1.00 0.00 H new ATOM 2817 N PHE A 191 1.725 5.593 17.985 1.00 0.00 N ATOM 2818 CA PHE A 191 1.973 4.171 18.286 1.00 0.00 C ATOM 2819 C PHE A 191 3.128 3.675 17.393 1.00 0.00 C ATOM 2820 O PHE A 191 3.592 4.418 16.514 1.00 0.00 O ATOM 2821 CB PHE A 191 0.653 3.369 18.037 1.00 0.00 C ATOM 2822 CG PHE A 191 0.648 1.908 18.463 1.00 0.00 C ATOM 2823 CD1 PHE A 191 0.690 1.561 19.814 1.00 0.00 C ATOM 2824 CD2 PHE A 191 0.581 0.886 17.519 1.00 0.00 C ATOM 2825 CE1 PHE A 191 0.674 0.236 20.203 1.00 0.00 C ATOM 2826 CE2 PHE A 191 0.568 -0.433 17.907 1.00 0.00 C ATOM 2827 CZ PHE A 191 0.613 -0.760 19.248 1.00 0.00 C ATOM 0 H PHE A 191 2.277 5.945 17.203 1.00 0.00 H new ATOM 0 HA PHE A 191 2.263 4.027 19.327 1.00 0.00 H new ATOM 0 HB2 PHE A 191 -0.157 3.878 18.559 1.00 0.00 H new ATOM 0 HB3 PHE A 191 0.424 3.413 16.972 1.00 0.00 H new ATOM 0 HD1 PHE A 191 0.736 2.337 20.564 1.00 0.00 H new ATOM 0 HD2 PHE A 191 0.539 1.133 16.468 1.00 0.00 H new ATOM 0 HE1 PHE A 191 0.709 -0.021 21.251 1.00 0.00 H new ATOM 0 HE2 PHE A 191 0.523 -1.214 17.162 1.00 0.00 H new ATOM 0 HZ PHE A 191 0.600 -1.797 19.551 1.00 0.00 H new ATOM 2837 N SER A 192 3.594 2.435 17.632 1.00 0.00 N ATOM 2838 CA SER A 192 4.631 1.794 16.810 1.00 0.00 C ATOM 2839 C SER A 192 4.179 1.708 15.332 1.00 0.00 C ATOM 2840 O SER A 192 3.106 1.143 15.058 1.00 0.00 O ATOM 2841 CB SER A 192 4.954 0.384 17.365 1.00 0.00 C ATOM 2842 OG SER A 192 3.782 -0.412 17.489 1.00 0.00 O ATOM 0 H SER A 192 3.261 1.852 18.400 1.00 0.00 H new ATOM 0 HA SER A 192 5.535 2.401 16.853 1.00 0.00 H new ATOM 0 HB2 SER A 192 5.664 -0.114 16.704 1.00 0.00 H new ATOM 0 HB3 SER A 192 5.436 0.477 18.338 1.00 0.00 H new ATOM 0 HG SER A 192 2.990 0.151 17.363 1.00 0.00 H new ATOM 2848 N PRO A 193 4.960 2.304 14.368 1.00 0.00 N ATOM 2849 CA PRO A 193 4.593 2.292 12.940 1.00 0.00 C ATOM 2850 C PRO A 193 4.503 0.859 12.359 1.00 0.00 C ATOM 2851 O PRO A 193 5.420 0.044 12.542 1.00 0.00 O ATOM 2852 CB PRO A 193 5.721 3.129 12.259 1.00 0.00 C ATOM 2853 CG PRO A 193 6.862 3.122 13.231 1.00 0.00 C ATOM 2854 CD PRO A 193 6.225 3.061 14.601 1.00 0.00 C ATOM 0 HA PRO A 193 3.599 2.706 12.769 1.00 0.00 H new ATOM 0 HB2 PRO A 193 6.014 2.691 11.305 1.00 0.00 H new ATOM 0 HB3 PRO A 193 5.386 4.146 12.053 1.00 0.00 H new ATOM 0 HG2 PRO A 193 7.515 2.266 13.063 1.00 0.00 H new ATOM 0 HG3 PRO A 193 7.475 4.017 13.123 1.00 0.00 H new ATOM 0 HD2 PRO A 193 6.869 2.554 15.320 1.00 0.00 H new ATOM 0 HD3 PRO A 193 6.029 4.058 14.996 1.00 0.00 H new ATOM 2862 N GLY A 194 3.356 0.556 11.715 1.00 0.00 N ATOM 2863 CA GLY A 194 3.249 -0.580 10.795 1.00 0.00 C ATOM 2864 C GLY A 194 3.998 -0.275 9.499 1.00 0.00 C ATOM 2865 O GLY A 194 4.457 0.850 9.315 1.00 0.00 O ATOM 0 H GLY A 194 2.492 1.088 11.821 1.00 0.00 H new ATOM 0 HA2 GLY A 194 3.661 -1.476 11.260 1.00 0.00 H new ATOM 0 HA3 GLY A 194 2.201 -0.786 10.579 1.00 0.00 H new ATOM 2869 N THR A 195 4.125 -1.245 8.590 1.00 0.00 N ATOM 2870 CA THR A 195 4.972 -1.080 7.386 1.00 0.00 C ATOM 2871 C THR A 195 4.229 -0.272 6.275 1.00 0.00 C ATOM 2872 O THR A 195 3.041 -0.529 6.009 1.00 0.00 O ATOM 2873 CB THR A 195 5.444 -2.476 6.861 1.00 0.00 C ATOM 2874 OG1 THR A 195 5.903 -3.283 7.966 1.00 0.00 O ATOM 2875 CG2 THR A 195 6.592 -2.342 5.856 1.00 0.00 C ATOM 0 H THR A 195 3.659 -2.150 8.656 1.00 0.00 H new ATOM 0 HA THR A 195 5.855 -0.504 7.663 1.00 0.00 H new ATOM 0 HB THR A 195 4.593 -2.944 6.366 1.00 0.00 H new ATOM 0 HG1 THR A 195 5.144 -3.508 8.544 1.00 0.00 H new ATOM 0 HG21 THR A 195 6.893 -3.332 5.513 1.00 0.00 H new ATOM 0 HG22 THR A 195 6.262 -1.748 5.004 1.00 0.00 H new ATOM 0 HG23 THR A 195 7.439 -1.851 6.335 1.00 0.00 H new ATOM 2883 N SER A 196 4.952 0.698 5.639 1.00 0.00 N ATOM 2884 CA SER A 196 4.373 1.680 4.690 1.00 0.00 C ATOM 2885 C SER A 196 3.841 0.987 3.424 1.00 0.00 C ATOM 2886 O SER A 196 4.573 0.819 2.444 1.00 0.00 O ATOM 2887 CB SER A 196 5.432 2.766 4.310 1.00 0.00 C ATOM 2888 OG SER A 196 6.463 2.886 5.317 1.00 0.00 O ATOM 0 H SER A 196 5.956 0.815 5.776 1.00 0.00 H new ATOM 0 HA SER A 196 3.533 2.167 5.186 1.00 0.00 H new ATOM 0 HB2 SER A 196 5.887 2.511 3.353 1.00 0.00 H new ATOM 0 HB3 SER A 196 4.936 3.728 4.181 1.00 0.00 H new ATOM 2893 N GLY A 197 2.575 0.567 3.479 1.00 0.00 N ATOM 2894 CA GLY A 197 1.946 -0.184 2.400 1.00 0.00 C ATOM 2895 C GLY A 197 0.974 -1.222 2.923 1.00 0.00 C ATOM 2896 O GLY A 197 0.533 -2.095 2.165 1.00 0.00 O ATOM 0 H GLY A 197 1.960 0.740 4.275 1.00 0.00 H new ATOM 0 HA2 GLY A 197 1.420 0.504 1.738 1.00 0.00 H new ATOM 0 HA3 GLY A 197 2.715 -0.675 1.804 1.00 0.00 H new ATOM 2900 N SER A 198 0.690 -1.158 4.249 1.00 0.00 N ATOM 2901 CA SER A 198 -0.426 -1.894 4.865 1.00 0.00 C ATOM 2902 C SER A 198 -1.764 -1.499 4.175 1.00 0.00 C ATOM 2903 O SER A 198 -1.998 -0.312 3.949 1.00 0.00 O ATOM 2904 CB SER A 198 -0.496 -1.589 6.391 1.00 0.00 C ATOM 2905 OG SER A 198 0.727 -1.901 7.052 1.00 0.00 O ATOM 0 H SER A 198 1.228 -0.597 4.910 1.00 0.00 H new ATOM 0 HA SER A 198 -0.261 -2.963 4.732 1.00 0.00 H new ATOM 0 HB2 SER A 198 -0.731 -0.535 6.540 1.00 0.00 H new ATOM 0 HB3 SER A 198 -1.307 -2.163 6.839 1.00 0.00 H new ATOM 0 HG SER A 198 1.442 -1.329 6.704 1.00 0.00 H new ATOM 2911 N PRO A 199 -2.635 -2.475 3.772 1.00 0.00 N ATOM 2912 CA PRO A 199 -3.973 -2.155 3.230 1.00 0.00 C ATOM 2913 C PRO A 199 -4.901 -1.606 4.331 1.00 0.00 C ATOM 2914 O PRO A 199 -4.901 -2.117 5.461 1.00 0.00 O ATOM 2915 CB PRO A 199 -4.503 -3.513 2.664 1.00 0.00 C ATOM 2916 CG PRO A 199 -3.353 -4.485 2.764 1.00 0.00 C ATOM 2917 CD PRO A 199 -2.393 -3.934 3.802 1.00 0.00 C ATOM 0 HA PRO A 199 -3.934 -1.380 2.465 1.00 0.00 H new ATOM 0 HB2 PRO A 199 -5.362 -3.865 3.236 1.00 0.00 H new ATOM 0 HB3 PRO A 199 -4.832 -3.403 1.631 1.00 0.00 H new ATOM 0 HG2 PRO A 199 -3.708 -5.474 3.054 1.00 