USER MOD reduce.3.24.130724 H: found=0, std=0, add=1135, rem=0, adj=33 USER MOD reduce.3.24.130724 removed 1139 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 25 GLN : amide:sc= -8.99! C(o=-9.9!,f=-14!) USER MOD Set 1.2: A 153 ASN : amide:sc= -0.92 K(o=-9.9,f=-11) USER MOD Set 2.1: A 86 SER OG : rot -42:sc= -2.08 USER MOD Set 2.2: A 92 SER OG : rot -52:sc= 1.03 USER MOD Set 3.1: A 89 SER OG : rot 180:sc= -0.695 USER MOD Set 3.2: A 91 LYS NZ :NH3+ 159:sc= -0.024 (180deg=-0.284) USER MOD Set 4.1: A 6 SER OG : rot -32:sc= -1.46! USER MOD Set 4.2: A 55 HIS : no HE2:sc= -2.97! C(o=-4.4!,f=-17!) USER MOD Single : A 8 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 14 TYR OH : rot 180:sc= 0 USER MOD Single : A 16 SER OG : rot 180:sc= 0 USER MOD Single : A 19 LYS NZ :NH3+ -166:sc= 0.59 (180deg=0.454) USER MOD Single : A 20 SER OG : rot 180:sc= 0 USER MOD Single : A 21 SER OG : rot -29:sc= -0.372 USER MOD Single : A 23 THR OG1 : rot 78:sc= 0.682 USER MOD Single : A 30 GLN :FLIP amide:sc= -0.0873 F(o=-0.73,f=-0.087) USER MOD Single : A 41 ASN : amide:sc= -1.52 K(o=-1.5,f=-2.1) USER MOD Single : A 42 THR OG1 : rot 180:sc= -0.522 USER MOD Single : A 44 THR OG1 : rot 180:sc=-0.00392 USER MOD Single : A 45 LYS NZ :NH3+ 158:sc= -0.0259 (180deg=-0.511) USER MOD Single : A 48 THR OG1 : rot 180:sc= 0 USER MOD Single : A 50 ASN : amide:sc= -6.03! C(o=-6!,f=-8.3!) USER MOD Single : A 52 GLN : amide:sc= -0.598 K(o=-0.6,f=-1.7) USER MOD Single : A 54 TYR OH : rot 41:sc= -2.08! USER MOD Single : A 57 GLN : amide:sc= -0.0344 X(o=-0.034,f=0) USER MOD Single : A 61 THR OG1 : rot 180:sc= 0 USER MOD Single : A 79 ASN : amide:sc= 1.09 K(o=1.1,f=-0.028) USER MOD Single : A 81 TYR OH : rot 180:sc= 0 USER MOD Single : A 85 TYR OH : rot 88:sc= 1.9 USER MOD Single : A 88 THR OG1 : rot 66:sc= 0.0417 USER MOD Single : A 97 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 100 HIS :FLIP no HD1:sc= -2.58! C(o=-4.9!,f=-2.6!) USER MOD Single : A 102 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 111 GLN : amide:sc= -0.0468 K(o=-0.047,f=-1.3) USER MOD Single : A 115 MET CE :methyl -158:sc= -1.08 (180deg=-1.35) USER MOD Single : A 119 ASN : amide:sc= -2.6! C(o=-2.6!,f=-4.2!) USER MOD Single : A 120 LYS NZ :NH3+ -138:sc= -1.1! (180deg=-6.61!) USER MOD Single : A 121 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 124 HIS :FLIP no HD1:sc= -2.48 F(o=-5.4!,f=-2.5) USER MOD Single : A 125 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 130 SER OG : rot -54:sc= -4.63! USER MOD Single : A 131 TYR OH : rot 180:sc= 0 USER MOD Single : A 135 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 140 SER OG : rot -73:sc= 0.477 USER MOD Single : A 142 ASN : amide:sc= -0.275 X(o=-0.27,f=-0.16) USER MOD Single : A 148 SER OG : rot 160:sc= -0.0497 USER MOD Single : A 149 SER OG : rot 170:sc= -0.21 USER MOD Single : A 151 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 154 GLN : amide:sc= 0 X(o=0,f=-0.18) USER MOD Single : A 155 THR OG1 : rot -44:sc= -0.771 USER MOD Single : A 169 LYS NZ :NH3+ -161:sc= -0.176 (180deg=-0.934) USER MOD ----------------------------------------------------------------- ATOM 1 N SER A 6 -13.752 -4.399 -6.166 1.00 0.00 N ATOM 2 CA SER A 6 -12.609 -4.155 -7.028 1.00 0.00 C ATOM 3 C SER A 6 -11.973 -2.809 -6.690 1.00 0.00 C ATOM 4 O SER A 6 -12.579 -1.754 -6.880 1.00 0.00 O ATOM 5 CB SER A 6 -13.051 -4.149 -8.481 1.00 0.00 C ATOM 6 OG SER A 6 -12.238 -5.042 -9.228 1.00 0.00 O ATOM 0 HA SER A 6 -11.878 -4.948 -6.871 1.00 0.00 H new ATOM 0 HB2 SER A 6 -14.097 -4.445 -8.555 1.00 0.00 H new ATOM 0 HB3 SER A 6 -12.975 -3.142 -8.891 1.00 0.00 H new ATOM 0 HG SER A 6 -11.335 -5.058 -8.848 1.00 0.00 H new ATOM 12 N ARG A 7 -10.755 -2.865 -6.187 1.00 0.00 N ATOM 13 CA ARG A 7 -10.014 -1.663 -5.807 1.00 0.00 C ATOM 14 C ARG A 7 -8.554 -1.814 -6.211 1.00 0.00 C ATOM 15 O ARG A 7 -7.965 -2.873 -6.013 1.00 0.00 O ATOM 16 CB ARG A 7 -10.119 -1.422 -4.295 1.00 0.00 C ATOM 17 CG ARG A 7 -9.980 -2.748 -3.541 1.00 0.00 C ATOM 18 CD ARG A 7 -10.161 -2.507 -2.042 1.00 0.00 C ATOM 19 NE ARG A 7 -11.450 -1.871 -1.784 1.00 0.00 N ATOM 20 CZ ARG A 7 -12.074 -2.022 -0.620 1.00 0.00 C ATOM 21 NH1 ARG A 7 -11.540 -2.750 0.322 1.00 0.00 N ATOM 22 NH2 ARG A 7 -13.224 -1.439 -0.417 1.00 0.00 N ATOM 0 H ARG A 7 -10.248 -3.736 -6.028 1.00 0.00 H new ATOM 0 HA ARG A 7 -10.445 -0.805 -6.323 1.00 0.00 H new ATOM 0 HB2 ARG A 7 -9.341 -0.729 -3.974 1.00 0.00 H new ATOM 0 HB3 ARG A 7 -11.077 -0.958 -4.058 1.00 0.00 H new ATOM 0 HG2 ARG A 7 -10.724 -3.460 -3.897 1.00 0.00 H new ATOM 0 HG3 ARG A 7 -9.001 -3.187 -3.733 1.00 0.00 H new ATOM 0 HD2 ARG A 7 -10.100 -3.453 -1.504 1.00 0.00 H new ATOM 0 HD3 ARG A 7 -9.355 -1.876 -1.668 1.00 0.00 H new ATOM 0 HE ARG A 7 -11.880 -1.300 -2.511 1.00 0.00 H new ATOM 0 HH11 ARG A 7 -10.641 -3.206 0.167 1.00 0.00 H new ATOM 0 HH12 ARG A 7 -12.022 -2.863 1.214 1.00 0.00 H new ATOM 0 HH21 ARG A 7 -13.643 -0.868 -1.151 1.00 0.00 H new ATOM 0 HH22 ARG A 7 -13.704 -1.554 0.476 1.00 0.00 H new ATOM 36 N LYS A 8 -7.957 -0.768 -6.777 1.00 0.00 N ATOM 37 CA LYS A 8 -6.576 -0.855 -7.178 1.00 0.00 C ATOM 38 C LYS A 8 -5.746 -0.056 -6.207 1.00 0.00 C ATOM 39 O LYS A 8 -6.115 1.047 -5.847 1.00 0.00 O ATOM 40 CB LYS A 8 -6.405 -0.320 -8.599 1.00 0.00 C ATOM 41 CG LYS A 8 -7.338 -1.073 -9.553 1.00 0.00 C ATOM 42 CD LYS A 8 -8.423 -0.124 -10.065 1.00 0.00 C ATOM 43 CE LYS A 8 -9.313 -0.864 -11.067 1.00 0.00 C ATOM 44 NZ LYS A 8 -10.303 0.087 -11.648 1.00 0.00 N ATOM 0 H LYS A 8 -8.407 0.129 -6.961 1.00 0.00 H new ATOM 0 HA LYS A 8 -6.249 -1.895 -7.170 1.00 0.00 H new ATOM 0 HB2 LYS A 8 -6.627 0.747 -8.625 1.00 0.00 H new ATOM 0 HB3 LYS A 8 -5.370 -0.438 -8.920 1.00 0.00 H new ATOM 0 HG2 LYS A 8 -6.769 -1.477 -10.391 1.00 0.00 H new ATOM 0 HG3 LYS A 8 -7.794 -1.919 -9.039 1.00 0.00 H new ATOM 0 HD2 LYS A 8 -9.022 0.244 -9.232 1.00 0.00 H new ATOM 0 HD3 LYS A 8 -7.967 0.745 -10.539 1.00 0.00 H new ATOM 0 HE2 LYS A 8 -8.703 -1.300 -11.859 1.00 0.00 H new ATOM 0 HE3 LYS A 8 -9.830 -1.687 -10.573 1.00 0.00 H new ATOM 0 HZ1 LYS A 8 -10.908 -0.415 -12.329 1.00 0.00 H new ATOM 0 HZ2 LYS A 8 -10.892 0.483 -10.888 1.00 0.00 H new ATOM 0 HZ3 LYS A 8 -9.801 0.857 -12.133 1.00 0.00 H new ATOM 58 N ILE A 9 -4.655 -0.629 -5.750 1.00 0.00 N ATOM 59 CA ILE A 9 -3.818 0.045 -4.798 1.00 0.00 C ATOM 60 C ILE A 9 -2.531 0.542 -5.479 1.00 0.00 C ATOM 61 O ILE A 9 -1.828 -0.208 -6.124 1.00 0.00 O ATOM 62 CB ILE A 9 -3.520 -0.902 -3.621 1.00 0.00 C ATOM 63 CG1 ILE A 9 -4.660 -1.958 -3.420 1.00 0.00 C ATOM 64 CG2 ILE A 9 -3.369 -0.078 -2.362 1.00 0.00 C ATOM 65 CD1 ILE A 9 -5.971 -1.336 -2.941 1.00 0.00 C ATOM 0 H ILE A 9 -4.332 -1.557 -6.024 1.00 0.00 H new ATOM 0 HA ILE A 9 -4.333 0.922 -4.405 1.00 0.00 H new ATOM 0 HB ILE A 9 -2.601 -1.446 -3.841 1.00 0.00 H new ATOM 0 HG12 ILE A 9 -4.834 -2.480 -4.361 1.00 0.00 H new ATOM 0 HG13 ILE A 9 -4.333 -2.705 -2.697 1.00 0.00 H new ATOM 0 HG21 ILE A 9 -3.157 -0.736 -1.519 1.00 0.00 H new ATOM 0 HG22 ILE A 9 -2.548 0.628 -2.486 1.00 0.00 H new ATOM 0 HG23 ILE A 9 -4.293 0.469 -2.172 1.00 0.00 H new ATOM 0 HD11 ILE A 9 -6.722 -2.117 -2.820 1.00 0.00 H new ATOM 0 HD12 ILE A 9 -5.809 -0.837 -1.985 1.00 0.00 H new ATOM 0 HD13 ILE A 9 -6.319 -0.609 -3.675 1.00 0.00 H new ATOM 77 N ALA A 10 -2.231 1.825 -5.357 1.00 0.00 N ATOM 78 CA ALA A 10 -1.038 2.368 -6.016 1.00 0.00 C ATOM 79 C ALA A 10 0.196 2.137 -5.163 1.00 0.00 C ATOM 80 O ALA A 10 0.182 2.383 -3.969 1.00 0.00 O ATOM 81 CB ALA A 10 -1.179 3.866 -6.195 1.00 0.00 C ATOM 0 H ALA A 10 -2.777 2.501 -4.823 1.00 0.00 H new ATOM 0 HA ALA A 10 -0.938 1.866 -6.978 1.00 0.00 H new ATOM 0 HB1 ALA A 10 -0.288 4.259 -6.685 1.00 0.00 H new ATOM 0 HB2 ALA A 10 -2.054 4.078 -6.809 1.00 0.00 H new ATOM 0 HB3 ALA A 10 -1.296 4.340 -5.220 1.00 0.00 H new ATOM 87 N ILE A 11 1.259 1.672 -5.794 1.00 0.00 N ATOM 88 CA ILE A 11 2.505 1.391 -5.082 1.00 0.00 C ATOM 89 C ILE A 11 3.494 2.538 -5.186 1.00 0.00 C ATOM 90 O ILE A 11 3.761 3.057 -6.270 1.00 0.00 O ATOM 91 CB ILE A 11 3.168 0.128 -5.634 1.00 0.00 C ATOM 92 CG1 ILE A 11 2.122 -0.977 -5.819 1.00 0.00 C ATOM 93 CG2 ILE A 11 4.242 -0.344 -4.651 1.00 0.00 C ATOM 94 CD1 ILE A 11 2.780 -2.200 -6.466 1.00 0.00 C ATOM 0 H ILE A 11 1.291 1.479 -6.795 1.00 0.00 H new ATOM 0 HA ILE A 11 2.239 1.252 -4.034 1.00 0.00 H new ATOM 0 HB ILE A 11 3.621 0.351 -6.600 1.00 0.00 H new ATOM 0 HG12 ILE A 11 1.691 -1.250 -4.856 1.00 0.00 H new ATOM 0 HG13 ILE A 11 1.304 -0.618 -6.444 1.00 0.00 H new ATOM 0 HG21 ILE A 11 4.719 -1.244 -5.038 1.00 0.00 H new ATOM 0 HG22 ILE A 11 4.991 0.438 -4.527 1.00 0.00 H new ATOM 0 HG23 ILE A 11 3.782 -0.563 -3.687 1.00 0.00 H new ATOM 0 HD11 ILE A 11 2.037 -2.986 -6.598 1.00 0.00 H new ATOM 0 HD12 ILE A 11 3.190 -1.922 -7.437 1.00 0.00 H new ATOM 0 HD13 ILE A 11 3.583 -2.564 -5.824 1.00 0.00 H new ATOM 106 N LEU A 12 4.052 2.907 -4.038 1.00 0.00 N ATOM 107 CA LEU A 12 5.040 3.975 -3.981 1.00 0.00 C ATOM 108 C LEU A 12 6.235 3.521 -3.152 1.00 0.00 C ATOM 109 O LEU A 12 6.158 3.436 -1.926 1.00 0.00 O ATOM 110 CB LEU A 12 4.425 5.235 -3.367 1.00 0.00 C ATOM 111 CG LEU A 12 5.525 6.257 -3.046 1.00 0.00 C ATOM 112 CD1 LEU A 12 6.429 6.454 -4.268 1.00 0.00 C ATOM 113 CD2 LEU A 12 4.875 7.592 -2.681 1.00 0.00 C ATOM 0 H LEU A 12 3.836 2.482 -3.136 1.00 0.00 H new ATOM 0 HA LEU A 12 5.371 4.208 -4.993 1.00 0.00 H new ATOM 0 HB2 LEU A 12 3.704 5.671 -4.058 1.00 0.00 H new ATOM 0 HB3 LEU A 12 3.881 4.978 -2.458 1.00 0.00 H new ATOM 0 HG LEU A 12 6.124 5.892 -2.212 1.00 0.00 H new ATOM 0 HD11 LEU A 12 7.207 7.180 -4.032 1.00 0.00 H new ATOM 0 HD12 LEU A 12 6.890 5.503 -4.537 1.00 0.00 H new ATOM 0 HD13 LEU A 12 5.834 6.818 -5.106 1.00 0.00 H new ATOM 0 HD21 LEU A 12 5.650 8.323 -2.452 1.00 0.00 H new ATOM 0 HD22 LEU A 12 4.278 7.947 -3.521 1.00 0.00 H new ATOM 0 HD23 LEU A 12 4.233 7.458 -1.810 1.00 0.00 H new ATOM 125 N GLY A 13 7.335 3.225 -3.830 1.00 0.00 N ATOM 126 CA GLY A 13 8.539 2.774 -3.153 1.00 0.00 C ATOM 127 C GLY A 13 9.786 3.383 -3.780 1.00 0.00 C ATOM 128 O GLY A 13 9.928 3.408 -5.003 1.00 0.00 O ATOM 0 H GLY A 13 7.417 3.289 -4.845 1.00 0.00 H new ATOM 0 HA2 GLY A 13 8.490 3.046 -2.099 1.00 0.00 H new ATOM 0 HA3 GLY A 13 8.600 1.687 -3.200 1.00 0.00 H new ATOM 132 N TYR A 14 10.684 3.869 -2.933 1.00 0.00 N ATOM 133 CA TYR A 14 11.926 4.472 -3.404 1.00 0.00 C ATOM 134 C TYR A 14 12.686 3.514 -4.308 1.00 0.00 C ATOM 135 O TYR A 14 12.117 2.588 -4.881 1.00 0.00 O ATOM 136 CB TYR A 14 12.795 4.858 -2.205 1.00 0.00 C ATOM 137 CG TYR A 14 13.330 6.252 -2.414 1.00 0.00 C ATOM 138 CD1 TYR A 14 12.448 7.338 -2.434 1.00 0.00 C ATOM 139 CD2 TYR A 14 14.703 6.461 -2.595 1.00 0.00 C ATOM 140 CE1 TYR A 14 12.938 8.634 -2.635 1.00 0.00 C ATOM 141 CE2 TYR A 14 15.192 7.756 -2.794 1.00 0.00 C ATOM 142 CZ TYR A 14 14.310 8.843 -2.815 1.00 0.00 C ATOM 143 OH TYR A 14 14.794 10.120 -3.013 1.00 0.00 O ATOM 0 H TYR A 14 10.577 3.858 -1.919 1.00 0.00 H new ATOM 0 HA TYR A 14 11.682 5.364 -3.981 1.00 0.00 H new ATOM 0 HB2 TYR A 14 12.210 4.813 -1.286 1.00 0.00 H new ATOM 0 HB3 TYR A 14 13.618 4.152 -2.094 1.00 0.00 H new ATOM 0 HD1 TYR A 14 11.389 7.177 -2.294 1.00 0.00 H new ATOM 0 HD2 TYR A 14 15.384 5.623 -2.581 1.00 0.00 H new ATOM 0 HE1 TYR A 14 12.257 9.472 -2.651 1.00 0.00 H new ATOM 0 HE2 TYR A 14 16.251 7.918 -2.932 1.00 0.00 H new ATOM 0 HH TYR A 14 15.768 10.088 -3.119 1.00 0.00 H new ATOM 153 N ARG A 15 13.974 3.760 -4.437 1.00 0.00 N ATOM 154 CA ARG A 15 14.820 2.922 -5.279 1.00 0.00 C ATOM 155 C ARG A 15 15.529 1.855 -4.447 1.00 0.00 C ATOM 156 O ARG A 15 16.069 2.141 -3.379 1.00 0.00 O ATOM 157 CB ARG A 15 15.862 3.783 -5.994 1.00 0.00 C ATOM 158 CG ARG A 15 16.384 3.039 -7.225 1.00 0.00 C ATOM 159 CD ARG A 15 17.880 3.316 -7.391 1.00 0.00 C ATOM 160 NE ARG A 15 18.149 4.742 -7.253 1.00 0.00 N ATOM 161 CZ ARG A 15 19.348 5.183 -6.888 1.00 0.00 C ATOM 162 NH1 ARG A 15 20.309 4.335 -6.644 1.00 0.00 N ATOM 163 NH2 ARG A 15 19.563 6.465 -6.773 1.00 0.00 N ATOM 0 H ARG A 15 14.461 4.528 -3.974 1.00 0.00 H new ATOM 0 HA ARG A 15 14.185 2.429 -6.014 1.00 0.00 H new ATOM 0 HB2 ARG A 15 15.421 4.734 -6.291 1.00 0.00 H new ATOM 0 HB3 ARG A 15 16.686 4.011 -5.318 1.00 0.00 H new ATOM 0 HG2 ARG A 15 16.211 1.968 -7.117 1.00 0.00 H new ATOM 0 HG3 ARG A 15 15.843 3.361 -8.115 1.00 0.00 H new ATOM 0 HD2 ARG A 15 18.445 2.758 -6.644 1.00 0.00 H new ATOM 0 HD3 ARG A 15 18.215 2.969 -8.368 1.00 0.00 H new ATOM 0 HE ARG A 15 17.404 5.413 -7.440 1.00 0.00 H new ATOM 0 HH11 ARG A 15 20.140 3.333 -6.733 1.00 0.00 H new ATOM 0 HH12 ARG A 15 21.229 4.674 -6.364 1.00 0.00 H new ATOM 0 HH21 ARG A 15 18.811 7.127 -6.963 1.00 0.00 H new ATOM 0 HH22 ARG A 15 20.483 6.805 -6.493 1.00 0.00 H new ATOM 177 N SER A 16 15.532 0.626 -4.955 1.00 0.00 N ATOM 178 CA SER A 16 16.186 -0.479 -4.274 1.00 0.00 C ATOM 179 C SER A 16 15.567 -0.736 -2.903 1.00 0.00 C ATOM 180 O SER A 16 16.182 -1.368 -2.043 1.00 0.00 O ATOM 181 CB SER A 16 17.661 -0.165 -4.123 1.00 0.00 C ATOM 182 OG SER A 16 18.146 0.413 -5.327 1.00 0.00 O ATOM 0 H SER A 16 15.087 0.373 -5.837 1.00 0.00 H new ATOM 0 HA SER A 16 16.053 -1.381 -4.872 1.00 0.00 H new ATOM 0 HB2 SER A 16 17.815 0.521 -3.290 1.00 0.00 H new ATOM 0 HB3 SER A 16 18.216 -1.075 -3.894 1.00 0.00 H new ATOM 0 HG SER A 16 19.099 0.618 -5.230 1.00 0.00 H new ATOM 188 N VAL A 17 14.350 -0.246 -2.708 1.00 0.00 N ATOM 189 CA VAL A 17 13.654 -0.431 -1.438 1.00 0.00 C ATOM 190 C VAL A 17 13.077 -1.840 -1.335 1.00 0.00 C ATOM 191 O VAL A 17 12.780 -2.316 -0.241 1.00 0.00 O ATOM 192 CB VAL A 17 12.528 0.591 -1.309 1.00 0.00 C ATOM 193 CG1 VAL A 17 11.640 0.520 -2.550 1.00 0.00 C ATOM 194 CG2 VAL A 17 11.698 0.276 -0.066 1.00 0.00 C ATOM 0 H VAL A 17 13.825 0.280 -3.407 1.00 0.00 H new ATOM 0 HA VAL A 17 14.373 -0.288 -0.631 1.00 0.00 H new ATOM 0 HB VAL A 17 12.948 1.593 -1.219 1.00 0.00 H new ATOM 0 HG11 VAL A 17 10.834 1.248 -2.463 1.00 0.00 H new ATOM 0 HG12 VAL A 17 12.235 0.742 -3.436 1.00 0.00 H new ATOM 0 HG13 VAL A 17 11.217 -0.481 -2.638 1.00 0.00 H new ATOM 0 HG21 VAL A 17 10.893 1.005 0.028 1.00 0.00 H new ATOM 0 HG22 VAL A 17 11.274 -0.724 -0.156 1.00 0.00 H new ATOM 0 HG23 VAL A 17 12.334 0.322 0.818 1.00 0.00 H new ATOM 204 N GLY A 18 12.922 -2.504 -2.477 1.00 0.00 N ATOM 205 CA GLY A 18 12.380 -3.858 -2.487 1.00 0.00 C ATOM 206 C GLY A 18 10.870 -3.850 -2.702 1.00 0.00 C ATOM 207 O GLY A 18 10.178 -4.800 -2.332 1.00 0.00 O ATOM 0 H GLY A 18 13.161 -2.132 -3.396 1.00 0.00 H new ATOM 0 HA2 GLY A 18 12.859 -4.438 -3.276 1.00 0.00 H new ATOM 0 HA3 GLY A 18 12.612 -4.352 -1.543 1.00 0.00 H new ATOM 211 N LYS A 19 10.361 -2.780 -3.302 1.00 0.00 N ATOM 212 CA LYS A 19 8.930 -2.677 -3.556 1.00 0.00 C ATOM 213 C LYS A 19 8.511 -3.677 -4.623 1.00 0.00 C ATOM 214 O LYS A 19 7.414 -4.232 -4.572 1.00 0.00 O ATOM 215 CB LYS A 19 8.576 -1.260 -4.003 1.00 0.00 C ATOM 216 CG LYS A 19 9.053 -1.036 -5.439 1.00 0.00 C ATOM 217 CD LYS A 19 9.208 0.466 -5.694 1.00 0.00 C ATOM 218 CE LYS A 19 9.690 0.700 -7.128 1.00 0.00 C ATOM 219 NZ LYS A 19 11.175 0.825 -7.138 1.00 0.00 N ATOM 0 H LYS A 19 10.910 -1.981 -3.618 1.00 0.00 H new ATOM 0 HA LYS A 19 8.395 -2.902 -2.633 1.00 0.00 H new ATOM 0 HB2 LYS A 19 7.499 -1.107 -3.940 1.00 0.00 H new ATOM 0 HB3 LYS A 19 9.041 -0.532 -3.338 1.00 0.00 H new ATOM 0 HG2 LYS A 19 10.004 -1.544 -5.602 1.00 0.00 H new ATOM 0 HG3 LYS A 19 8.339 -1.464 -6.142 1.00 0.00 H new ATOM 0 HD2 LYS A 19 8.256 0.972 -5.533 1.00 0.00 H new ATOM 0 HD3 LYS A 19 9.919 0.893 -4.987 1.00 0.00 H new ATOM 0 HE2 LYS A 19 9.380 -0.127 -7.767 1.00 0.00 H new ATOM 0 HE3 LYS A 19 9.235 1.604 -7.533 1.00 0.00 H new ATOM 0 HZ1 LYS A 19 11.484 1.214 -8.051 1.00 0.00 H new ATOM 0 HZ2 LYS A 19 11.475 1.460 -6.371 1.00 0.00 H new ATOM 0 HZ3 LYS A 19 11.603 -0.112 -6.998 1.00 0.00 H new ATOM 233 N SER A 20 9.398 -3.912 -5.582 1.00 0.00 N ATOM 234 CA SER A 20 9.109 -4.860 -6.648 1.00 0.00 C ATOM 235 C SER A 20 9.232 -6.287 -6.127 1.00 0.00 C ATOM 236 O SER A 20 8.469 -7.169 -6.516 1.00 0.00 O ATOM 237 CB SER A 20 10.079 -4.652 -7.812 1.00 0.00 C ATOM 238 OG SER A 20 9.967 -3.315 -8.283 1.00 0.00 O ATOM 0 H SER A 20 10.313 -3.465 -5.643 1.00 0.00 H new ATOM 0 HA SER A 20 8.090 -4.694 -6.997 1.00 0.00 H new ATOM 0 HB2 SER A 20 11.101 -4.852 -7.489 1.00 0.00 H new ATOM 0 HB3 SER A 20 9.856 -5.353 -8.616 1.00 0.00 H new ATOM 0 HG SER A 20 10.589 -3.177 -9.028 1.00 0.00 H new ATOM 244 N SER A 21 10.191 -6.507 -5.234 1.00 0.00 N ATOM 245 CA SER A 21 10.396 -7.827 -4.666 1.00 0.00 C ATOM 246 C SER A 21 9.149 -8.284 -3.931 1.00 0.00 C ATOM 247 O SER A 21 8.750 -9.444 -4.033 1.00 0.00 O ATOM 248 CB SER A 21 11.570 -7.796 -3.696 1.00 0.00 C ATOM 249 OG SER A 21 11.293 -6.856 -2.669 1.00 0.00 O ATOM 0 H SER A 21 10.833 -5.791 -4.892 1.00 0.00 H new ATOM 0 HA SER A 21 10.609 -8.525 -5.476 1.00 0.00 H new ATOM 0 HB2 SER A 21 11.732 -8.785 -3.268 1.00 0.00 H new ATOM 0 HB3 SER A 21 12.485 -7.522 -4.221 1.00 0.00 H new ATOM 0 HG SER A 21 10.710 -6.150 -3.020 1.00 0.00 H new ATOM 255 N LEU A 22 8.532 -7.374 -3.179 1.00 0.00 N ATOM 256 CA LEU A 22 7.339 -7.739 -2.438 1.00 0.00 C ATOM 257 C LEU A 22 6.126 -7.800 -3.355 1.00 0.00 C ATOM 258 O LEU A 22 5.250 -8.621 -3.152 1.00 0.00 O ATOM 259 CB LEU A 22 7.073 -6.771 -1.278 1.00 0.00 C ATOM 260 CG LEU A 22 5.764 -7.146 -0.560 1.00 0.00 C ATOM 261 CD1 LEU A 22 5.809 -8.613 -0.106 1.00 0.00 C ATOM 262 CD2 LEU A 22 5.597 -6.249 0.668 1.00 0.00 C ATOM 0 H LEU A 22 8.832 -6.405 -3.071 1.00 0.00 H new ATOM 0 HA LEU A 22 7.513 -8.730 -2.018 1.00 0.00 H new ATOM 0 HB2 LEU A 22 7.904 -6.800 -0.573 1.00 0.00 H new ATOM 0 HB3 LEU A 22 7.010 -5.750 -1.654 1.00 0.00 H new ATOM 0 HG LEU A 22 4.928 -7.010 -1.246 1.00 0.00 H new ATOM 0 HD11 LEU A 22 4.878 -8.866 0.400 1.00 0.00 H new ATOM 0 HD12 LEU A 22 5.937 -9.259 -0.975 1.00 0.00 H new ATOM 0 HD13 LEU A 22 6.645 -8.756 0.579 1.00 0.00 H new ATOM 0 HD21 LEU A 22 4.672 -6.507 1.184 1.00 0.00 H new ATOM 0 HD22 LEU A 22 6.441 -6.394 1.342 1.00 0.00 H new ATOM 0 HD23 LEU A 22 5.559 -5.206 0.354 1.00 0.00 H new ATOM 274 N THR A 23 6.067 -6.942 -4.367 1.00 0.00 N ATOM 275 CA THR A 23 4.939 -6.965 -5.270 1.00 0.00 C ATOM 276 C THR A 23 4.740 -8.372 -5.812 1.00 0.00 C ATOM 277 O THR A 23 3.618 -8.866 -5.862 1.00 0.00 O ATOM 278 CB THR A 23 5.172 -5.991 -6.423 1.00 0.00 C ATOM 279 OG1 THR A 23 5.517 -4.714 -5.904 1.00 0.00 O ATOM 280 CG2 THR A 23 3.898 -5.878 -7.253 1.00 0.00 C ATOM 0 H THR A 23 6.775 -6.238 -4.575 1.00 0.00 H new ATOM 0 HA THR A 23 4.044 -6.662 -4.727 1.00 0.00 H new ATOM 0 HB THR A 23 5.985 -6.356 -7.051 1.00 0.00 H new ATOM 0 HG1 THR A 23 6.457 -4.717 -5.626 1.00 0.00 H new ATOM 0 HG21 THR A 23 4.061 -5.183 -8.077 1.00 0.00 H new ATOM 0 HG22 THR A 23 3.635 -6.858 -7.651 1.00 0.00 H new ATOM 0 HG23 THR A 23 3.086 -5.512 -6.625 1.00 0.00 H new ATOM 288 N ILE A 24 5.835 -9.002 -6.224 1.00 0.00 N ATOM 289 CA ILE A 24 5.774 -10.354 -6.773 1.00 0.00 C ATOM 290 C ILE A 24 5.547 -11.390 -5.675 1.00 0.00 C ATOM 291 O ILE A 24 4.775 -12.326 -5.853 1.00 0.00 O ATOM 292 CB ILE A 24 7.071 -10.666 -7.523 1.00 0.00 C ATOM 293 CG1 ILE A 24 6.989 -10.097 -8.943 1.00 0.00 C ATOM 294 CG2 ILE A 24 7.270 -12.179 -7.597 1.00 0.00 C ATOM 295 CD1 ILE A 24 6.560 -8.629 -8.888 1.00 0.00 C ATOM 0 H ILE A 24 6.772 -8.601 -6.189 1.00 0.00 H new ATOM 0 HA ILE A 24 4.931 -10.403 -7.462 1.00 0.00 H new ATOM 0 HB ILE A 24 7.910 -10.214 -6.995 1.00 0.00 H new ATOM 0 HG12 ILE A 24 7.957 -10.184 -9.436 1.00 0.00 H new ATOM 0 HG13 ILE A 24 6.277 -10.672 -9.535 1.00 0.00 H new ATOM 0 HG21 ILE A 24 8.194 -12.399 -8.132 1.00 0.00 H new ATOM 0 HG22 ILE A 24 7.328 -12.588 -6.588 1.00 0.00 H new ATOM 0 HG23 ILE A 24 6.430 -12.631 -8.124 1.00 0.00 H new ATOM 0 HD11 ILE A 24 6.503 -8.228 -9.900 1.00 0.00 H new ATOM 0 HD12 ILE A 24 5.582 -8.553 -8.412 1.00 0.00 H new ATOM 0 HD13 ILE A 24 7.289 -8.058 -8.312 1.00 0.00 H new ATOM 307 N GLN A 25 6.224 -11.237 -4.545 1.00 0.00 N ATOM 308 CA GLN A 25 6.067 -12.195 -3.457 1.00 0.00 C ATOM 309 C GLN A 25 4.674 -12.099 -2.842 1.00 0.00 C ATOM 310 O GLN A 25 4.154 -13.079 -2.323 1.00 0.00 O ATOM 311 CB GLN A 25 7.128 -11.952 -2.386 1.00 0.00 C ATOM 312 CG GLN A 25 6.859 -12.842 -1.170 1.00 0.00 C ATOM 313 CD GLN A 25 6.167 -12.027 -0.088 1.00 0.00 C ATOM 314 OE1 GLN A 25 4.951 -12.117 0.081 1.00 0.00 O ATOM 315 NE2 GLN A 25 6.880 -11.229 0.660 1.00 0.00 N ATOM 0 H GLN A 25 6.875 -10.475 -4.358 1.00 0.00 H new ATOM 0 HA GLN A 25 6.193 -13.198 -3.866 1.00 0.00 H new ATOM 0 HB2 GLN A 25 8.118 -12.163 -2.789 1.00 0.00 H new ATOM 0 HB3 GLN A 25 7.122 -10.904 -2.088 1.00 0.00 H new ATOM 0 HG2 GLN A 25 6.236 -13.689 -1.457 1.00 0.00 H new ATOM 0 HG3 GLN A 25 7.796 -13.250 -0.790 1.00 0.00 H new ATOM 0 HE21 GLN A 25 7.887 -11.159 0.515 1.00 0.00 H new ATOM 0 HE22 GLN A 25 6.430 -10.676 1.389 1.00 0.00 H new ATOM 324 N PHE A 26 4.080 -10.914 -2.900 1.00 0.00 N ATOM 325 CA PHE A 26 2.748 -10.698 -2.343 1.00 0.00 C ATOM 326 C PHE A 26 1.674 -11.246 -3.272 1.00 0.00 C ATOM 327 O PHE A 26 0.936 -12.168 -2.924 1.00 0.00 O ATOM 328 CB PHE A 26 2.501 -9.200 -2.145 1.00 0.00 C ATOM 329 CG PHE A 26 1.014 -8.928 -2.132 1.00 0.00 C ATOM 330 CD1 PHE A 26 0.154 -9.726 -1.366 1.00 0.00 C ATOM 331 CD2 PHE A 26 0.493 -7.876 -2.897 1.00 0.00 C ATOM 332 CE1 PHE A 26 -1.222 -9.471 -1.365 1.00 0.00 C ATOM 333 CE2 PHE A 26 -0.885 -7.622 -2.895 1.00 0.00 C ATOM 334 CZ PHE A 26 -1.741 -8.421 -2.129 1.00 0.00 C ATOM 0 H PHE A 26 4.498 -10.087 -3.327 1.00 0.00 H new ATOM 0 HA PHE A 26 2.698 -11.219 -1.387 1.00 0.00 H new ATOM 0 HB2 PHE A 26 2.950 -8.868 -1.209 1.00 0.00 H new ATOM 0 HB3 PHE A 26 2.977 -8.634 -2.945 1.00 0.00 H new ATOM 0 HD1 PHE A 26 0.553 -10.538 -0.776 1.00 0.00 H new ATOM 0 HD2 PHE A 26 1.154 -7.260 -3.489 1.00 0.00 H new ATOM 0 HE1 PHE A 26 -1.884 -10.086 -0.773 1.00 0.00 H new ATOM 0 HE2 PHE A 26 -1.286 -6.810 -3.484 1.00 0.00 H new ATOM 0 HZ PHE A 26 -2.803 -8.227 -2.128 1.00 0.00 H new ATOM 344 N VAL A 27 1.597 -10.648 -4.450 1.00 0.00 N ATOM 345 CA VAL A 27 0.614 -11.040 -5.446 1.00 0.00 C ATOM 346 C VAL A 27 0.583 -12.555 -5.606 1.00 0.00 C ATOM 347 O VAL A 27 -0.483 -13.171 -5.563 1.00 0.00 O ATOM 348 CB VAL A 27 0.954 -10.366 -6.766 1.00 0.00 C ATOM 349 CG1 VAL A 27 2.307 -10.874 -7.261 1.00 0.00 C ATOM 350 CG2 VAL A 27 -0.123 -10.679 -7.793 1.00 0.00 C ATOM 0 H VAL A 27 2.208 -9.885 -4.741 1.00 0.00 H new ATOM 0 HA VAL A 27 -0.377 -10.723 -5.122 1.00 0.00 H new ATOM 0 HB VAL A 27 1.005 -9.287 -6.622 1.00 0.00 H new ATOM 0 HG11 VAL A 27 2.553 -10.392 -8.207 1.00 0.00 H new ATOM 0 HG12 VAL A 27 3.075 -10.640 -6.524 1.00 0.00 H new ATOM 0 HG13 VAL A 27 2.260 -11.953 -7.405 1.00 0.00 H new ATOM 0 HG21 VAL A 27 0.123 -10.195 -8.738 1.00 0.00 H new ATOM 0 HG22 VAL A 27 -0.181 -11.757 -7.942 1.00 0.00 H new ATOM 0 HG23 VAL A 27 -1.084 -10.310 -7.436 1.00 0.00 H new ATOM 360 N GLU A 28 1.756 -13.156 -5.755 1.00 0.00 N ATOM 361 CA GLU A 28 1.846 -14.603 -5.876 1.00 0.00 C ATOM 362 C GLU A 28 1.757 -15.196 -4.488 1.00 0.00 C ATOM 363 O GLU A 28 1.369 -16.350 -4.304 1.00 0.00 O ATOM 364 CB GLU A 28 3.174 -15.014 -6.512 1.00 0.00 C ATOM 365 CG GLU A 28 2.908 -15.888 -7.738 1.00 0.00 C ATOM 366 CD GLU A 28 2.199 -17.172 -7.321 1.00 0.00 C ATOM 367 OE1 GLU A 28 2.884 -18.106 -6.936 1.00 0.00 O ATOM 368 OE2 GLU A 28 0.982 -17.204 -7.393 1.00 0.00 O ATOM 0 H GLU A 28 2.651 -12.668 -5.795 1.00 0.00 H new ATOM 0 HA GLU A 28 1.036 -14.964 -6.510 1.00 0.00 H new ATOM 0 HB2 GLU A 28 3.740 -14.128 -6.800 1.00 0.00 H new ATOM 0 HB3 GLU A 28 3.781 -15.559 -5.789 1.00 0.00 H new ATOM 0 HG2 GLU A 28 2.297 -15.343 -8.457 1.00 0.00 H new ATOM 0 HG3 GLU A 28 3.848 -16.127 -8.235 1.00 0.00 H new ATOM 375 N GLY A 29 2.138 -14.381 -3.516 1.00 0.00 N ATOM 376 CA GLY A 29 2.124 -14.796 -2.134 1.00 0.00 C ATOM 377 C GLY A 29 3.273 -15.753 -1.863 1.00 0.00 C ATOM 378 O GLY A 29 3.210 -16.567 -0.943 1.00 0.00 O ATOM 0 H GLY A 29 2.461 -13.425 -3.667 1.00 0.00 H new ATOM 0 HA2 GLY A 29 2.205 -13.925 -1.484 1.00 0.00 H new ATOM 0 HA3 GLY A 29 1.175 -15.280 -1.901 1.00 0.00 H new ATOM 382 N GLN A 30 4.318 -15.664 -2.686 1.00 0.00 N ATOM 383 CA GLN A 30 5.468 -16.557 -2.531 1.00 0.00 C ATOM 384 C GLN A 30 6.791 -15.873 -2.880 1.00 0.00 C ATOM 385 O GLN A 30 6.962 -15.347 -3.978 1.00 0.00 O ATOM 386 CB GLN A 30 5.288 -17.772 -3.446 1.00 0.00 C ATOM 387 CG GLN A 30 4.646 -18.930 -2.677 1.00 0.00 C ATOM 388 CD GLN A 30 3.886 -19.828 -3.646 1.00 0.00 C ATOM 389 OE1 GLN A 30 2.999 -19.301 -4.444 1.00 0.00 O flip ATOM 390 NE2 GLN A 30 4.107 -21.040 -3.676 1.00 0.00 N flip ATOM 0 H GLN A 30 4.393 -14.996 -3.453 1.00 0.00 H new ATOM 0 HA GLN A 30 5.511 -16.854 -1.483 1.00 0.00 H new ATOM 0 HB2 GLN A 30 4.664 -17.504 -4.299 1.00 0.00 H new ATOM 0 HB3 GLN A 30 6.254 -18.082 -3.843 1.00 0.00 H new ATOM 0 HG2 GLN A 30 5.413 -19.505 -2.158 1.00 0.00 H new ATOM 0 HG3 GLN A 30 3.968 -18.543 -1.916 1.00 0.00 H new ATOM 0 HE21 GLN A 30 4.802 -21.447 -3.050 1.00 0.00 H new ATOM 0 HE22 GLN A 30 3.595 -21.636 -4.327 1.00 0.00 H new ATOM 399 N PHE A 31 7.734 -15.923 -1.942 1.00 0.00 N ATOM 400 CA PHE A 31 9.059 -15.336 -2.148 1.00 0.00 C ATOM 401 C PHE A 31 9.847 -16.106 -3.210 1.00 0.00 C ATOM 402 O PHE A 31 10.551 -17.069 -2.906 1.00 0.00 O ATOM 403 CB PHE A 31 9.856 -15.341 -0.835 1.00 0.00 C ATOM 404 CG PHE A 31 9.325 -16.400 0.110 1.00 0.00 C ATOM 405 CD1 PHE A 31 8.943 -17.657 -0.375 1.00 0.00 C ATOM 406 CD2 PHE A 31 9.229 -16.123 1.478 1.00 0.00 C ATOM 407 CE1 PHE A 31 8.463 -18.633 0.508 1.00 0.00 C ATOM 408 CE2 PHE A 31 8.748 -17.098 2.361 1.00 0.00 C ATOM 409 CZ PHE A 31 8.366 -18.353 1.874 1.00 0.00 C ATOM 0 H PHE A 31 7.607 -16.364 -1.031 1.00 0.00 H new ATOM 0 HA PHE A 31 8.914 -14.311 -2.489 1.00 0.00 H new ATOM 0 HB2 PHE A 31 10.909 -15.528 -1.044 1.00 0.00 H new ATOM 0 HB3 PHE A 31 9.794 -14.361 -0.362 1.00 0.00 H new ATOM 0 HD1 PHE A 31 9.018 -17.874 -1.430 1.00 0.00 H new ATOM 0 HD2 PHE A 31 9.526 -15.155 1.854 1.00 0.00 H new ATOM 0 HE1 PHE A 31 8.168 -19.602 0.133 1.00 0.00 H new ATOM 0 HE2 PHE A 31 8.672 -16.882 3.416 1.00 0.00 H new ATOM 0 HZ PHE A 31 7.996 -19.106 2.554 1.00 0.00 H new ATOM 538 N GLU A 40 8.559 -0.550 -14.154 1.00 0.00 N ATOM 539 CA GLU A 40 7.205 -0.223 -13.751 1.00 0.00 C ATOM 540 C GLU A 40 6.222 -1.218 -14.357 1.00 0.00 C ATOM 541 O GLU A 40 6.447 -1.736 -15.451 1.00 0.00 O ATOM 542 CB GLU A 40 6.852 1.195 -14.200 1.00 0.00 C ATOM 543 CG GLU A 40 7.101 1.337 -15.703 1.00 0.00 C ATOM 544 CD GLU A 40 8.090 2.468 -15.961 1.00 0.00 C ATOM 545 OE1 GLU A 40 9.144 2.459 -15.346 1.00 0.00 O ATOM 546 OE2 GLU A 40 7.779 3.327 -16.770 1.00 0.00 O ATOM 0 HA GLU A 40 7.140 -0.278 -12.664 1.00 0.00 H new ATOM 0 HB2 GLU A 40 5.808 1.409 -13.973 1.00 0.00 H new ATOM 0 HB3 GLU A 40 7.453 1.921 -13.652 1.00 0.00 H new ATOM 0 HG2 GLU A 40 7.491 0.402 -16.106 1.00 0.00 H new ATOM 0 HG3 GLU A 40 6.162 1.539 -16.218 1.00 0.00 H new ATOM 553 N ASN A 41 5.145 -1.499 -13.632 1.00 0.00 N ATOM 554 CA ASN A 41 4.160 -2.457 -14.111 1.00 0.00 C ATOM 555 C ASN A 41 2.925 -2.490 -13.224 1.00 0.00 C ATOM 556 O ASN A 41 2.826 -1.760 -12.237 1.00 0.00 O ATOM 557 CB ASN A 41 4.787 -3.837 -14.108 1.00 0.00 C ATOM 558 CG ASN A 41 5.253 -4.215 -15.510 1.00 0.00 C ATOM 559 OD1 ASN A 41 6.455 -4.288 -15.767 1.00 0.00 O ATOM 560 ND2 ASN A 41 4.368 -4.463 -16.438 1.00 0.00 N ATOM 0 H ASN A 41 4.935 -1.084 -12.724 1.00 0.00 H new ATOM 0 HA ASN A 41 3.855 -2.157 -15.113 1.00 0.00 H new ATOM 0 HB2 ASN A 41 5.632 -3.857 -13.420 1.00 0.00 H new ATOM 0 HB3 ASN A 41 4.065 -4.570 -13.748 1.00 0.00 H new ATOM 0 HD21 ASN A 41 4.672 -4.718 -17.378 1.00 0.00 H new ATOM 0 HD22 ASN A 41 3.373 -4.402 -16.223 1.00 0.00 H new ATOM 567 N THR A 42 1.991 -3.361 -13.593 1.00 0.00 N ATOM 568 CA THR A 42 0.761 -3.528 -12.852 1.00 0.00 C ATOM 569 C THR A 42 0.559 -4.999 -12.492 1.00 0.00 C ATOM 570 O THR A 42 0.905 -5.890 -13.267 1.00 0.00 O ATOM 571 CB THR A 42 -0.410 -3.029 -13.702 1.00 0.00 C ATOM 572 OG1 THR A 42 -0.012 -1.868 -14.418 1.00 0.00 O ATOM 573 CG2 THR A 42 -1.594 -2.692 -12.806 1.00 0.00 C ATOM 0 H THR A 42 2.071 -3.965 -14.411 1.00 0.00 H new ATOM 0 HA THR A 42 0.812 -2.950 -11.929 1.00 0.00 H new ATOM 0 HB THR A 42 -0.703 -3.810 -14.404 1.00 0.00 H new ATOM 0 HG1 THR A 42 -0.760 -1.548 -14.964 1.00 0.00 H new ATOM 0 HG21 THR A 42 -2.424 -2.338 -13.418 1.00 0.00 H new ATOM 0 HG22 THR A 42 -1.901 -3.583 -12.259 1.00 0.00 H new ATOM 0 HG23 THR A 42 -1.306 -1.914 -12.099 1.00 0.00 H new ATOM 581 N PHE A 43 0.015 -5.241 -11.302 1.00 0.00 N ATOM 582 CA PHE A 43 -0.210 -6.603 -10.829 1.00 0.00 C ATOM 583 C PHE A 43 -1.636 -6.781 -10.349 1.00 0.00 C ATOM 584 O PHE A 43 -2.361 -5.806 -10.155 1.00 0.00 O ATOM 585 CB PHE A 43 0.768 -6.921 -9.693 1.00 0.00 C ATOM 586 CG PHE A 43 2.188 -6.844 -10.208 1.00 0.00 C ATOM 587 CD1 PHE A 43 2.742 -5.608 -10.576 1.00 0.00 C ATOM 588 CD2 PHE A 43 2.944 -8.011 -10.336 1.00 0.00 C ATOM 589 CE1 PHE A 43 4.051 -5.547 -11.068 1.00 0.00 C ATOM 590 CE2 PHE A 43 4.250 -7.950 -10.836 1.00 0.00 C ATOM 591 CZ PHE A 43 4.804 -6.719 -11.202 1.00 0.00 C ATOM 0 H PHE A 43 -0.277 -4.513 -10.650 1.00 0.00 H new ATOM 0 HA PHE A 43 -0.042 -7.290 -11.658 1.00 0.00 H new ATOM 0 HB2 PHE A 43 0.629 -6.217 -8.873 1.00 0.00 H new ATOM 0 HB3 PHE A 43 0.568 -7.916 -9.296 1.00 0.00 H new ATOM 0 HD1 PHE A 43 2.158 -4.704 -10.480 1.00 0.00 H new ATOM 0 HD2 PHE A 43 2.520 -8.962 -10.049 1.00 0.00 H new ATOM 0 HE1 PHE A 43 4.480 -4.595 -11.344 1.00 0.00 H new ATOM 0 HE2 PHE A 43 4.831 -8.855 -10.939 1.00 0.00 H new ATOM 0 HZ PHE A 43 5.812 -6.673 -11.588 1.00 0.00 H new ATOM 601 N THR A 44 -2.039 -8.037 -10.176 1.00 0.00 N ATOM 602 CA THR A 44 -3.384 -8.330 -9.743 1.00 0.00 C ATOM 603 C THR A 44 -3.435 -9.516 -8.796 1.00 0.00 C ATOM 604 O THR A 44 -2.596 -10.414 -8.850 1.00 0.00 O ATOM 605 CB THR A 44 -4.258 -8.635 -10.962 1.00 0.00 C ATOM 606 OG1 THR A 44 -3.538 -8.345 -12.151 1.00 0.00 O ATOM 607 CG2 THR A 44 -5.529 -7.811 -10.922 1.00 0.00 C ATOM 0 H THR A 44 -1.451 -8.856 -10.330 1.00 0.00 H new ATOM 0 HA THR A 44 -3.753 -7.454 -9.210 1.00 0.00 H new ATOM 0 HB THR A 44 -4.525 -9.692 -10.946 1.00 0.00 H new ATOM 0 HG1 THR A 44 -4.099 -8.543 -12.930 1.00 0.00 H new ATOM 0 HG21 THR A 44 -6.139 -8.040 -11.796 1.00 0.00 H new ATOM 0 HG22 THR A 44 -6.088 -8.048 -10.017 1.00 0.00 H new ATOM 0 HG23 THR A 44 -5.276 -6.751 -10.924 1.00 0.00 H new ATOM 615 N LYS A 45 -4.445 -9.508 -7.932 1.00 0.00 N ATOM 616 CA LYS A 45 -4.624 -10.583 -6.972 1.00 0.00 C ATOM 617 C LYS A 45 -6.079 -10.670 -6.518 1.00 0.00 C ATOM 618 O LYS A 45 -6.590 -9.768 -5.854 1.00 0.00 O ATOM 619 CB LYS A 45 -3.721 -10.355 -5.758 1.00 0.00 C ATOM 620 CG LYS A 45 -3.665 -11.630 -4.914 1.00 0.00 C ATOM 621 CD LYS A 45 -3.701 -11.260 -3.430 1.00 0.00 C ATOM 622 CE LYS A 45 -3.572 -12.529 -2.584 1.00 0.00 C ATOM 623 NZ LYS A 45 -2.220 -13.121 -2.781 1.00 0.00 N ATOM 0 H LYS A 45 -5.148 -8.771 -7.879 1.00 0.00 H new ATOM 0 HA LYS A 45 -4.354 -11.521 -7.457 1.00 0.00 H new ATOM 0 HB2 LYS A 45 -2.718 -10.079 -6.084 1.00 0.00 H new ATOM 0 HB3 LYS A 45 -4.101 -9.527 -5.160 1.00 0.00 H new ATOM 0 HG2 LYS A 45 -4.506 -12.278 -5.159 1.00 0.00 H new ATOM 0 HG3 LYS A 45 -2.756 -12.188 -5.139 1.00 0.00 H new ATOM 0 HD2 LYS A 45 -2.890 -10.570 -3.196 1.00 0.00 H new ATOM 0 HD3 LYS A 45 -4.633 -10.747 -3.195 1.00 0.00 H new ATOM 0 HE2 LYS A 45 -3.728 -12.294 -1.531 1.00 0.00 H new ATOM 0 HE3 LYS A 45 -4.341 -13.248 -2.868 1.00 0.00 H new ATOM 0 HZ1 LYS A 45 -1.987 -13.731 -1.971 1.00 0.00 H new ATOM 0 HZ2 LYS A 45 -2.212 -13.686 -3.654 1.00 0.00 H new ATOM 0 HZ3 LYS A 45 -1.515 -12.360 -2.855 1.00 0.00 H new ATOM 637 N LEU A 46 -6.738 -11.763 -6.888 1.00 0.00 N ATOM 638 CA LEU A 46 -8.130 -11.973 -6.527 1.00 0.00 C ATOM 639 C LEU A 46 -8.228 -13.025 -5.426 1.00 0.00 C ATOM 640 O LEU A 46 -7.758 -14.151 -5.587 1.00 0.00 O ATOM 641 CB LEU A 46 -8.919 -12.455 -7.749 1.00 0.00 C ATOM 642 CG LEU A 46 -9.120 -11.303 -8.740 1.00 0.00 C ATOM 643 CD1 LEU A 46 -7.850 -11.080 -9.557 1.00 0.00 C ATOM 644 CD2 LEU A 46 -10.277 -11.642 -9.679 1.00 0.00 C ATOM 0 H LEU A 46 -6.327 -12.517 -7.439 1.00 0.00 H new ATOM 0 HA LEU A 46 -8.545 -11.030 -6.171 1.00 0.00 H new ATOM 0 HB2 LEU A 46 -8.387 -13.273 -8.235 1.00 0.00 H new ATOM 0 HB3 LEU A 46 -9.886 -12.846 -7.435 1.00 0.00 H new ATOM 0 HG LEU A 46 -9.347 -10.392 -8.186 1.00 0.00 H new ATOM 0 HD11 LEU A 46 -8.007 -10.259 -10.257 1.00 0.00 H new ATOM 0 HD12 LEU A 46 -7.025 -10.834 -8.888 1.00 0.00 H new ATOM 0 HD13 LEU A 46 -7.609 -11.988 -10.111 1.00 0.00 H new ATOM 0 HD21 LEU A 46 -10.423 -10.825 -10.386 1.00 0.00 H new ATOM 0 HD22 LEU A 46 -10.047 -12.557 -10.225 1.00 0.00 H new ATOM 0 HD23 LEU A 46 -11.187 -11.786 -9.097 1.00 0.00 H new ATOM 656 N ILE A 47 -8.827 -12.644 -4.301 1.00 0.00 N ATOM 657 CA ILE A 47 -8.964 -13.558 -3.169 1.00 0.00 C ATOM 658 C ILE A 47 -10.285 -13.322 -2.443 1.00 0.00 C ATOM 659 O ILE A 47 -10.943 -12.307 -2.656 1.00 0.00 O ATOM 660 CB ILE A 47 -7.803 -13.355 -2.190 1.00 0.00 C ATOM 661 CG1 ILE A 47 -7.021 -12.088 -2.561 1.00 0.00 C ATOM 662 CG2 ILE A 47 -6.867 -14.563 -2.254 1.00 0.00 C ATOM 663 CD1 ILE A 47 -7.946 -10.870 -2.502 1.00 0.00 C ATOM 0 H ILE A 47 -9.223 -11.716 -4.148 1.00 0.00 H new ATOM 0 HA ILE A 47 -8.948 -14.579 -3.550 1.00 0.00 H new ATOM 0 HB ILE A 47 -8.201 -13.249 -1.181 1.00 0.00 H new ATOM 0 HG12 ILE A 47 -6.184 -11.953 -1.876 1.00 0.00 H new ATOM 0 HG13 ILE A 47 -6.601 -12.189 -3.562 1.00 0.00 H new ATOM 0 HG21 ILE A 47 -6.040 -14.420 -1.558 1.00 0.00 H new ATOM 0 HG22 ILE A 47 -7.417 -15.464 -1.984 1.00 0.00 H new ATOM 0 HG23 ILE A 47 -6.475 -14.667 -3.266 1.00 0.00 H new ATOM 0 HD11 ILE A 47 -7.385 -9.974 -2.766 1.00 0.00 H new ATOM 0 HD12 ILE A 47 -8.769 -11.003 -3.205 1.00 0.00 H new ATOM 0 HD13 ILE A 47 -8.344 -10.764 -1.493 1.00 0.00 H new ATOM 675 N THR A 48 -10.667 -14.272 -1.592 1.00 0.00 N ATOM 676 CA THR A 48 -11.917 -14.163 -0.842 1.00 0.00 C ATOM 677 C THR A 48 -11.655 -14.054 0.658 1.00 0.00 C ATOM 678 O THR A 48 -10.980 -14.901 1.243 1.00 0.00 O ATOM 679 CB THR A 48 -12.791 -15.386 -1.114 1.00 0.00 C ATOM 680 OG1 THR A 48 -12.752 -15.696 -2.500 1.00 0.00 O ATOM 681 CG2 THR A 48 -14.231 -15.093 -0.693 1.00 0.00 C ATOM 0 H THR A 48 -10.133 -15.121 -1.405 1.00 0.00 H new ATOM 0 HA THR A 48 -12.429 -13.258 -1.170 1.00 0.00 H new ATOM 0 HB THR A 48 -12.416 -16.234 -0.542 1.00 0.00 H new ATOM 0 HG1 THR A 48 -13.311 -16.482 -2.675 1.00 0.00 H new ATOM 0 HG21 THR A 48 -14.852 -15.967 -0.888 1.00 0.00 H new ATOM 0 HG22 THR A 48 -14.258 -14.859 0.371 1.00 0.00 H new ATOM 0 HG23 THR A 48 -14.611 -14.244 -1.261 1.00 0.00 H new ATOM 689 N VAL A 49 -12.208 -13.008 1.275 1.00 0.00 N ATOM 690 CA VAL A 49 -12.050 -12.792 2.708 1.00 0.00 C ATOM 691 C VAL A 49 -13.418 -12.773 3.384 1.00 0.00 C ATOM 692 O VAL A 49 -14.253 -11.920 3.086 1.00 0.00 O ATOM 693 CB VAL A 49 -11.329 -11.465 2.957 1.00 0.00 C ATOM 694 CG1 VAL A 49 -12.142 -10.320 2.350 1.00 0.00 C ATOM 695 CG2 VAL A 49 -11.177 -11.238 4.463 1.00 0.00 C ATOM 0 H VAL A 49 -12.769 -12.299 0.802 1.00 0.00 H new ATOM 0 HA VAL A 49 -11.457 -13.605 3.127 1.00 0.00 H new ATOM 0 HB VAL A 49 -10.343 -11.498 2.494 1.00 0.00 H new ATOM 0 HG11 VAL A 49 -11.628 -9.375 2.527 1.00 0.00 H new ATOM 0 HG12 VAL A 49 -12.249 -10.479 1.277 1.00 0.00 H new ATOM 0 HG13 VAL A 49 -13.129 -10.289 2.813 1.00 0.00 H new ATOM 0 HG21 VAL A 49 -10.663 -10.293 4.638 1.00 0.00 H new ATOM 0 HG22 VAL A 49 -12.163 -11.207 4.928 1.00 0.00 H new ATOM 0 HG23 VAL A 49 -10.597 -12.052 4.897 1.00 0.00 H new ATOM 705 N ASN A 50 -13.648 -13.729 4.280 1.00 0.00 N ATOM 706 CA ASN A 50 -14.929 -13.818 4.975 1.00 0.00 C ATOM 707 C ASN A 50 -16.022 -14.253 4.006 1.00 0.00 C ATOM 708 O ASN A 50 -17.198 -13.945 4.198 1.00 0.00 O ATOM 709 CB ASN A 50 -15.302 -12.464 5.582 1.00 0.00 C ATOM 710 CG ASN A 50 -14.046 -11.734 6.046 1.00 0.00 C ATOM 711 OD1 ASN A 50 -13.045 -12.368 6.375 1.00 0.00 O ATOM 712 ND2 ASN A 50 -14.041 -10.430 6.092 1.00 0.00 N ATOM 0 H ASN A 50 -12.971 -14.447 4.540 1.00 0.00 H new ATOM 0 HA ASN A 50 -14.836 -14.555 5.773 1.00 0.00 H new ATOM 0 HB2 ASN A 50 -15.832 -11.860 4.845 1.00 0.00 H new ATOM 0 HB3 ASN A 50 -15.980 -12.608 6.423 1.00 0.00 H new ATOM 0 HD21 ASN A 50 -13.205 -9.934 6.401 1.00 0.00 H new ATOM 0 HD22 ASN A 50 -14.873 -9.907 5.818 1.00 0.00 H new ATOM 719 N GLY A 51 -15.620 -14.962 2.955 1.00 0.00 N ATOM 720 CA GLY A 51 -16.569 -15.425 1.950 1.00 0.00 C ATOM 721 C GLY A 51 -16.862 -14.317 0.949 1.00 0.00 C ATOM 722 O GLY A 51 -17.480 -14.549 -0.090 1.00 0.00 O ATOM 0 H GLY A 51 -14.651 -15.226 2.779 1.00 0.00 H new ATOM 0 HA2 GLY A 51 -16.165 -16.295 1.432 1.00 0.00 H new ATOM 0 HA3 GLY A 51 -17.494 -15.742 2.432 1.00 0.00 H new ATOM 726 N GLN A 52 -16.400 -13.113 1.267 1.00 0.00 N ATOM 727 CA GLN A 52 -16.600 -11.972 0.389 1.00 0.00 C ATOM 728 C GLN A 52 -15.444 -11.880 -0.596 1.00 0.00 C ATOM 729 O GLN A 52 -14.282 -11.980 -0.205 1.00 0.00 O ATOM 730 CB GLN A 52 -16.679 -10.690 1.216 1.00 0.00 C ATOM 731 CG GLN A 52 -17.529 -9.653 0.481 1.00 0.00 C ATOM 732 CD GLN A 52 -17.063 -8.247 0.842 1.00 0.00 C ATOM 733 OE1 GLN A 52 -16.305 -7.632 0.093 1.00 0.00 O ATOM 734 NE2 GLN A 52 -17.475 -7.700 1.952 1.00 0.00 N ATOM 0 H GLN A 52 -15.887 -12.905 2.123 1.00 0.00 H new ATOM 0 HA GLN A 52 -17.533 -12.099 -0.160 1.00 0.00 H new ATOM 0 HB2 GLN A 52 -17.112 -10.903 2.193 1.00 0.00 H new ATOM 0 HB3 GLN A 52 -15.678 -10.296 1.390 1.00 0.00 H new ATOM 0 HG2 GLN A 52 -17.453 -9.805 -0.596 1.00 0.00 H new ATOM 0 HG3 GLN A 52 -18.579 -9.777 0.747 1.00 0.00 H new ATOM 0 HE21 GLN A 52 -18.103 -8.213 2.571 1.00 0.00 H new ATOM 0 HE22 GLN A 52 -17.169 -6.760 2.201 1.00 0.00 H new ATOM 743 N GLU A 53 -15.756 -11.710 -1.874 1.00 0.00 N ATOM 744 CA GLU A 53 -14.720 -11.635 -2.881 1.00 0.00 C ATOM 745 C GLU A 53 -14.021 -10.286 -2.851 1.00 0.00 C ATOM 746 O GLU A 53 -14.626 -9.253 -2.559 1.00 0.00 O ATOM 747 CB GLU A 53 -15.325 -11.865 -4.251 1.00 0.00 C ATOM 748 CG GLU A 53 -14.855 -13.212 -4.796 1.00 0.00 C ATOM 749 CD GLU A 53 -15.509 -13.488 -6.145 1.00 0.00 C ATOM 750 OE1 GLU A 53 -16.726 -13.440 -6.212 1.00 0.00 O ATOM 751 OE2 GLU A 53 -14.783 -13.745 -7.092 1.00 0.00 O ATOM 0 H GLU A 53 -16.708 -11.623 -2.230 1.00 0.00 H new ATOM 0 HA GLU A 53 -13.980 -12.407 -2.668 1.00 0.00 H new ATOM 0 HB2 GLU A 53 -16.413 -11.846 -4.188 1.00 0.00 H new ATOM 0 HB3 GLU A 53 -15.031 -11.064 -4.929 1.00 0.00 H new ATOM 0 HG2 GLU A 53 -13.770 -13.212 -4.902 1.00 0.00 H new ATOM 0 HG3 GLU A 53 -15.106 -14.006 -4.092 1.00 0.00 H new ATOM 758 N TYR A 54 -12.737 -10.322 -3.153 1.00 0.00 N ATOM 759 CA TYR