0.00 H new ATOM 0 HG3 PRO A 199 -2.857 -4.595 1.800 1.00 0.00 H new ATOM 0 HD2 PRO A 199 -2.590 -4.351 4.790 1.00 0.00 H new ATOM 0 HD3 PRO A 199 -1.358 -4.172 3.556 1.00 0.00 H new ATOM 2925 N ILE A 200 -5.669 -0.554 4.008 1.00 0.00 N ATOM 2926 CA ILE A 200 -6.729 -0.068 4.892 1.00 0.00 C ATOM 2927 C ILE A 200 -8.031 -0.769 4.496 1.00 0.00 C ATOM 2928 O ILE A 200 -8.467 -0.693 3.344 1.00 0.00 O ATOM 2929 CB ILE A 200 -6.907 1.491 4.861 1.00 0.00 C ATOM 2930 CG1 ILE A 200 -5.579 2.195 5.270 1.00 0.00 C ATOM 2931 CG2 ILE A 200 -8.063 1.924 5.796 1.00 0.00 C ATOM 2932 CD1 ILE A 200 -5.658 3.705 5.384 1.00 0.00 C ATOM 0 H ILE A 200 -5.572 -0.027 3.140 1.00 0.00 H new ATOM 0 HA ILE A 200 -6.450 -0.305 5.919 1.00 0.00 H new ATOM 0 HB ILE A 200 -7.159 1.791 3.844 1.00 0.00 H new ATOM 0 HG12 ILE A 200 -5.252 1.791 6.228 1.00 0.00 H new ATOM 0 HG13 ILE A 200 -4.812 1.941 4.539 1.00 0.00 H new ATOM 0 HG21 ILE A 200 -8.172 3.008 5.762 1.00 0.00 H new ATOM 0 HG22 ILE A 200 -8.991 1.455 5.468 1.00 0.00 H new ATOM 0 HG23 ILE A 200 -7.841 1.614 6.817 1.00 0.00 H new ATOM 0 HD11 ILE A 200 -4.684 4.100 5.673 1.00 0.00 H new ATOM 0 HD12 ILE A 200 -5.950 4.128 4.423 1.00 0.00 H new ATOM 0 HD13 ILE A 200 -6.397 3.975 6.138 1.00 0.00 H new ATOM 2944 N ILE A 201 -8.580 -1.498 5.457 1.00 0.00 N ATOM 2945 CA ILE A 201 -9.822 -2.262 5.343 1.00 0.00 C ATOM 2946 C ILE A 201 -10.979 -1.503 6.071 1.00 0.00 C ATOM 2947 O ILE A 201 -10.752 -0.494 6.761 1.00 0.00 O ATOM 2948 CB ILE A 201 -9.551 -3.713 5.932 1.00 0.00 C ATOM 2949 CG1 ILE A 201 -8.315 -4.356 5.202 1.00 0.00 C ATOM 2950 CG2 ILE A 201 -10.785 -4.640 5.820 1.00 0.00 C ATOM 2951 CD1 ILE A 201 -7.948 -5.757 5.656 1.00 0.00 C ATOM 0 H ILE A 201 -8.155 -1.579 6.381 1.00 0.00 H new ATOM 0 HA ILE A 201 -10.139 -2.370 4.306 1.00 0.00 H new ATOM 0 HB ILE A 201 -9.338 -3.602 6.995 1.00 0.00 H new ATOM 0 HG12 ILE A 201 -8.519 -4.381 4.132 1.00 0.00 H new ATOM 0 HG13 ILE A 201 -7.451 -3.707 5.347 1.00 0.00 H new ATOM 0 HG21 ILE A 201 -10.544 -5.618 6.237 1.00 0.00 H new ATOM 0 HG22 ILE A 201 -11.618 -4.205 6.372 1.00 0.00 H new ATOM 0 HG23 ILE A 201 -11.063 -4.751 4.772 1.00 0.00 H new ATOM 0 HD11 ILE A 201 -7.084 -6.108 5.091 1.00 0.00 H new ATOM 0 HD12 ILE A 201 -7.706 -5.743 6.719 1.00 0.00 H new ATOM 0 HD13 ILE A 201 -8.790 -6.427 5.485 1.00 0.00 H new ATOM 2963 N ASP A 202 -12.218 -1.960 5.858 1.00 0.00 N ATOM 2964 CA ASP A 202 -13.436 -1.399 6.467 1.00 0.00 C ATOM 2965 C ASP A 202 -13.924 -2.334 7.590 1.00 0.00 C ATOM 2966 O ASP A 202 -13.461 -3.476 7.709 1.00 0.00 O ATOM 2967 CB ASP A 202 -14.520 -1.234 5.362 1.00 0.00 C ATOM 2968 CG ASP A 202 -15.829 -0.599 5.836 1.00 0.00 C ATOM 2969 OD1 ASP A 202 -15.807 0.581 6.232 1.00 0.00 O ATOM 2970 OD2 ASP A 202 -16.884 -1.277 5.816 1.00 0.00 O1- ATOM 0 H ASP A 202 -12.410 -2.750 5.242 1.00 0.00 H new ATOM 0 HA ASP A 202 -13.230 -0.422 6.904 1.00 0.00 H new ATOM 0 HB2 ASP A 202 -14.108 -0.625 4.557 1.00 0.00 H new ATOM 0 HB3 ASP A 202 -14.740 -2.214 4.940 1.00 0.00 H new ATOM 2975 N LYS A 203 -14.862 -1.819 8.404 1.00 0.00 N ATOM 2976 CA LYS A 203 -15.506 -2.554 9.517 1.00 0.00 C ATOM 2977 C LYS A 203 -16.153 -3.879 9.053 1.00 0.00 C ATOM 2978 O LYS A 203 -16.209 -4.837 9.818 1.00 0.00 O ATOM 2979 CB LYS A 203 -16.566 -1.639 10.200 1.00 0.00 C ATOM 2980 CG LYS A 203 -17.654 -1.109 9.236 1.00 0.00 C ATOM 2981 CD LYS A 203 -18.684 -0.185 9.925 1.00 0.00 C ATOM 2982 CE LYS A 203 -18.070 1.129 10.439 1.00 0.00 C ATOM 2983 NZ LYS A 203 -19.080 1.983 11.123 1.00 0.00 N ATOM 0 H LYS A 203 -15.203 -0.862 8.308 1.00 0.00 H new ATOM 0 HA LYS A 203 -14.729 -2.819 10.234 1.00 0.00 H new ATOM 0 HB2 LYS A 203 -17.047 -2.196 11.004 1.00 0.00 H new ATOM 0 HB3 LYS A 203 -16.057 -0.791 10.659 1.00 0.00 H new ATOM 0 HG2 LYS A 203 -17.175 -0.564 8.423 1.00 0.00 H new ATOM 0 HG3 LYS A 203 -18.177 -1.955 8.789 1.00 0.00 H new ATOM 0 HD2 LYS A 203 -19.484 0.046 9.221 1.00 0.00 H new ATOM 0 HD3 LYS A 203 -19.139 -0.717 10.760 1.00 0.00 H new ATOM 0 HE2 LYS A 203 -17.257 0.904 11.129 1.00 0.00 H new ATOM 0 HE3 LYS A 203 -17.636 1.678 9.604 1.00 0.00 H new ATOM 0 HZ1 LYS A 203 -18.854 2.985 10.962 1.00 0.00 H new ATOM 0 HZ2 LYS A 203 -20.025 1.776 10.742 1.00 0.00 H new ATOM 0 HZ3 LYS A 203 -19.068 1.785 12.144 1.00 0.00 H new ATOM 2997 N LYS A 204 -16.601 -3.930 7.782 1.00 0.00 N ATOM 2998 CA LYS A 204 -17.261 -5.121 7.199 1.00 0.00 C ATOM 2999 C LYS A 204 -16.238 -6.179 6.708 1.00 0.00 C ATOM 3000 O LYS A 204 -16.625 -7.144 6.030 1.00 0.00 O ATOM 3001 CB LYS A 204 -18.182 -4.671 6.033 1.00 0.00 C ATOM 3002 CG LYS A 204 -19.286 -3.670 6.450 1.00 0.00 C ATOM 3003 CD LYS A 204 -20.254 -3.313 5.296 1.00 0.00 C ATOM 3004 CE LYS A 204 -19.556 -2.630 4.107 1.00 0.00 C ATOM 3005 NZ LYS A 204 -20.524 -2.262 3.035 1.00 0.00 N ATOM 0 H LYS A 204 -16.517 -3.150 7.130 1.00 0.00 H new ATOM 0 HA LYS A 204 -17.854 -5.598 7.980 1.00 0.00 H new ATOM 0 HB2 LYS A 204 -17.569 -4.216 5.255 1.00 0.00 H new ATOM 0 HB3 LYS A 204 -18.652 -5.552 5.595 1.00 0.00 H new ATOM 0 HG2 LYS A 204 -19.857 -4.093 7.277 1.00 0.00 H new ATOM 0 HG3 LYS A 204 -18.819 -2.757 6.819 1.00 0.00 H new ATOM 0 HD2 LYS A 204 -20.744 -4.222 4.948 1.00 0.00 H new ATOM 0 HD3 LYS A 204 -21.035 -2.655 5.677 1.00 0.00 H new ATOM 0 HE2 LYS A 204 -19.040 -1.735 4.454 1.00 0.00 H new ATOM 0 HE3 LYS A 204 -18.797 -3.297 3.698 1.00 0.00 H new ATOM 0 HZ1 LYS A 204 -20.360 -2.859 2.199 1.00 0.00 H new ATOM 0 HZ2 LYS A 204 -21.495 -2.407 3.379 1.00 0.00 H new ATOM 0 HZ3 LYS A 204 -20.393 -1.263 2.777 1.00 0.00 H new ATOM 3019 N GLY A 205 -14.941 -6.000 7.061 1.00 0.00 N ATOM 3020 CA GLY A 205 -13.871 -6.900 6.608 1.00 0.00 C ATOM 3021 C GLY A 205 -13.590 -6.753 5.113 1.00 0.00 C ATOM 3022 O GLY A 205 -12.995 -7.639 4.487 1.00 0.00 O ATOM 0 H GLY A 205 -14.619 -5.238 7.658 1.00 0.00 H new ATOM 0 HA2 GLY A 205 -12.960 -6.691 7.170 1.00 0.00 H new ATOM 0 HA3 GLY A 205 -14.150 -7.931 6.824 1.00 0.00 H new ATOM 3026 N LYS A 206 -14.019 -5.608 4.559 1.00 0.00 N ATOM 3027 CA LYS A 206 -13.913 -5.288 3.132 1.00 0.00 C ATOM 3028 C LYS A 206 -12.889 -4.171 2.957 1.00 0.00 C ATOM 3029 O LYS A 206 -13.073 -3.113 3.519 1.00 0.00 O ATOM 3030 CB LYS A 206 -15.300 -4.820 2.600 1.00 0.00 C ATOM 3031 CG LYS A 206 -15.281 -4.303 1.147 1.00 0.00 C ATOM 3032 CD LYS A 206 -16.650 -3.772 0.679 1.00 0.00 C ATOM 3033 CE LYS A 206 -16.574 -3.140 -0.719 1.00 0.00 C ATOM 3034 NZ LYS A 206 -16.134 -4.110 -1.751 1.00 0.00 N ATOM 0 H LYS A 206 -14.458 -4.866 5.104 1.00 0.00 H new ATOM 0 HA LYS A 206 -13.598 -6.169 2.573 1.00 0.00 H new ATOM 0 HB2 LYS A 206 -16.002 -5.651 2.668 1.00 0.00 H new ATOM 0 HB3 LYS A 206 -15.677 -4.030 3.249 1.00 0.00 H new ATOM 0 HG2 LYS A 206 -14.540 -3.508 1.060 1.00 0.00 H new ATOM 0 HG3 LYS A 206 -14.964 -5.109 0.485 1.00 0.00 H new ATOM 0 HD2 LYS A 206 -17.372 -4.589 0.669 1.00 0.00 H new ATOM 0 HD3 LYS A 206 -17.015 -3.033 1.392 1.00 0.00 H new ATOM 0 HE2 LYS A 206 -17.552 -2.743 -0.990 1.00 0.00 H new ATOM 0 HE3 LYS A 206 -15.883 -2.297 -0.697 1.00 0.00 H new ATOM 0 HZ1 LYS A 206 -15.205 -3.825 -2.122 1.00 0.00 H new ATOM 0 HZ2 LYS A 206 -16.062 -5.058 -1.329 1.00 0.00 H new ATOM 0 HZ3 LYS A 206 -16.826 -4.128 -2.527 1.00 0.00 H new ATOM 3048 N VAL A 207 -11.827 -4.408 2.183 1.00 0.00 N ATOM 3049 CA VAL A 207 -10.786 -3.393 1.902 1.00 0.00 C ATOM 3050 C VAL A 207 -11.399 -2.083 1.344 1.00 0.00 C ATOM 3051 O VAL A 207 -12.367 -2.133 0.591 1.00 0.00 O ATOM 3052 CB VAL A 207 -9.734 -3.965 0.892 1.00 0.00 C ATOM 3053 CG1 VAL A 207 -10.401 -4.402 -0.435 1.00 0.00 C ATOM 3054 CG2 VAL A 207 -8.564 -2.972 0.653 1.00 0.00 C ATOM 0 H VAL A 207 -11.657 -5.306 1.730 1.00 0.00 H new ATOM 0 HA VAL A 207 -10.292 -3.155 2.844 1.00 0.00 H new ATOM 0 HB VAL A 207 -9.303 -4.858 1.345 1.00 0.00 H new ATOM 0 HG11 VAL A 207 -9.642 -4.794 -1.112 1.00 0.00 H new ATOM 0 HG12 VAL A 207 -11.141 -5.176 -0.233 1.00 0.00 H new ATOM 0 HG13 VAL A 207 -10.890 -3.544 -0.896 1.00 0.00 H new ATOM 0 HG21 VAL A 207 -7.857 -3.407 -0.053 1.00 0.00 H new ATOM 0 HG22 VAL A 207 -8.956 -2.039 0.247 1.00 0.00 H new ATOM 0 HG23 VAL A 207 -8.058 -2.772 1.597 1.00 0.00 H new ATOM 3064 N VAL A 208 -10.876 -0.924 1.792 1.00 0.00 N ATOM 3065 CA VAL A 208 -11.208 0.393 1.214 1.00 0.00 C ATOM 3066 C VAL A 208 -10.098 0.802 0.224 1.00 0.00 C ATOM 3067 O VAL A 208 -10.377 1.402 -0.822 1.00 0.00 O ATOM 3068 CB VAL A 208 -11.438 1.521 2.307 1.00 0.00 C ATOM 3069 CG1 VAL A 208 -12.352 1.015 3.443 1.00 0.00 C ATOM 3070 CG2 VAL A 208 -10.125 2.108 2.877 1.00 0.00 C ATOM 0 H VAL A 208 -10.212 -0.875 2.565 1.00 0.00 H new ATOM 0 HA VAL A 208 -12.160 0.294 0.692 1.00 0.00 H new ATOM 0 HB VAL A 208 -11.937 2.340 1.790 1.00 0.00 H new ATOM 0 HG11 VAL A 208 -12.492 1.808 4.178 1.00 0.00 H new ATOM 0 HG12 VAL A 208 -13.319 0.727 3.031 1.00 0.00 H new ATOM 0 HG13 VAL A 208 -11.891 0.152 3.924 1.00 0.00 H new ATOM 0 HG21 VAL A 208 -10.360 2.872 3.618 1.00 0.00 H new ATOM 0 HG22 VAL A 208 -9.545 1.314 3.347 1.00 0.00 H new ATOM 0 HG23 VAL A 208 -9.544 2.552 2.069 1.00 0.00 H new ATOM 3080 N GLY A 209 -8.846 0.432 0.560 1.00 0.00 N ATOM 3081 CA GLY A 209 -7.682 0.772 -0.246 1.00 0.00 C ATOM 3082 C GLY A 209 -6.375 0.525 0.495 1.00 0.00 C ATOM 3083 O GLY A 209 -6.241 -0.483 1.195 1.00 0.00 O ATOM 0 H GLY A 209 -8.626 -0.109 1.396 1.00 0.00 H new ATOM 0 HA2 GLY A 209 -7.694 0.184 -1.164 1.00 0.00 H new ATOM 0 HA3 GLY A 209 -7.739 1.820 -0.539 1.00 0.00 H new ATOM 3087 N LEU A 210 -5.421 1.460 0.360 1.00 0.00 N ATOM 3088 CA LEU A 210 -4.051 1.307 0.863 1.00 0.00 C ATOM 3089 C LEU A 210 -3.767 2.480 1.828 1.00 0.00 C ATOM 3090 O LEU A 210 -4.407 3.540 1.741 1.00 0.00 O ATOM 3091 CB LEU A 210 -3.073 1.254 -0.370 1.00 0.00 C ATOM 3092 CG LEU A 210 -1.650 0.598 -0.167 1.00 0.00 C ATOM 3093 CD1 LEU A 210 -1.062 0.109 -1.514 1.00 0.00 C ATOM 3094 CD2 LEU A 210 -0.655 1.554 0.515 1.00 0.00 C ATOM 0 H LEU A 210 -5.583 2.352 -0.107 1.00 0.00 H new ATOM 0 HA LEU A 210 -3.908 0.382 1.422 1.00 0.00 H new ATOM 0 HB2 LEU A 210 -3.577 0.714 -1.172 1.00 0.00 H new ATOM 0 HB3 LEU A 210 -2.922 2.275 -0.719 1.00 0.00 H new ATOM 0 HG LEU A 210 -1.799 -0.257 0.492 1.00 0.00 H new ATOM 0 HD11 LEU A 210 -0.083 -0.338 -1.343 1.00 0.00 H new ATOM 0 HD12 LEU A 210 -1.728 -0.634 -1.953 1.00 0.00 H new ATOM 0 HD13 LEU A 210 -0.961 0.954 -2.195 1.00 0.00 H new ATOM 0 HD21 LEU A 210 0.307 1.055 0.631 1.00 0.00 H new ATOM 0 HD22 LEU A 210 -0.529 2.446 -0.098 1.00 0.00 H new ATOM 0 HD23 LEU A 210 -1.037 1.838 1.495 1.00 0.00 H new ATOM 3106 N TYR A 211 -2.845 2.262 2.771 1.00 0.00 N ATOM 3107 CA TYR A 211 -2.425 3.282 3.756 1.00 0.00 C ATOM 3108 C TYR A 211 -1.786 4.483 3.030 1.00 0.00 C ATOM 3109 O TYR A 211 -1.114 4.285 2.028 1.00 0.00 O ATOM 3110 CB TYR A 211 -1.440 2.617 4.763 1.00 0.00 C ATOM 3111 CG TYR A 211 -1.334 3.288 6.133 1.00 0.00 C ATOM 3112 CD1 TYR A 211 -2.391 3.214 7.049 1.00 0.00 C ATOM 3113 CD2 TYR A 211 -0.187 3.968 6.522 1.00 0.00 C ATOM 3114 CE1 TYR A 211 -2.306 3.799 8.295 1.00 0.00 C ATOM 3115 CE2 TYR A 211 -0.100 4.549 7.762 1.00 0.00 C ATOM 3116 CZ TYR A 211 -1.156 4.466 8.648 1.00 0.00 C ATOM 3117 OH TYR A 211 -1.054 5.063 9.888 1.00 0.00 O ATOM 0 H TYR A 211 -2.362 1.370 2.879 1.00 0.00 H new ATOM 0 HA TYR A 211 -3.284 3.662 4.308 1.00 0.00 H new ATOM 0 HB2 TYR A 211 -1.745 1.581 4.910 1.00 0.00 H new ATOM 0 HB3 TYR A 211 -0.448 2.597 4.312 1.00 0.00 H new ATOM 0 HD1 TYR A 211 -3.293 2.687 6.773 1.00 0.00 H new ATOM 0 HD2 TYR A 211 0.647 4.040 5.840 1.00 0.00 H new ATOM 0 HE1 TYR A 211 -3.133 3.734 8.986 1.00 0.00 H new ATOM 0 HE2 TYR A 211 0.800 5.074 