A 54 -11.913 -9.122 -3.164 1.00 0.00 C ATOM 760 C TYR A 54 -10.995 -9.134 -4.382 1.00 0.00 C ATOM 761 O TYR A 54 -10.250 -10.091 -4.592 1.00 0.00 O ATOM 762 CB TYR A 54 -11.050 -9.060 -1.900 1.00 0.00 C ATOM 763 CG TYR A 54 -11.732 -8.235 -0.836 1.00 0.00 C ATOM 764 CD1 TYR A 54 -12.856 -8.741 -0.189 1.00 0.00 C ATOM 765 CD2 TYR A 54 -11.236 -6.970 -0.491 1.00 0.00 C ATOM 766 CE1 TYR A 54 -13.495 -7.990 0.803 1.00 0.00 C ATOM 767 CE2 TYR A 54 -11.873 -6.216 0.500 1.00 0.00 C ATOM 768 CZ TYR A 54 -13.004 -6.725 1.147 1.00 0.00 C ATOM 769 OH TYR A 54 -13.635 -5.982 2.125 1.00 0.00 O ATOM 0 H TYR A 54 -12.236 -11.176 -3.396 1.00 0.00 H new ATOM 0 HA TYR A 54 -12.570 -8.253 -3.202 1.00 0.00 H new ATOM 0 HB2 TYR A 54 -10.868 -10.068 -1.527 1.00 0.00 H new ATOM 0 HB3 TYR A 54 -10.078 -8.628 -2.137 1.00 0.00 H new ATOM 0 HD1 TYR A 54 -13.236 -9.717 -0.454 1.00 0.00 H new ATOM 0 HD2 TYR A 54 -10.362 -6.578 -0.990 1.00 0.00 H new ATOM 0 HE1 TYR A 54 -14.367 -8.386 1.303 1.00 0.00 H new ATOM 0 HE2 TYR A 54 -11.492 -5.241 0.766 1.00 0.00 H new ATOM 0 HH TYR A 54 -13.899 -6.570 2.863 1.00 0.00 H new ATOM 779 N HIS A 55 -11.049 -8.069 -5.172 1.00 0.00 N ATOM 780 CA HIS A 55 -10.210 -7.964 -6.360 1.00 0.00 C ATOM 781 C HIS A 55 -9.274 -6.777 -6.212 1.00 0.00 C ATOM 782 O HIS A 55 -9.725 -5.631 -6.186 1.00 0.00 O ATOM 783 CB HIS A 55 -11.090 -7.758 -7.595 1.00 0.00 C ATOM 784 CG HIS A 55 -10.304 -7.052 -8.665 1.00 0.00 C ATOM 785 ND1 HIS A 55 -10.000 -5.701 -8.590 1.00 0.00 N ATOM 786 CD2 HIS A 55 -9.753 -7.495 -9.841 1.00 0.00 C ATOM 787 CE1 HIS A 55 -9.295 -5.383 -9.691 1.00 0.00 C ATOM 788 NE2 HIS A 55 -9.117 -6.440 -10.487 1.00 0.00 N ATOM 0 H HIS A 55 -11.662 -7.269 -5.013 1.00 0.00 H new ATOM 0 HA HIS A 55 -9.630 -8.880 -6.474 1.00 0.00 H new ATOM 0 HB2 HIS A 55 -11.444 -8.720 -7.965 1.00 0.00 H new ATOM 0 HB3 HIS A 55 -11.971 -7.173 -7.332 1.00 0.00 H new ATOM 0 HD1 HIS A 55 -10.263 -5.065 -7.838 1.00 0.00 H new ATOM 0 HD2 HIS A 55 -9.805 -8.509 -10.209 1.00 0.00 H new ATOM 0 HE1 HIS A 55 -8.919 -4.393 -9.905 1.00 0.00 H new ATOM 797 N LEU A 56 -7.973 -7.054 -6.109 1.00 0.00 N ATOM 798 CA LEU A 56 -6.996 -5.984 -5.951 1.00 0.00 C ATOM 799 C LEU A 56 -6.011 -5.945 -7.104 1.00 0.00 C ATOM 800 O LEU A 56 -5.583 -6.973 -7.625 1.00 0.00 O ATOM 801 CB LEU A 56 -6.210 -6.139 -4.652 1.00 0.00 C ATOM 802 CG LEU A 56 -6.892 -5.372 -3.514 1.00 0.00 C ATOM 803 CD1 LEU A 56 -8.290 -5.935 -3.281 1.00 0.00 C ATOM 804 CD2 LEU A 56 -6.068 -5.516 -2.230 1.00 0.00 C ATOM 0 H LEU A 56 -7.579 -7.995 -6.132 1.00 0.00 H new ATOM 0 HA LEU A 56 -7.563 -5.054 -5.931 1.00 0.00 H new ATOM 0 HB2 LEU A 56 -6.133 -7.195 -4.391 1.00 0.00 H new ATOM 0 HB3 LEU A 56 -5.194 -5.769 -4.789 1.00 0.00 H new ATOM 0 HG LEU A 56 -6.964 -4.319 -3.785 1.00 0.00 H new ATOM 0 HD11 LEU A 56 -8.772 -5.388 -2.471 1.00 0.00 H new ATOM 0 HD12 LEU A 56 -8.880 -5.831 -4.191 1.00 0.00 H new ATOM 0 HD13 LEU A 56 -8.218 -6.989 -3.014 1.00 0.00 H new ATOM 0 HD21 LEU A 56 -6.555 -4.970 -1.422 1.00 0.00 H new ATOM 0 HD22 LEU A 56 -5.993 -6.570 -1.962 1.00 0.00 H new ATOM 0 HD23 LEU A 56 -5.069 -5.111 -2.391 1.00 0.00 H new ATOM 816 N GLN A 57 -5.651 -4.730 -7.466 1.00 0.00 N ATOM 817 CA GLN A 57 -4.693 -4.487 -8.541 1.00 0.00 C ATOM 818 C GLN A 57 -3.770 -3.336 -8.167 1.00 0.00 C ATOM 819 O GLN A 57 -4.232 -2.233 -7.913 1.00 0.00 O ATOM 820 CB GLN A 57 -5.432 -4.169 -9.840 1.00 0.00 C ATOM 821 CG GLN A 57 -4.530 -3.349 -10.763 1.00 0.00 C ATOM 822 CD GLN A 57 -5.037 -3.436 -12.199 1.00 0.00 C ATOM 823 OE1 GLN A 57 -5.517 -2.445 -12.749 1.00 0.00 O ATOM 824 NE2 GLN A 57 -4.959 -4.569 -12.842 1.00 0.00 N ATOM 0 H GLN A 57 -6.010 -3.881 -7.028 1.00 0.00 H new ATOM 0 HA GLN A 57 -4.093 -5.385 -8.689 1.00 0.00 H new ATOM 0 HB2 GLN A 57 -5.730 -5.093 -10.335 1.00 0.00 H new ATOM 0 HB3 GLN A 57 -6.345 -3.615 -9.623 1.00 0.00 H new ATOM 0 HG2 GLN A 57 -4.512 -2.309 -10.437 1.00 0.00 H new ATOM 0 HG3 GLN A 57 -3.506 -3.719 -10.707 1.00 0.00 H new ATOM 0 HE21 GLN A 57 -4.561 -5.389 -12.384 1.00 0.00 H new ATOM 0 HE22 GLN A 57 -5.296 -4.635 -13.802 1.00 0.00 H new ATOM 833 N LEU A 58 -2.463 -3.594 -8.113 1.00 0.00 N ATOM 834 CA LEU A 58 -1.530 -2.553 -7.728 1.00 0.00 C ATOM 835 C LEU A 58 -0.576 -2.183 -8.838 1.00 0.00 C ATOM 836 O LEU A 58 -0.293 -2.981 -9.731 1.00 0.00 O ATOM 837 CB LEU A 58 -0.720 -2.959 -6.492 1.00 0.00 C ATOM 838 CG LEU A 58 -1.426 -4.065 -5.710 1.00 0.00 C ATOM 839 CD1 LEU A 58 -2.839 -3.621 -5.333 1.00 0.00 C ATOM 840 CD2 LEU A 58 -1.459 -5.379 -6.506 1.00 0.00 C ATOM 0 H LEU A 58 -2.040 -4.497 -8.327 1.00 0.00 H new ATOM 0 HA LEU A 58 -2.141 -1.680 -7.498 1.00 0.00 H new ATOM 0 HB2 LEU A 58 0.269 -3.300 -6.798 1.00 0.00 H new ATOM 0 HB3 LEU A 58 -0.573 -2.091 -5.849 1.00 0.00 H new ATOM 0 HG LEU A 58 -0.862 -4.251 -4.796 1.00 0.00 H new ATOM 0 HD11 LEU A 58 -3.334 -4.416 -4.776 1.00 0.00 H new ATOM 0 HD12 LEU A 58 -2.786 -2.724 -4.716 1.00 0.00 H new ATOM 0 HD13 LEU A 58 -3.406 -3.405 -6.238 1.00 0.00 H new ATOM 0 HD21 LEU A 58 -1.968 -6.146 -5.922 1.00 0.00 H new ATOM 0 HD22 LEU A 58 -1.993 -5.223 -7.444 1.00 0.00 H new ATOM 0 HD23 LEU A 58 -0.440 -5.702 -6.718 1.00 0.00 H new ATOM 852 N VAL A 59 -0.089 -0.946 -8.766 1.00 0.00 N ATOM 853 CA VAL A 59 0.840 -0.449 -9.774 1.00 0.00 C ATOM 854 C VAL A 59 2.057 0.195 -9.161 1.00 0.00 C ATOM 855 O VAL A 59 1.981 0.880 -8.151 1.00 0.00 O ATOM 856 CB VAL A 59 0.154 0.571 -10.703 1.00 0.00 C ATOM 857 CG1 VAL A 59 0.522 2.018 -10.322 1.00 0.00 C ATOM 858 CG2 VAL A 59 0.614 0.321 -12.144 1.00 0.00 C ATOM 0 H VAL A 59 -0.319 -0.278 -8.030 1.00 0.00 H new ATOM 0 HA VAL A 59 1.159 -1.318 -10.349 1.00 0.00 H new ATOM 0 HB VAL A 59 -0.924 0.446 -10.605 1.00 0.00 H new ATOM 0 HG11 VAL A 59 0.021 2.711 -10.998 1.00 0.00 H new ATOM 0 HG12 VAL A 59 0.205 2.216 -9.298 1.00 0.00 H new ATOM 0 HG13 VAL A 59 1.601 2.152 -10.400 1.00 0.00 H new ATOM 0 HG21 VAL A 59 0.133 1.039 -12.809 1.00 0.00 H new ATOM 0 HG22 VAL A 59 1.696 0.437 -12.206 1.00 0.00 H new ATOM 0 HG23 VAL A 59 0.340 -0.691 -12.443 1.00 0.00 H new ATOM 868 N ASP A 60 3.172 -0.004 -9.828 1.00 0.00 N ATOM 869 CA ASP A 60 4.422 0.588 -9.402 1.00 0.00 C ATOM 870 C ASP A 60 4.984 1.390 -10.553 1.00 0.00 C ATOM 871 O ASP A 60 5.519 0.822 -11.502 1.00 0.00 O ATOM 872 CB ASP A 60 5.413 -0.501 -8.981 1.00 0.00 C ATOM 873 CG ASP A 60 6.831 -0.102 -9.375 1.00 0.00 C ATOM 874 OD1 ASP A 60 7.406 0.724 -8.687 1.00 0.00 O ATOM 875 OD2 ASP A 60 7.321 -0.630 -10.360 1.00 0.00 O ATOM 0 H ASP A 60 3.239 -0.574 -10.671 1.00 0.00 H new ATOM 0 HA ASP A 60 4.251 1.237 -8.543 1.00 0.00 H new ATOM 0 HB2 ASP A 60 5.357 -0.657 -7.904 1.00 0.00 H new ATOM 0 HB3 ASP A 60 5.148 -1.447 -9.454 1.00 0.00 H new ATOM 880 N THR A 61 4.841 2.711 -10.478 1.00 0.00 N ATOM 881 CA THR A 61 5.334 3.569 -11.537 1.00 0.00 C ATOM 882 C THR A 61 6.231 4.647 -10.967 1.00 0.00 C ATOM 883 O THR A 61 6.111 5.032 -9.804 1.00 0.00 O ATOM 884 CB THR A 61 4.167 4.210 -12.283 1.00 0.00 C ATOM 885 OG1 THR A 61 2.976 4.030 -11.531 1.00 0.00 O ATOM 886 CG2 THR A 61 4.006 3.553 -13.656 1.00 0.00 C ATOM 0 H THR A 61 4.393 3.200 -9.703 1.00 0.00 H new ATOM 0 HA THR A 61 5.911 2.961 -12.234 1.00 0.00 H new ATOM 0 HB THR A 61 4.362 5.274 -12.415 1.00 0.00 H new ATOM 0 HG1 THR A 61 2.224 4.442 -12.006 1.00 0.00 H new ATOM 0 HG21 THR A 61 3.172 4.014 -14.184 1.00 0.00 H new ATOM 0 HG22 THR A 61 4.921 3.688 -14.234 1.00 0.00 H new ATOM 0 HG23 THR A 61 3.811 2.488 -13.529 1.00 0.00 H new ATOM 1134 N ILE A 78 -7.804 4.324 -9.631 1.00 0.00 N ATOM 1135 CA ILE A 78 -7.722 3.401 -8.537 1.00 0.00 C ATOM 1136 C ILE A 78 -8.581 3.812 -7.359 1.00 0.00 C ATOM 1137 O ILE A 78 -9.343 4.776 -7.428 1.00 0.00 O ATOM 1138 CB ILE A 78 -6.291 3.335 -8.116 