8.047 1.00 0.00 H new ATOM 0 HH TYR A 211 -0.348 4.623 10.406 1.00 0.00 H new ATOM 3127 N GLY A 212 -2.034 5.716 3.506 1.00 0.00 N ATOM 3128 CA GLY A 212 -1.434 6.916 2.892 1.00 0.00 C ATOM 3129 C GLY A 212 0.031 7.109 3.287 1.00 0.00 C ATOM 3130 O GLY A 212 0.690 6.153 3.732 1.00 0.00 O ATOM 0 H GLY A 212 -2.639 5.908 4.305 1.00 0.00 H new ATOM 0 HA2 GLY A 212 -1.507 6.839 1.807 1.00 0.00 H new ATOM 0 HA3 GLY A 212 -2.005 7.796 3.189 1.00 0.00 H new ATOM 3134 N ASN A 213 0.539 8.348 3.184 1.00 0.00 N ATOM 3135 CA ASN A 213 1.959 8.639 3.468 1.00 0.00 C ATOM 3136 C ASN A 213 2.131 8.787 4.993 1.00 0.00 C ATOM 3137 O ASN A 213 1.994 9.886 5.551 1.00 0.00 O ATOM 3138 CB ASN A 213 2.442 9.905 2.704 1.00 0.00 C ATOM 3139 CG ASN A 213 3.974 10.046 2.688 1.00 0.00 C ATOM 3140 OD1 ASN A 213 4.580 10.564 3.620 1.00 0.00 O ATOM 3141 ND2 ASN A 213 4.605 9.605 1.613 1.00 0.00 N ATOM 0 H ASN A 213 -0.008 9.163 2.907 1.00 0.00 H new ATOM 0 HA ASN A 213 2.581 7.817 3.115 1.00 0.00 H new ATOM 0 HB2 ASN A 213 2.075 9.866 1.678 1.00 0.00 H new ATOM 0 HB3 ASN A 213 2.005 10.791 3.166 1.00 0.00 H new ATOM 0 HD21 ASN A 213 5.619 9.692 1.545 1.00 0.00 H new ATOM 0 HD22 ASN A 213 4.078 9.178 0.851 1.00 0.00 H new ATOM 3148 N GLY A 214 2.329 7.630 5.654 1.00 0.00 N ATOM 3149 CA GLY A 214 2.560 7.569 7.087 1.00 0.00 C ATOM 3150 C GLY A 214 3.932 8.092 7.464 1.00 0.00 C ATOM 3151 O GLY A 214 4.946 7.644 6.909 1.00 0.00 O ATOM 0 H GLY A 214 2.331 6.718 5.198 1.00 0.00 H new ATOM 0 HA2 GLY A 214 1.796 8.151 7.602 1.00 0.00 H new ATOM 0 HA3 GLY A 214 2.459 6.538 7.427 1.00 0.00 H new ATOM 3155 N VAL A 215 3.970 9.099 8.347 1.00 0.00 N ATOM 3156 CA VAL A 215 5.198 9.625 8.914 1.00 0.00 C ATOM 3157 C VAL A 215 4.990 9.794 10.433 1.00 0.00 C ATOM 3158 O VAL A 215 3.895 10.167 10.872 1.00 0.00 O ATOM 3159 CB VAL A 215 5.589 11.008 8.258 1.00 0.00 C ATOM 3160 CG1 VAL A 215 6.976 11.455 8.719 1.00 0.00 C ATOM 3161 CG2 VAL A 215 5.526 10.975 6.707 1.00 0.00 C ATOM 0 H VAL A 215 3.132 9.571 8.686 1.00 0.00 H new ATOM 0 HA VAL A 215 6.015 8.932 8.715 1.00 0.00 H new ATOM 0 HB VAL A 215 4.847 11.732 8.596 1.00 0.00 H new ATOM 0 HG11 VAL A 215 7.224 12.409 8.254 1.00 0.00 H new ATOM 0 HG12 VAL A 215 6.980 11.567 9.803 1.00 0.00 H new ATOM 0 HG13 VAL A 215 7.714 10.708 8.429 1.00 0.00 H new ATOM 0 HG21 VAL A 215 5.804 11.952 6.311 1.00 0.00 H new ATOM 0 HG22 VAL A 215 6.217 10.220 6.331 1.00 0.00 H new ATOM 0 HG23 VAL A 215 4.513 10.730 6.389 1.00 0.00 H new ATOM 3171 N VAL A 216 6.036 9.533 11.230 1.00 0.00 N ATOM 3172 CA VAL A 216 5.954 9.631 12.695 1.00 0.00 C ATOM 3173 C VAL A 216 6.279 11.079 13.136 1.00 0.00 C ATOM 3174 O VAL A 216 7.407 11.539 13.052 1.00 0.00 O ATOM 3175 CB VAL A 216 6.896 8.567 13.384 1.00 0.00 C ATOM 3176 CG1 VAL A 216 6.338 7.133 13.188 1.00 0.00 C ATOM 3177 CG2 VAL A 216 8.352 8.658 12.866 1.00 0.00 C ATOM 0 H VAL A 216 6.953 9.251 10.883 1.00 0.00 H new ATOM 0 HA VAL A 216 4.939 9.401 13.019 1.00 0.00 H new ATOM 0 HB VAL A 216 6.915 8.795 14.450 1.00 0.00 H new ATOM 0 HG11 VAL A 216 7.002 6.415 13.670 1.00 0.00 H new ATOM 0 HG12 VAL A 216 5.345 7.065 13.633 1.00 0.00 H new ATOM 0 HG13 VAL A 216 6.274 6.910 12.123 1.00 0.00 H new ATOM 0 HG21 VAL A 216 8.964 7.908 13.367 1.00 0.00 H new ATOM 0 HG22 VAL A 216 8.367 8.480 11.791 1.00 0.00 H new ATOM 0 HG23 VAL A 216 8.751 9.651 13.075 1.00 0.00 H new ATOM 3187 N THR A 217 5.260 11.768 13.637 1.00 0.00 N ATOM 3188 CA THR A 217 5.298 13.213 13.933 1.00 0.00 C ATOM 3189 C THR A 217 5.337 13.429 15.459 1.00 0.00 C ATOM 3190 O THR A 217 5.042 12.491 16.196 1.00 0.00 O ATOM 3191 CB THR A 217 4.050 13.887 13.266 1.00 0.00 C ATOM 3192 OG1 THR A 217 4.038 13.547 11.872 1.00 0.00 O ATOM 3193 CG2 THR A 217 4.028 15.421 13.382 1.00 0.00 C ATOM 0 H THR A 217 4.362 11.338 13.857 1.00 0.00 H new ATOM 0 HA THR A 217 6.196 13.674 13.523 1.00 0.00 H new ATOM 0 HB THR A 217 3.175 13.514 13.798 1.00 0.00 H new ATOM 0 HG1 THR A 217 3.360 14.084 11.410 1.00 0.00 H new ATOM 0 HG21 THR A 217 3.133 15.810 12.896 1.00 0.00 H new ATOM 0 HG22 THR A 217 4.022 15.706 14.434 1.00 0.00 H new ATOM 0 HG23 THR A 217 4.913 15.835 12.898 1.00 0.00 H new ATOM 3201 N ARG A 218 5.734 14.643 15.921 1.00 0.00 N ATOM 3202 CA ARG A 218 5.883 14.983 17.366 1.00 0.00 C ATOM 3203 C ARG A 218 7.119 14.256 17.945 1.00 0.00 C ATOM 3204 O ARG A 218 8.168 14.869 18.165 1.00 0.00 O ATOM 3205 CB ARG A 218 4.590 14.639 18.188 1.00 0.00 C ATOM 3206 CG ARG A 218 4.588 15.080 19.674 1.00 0.00 C ATOM 3207 CD ARG A 218 3.489 14.360 20.496 1.00 0.00 C ATOM 3208 NE ARG A 218 2.230 14.206 19.733 1.00 0.00 N ATOM 3209 CZ ARG A 218 1.403 13.145 19.790 1.00 0.00 C ATOM 3210 NH1 ARG A 218 1.668 12.104 20.583 1.00 0.00 N ATOM 3211 NH2 ARG A 218 0.318 13.127 19.032 1.00 0.00 N ATOM 0 H ARG A 218 5.962 15.420 15.300 1.00 0.00 H new ATOM 0 HA ARG A 218 6.029 16.060 17.449 1.00 0.00 H new ATOM 0 HB2 ARG A 218 3.736 15.100 17.692 1.00 0.00 H new ATOM 0 HB3 ARG A 218 4.436 13.561 18.150 1.00 0.00 H new ATOM 0 HG2 ARG A 218 5.563 14.873 20.114 1.00 0.00 H new ATOM 0 HG3 ARG A 218 4.435 16.158 19.731 1.00 0.00 H new ATOM 0 HD2 ARG A 218 3.850 13.377 20.800 1.00 0.00 H new ATOM 0 HD3 ARG A 218 3.292 14.923 21.408 1.00 0.00 H new ATOM 0 HE ARG A 218 1.966 14.970 19.110 1.00 0.00 H new ATOM 0 HH11 ARG A 218 2.509 12.103 21.160 1.00 0.00 H new ATOM 0 HH12 ARG A 218 1.029 11.309 20.612 1.00 0.00 H new ATOM 0 HH21 ARG A 218 0.115 13.912 18.413 1.00 0.00 H new ATOM 0 HH22 ARG A 218 -0.315 12.328 19.067 1.00 0.00 H new ATOM 3225 N SER A 219 6.975 12.935 18.142 1.00 0.00 N ATOM 3226 CA SER A 219 8.029 12.050 18.659 1.00 0.00 C ATOM 3227 C SER A 219 7.974 10.700 17.906 1.00 0.00 C ATOM 3228 O SER A 219 9.003 10.168 17.484 1.00 0.00 O ATOM 3229 CB SER A 219 7.835 11.828 20.182 1.00 0.00 C ATOM 3230 OG SER A 219 7.827 13.060 20.892 1.00 0.00 O ATOM 0 H SER A 219 6.104 12.443 17.942 1.00 0.00 H new ATOM 0 HA SER A 219 9.004 12.510 18.500 1.00 0.00 H new ATOM 0 HB2 SER A 219 6.898 11.300 20.357 1.00 0.00 H new ATOM 0 HB3 SER A 219 8.635 11.193 20.563 1.00 0.00 H new ATOM 0 HG SER A 219 7.701 12.886 21.848 1.00 0.00 H new ATOM 3236 N GLY A 220 6.741 10.186 17.726 1.00 0.00 N ATOM 3237 CA GLY A 220 6.491 8.874 17.116 1.00 0.00 C ATOM 3238 C GLY A 220 5.012 8.660 16.793 1.00 0.00 C ATOM 3239 O GLY A 220 4.521 7.521 16.764 1.00 0.00 O ATOM 0 H GLY A 220 5.890 10.675 18.003 1.00 0.00 H new ATOM 0 HA2 GLY A 220 7.078 8.782 16.202 1.00 0.00 H new ATOM 0 HA3 GLY A 220 6.831 8.090 17.793 1.00 0.00 H new ATOM 3243 N ALA A 221 4.304 9.775 16.549 1.00 0.00 N ATOM 3244 CA ALA A 221 2.877 9.775 16.216 1.00 0.00 C ATOM 3245 C ALA A 221 2.669 9.438 14.739 1.00 0.00 C ATOM 3246 O ALA A 221 2.774 10.303 13.866 1.00 0.00 O ATOM 3247 CB ALA A 221 2.239 11.121 16.579 1.00 0.00 C ATOM 0 H ALA A 221 4.714 10.709 16.579 1.00 0.00 H new ATOM 0 HA ALA A 221 2.382 9.003 16.805 1.00 0.00 H new ATOM 0 HB1 ALA A 221 1.179 11.102 16.324 1.00 0.00 H new ATOM 0 HB2 ALA A 221 2.352 11.301 17.648 1.00 0.00 H new ATOM 0 HB3 ALA A 221 2.731 11.919 16.023 1.00 0.00 H new ATOM 3253 N TYR A 222 2.402 8.160 14.491 1.00 0.00 N ATOM 3254 CA TYR A 222 2.232 7.598 13.151 1.00 0.00 C ATOM 3255 C TYR A 222 0.950 8.187 12.499 1.00 0.00 C ATOM 3256 O TYR A 222 -0.171 7.724 12.749 1.00 0.00 O ATOM 3257 CB TYR A 222 2.165 6.055 13.354 1.00 0.00 C ATOM 3258 CG TYR A 222 2.127 5.161 12.119 1.00 0.00 C ATOM 3259 CD1 TYR A 222 2.926 5.424 11.010 1.00 0.00 C ATOM 3260 CD2 TYR A 222 1.332 4.004 12.097 1.00 0.00 C ATOM 3261 CE1 TYR A 222 2.929 4.576 9.928 1.00 0.00 C ATOM 3262 CE2 TYR A 222 1.346 3.151 11.018 1.00 0.00 C ATOM 3263 CZ TYR A 222 2.144 3.439 9.936 1.00 0.00 C ATOM 3264 OH TYR A 222 2.160 2.581 8.856 1.00 0.00 O ATOM 0 H TYR A 222 2.295 7.468 15.232 1.00 0.00 H new ATOM 0 HA TYR A 222 3.047 7.845 12.471 1.00 0.00 H new ATOM 0 HB2 TYR A 222 3.029 5.761 13.950 1.00 0.00 H new ATOM 0 HB3 TYR A 222 1.278 5.837 13.949 1.00 0.00 H new ATOM 0 HD1 TYR A 222 3.551 6.305 10.999 1.00 0.00 H new ATOM 0 HD2 TYR A 222 0.698 3.780 12.942 1.00 0.00 H new ATOM 0 HE1 TYR A 222 3.546 4.799 9.070 1.00 0.00 H new ATOM 0 HE2 TYR A 222 0.734 2.261 11.021 1.00 0.00 H new ATOM 0 HH TYR A 222 2.942 1.994 8.916 1.00 0.00 H new ATOM 3274 N VAL A 223 1.142 9.250 11.686 1.00 0.00 N ATOM 3275 CA VAL A 223 0.045 9.987 11.022 1.00 0.00 C ATOM 3276 C VAL A 223 0.145 9.809 9.508 1.00 0.00 C ATOM 3277 O VAL A 223 1.236 9.836 8.941 1.00 0.00 O ATOM 3278 CB VAL A 223 0.045 11.524 11.393 1.00 0.00 C ATOM 3279 CG1 VAL A 223 -0.172 11.735 12.907 1.00 0.00 C ATOM 3280 CG2 VAL A 223 1.332 12.242 10.913 1.00 0.00 C ATOM 0 H VAL A 223 2.067 9.622 11.471 1.00 0.00 H new ATOM 0 HA VAL A 223 -0.896 9.570 11.381 1.00 0.00 H new ATOM 0 HB VAL A 223 -0.793 11.976 10.863 1.00 0.00 H new ATOM 0 HG11 VAL A 223 -0.167 12.802 13.130 1.00 0.00 H new ATOM 0 HG12 VAL A 223 -1.131 11.308 13.200 1.00 0.00 H new ATOM 0 HG13 VAL A 223 0.628 11.245 13.461 1.00 0.00 H new ATOM 0 HG21 VAL A 223 1.286 13.295 11.190 1.00 0.00 H new ATOM 0 HG22 VAL A 223 2.202 11.781 11.381 1.00 0.00 H new ATOM 0 HG23 VAL A 223 1.414 12.156 9.830 1.00 0.00 H new ATOM 3290 N SER A 224 -1.004 9.643 8.861 1.00 0.00 N ATOM 3291 CA SER A 224 -1.071 9.242 7.458 1.00 0.00 C ATOM 3292 C SER A 224 -2.339 9.760 6.785 1.00 0.00 C ATOM 3293 O SER A 224 -3.290 10.164 7.453 1.00 0.00 O ATOM 3294 CB SER A 224 -1.036 7.719 7.397 1.00 0.00 C ATOM 3295 OG SER A 224 -1.011 7.236 6.077 1.00 0.00 O ATOM 0 H SER A 224 -1.917 9.783 9.294 1.00 0.00 H new ATOM 0 HA SER A 224 -0.223 9.671 6.924 1.00 0.00 H new ATOM 0 HB2 SER A 224 -0.157 7.357 7.930 1.00 0.00 H new ATOM 0 HB3 SER A 224 -1.909 7.317 7.912 1.00 0.00 H new ATOM 0 HG SER A 224 -1.908 7.302 5.687 1.00 0.00 H new ATOM 3301 N ALA A 225 -2.312 9.802 5.450 1.00 0.00 N ATOM 3302 CA ALA A 225 -3.520 9.948 4.633 1.00 0.00 C ATOM 3303 C ALA A 225 -4.207 8.573 4.471 1.00 0.00 C ATOM 3304 O ALA A 225 -3.792 7.579 5.086 1.00 0.00 O ATOM 3305 CB ALA A 225 -3.154 10.571 3.275 1.00 0.00 C ATOM 0 H ALA A 225 -1.452 9.736 4.905 1.00 0.00 H new ATOM 0 HA ALA A 225 -4.227 10.616 5.125 1.00 0.00 H new ATOM 0 HB1 ALA A 225 -4.054 10.678 2.670 1.00 0.00 H new ATOM 0 HB2 ALA A 225 -2.704 11.551 3.434 1.00 0.00 H new ATOM 0 HB3 ALA A 225 -2.444 9.925 2.758 1.00 0.00 H new ATOM 3311 N ILE A 226 -5.272 8.516 3.664 1.00 0.00 N ATOM 3312 CA ILE A 226 -5.975 7.258 3.347 1.00 0.00 C ATOM 3313 C ILE A 226 -6.215 7.196 1.842 1.00 0.00 C ATOM 3314 O ILE A 226 -6.919 8.048 1.280 1.00 0.00 O ATOM 3315 CB ILE A 226 -7.340 7.126 4.134 1.00 0.00 C ATOM 3316 CG1 ILE A 226 -7.052 7.064 5.666 1.00 0.00 C ATOM 3317 CG2 ILE A 226 -8.169 5.892 3.664 1.00 0.00 C ATOM 3318 CD1 ILE A 226 -8.260 7.004 6.560 1.00 0.00 C ATOM 0 H ILE A 226 -5.674 9.336 3.211 1.00 0.00 H new ATOM 0 HA ILE A 226 -5.350 6.422 3.662 1.00 0.00 H new ATOM 0 HB ILE A 226 -7.947 8.005 3.919 1.00 0.00 H new ATOM 0 HG12 ILE A 226 -6.433 6.189 5.865 1.00 0.00 H new ATOM 0 HG13 ILE A 226 -6.464 7.939 5.941 1.00 0.00 H new ATOM 0 HG21 ILE A 226 -9.098 5.840 4.231 1.00 0.00 H new ATOM 0 HG22 ILE A 226 -8.397 5.990 2.603 1.00 0.00 H new ATOM 0 HG23 ILE A 226 -7.592 4.982 3.829 1.00 0.00 H new ATOM 0 HD11 ILE A 226 -7.940 6.964 7.601 1.00 0.00 H new ATOM 0 HD12 ILE A 226 -8.874 7.891 6.403 1.00 0.00 H new ATOM 0 HD13 ILE A 226 -8.843 6.113 6.325 1.00 0.00 H new ATOM 3330 N ALA A 227 -5.599 6.199 1.195 1.00 0.00 N ATOM 3331 CA ALA A 227 -5.787 5.944 -0.226 1.00 0.00 C ATOM 3332 C ALA A 227 -6.860 4.868 -0.387 1.00 0.00 C ATOM 3333 O ALA A 227 -6.890 3.894 0.368 1.00 0.00 O ATOM 3334 