1.00 0.00 C ATOM 1139 CG1 ILE A 78 -5.815 4.691 -7.606 1.00 0.00 C ATOM 1140 CG2 ILE A 78 -5.428 2.907 -9.300 1.00 0.00 C ATOM 1141 CD1 ILE A 78 -4.420 4.502 -7.073 1.00 0.00 C ATOM 0 HA ILE A 78 -8.094 2.431 -8.867 1.00 0.00 H new ATOM 0 HB ILE A 78 -6.201 2.607 -7.310 1.00 0.00 H new ATOM 0 HG12 ILE A 78 -5.823 5.428 -8.409 1.00 0.00 H new ATOM 0 HG13 ILE A 78 -6.478 5.063 -6.825 1.00 0.00 H new ATOM 0 HG21 ILE A 78 -4.384 2.859 -8.991 1.00 0.00 H new ATOM 0 HG22 ILE A 78 -5.749 1.925 -9.648 1.00 0.00 H new ATOM 0 HG23 ILE A 78 -5.534 3.631 -10.108 1.00 0.00 H new ATOM 0 HD11 ILE A 78 -4.042 5.453 -6.697 1.00 0.00 H new ATOM 0 HD12 ILE A 78 -4.436 3.772 -6.263 1.00 0.00 H new ATOM 0 HD13 ILE A 78 -3.771 4.144 -7.872 1.00 0.00 H new ATOM 1153 N ASN A 79 -8.439 3.067 -6.271 1.00 0.00 N ATOM 1154 CA ASN A 79 -9.197 3.354 -5.064 1.00 0.00 C ATOM 1155 C ASN A 79 -8.387 2.943 -3.848 1.00 0.00 C ATOM 1156 O ASN A 79 -8.925 2.754 -2.760 1.00 0.00 O ATOM 1157 CB ASN A 79 -10.528 2.599 -5.084 1.00 0.00 C ATOM 1158 CG ASN A 79 -11.687 3.590 -5.105 1.00 0.00 C ATOM 1159 OD1 ASN A 79 -12.612 3.483 -4.299 1.00 0.00 O ATOM 1160 ND2 ASN A 79 -11.693 4.555 -5.984 1.00 0.00 N ATOM 0 H ASN A 79 -7.811 2.266 -6.200 1.00 0.00 H new ATOM 0 HA ASN A 79 -9.403 4.423 -5.017 1.00 0.00 H new ATOM 0 HB2 ASN A 79 -10.576 1.952 -5.960 1.00 0.00 H new ATOM 0 HB3 ASN A 79 -10.604 1.956 -4.208 1.00 0.00 H new ATOM 0 HD21 ASN A 79 -12.465 5.222 -6.004 1.00 0.00 H new ATOM 0 HD22 ASN A 79 -10.926 4.642 -6.651 1.00 0.00 H new ATOM 1167 N GLY A 80 -7.087 2.784 -4.056 1.00 0.00 N ATOM 1168 CA GLY A 80 -6.201 2.367 -2.977 1.00 0.00 C ATOM 1169 C GLY A 80 -4.807 2.958 -3.104 1.00 0.00 C ATOM 1170 O GLY A 80 -4.419 3.469 -4.152 1.00 0.00 O ATOM 0 H GLY A 80 -6.625 2.936 -4.953 1.00 0.00 H new ATOM 0 HA2 GLY A 80 -6.633 2.666 -2.022 1.00 0.00 H new ATOM 0 HA3 GLY A 80 -6.131 1.279 -2.969 1.00 0.00 H new ATOM 1174 N TYR A 81 -4.054 2.846 -2.020 1.00 0.00 N ATOM 1175 CA TYR A 81 -2.681 3.330 -1.988 1.00 0.00 C ATOM 1176 C TYR A 81 -1.836 2.531 -0.995 1.00 0.00 C ATOM 1177 O TYR A 81 -2.158 2.477 0.192 1.00 0.00 O ATOM 1178 CB TYR A 81 -2.646 4.809 -1.600 1.00 0.00 C ATOM 1179 CG TYR A 81 -1.705 5.579 -2.504 1.00 0.00 C ATOM 1180 CD1 TYR A 81 -0.452 5.049 -2.838 1.00 0.00 C ATOM 1181 CD2 TYR A 81 -2.080 6.836 -2.992 1.00 0.00 C ATOM 1182 CE1 TYR A 81 0.423 5.770 -3.654 1.00 0.00 C ATOM 1183 CE2 TYR A 81 -1.205 7.557 -3.814 1.00 0.00 C ATOM 1184 CZ TYR A 81 0.047 7.024 -4.144 1.00 0.00 C ATOM 1185 OH TYR A 81 0.913 7.737 -4.947 1.00 0.00 O ATOM 0 H TYR A 81 -4.371 2.423 -1.148 1.00 0.00 H new ATOM 0 HA TYR A 81 -2.264 3.203 -2.987 1.00 0.00 H new ATOM 0 HB2 TYR A 81 -3.649 5.231 -1.667 1.00 0.00 H new ATOM 0 HB3 TYR A 81 -2.326 4.910 -0.563 1.00 0.00 H new ATOM 0 HD1 TYR A 81 -0.161 4.079 -2.463 1.00 0.00 H new ATOM 0 HD2 TYR A 81 -3.044 7.250 -2.735 1.00 0.00 H new ATOM 0 HE1 TYR A 81 1.389 5.359 -3.906 1.00 0.00 H new ATOM 0 HE2 TYR A 81 -1.496 8.525 -4.194 1.00 0.00 H new ATOM 0 HH TYR A 81 0.497 8.587 -5.202 1.00 0.00 H new ATOM 1195 N ILE A 82 -0.751 1.943 -1.474 1.00 0.00 N ATOM 1196 CA ILE A 82 0.147 1.183 -0.612 1.00 0.00 C ATOM 1197 C ILE A 82 1.571 1.681 -0.806 1.00 0.00 C ATOM 1198 O ILE A 82 2.216 1.403 -1.812 1.00 0.00 O ATOM 1199 CB ILE A 82 0.065 -0.301 -0.947 1.00 0.00 C ATOM 1200 CG1 ILE A 82 1.117 -1.080 -0.157 1.00 0.00 C ATOM 1201 CG2 ILE A 82 0.332 -0.474 -2.431 1.00 0.00 C ATOM 1202 CD1 ILE A 82 0.862 -2.572 -0.348 1.00 0.00 C ATOM 0 H ILE A 82 -0.469 1.976 -2.454 1.00 0.00 H new ATOM 0 HA ILE A 82 -0.149 1.322 0.428 1.00 0.00 H new ATOM 0 HB ILE A 82 -0.924 -0.679 -0.687 1.00 0.00 H new ATOM 0 HG12 ILE A 82 2.118 -0.820 -0.501 1.00 0.00 H new ATOM 0 HG13 ILE A 82 1.066 -0.820 0.900 1.00 0.00 H new ATOM 0 HG21 ILE A 82 0.277 -1.531 -2.690 1.00 0.00 H new ATOM 0 HG22 ILE A 82 -0.415 0.078 -3.002 1.00 0.00 H new ATOM 0 HG23 ILE A 82 1.325 -0.093 -2.669 1.00 0.00 H new ATOM 0 HD11 ILE A 82 1.605 -3.142 0.210 1.00 0.00 H new ATOM 0 HD12 ILE A 82 -0.135 -2.820 0.016 1.00 0.00 H new ATOM 0 HD13 ILE A 82 0.934 -2.821 -1.407 1.00 0.00 H new ATOM 1214 N LEU A 83 2.061 2.432 0.151 1.00 0.00 N ATOM 1215 CA LEU A 83 3.400 2.967 0.034 1.00 0.00 C ATOM 1216 C LEU A 83 4.400 2.110 0.789 1.00 0.00 C ATOM 1217 O LEU A 83 4.280 1.906 1.998 1.00 0.00 O ATOM 1218 CB LEU A 83 3.443 4.402 0.553 1.00 0.00 C ATOM 1219 CG LEU A 83 2.022 4.974 0.675 1.00 0.00 C ATOM 1220 CD1 LEU A 83 1.335 4.431 1.931 1.00 0.00 C ATOM 1221 CD2 LEU A 83 2.102 6.500 0.769 1.00 0.00 C ATOM 0 H LEU A 83 1.565 2.684 1.006 1.00 0.00 H new ATOM 0 HA LEU A 83 3.674 2.961 -1.021 1.00 0.00 H new ATOM 0 HB2 LEU A 83 3.937 4.429 1.524 1.00 0.00 H new ATOM 0 HB3 LEU A 83 4.034 5.021 -0.122 1.00 0.00 H new ATOM 0 HG LEU A 83 1.445 4.679 -0.201 1.00 0.00 H new ATOM 0 HD11 LEU A 83 0.329 4.845 2.004 1.00 0.00 H new ATOM 0 HD12 LEU A 83 1.276 3.344 1.873 1.00 0.00 H new ATOM 0 HD13 LEU A 83 1.909 4.717 2.812 1.00 0.00 H new ATOM 0 HD21 LEU A 83 1.097 6.912 0.856 1.00 0.00 H new ATOM 0 HD22 LEU A 83 2.686 6.780 1.645 1.00 0.00 H new ATOM 0 HD23 LEU A 83 2.580 6.895 -0.127 1.00 0.00 H new ATOM 1233 N VAL A 84 5.398 1.621 0.061 1.00 0.00 N ATOM 1234 CA VAL A 84 6.432 0.795 0.666 1.00 0.00 C ATOM 1235 C VAL A 84 7.628 1.677 1.000 1.00 0.00 C ATOM 1236 O VAL A 84 8.231 2.291 0.120 1.00 0.00 O ATOM 1237 CB VAL A 84 6.840 -0.350 -0.287 1.00 0.00 C ATOM 1238 CG1 VAL A 84 8.362 -0.555 -0.289 1.00 0.00 C ATOM 1239 CG2 VAL A 84 6.181 -1.659 0.164 1.00 0.00 C ATOM 0 H VAL A 84 5.511 1.781 -0.940 1.00 0.00 H new ATOM 0 HA VAL A 84 6.051 0.339 1.580 1.00 0.00 H new ATOM 0 HB VAL A 84 6.512 -0.079 -1.291 1.00 0.00 H new ATOM 0 HG11 VAL A 84 8.619 -1.367 -0.969 1.00 0.00 H new ATOM 0 HG12 VAL A 84 8.852 0.362 -0.617 1.00 0.00 H new ATOM 0 HG13 VAL A 84 8.697 -0.805 0.718 1.00 0.00 H new ATOM 0 HG21 VAL A 84 6.471 -2.464 -0.511 1.00 0.00 H new ATOM 0 HG22 VAL A 84 6.505 -1.900 1.176 1.00 0.00 H new ATOM 0 HG23 VAL A 84 5.097 -1.545 0.148 1.00 0.00 H new ATOM 1249 N TYR A 85 7.942 1.746 2.287 1.00 0.00 N ATOM 1250 CA TYR A 85 9.050 2.562 2.755 1.00 0.00 C ATOM 1251 C TYR A 85 10.170 1.683 3.286 1.00 0.00 C ATOM 1252 O TYR A 85 9.921 0.633 3.876 1.00 0.00 O ATOM 1253 CB TYR A 85 8.572 3.525 3.845 1.00 0.00 C ATOM 1254 CG TYR A 85 8.138 2.760 5.074 1.00 0.00 C ATOM 1255 CD1 TYR A 85 9.093 2.262 5.967 1.00 0.00 C ATOM 1256 CD2 TYR A 85 6.775 2.565 5.328 1.00 0.00 C ATOM 1257 CE1 TYR A 85 8.685 1.569 7.114 1.00 0.00 C ATOM 1258 CE2 TYR A 85 6.368 1.875 6.476 1.00 0.00 C ATOM 1259 CZ TYR A 85 7.322 1.378 7.368 1.00 0.00 C ATOM 1260 OH TYR A 85 6.920 0.698 8.500 1.00 0.00 O ATOM 0 H TYR A 85 7.444 1.246 3.024 1.00 0.00 H new ATOM 0 HA TYR A 85 9.433 3.142 1.915 1.00 0.00 H new ATOM 0 HB2 TYR A 85 9.373 4.217 4.104 1.00 0.00 H new ATOM 0 HB3 TYR A 85 7.742 4.124 3.471 1.00 0.00 H new ATOM 0 HD1 TYR A 85 10.145 2.412 5.772 1.00 0.00 H new ATOM 0 HD2 TYR A 85 6.037 2.947 4.638 1.00 0.00 H new ATOM 0 HE1 TYR A 85 9.422 1.182 7.802 1.00 0.00 H new ATOM 0 HE2 TYR A 85 5.316 1.727 6.672 1.00 0.00 H new ATOM 0 HH TYR A 85 6.831 1.328 9.246 1.00 0.00 H new ATOM 1270 N SER A 86 11.402 2.118 3.068 1.00 0.00 N ATOM 1271 CA SER A 86 12.553 1.357 3.527 1.00 0.00 C ATOM 1272 C SER A 86 12.886 1.739 4.962 1.00 0.00 C ATOM 1273 O SER A 86 12.885 2.918 5.318 1.00 0.00 O ATOM 1274 CB SER A 86 13.756 1.647 2.634 1.00 0.00 C ATOM 1275 OG SER A 86 14.512 2.698 3.214 1.00 0.00 O ATOM 0 H SER A 86 11.629 2.985 2.581 1.00 0.00 H new ATOM 0 HA SER A 86 12.315 0.294 3.481 1.00 0.00 H new ATOM 0 HB2 SER A 86 14.371 0.754 2.527 1.00 0.00 H new ATOM 0 HB3 SER A 86 13.425 1.927 1.634 1.00 0.00 H new ATOM 0 HG SER A 86 13.905 3.390 3.551 1.00 