CB ALA A 227 -4.461 5.511 -0.860 1.00 0.00 C ATOM 0 H ALA A 227 -4.957 5.549 1.649 1.00 0.00 H new ATOM 0 HA ALA A 227 -6.113 6.850 -0.736 1.00 0.00 H new ATOM 0 HB1 ALA A 227 -4.611 5.322 -1.923 1.00 0.00 H new ATOM 0 HB2 ALA A 227 -3.721 6.301 -0.732 1.00 0.00 H new ATOM 0 HB3 ALA A 227 -4.106 4.601 -0.376 1.00 0.00 H new ATOM 3340 N GLN A 228 -7.756 5.072 -1.344 1.00 0.00 N ATOM 3341 CA GLN A 228 -8.796 4.101 -1.707 1.00 0.00 C ATOM 3342 C GLN A 228 -8.615 3.718 -3.175 1.00 0.00 C ATOM 3343 O GLN A 228 -7.712 4.241 -3.840 1.00 0.00 O ATOM 3344 CB GLN A 228 -10.212 4.656 -1.404 1.00 0.00 C ATOM 3345 CG GLN A 228 -10.573 5.963 -2.130 1.00 0.00 C ATOM 3346 CD GLN A 228 -11.952 6.514 -1.743 1.00 0.00 C ATOM 3347 OE1 GLN A 228 -12.874 5.760 -1.427 1.00 0.00 O ATOM 3348 NE2 GLN A 228 -12.100 7.827 -1.754 1.00 0.00 N ATOM 0 H GLN A 228 -7.786 5.926 -1.901 1.00 0.00 H new ATOM 0 HA GLN A 228 -8.695 3.201 -1.100 1.00 0.00 H new ATOM 0 HB2 GLN A 228 -10.947 3.896 -1.670 1.00 0.00 H new ATOM 0 HB3 GLN A 228 -10.298 4.820 -0.330 1.00 0.00 H new ATOM 0 HG2 GLN A 228 -9.815 6.714 -1.909 1.00 0.00 H new ATOM 0 HG3 GLN A 228 -10.547 5.791 -3.206 1.00 0.00 H new ATOM 0 HE21 GLN A 228 -11.319 8.426 -2.020 1.00 0.00 H new ATOM 0 HE22 GLN A 228 -12.996 8.241 -1.496 1.00 0.00 H new ATOM 3357 N THR A 229 -9.407 2.749 -3.649 1.00 0.00 N ATOM 3358 CA THR A 229 -9.289 2.231 -5.018 1.00 0.00 C ATOM 3359 C THR A 229 -9.667 3.318 -6.051 1.00 0.00 C ATOM 3360 O THR A 229 -10.838 3.677 -6.202 1.00 0.00 O ATOM 3361 CB THR A 229 -10.152 0.945 -5.165 1.00 0.00 C ATOM 3362 OG1 THR A 229 -11.502 1.207 -4.743 1.00 0.00 O ATOM 3363 CG2 THR A 229 -9.570 -0.198 -4.314 1.00 0.00 C ATOM 0 H THR A 229 -10.142 2.304 -3.100 1.00 0.00 H new ATOM 0 HA THR A 229 -8.252 1.961 -5.218 1.00 0.00 H new ATOM 0 HB THR A 229 -10.146 0.648 -6.214 1.00 0.00 H new ATOM 0 HG1 THR A 229 -11.765 2.107 -5.029 1.00 0.00 H new ATOM 0 HG21 THR A 229 -10.187 -1.089 -4.430 1.00 0.00 H new ATOM 0 HG22 THR A 229 -8.554 -0.415 -4.643 1.00 0.00 H new ATOM 0 HG23 THR A 229 -9.556 0.100 -3.266 1.00 0.00 H new ATOM 3371 N GLU A 230 -8.627 3.830 -6.746 1.00 0.00 N ATOM 3372 CA GLU A 230 -8.704 5.036 -7.599 1.00 0.00 C ATOM 3373 C GLU A 230 -8.637 4.701 -9.093 1.00 0.00 C ATOM 3374 O GLU A 230 -9.201 5.432 -9.918 1.00 0.00 O ATOM 3375 CB GLU A 230 -7.518 5.996 -7.249 1.00 0.00 C ATOM 3376 CG GLU A 230 -7.596 6.663 -5.863 1.00 0.00 C ATOM 3377 CD GLU A 230 -8.743 7.680 -5.750 1.00 0.00 C ATOM 3378 OE1 GLU A 230 -8.573 8.825 -6.225 1.00 0.00 O ATOM 3379 OE2 GLU A 230 -9.811 7.347 -5.196 1.00 0.00 O1- ATOM 0 H GLU A 230 -7.697 3.411 -6.730 1.00 0.00 H new ATOM 0 HA GLU A 230 -9.666 5.510 -7.402 1.00 0.00 H new ATOM 0 HB2 GLU A 230 -6.587 5.433 -7.311 1.00 0.00 H new ATOM 0 HB3 GLU A 230 -7.469 6.777 -8.007 1.00 0.00 H new ATOM 0 HG2 GLU A 230 -7.724 5.893 -5.102 1.00 0.00 H new ATOM 0 HG3 GLU A 230 -6.651 7.164 -5.653 1.00 0.00 H new ATOM 3386 N LYS A 231 -7.931 3.605 -9.448 1.00 0.00 N ATOM 3387 CA LYS A 231 -7.439 3.420 -10.832 1.00 0.00 C ATOM 3388 C LYS A 231 -8.212 2.348 -11.619 1.00 0.00 C ATOM 3389 O LYS A 231 -9.305 2.649 -12.104 1.00 0.00 O ATOM 3390 CB LYS A 231 -5.898 3.186 -10.858 1.00 0.00 C ATOM 3391 CG LYS A 231 -5.056 4.439 -10.512 1.00 0.00 C ATOM 3392 CD LYS A 231 -5.450 5.658 -11.393 1.00 0.00 C ATOM 3393 CE LYS A 231 -4.442 6.808 -11.325 1.00 0.00 C ATOM 3394 NZ LYS A 231 -3.116 6.387 -11.843 1.00 0.00 N ATOM 0 H LYS A 231 -7.692 2.847 -8.809 1.00 0.00 H new ATOM 0 HA LYS A 231 -7.638 4.354 -11.358 1.00 0.00 H new ATOM 0 HB2 LYS A 231 -5.651 2.391 -10.154 1.00 0.00 H new ATOM 0 HB3 LYS A 231 -5.613 2.834 -11.849 1.00 0.00 H new ATOM 0 HG2 LYS A 231 -5.193 4.691 -9.460 1.00 0.00 H new ATOM 0 HG3 LYS A 231 -3.998 4.216 -10.651 1.00 0.00 H new ATOM 0 HD2 LYS A 231 -5.549 5.332 -12.428 1.00 0.00 H new ATOM 0 HD3 LYS A 231 -6.428 6.023 -11.079 1.00 0.00 H new ATOM 0 HE2 LYS A 231 -4.811 7.654 -11.905 1.00 0.00 H new ATOM 0 HE3 LYS A 231 -4.342 7.148 -10.294 1.00 0.00 H new ATOM 0 HZ1 LYS A 231 -2.456 7.190 -11.801 1.00 0.00 H new ATOM 0 HZ2 LYS A 231 -2.748 5.606 -11.262 1.00 0.00 H new ATOM 0 HZ3 LYS A 231 -3.213 6.070 -12.829 1.00 0.00 H new ATOM 3408 N SER A 232 -7.673 1.104 -11.740 1.00 0.00 N ATOM 3409 CA SER A 232 -8.187 0.144 -12.729 1.00 0.00 C ATOM 3410 C SER A 232 -9.515 -0.470 -12.251 1.00 0.00 C ATOM 3411 O SER A 232 -9.551 -1.489 -11.573 1.00 0.00 O ATOM 3412 CB SER A 232 -7.120 -0.938 -13.042 1.00 0.00 C ATOM 3413 OG SER A 232 -6.695 -1.623 -11.870 1.00 0.00 O ATOM 0 H SER A 232 -6.899 0.757 -11.173 1.00 0.00 H new ATOM 0 HA SER A 232 -8.395 0.672 -13.659 1.00 0.00 H new ATOM 0 HB2 SER A 232 -7.529 -1.656 -13.753 1.00 0.00 H new ATOM 0 HB3 SER A 232 -6.259 -0.471 -13.521 1.00 0.00 H new ATOM 0 HG SER A 232 -6.025 -2.297 -12.110 1.00 0.00 H new ATOM 3419 N ILE A 233 -10.592 0.205 -12.617 1.00 0.00 N ATOM 3420 CA ILE A 233 -11.974 -0.188 -12.327 1.00 0.00 C ATOM 3421 C ILE A 233 -12.687 -0.455 -13.661 1.00 0.00 C ATOM 3422 O ILE A 233 -13.645 -1.237 -13.733 1.00 0.00 O ATOM 3423 CB ILE A 233 -12.696 0.958 -11.507 1.00 0.00 C ATOM 3424 CG1 ILE A 233 -14.189 0.608 -11.206 1.00 0.00 C ATOM 3425 CG2 ILE A 233 -12.572 2.333 -12.221 1.00 0.00 C ATOM 3426 CD1 ILE A 233 -14.931 1.606 -10.330 1.00 0.00 C ATOM 0 H ILE A 233 -10.533 1.076 -13.145 1.00 0.00 H new ATOM 0 HA ILE A 233 -11.999 -1.093 -11.720 1.00 0.00 H new ATOM 0 HB ILE A 233 -12.183 1.035 -10.548 1.00 0.00 H new ATOM 0 HG12 ILE A 233 -14.721 0.516 -12.153 1.00 0.00 H new ATOM 0 HG13 ILE A 233 -14.225 -0.369 -10.724 1.00 0.00 H new ATOM 0 HG21 ILE A 233 -13.079 3.096 -11.631 1.00 0.00 H new ATOM 0 HG22 ILE A 233 -11.519 2.595 -12.326 1.00 0.00 H new ATOM 0 HG23 ILE A 233 -13.031 2.273 -13.208 1.00 0.00 H new ATOM 0 HD11 ILE A 233 -15.957 1.269 -10.183 1.00 0.00 H new ATOM 0 HD12 ILE A 233 -14.432 1.683 -9.364 1.00 0.00 H new ATOM 0 HD13 ILE A 233 -14.936 2.582 -10.815 1.00 0.00 H new ATOM 3438 N GLU A 234 -12.141 0.178 -14.722 1.00 0.00 N ATOM 3439 CA GLU A 234 -12.694 0.197 -16.071 1.00 0.00 C ATOM 3440 C GLU A 234 -14.111 0.780 -16.052 1.00 0.00 C ATOM 3441 O GLU A 234 -15.100 0.131 -16.431 1.00 0.00 O ATOM 3442 CB GLU A 234 -12.572 -1.200 -16.758 1.00 0.00 C ATOM 3443 CG GLU A 234 -11.176 -1.509 -17.361 1.00 0.00 C ATOM 3444 CD GLU A 234 -9.995 -1.278 -16.388 1.00 0.00 C ATOM 3445 OE1 GLU A 234 -9.672 -2.188 -15.583 1.00 0.00 O ATOM 3446 OE2 GLU A 234 -9.382 -0.174 -16.420 1.00 0.00 O1- ATOM 0 H GLU A 234 -11.271 0.706 -14.647 1.00 0.00 H new ATOM 0 HA GLU A 234 -12.103 0.863 -16.700 1.00 0.00 H new ATOM 0 HB2 GLU A 234 -12.815 -1.971 -16.027 1.00 0.00 H new ATOM 0 HB3 GLU A 234 -13.317 -1.266 -17.551 1.00 0.00 H new ATOM 0 HG2 GLU A 234 -11.159 -2.547 -17.694 1.00 0.00 H new ATOM 0 HG3 GLU A 234 -11.030 -0.888 -18.245 1.00 0.00 H new ATOM 3453 N ASP A 235 -14.174 2.027 -15.555 1.00 0.00 N ATOM 3454 CA ASP A 235 -15.403 2.837 -15.498 1.00 0.00 C ATOM 3455 C ASP A 235 -15.531 3.679 -16.794 1.00 0.00 C ATOM 3456 O ASP A 235 -16.272 4.665 -16.835 1.00 0.00 O ATOM 3457 CB ASP A 235 -15.360 3.731 -14.223 1.00 0.00 C ATOM 3458 CG ASP A 235 -16.685 4.458 -13.906 1.00 0.00 C ATOM 3459 OD1 ASP A 235 -17.642 3.794 -13.453 1.00 0.00 O ATOM 3460 OD2 ASP A 235 -16.773 5.693 -14.101 1.00 0.00 O1- ATOM 0 H ASP A 235 -13.359 2.508 -15.175 1.00 0.00 H new ATOM 0 HA ASP A 235 -16.283 2.197 -15.435 1.00 0.00 H new ATOM 0 HB2 ASP A 235 -15.087 3.111 -13.369 1.00 0.00 H new ATOM 0 HB3 ASP A 235 -14.572 4.474 -14.342 1.00 0.00 H new ATOM 3465 N ASN A 236 -14.778 3.276 -17.852 1.00 0.00 N ATOM 3466 CA ASN A 236 -14.865 3.856 -19.206 1.00 0.00 C ATOM 3467 C ASN A 236 -16.347 3.942 -19.636 1.00 0.00 C ATOM 3468 O ASN A 236 -17.018 2.908 -19.658 1.00 0.00 O ATOM 3469 CB ASN A 236 -14.049 2.992 -20.214 1.00 0.00 C ATOM 3470 CG ASN A 236 -14.158 3.450 -21.681 1.00 0.00 C ATOM 3471 OD1 ASN A 236 -14.319 4.633 -21.977 1.00 0.00 O ATOM 3472 ND2 ASN A 236 -14.085 2.518 -22.619 1.00 0.00 N ATOM 0 H ASN A 236 -14.087 2.529 -17.780 1.00 0.00 H new ATOM 0 HA ASN A 236 -14.441 4.860 -19.198 1.00 0.00 H new ATOM 0 HB2 ASN A 236 -13.000 3.006 -19.919 1.00 0.00 H new ATOM 0 HB3 ASN A 236 -14.386 1.958 -20.143 1.00 0.00 H new ATOM 0 HD21 ASN A 236 -14.162 2.777 -23.602 1.00 0.00 H new ATOM 0 HD22 ASN A 236 -13.951 1.541 -22.358 1.00 0.00 H new ATOM 3479 N PRO A 237 -16.879 5.185 -19.901 1.00 0.00 N ATOM 3480 CA PRO A 237 -18.313 5.412 -20.215 1.00 0.00 C ATOM 3481 C PRO A 237 -18.803 4.600 -21.445 1.00 0.00 C ATOM 3482 O PRO A 237 -18.830 5.097 -22.576 1.00 0.00 O ATOM 3483 CB PRO A 237 -18.393 6.955 -20.444 1.00 0.00 C ATOM 3484 CG PRO A 237 -16.985 7.386 -20.713 1.00 0.00 C ATOM 3485 CD PRO A 237 -16.127 6.471 -19.884 1.00 0.00 C ATOM 0 HA PRO A 237 -18.971 5.069 -19.416 1.00 0.00 H new ATOM 0 HB2 PRO A 237 -19.045 7.195 -21.284 1.00 0.00 H new ATOM 0 HB3 PRO A 237 -18.800 7.462 -19.569 1.00 0.00 H new ATOM 0 HG2 PRO A 237 -16.743 7.300 -21.772 1.00 0.00 H new ATOM 0 HG3 PRO A 237 -16.832 8.429 -20.434 1.00 0.00 H new ATOM 0 HD2 PRO A 237 -15.130 6.359 -20.310 1.00 0.00 H new ATOM 0 HD3 PRO A 237 -16.000 6.849 -18.870 1.00 0.00 H new ATOM 3493 N GLU A 238 -19.149 3.324 -21.194 1.00 0.00 N ATOM 3494 CA GLU A 238 -19.607 2.368 -22.227 1.00 0.00 C ATOM 3495 C GLU A 238 -21.099 2.033 -22.054 1.00 0.00 C ATOM 3496 O GLU A 238 -21.713 1.454 -22.954 1.00 0.00 O ATOM 3497 CB GLU A 238 -18.755 1.065 -22.182 1.00 0.00 C ATOM 3498 CG GLU A 238 -18.842 0.257 -20.860 1.00 0.00 C ATOM 3499 CD GLU A 238 -18.124 -1.103 -20.949 1.00 0.00 C ATOM 3500 OE1 GLU A 238 -16.886 -1.146 -20.809 1.00 0.00 O1- ATOM 3501 OE2 GLU A 238 -18.795 -2.133 -21.196 1.00 0.00 O ATOM 0 H GLU A 238 -19.119 2.920 -20.258 1.00 0.00 H new ATOM 0 HA GLU A 238 -19.476 2.842 -23.200 1.00 0.00 H new ATOM 0 HB2 GLU A 238 -19.066 0.419 -23.003 1.00 0.00 H new ATOM 0 HB3 GLU A 238 -17.712 1.327 -22.360 1.00 0.00 H new ATOM 0 HG2 GLU A 238 -18.405 0.842 -20.051 1.00 0.00 H new ATOM 0 HG3 GLU A 238 -19.889 0.095 -20.606 1.00 0.00 H new ATOM 3508 N ILE A 239 -21.657 2.375 -20.874 1.00 0.00 N ATOM 3509 CA ILE A 239 -23.093 2.193 -20.559 1.00 0.00 C ATOM 3510 C ILE A 239 -23.973 3.086 -21.471 1.00 0.00 C ATOM 3511 O ILE A 239 -25.031 2.653 -21.942 1.00 0.00 O ATOM 3512 CB ILE A 239 -23.391 2.431 -19.017 1.00 0.00 C ATOM 3513 CG1 ILE A 239 -24.924 2.353 -18.703 1.00 0.00 C ATOM 3514 CG2 ILE A 239 -22.771 3.748 -18.502 1.00 0.00 C ATOM 3515 CD1 ILE A 239 -25.296 2.513 -17.234 1.00 0.00 C ATOM 0 H ILE A 239 -21.124 2.787 -20.108 1.00 0.00 H new ATOM 0 HA ILE A 239 -23.355 1.155 -20.767 1.00 0.00 H new ATOM 0 HB ILE A 239 -22.907 1.619 -18.474 1.00 0.00 H new ATOM 0 HG12 ILE A 239 -25.436 3.126 -19.277 1.00 0.00 H new ATOM 0 HG13 ILE A 239 -25.302 1.393 -19.054 1.00 0.00 H new ATOM 0 HG21 ILE A 239 -23.001 3.869 -17.443 1.00 0.00 H new ATOM 0 HG22 ILE A 239 -21.690 3.719 -18.638 1.00 0.00 H new ATOM 0 HG23 ILE A 239 -23.184 4.588 -19.061 1.00 0.00 H new ATOM 0 HD11 ILE A 239 -26.378 2.444 -17.123 1.00 0.00 H new ATOM 0 HD12 ILE A 239 -24.820 1.725 -16.650 1.00 0.00 H new ATOM 0 HD13 ILE A 239 -24.956 3.485 -16.876 1.00 0.00 H new ATOM 3527 N GLU A 240 -23.496 4.312 -21.743 1.00 0.00 N ATOM 3528 CA GLU A 240 -24.099 5.225 -22.736 1.00 0.00 C ATOM 3529 C GLU A 240 -22.988 5.996 -23.491 1.00 0.00 C ATOM 3530 O GLU A 240 -23.178 6.320 -24.684 1.00 0.00 O ATOM 3531 CB GLU A 240 -25.173 6.173 -22.089 1.00 0.00 C ATOM 3532 CG GLU A 240 -24.767 6.953 -20.805 1.00 0.00 C ATOM 3533 CD GLU A 240 -23.936 8.237 -21.027 1.00 0.00 C ATOM 3534 OE1 GLU A 240 -24.099 8.905 -22.067 1.00 0.00 O1- ATOM 3535 OE2 GLU A 240 -23.117 8.592 -20.146 1.00 0.00 O ATOM 3536 OXT GLU A 240 -21.904 6.227 -22.907 1.00 0.00 O1- ATOM 0 H GLU A 240 -22.676 4.703 -21.279 1.00 0.00 H new ATOM 0 HA GLU A 240 -24.643 4.631 -23.470 1.00 0.00 H new ATOM 0 HB2 GLU A 240 -25.476 6.900 -22.842 1.00 0.00 H new ATOM 0 HB3 GLU A 240 -26.052 5.573 -21.854 1.00 0.00 H new ATOM 0 HG2 GLU A 240 -25.675 7.220 -20.264 1.00 0.00 H new ATOM 0 HG3 GLU A 240 -24.198 6.282 -20.161 1.00 0.00 H new TER 3543 GLU A 240 HETATM 3544 C BEZ B 251 12.930 6.840 14.184 1.00 0.00 C HETATM 3545 O1 BEZ B 251 13.376 6.509 13.085 1.00 0.00 O HETATM 3546 C1 BEZ B 251 12.809 8.189 14.521 1.00 0.00 C HETATM 3547 C2 BEZ B 251 11.656 8.898 14.200 1.00 0.00 C HETATM 3548 C3 BEZ B 251 11.564 10.252 14.452 1.00 0.00 C HETATM 3549 C4 BEZ B 251 12.632 10.921 15.013 1.00 0.00 C HETATM 3550 C5 BEZ B 251 13.784 10.234 15.337 1.00 0.00 C HETATM 3551 C6 BEZ B 251 13.877 8.880 15.084 1.00 0.00 C HETATM 0 H6 BEZ B 251 14.796 8.347 15.328 1.00 0.00 H new HETATM 0 H5 BEZ B 251 14.622 10.761 15.793 1.00 0.00 H new HETATM 0 H4 BEZ B 251 12.566 11.993 15.200 1.00 0.00 H new HETATM 0 H3 BEZ B 251 10.649 10.792 14.208 1.00 0.00 H new HETATM 0 H2 BEZ B 251 10.814 8.377 13.743 1.00 0.00 H new HETATM 3557 N NLE B 252 12.457 5.974 15.106 1.00 0.00 N HETATM 3558 CA NLE B 252 11.774 4.706 14.768 1.00 0.00 C HETATM 3559 C NLE B 252 10.792 4.904 13.590 1.00 0.00 C HETATM 3560 O NLE B 252 9.717 5.505 13.748 1.00 0.00 O HETATM 3561 CB NLE B 252 11.018 4.147 16.010 1.00 0.00 C HETATM 3562 CG NLE B 252 10.297 2.797 15.766 1.00 0.00 C HETATM 3563 CD NLE B 252 9.492 2.319 16.999 1.00 0.00 C HETATM 3564 CE NLE B 252 8.788 0.968 16.766 1.00 0.00 C HETATM 0 HN2 NLE B 252 13.137 6.000 15.866 1.00 0.00 H new HETATM 0 HG3 NLE B 252 9.624 2.898 14.914 1.00 0.00 H new HETATM 0 HG2 NLE B 252 11.034 2.039 15.502 1.00 0.00 H new HETATM 0 HE3 NLE B 252 8.094 1.059 15.931 1.00 0.00 H new HETATM 0 HE2 NLE B 252 9.532 0.205 16.538 1.00 0.00 H new HETATM 0 HE1 NLE B 252 8.240 0.684 17.664 1.00 0.00 H new HETATM 0 HD3 NLE B 252 10.163 2.231 17.853 1.00 0.00 H new HETATM 0 HD2 NLE B 252 8.747 3.072 17.255 1.00 0.00 H new HETATM 0 HB3 NLE B 252 11.728 4.023 16.827 1.00 0.00 H new HETATM 0 HB2 NLE B 252 10.283 4.884 16.335 1.00 0.00 H new HETATM 0 HA NLE B 252 12.533 3.985 14.464 1.00 0.00 H new ATOM 3576 N LYS B 253 11.187 4.408 12.410 1.00 0.00 N ATOM 3577 CA LYS B 253 10.441 4.613 11.167 1.00 0.00 C ATOM 3578 C LYS B 253 10.413 3.314 10.348 1.00 0.00 C ATOM 3579 O LYS B 253 11.440 2.650 10.162 1.00 0.00 O ATOM 3580 CB LYS B 253 11.103 5.745 10.346 1.00 0.00 C ATOM 3581 CG LYS B 253 10.282 6.238 9.136 1.00 0.00 C ATOM 3582 CD LYS B 253 9.042 7.056 9.553 1.00 0.00 C ATOM 3583 CE LYS B 253 8.422 7.814 8.375 1.00 0.00 C ATOM 3584 NZ LYS B 253 9.385 8.764 7.756 1.00 0.00 N ATOM 0 H LYS B 253 12.035 3.853 12.293 1.00 0.00 H new ATOM 0 HA LYS B 253 9.416 4.896 11.407 1.00 0.00 H new ATOM 0 HB2 LYS B 253 11.291 6.591 11.007 1.00 0.00 H new ATOM 0 HB3 LYS B 253 12.073 5.396 9.990 1.00 0.00 H new ATOM 0 HG2 LYS B 253 10.917 6.850 8.496 1.00 0.00 H new ATOM 0 HG3 LYS B 253 9.964 5.380 8.544 1.00 0.00 H new ATOM 0 HD2 LYS B 253 8.297 6.388 9.985 1.00 0.00 H new ATOM 0 HD3 LYS B 253 9.323 7.766 10.331 1.00 0.00 H new ATOM 0 HE2 LYS B 253 8.082 7.101 7.624 1.00 0.00 H new ATOM 0 HE3 LYS B 253 7.543 8.360 8.717 1.00 0.00 H new ATOM 0 HZ1 LYS B 253 8.868 9.450 7.170 1.00 0.00 H new ATOM 0 HZ2 LYS B 253 9.904 9.268 8.503 1.00 0.00 H new ATOM 0 HZ3 LYS B 253 10.057 8.239 7.161 1.00 0.00 H new ATOM 3598 N ARG B 254 9.214 2.960 9.890 1.00 0.00 N ATOM 3599 CA ARG B 254 8.974 1.851 8.943 1.00 0.00 C ATOM 3600 C ARG B 254 8.654 2.400 7.550 1.00 0.00 C ATOM 3601 O ARG B 254 8.582 1.634 6.582 1.00 0.00 O ATOM 3602 CB ARG B 254 7.798 1.003 9.479 1.00 0.00 C ATOM 3603 CG ARG B 254 8.119 0.244 10.776 1.00 0.00 C ATOM 3604 CD ARG B 254 9.145 -0.863 10.540 1.00 0.00 C ATOM 3605 NE ARG B 254 8.628 -1.841 9.567 1.00 0.00 N ATOM 3606 CZ ARG B 254 9.332 -2.816 8.988 1.00 0.00 C ATOM 3607 NH1 ARG B 254 10.616 -2.984 9.269 1.00 0.00 N ATOM 3608 NH2 ARG B 254 8.741 -3.607 8.112 1.00 0.00 N ATOM 0 H ARG B 254 8.358 3.441 10.167 1.00 0.00 H new ATOM 0 HA ARG B 254 9.867 1.231 8.857 1.00 0.00 H new ATOM 0 HB2 ARG B 254 6.942 1.655 9.653 1.00 0.00 H new ATOM 0 HB3 ARG B 254 7.501 0.286 8.714 1.00 0.00 H new ATOM 0 HG2 ARG B 254 8.500 0.942 11.522 1.00 0.00 H new ATOM 0 HG3 ARG B 254 7.204 -0.188 11.182 1.00 0.00 H new ATOM 0 HD2 ARG B 254 10.077 -0.432 10.173 1.00 0.00 H new ATOM 0 HD3 ARG B 254 9.374 -1.363 11.481 1.00 0.00 H new ATOM 0 HE ARG B 254 7.643 -1.766 9.313 1.00 0.00 H new ATOM 0 HH11 ARG B 254 11.078 -2.364 9.935 1.00 0.00 H new ATOM 0 HH12 ARG B 254 11.143 -3.733 8.820 1.00 0.00 H new ATOM 0 HH21 ARG B 254 7.756 -3.470 7.884 1.00 0.00 H new ATOM 0 HH22 ARG B 254 9.269 -4.355 7.663 1.00 0.00 H new HETATM 3622 N M9P B 255 8.458 3.741 7.498 1.00 0.00 N HETATM 3623 F1 M9P B 255 5.906 5.163 8.105 1.00 0.00 F HETATM 3624 F2 M9P B 255 5.470 3.079 7.842 1.00 0.00 F HETATM 3625 F3 M9P B 255 4.284 4.542 6.808 1.00 0.00 F HETATM 3626 CA M9P B 255 8.011 4.512 6.321 1.00 0.00 C HETATM 3627 CB M9P B 255 8.972 4.325 5.102 1.00 0.00 C HETATM 3628 CD M9P B 255 11.307 4.747 4.097 1.00 0.00 C HETATM 3629 NE M9P B 255 12.521 5.575 4.225 1.00 0.00 N HETATM 3630 CF M9P B 255 5.524 4.245 7.207 1.00 0.00 C HETATM 3631 CG M9P B 255 10.362 4.967 5.291 1.00 0.00 C HETATM 3632 CI M9P B 255 6.513 4.193 5.937 1.00 0.00 C HETATM 3633 CZ M9P B 255 13.787 5.133 4.294 1.00 0.00 C HETATM 3634 NH1 M9P B 255 14.762 6.018 4.428 1.00 0.00 N HETATM 3635 NH2 M9P B 255 14.066 3.830 4.227 1.00 0.00 N HETATM 3636 OI2 M9P B 255 6.122 5.228 4.998 1.00 0.00 O TER 3651 M9P B 255