0.00 H new ATOM 1281 N VAL A 87 13.157 0.735 5.784 1.00 0.00 N ATOM 1282 CA VAL A 87 13.475 0.976 7.179 1.00 0.00 C ATOM 1283 C VAL A 87 14.866 1.588 7.325 1.00 0.00 C ATOM 1284 O VAL A 87 15.475 1.513 8.395 1.00 0.00 O ATOM 1285 CB VAL A 87 13.423 -0.343 7.933 1.00 0.00 C ATOM 1286 CG1 VAL A 87 12.064 -1.003 7.727 1.00 0.00 C ATOM 1287 CG2 VAL A 87 14.514 -1.265 7.404 1.00 0.00 C ATOM 0 H VAL A 87 13.162 -0.247 5.509 1.00 0.00 H new ATOM 0 HA VAL A 87 12.747 1.676 7.588 1.00 0.00 H new ATOM 0 HB VAL A 87 13.576 -0.158 8.996 1.00 0.00 H new ATOM 0 HG11 VAL A 87 12.032 -1.948 8.270 1.00 0.00 H new ATOM 0 HG12 VAL A 87 11.279 -0.344 8.099 1.00 0.00 H new ATOM 0 HG13 VAL A 87 11.907 -1.189 6.665 1.00 0.00 H new ATOM 0 HG21 VAL A 87 14.482 -2.213 7.941 1.00 0.00 H new ATOM 0 HG22 VAL A 87 14.354 -1.445 6.341 1.00 0.00 H new ATOM 0 HG23 VAL A 87 15.488 -0.798 7.551 1.00 0.00 H new ATOM 1297 N THR A 88 15.377 2.171 6.242 1.00 0.00 N ATOM 1298 CA THR A 88 16.713 2.755 6.267 1.00 0.00 C ATOM 1299 C THR A 88 16.759 4.109 5.574 1.00 0.00 C ATOM 1300 O THR A 88 17.641 4.926 5.835 1.00 0.00 O ATOM 1301 CB THR A 88 17.671 1.816 5.534 1.00 0.00 C ATOM 1302 OG1 THR A 88 18.964 2.404 5.484 1.00 0.00 O ATOM 1303 CG2 THR A 88 17.157 1.573 4.105 1.00 0.00 C ATOM 0 H THR A 88 14.892 2.250 5.348 1.00 0.00 H new ATOM 0 HA THR A 88 16.997 2.892 7.310 1.00 0.00 H new ATOM 0 HB THR A 88 17.727 0.865 6.064 1.00 0.00 H new ATOM 0 HG1 THR A 88 19.328 2.471 6.391 1.00 0.00 H new ATOM 0 HG21 THR A 88 17.840 0.904 3.582 1.00 0.00 H new ATOM 0 HG22 THR A 88 16.166 1.121 4.147 1.00 0.00 H new ATOM 0 HG23 THR A 88 17.100 2.522 3.572 1.00 0.00 H new ATOM 1311 N SER A 89 15.843 4.306 4.641 1.00 0.00 N ATOM 1312 CA SER A 89 15.825 5.515 3.861 1.00 0.00 C ATOM 1313 C SER A 89 14.922 6.564 4.461 1.00 0.00 C ATOM 1314 O SER A 89 13.730 6.626 4.152 1.00 0.00 O ATOM 1315 CB SER A 89 15.357 5.195 2.440 1.00 0.00 C ATOM 1316 OG SER A 89 15.538 6.336 1.615 1.00 0.00 O ATOM 0 H SER A 89 15.106 3.640 4.411 1.00 0.00 H new ATOM 0 HA SER A 89 16.838 5.917 3.849 1.00 0.00 H new ATOM 0 HB2 SER A 89 15.920 4.351 2.041 1.00 0.00 H new ATOM 0 HB3 SER A 89 14.307 4.902 2.449 1.00 0.00 H new ATOM 0 HG SER A 89 15.240 6.132 0.704 1.00 0.00 H new ATOM 1322 N ILE A 90 15.504 7.439 5.268 1.00 0.00 N ATOM 1323 CA ILE A 90 14.732 8.526 5.823 1.00 0.00 C ATOM 1324 C ILE A 90 14.225 9.324 4.637 1.00 0.00 C ATOM 1325 O ILE A 90 13.362 10.194 4.752 1.00 0.00 O ATOM 1326 CB ILE A 90 15.609 9.393 6.734 1.00 0.00 C ATOM 1327 CG1 ILE A 90 14.848 10.652 7.171 1.00 0.00 C ATOM 1328 CG2 ILE A 90 16.873 9.807 5.978 1.00 0.00 C ATOM 1329 CD1 ILE A 90 13.501 10.265 7.790 1.00 0.00 C ATOM 0 H ILE A 90 16.485 7.415 5.545 1.00 0.00 H new ATOM 0 HA ILE A 90 13.906 8.164 6.435 1.00 0.00 H new ATOM 0 HB ILE A 90 15.875 8.814 7.619 1.00 0.00 H new ATOM 0 HG12 ILE A 90 15.441 11.213 7.893 1.00 0.00 H new ATOM 0 HG13 ILE A 90 14.689 11.306 6.314 1.00 0.00 H new ATOM 0 HG21 ILE A 90 17.498 10.424 6.624 1.00 0.00 H new ATOM 0 HG22 ILE A 90 17.427 8.917 5.680 1.00 0.00 H new ATOM 0 HG23 ILE A 90 16.596 10.376 5.091 1.00 0.00 H new ATOM 0 HD11 ILE A 90 12.969 11.166 8.097 1.00 0.00 H new ATOM 0 HD12 ILE A 90 12.905 9.724 7.055 1.00 0.00 H new ATOM 0 HD13 ILE A 90 13.669 9.629 8.659 1.00 0.00 H new ATOM 1341 N LYS A 91 14.772 8.969 3.473 1.00 0.00 N ATOM 1342 CA LYS A 91 14.390 9.597 2.226 1.00 0.00 C ATOM 1343 C LYS A 91 13.028 9.073 1.788 1.00 0.00 C ATOM 1344 O LYS A 91 12.134 9.854 1.463 1.00 0.00 O ATOM 1345 CB LYS A 91 15.433 9.308 1.155 1.00 0.00 C ATOM 1346 CG LYS A 91 16.801 9.092 1.813 1.00 0.00 C ATOM 1347 CD LYS A 91 17.890 9.050 0.739 1.00 0.00 C ATOM 1348 CE LYS A 91 19.182 8.496 1.346 1.00 0.00 C ATOM 1349 NZ LYS A 91 19.049 7.024 1.536 1.00 0.00 N ATOM 0 H LYS A 91 15.484 8.245 3.378 1.00 0.00 H new ATOM 0 HA LYS A 91 14.329 10.676 2.370 1.00 0.00 H new ATOM 0 HB2 LYS A 91 15.148 8.423 0.586 1.00 0.00 H new ATOM 0 HB3 LYS A 91 15.484 10.138 0.450 1.00 0.00 H new ATOM 0 HG2 LYS A 91 17.006 9.895 2.521 1.00 0.00 H new ATOM 0 HG3 LYS A 91 16.800 8.161 2.380 1.00 0.00 H new ATOM 0 HD2 LYS A 91 17.570 8.425 -0.095 1.00 0.00 H new ATOM 0 HD3 LYS A 91 18.062 10.050 0.341 1.00 0.00 H new ATOM 0 HE2 LYS A 91 20.027 8.714 0.692 1.00 0.00 H new ATOM 0 HE3 LYS A 91 19.385 8.980 2.301 1.00 0.00 H new ATOM 0 HZ1 LYS A 91 19.994 6.596 1.601 1.00 0.00 H new ATOM 0 HZ2 LYS A 91 18.521 6.833 2.412 1.00 0.00 H new ATOM 0 HZ3 LYS A 91 18.538 6.614 0.728 1.00 0.00 H new ATOM 1363 N SER A 92 12.860 7.748 1.801 1.00 0.00 N ATOM 1364 CA SER A 92 11.578 7.170 1.420 1.00 0.00 C ATOM 1365 C SER A 92 10.485 7.654 2.373 1.00 0.00 C ATOM 1366 O SER A 92 9.321 7.790 1.991 1.00 0.00 O ATOM 1367 CB SER A 92 11.659 5.642 1.454 1.00 0.00 C ATOM 1368 OG SER A 92 11.668 5.198 2.804 1.00 0.00 O ATOM 0 H SER A 92 13.578 7.074 2.065 1.00 0.00 H new ATOM 0 HA SER A 92 11.335 7.489 0.406 1.00 0.00 H new ATOM 0 HB2 SER A 92 10.810 5.210 0.924 1.00 0.00 H new ATOM 0 HB3 SER A 92 12.560 5.303 0.943 1.00 0.00 H new ATOM 0 HG SER A 92 12.370 5.670 3.299 1.00 0.00 H new ATOM 1374 N PHE A 93 10.872 7.908 3.621 1.00 0.00 N ATOM 1375 CA PHE A 93 9.926 8.365 4.636 1.00 0.00 C ATOM 1376 C PHE A 93 9.508 9.817 4.420 1.00 0.00 C ATOM 1377 O PHE A 93 8.319 10.136 4.407 1.00 0.00 O ATOM 1378 CB PHE A 93 10.563 8.225 6.013 1.00 0.00 C ATOM 1379 CG PHE A 93 9.878 7.101 6.729 1.00 0.00 C ATOM 1380 CD1 PHE A 93 8.603 7.299 7.253 1.00 0.00 C ATOM 1381 CD2 PHE A 93 10.506 5.859 6.847 1.00 0.00 C ATOM 1382 CE1 PHE A 93 7.945 6.251 7.905 1.00 0.00 C ATOM 1383 CE2 PHE A 93 9.855 4.810 7.499 1.00 0.00 C ATOM 1384 CZ PHE A 93 8.571 5.004 8.029 1.00 0.00 C ATOM 0 H PHE A 93 11.831 7.806 3.953 1.00 0.00 H new ATOM 0 HA PHE A 93 9.031 7.747 4.560 1.00 0.00 H new ATOM 0 HB2 PHE A 93 11.630 8.023 5.920 1.00 0.00 H new ATOM 0 HB3 PHE A 93 10.462 9.153 6.576 1.00 0.00 H new ATOM 0 HD1 PHE A 93 8.122 8.261 7.156 1.00 0.00 H new ATOM 0 HD2 PHE A 93 11.493 5.710 6.435 1.00 0.00 H new ATOM 0 HE1 PHE A 93 6.956 6.403 8.312 1.00 0.00 H new ATOM 0 HE2 PHE A 93 10.340 3.850 7.595 1.00 0.00 H new ATOM 0 HZ PHE A 93 8.066 4.193 8.532 1.00 0.00 H new ATOM 1394 N GLU A 94 10.491 10.690 4.278 1.00 0.00 N ATOM 1395 CA GLU A 94 10.228 12.115 4.095 1.00 0.00 C ATOM 1396 C GLU A 94 9.454 12.386 2.804 1.00 0.00 C ATOM 1397 O GLU A 94 8.510 13.181 2.798 1.00 0.00 O ATOM 1398 CB GLU A 94 11.552 12.880 4.064 1.00 0.00 C ATOM 1399 CG GLU A 94 11.893 13.370 5.473 1.00 0.00 C ATOM 1400 CD GLU A 94 13.380 13.690 5.567 1.00 0.00 C ATOM 1401 OE1 GLU A 94 14.046 13.622 4.547 1.00 0.00 O ATOM 1402 OE2 GLU A 94 13.833 13.999 6.657 1.00 0.00 O ATOM 0 H GLU A 94 11.480 10.441 4.285 1.00 0.00 H new ATOM 0 HA GLU A 94 9.617 12.453 4.932 1.00 0.00 H new ATOM 0 HB2 GLU A 94 12.347 12.236 3.689 1.00 0.00 H new ATOM 0 HB3 GLU A 94 11.479 13.726 3.381 1.00 0.00 H new ATOM 0 HG2 GLU A 94 11.306 14.257 5.711 1.00 0.00 H new ATOM 0 HG3 GLU A 94 11.629 12.608 6.206 1.00 0.00 H new ATOM 1409 N VAL A 95 9.845 11.736 1.713 1.00 0.00 N ATOM 1410 CA VAL A 95 9.157 11.951 0.446 1.00 0.00 C ATOM 1411 C VAL A 95 7.732 11.420 0.528 1.00 0.00 C ATOM 1412 O VAL A 95 6.814 11.993 -0.055 1.00 0.00 O ATOM 1413 CB VAL A 95 9.898 11.268 -0.701 1.00 0.00 C ATOM 1414 CG1 VAL A 95 11.359 11.723 -0.713 1.00 0.00 C ATOM 1415 CG2 VAL A 95 9.837 9.763 -0.495 1.00 0.00 C ATOM 0 H VAL A 95 10.617 11.070 1.679 1.00 0.00 H new ATOM 0 HA VAL A 95 9.132 13.023 0.251 1.00 0.00 H new ATOM 0 HB VAL A 95 9.434 11.533 -1.651 1.00 0.00 H new ATOM 0 HG11 VAL A 95 11.886 11.234 -1.533 1.00 0.00 H new ATOM 0 HG12 VAL A 95 11.402 12.804 -0.847 1.00 0.00 H new ATOM 0 HG13 VAL A 95 11.831 11.456 0.232 1.00 0.00 H new ATOM 0 HG21 VAL A 95 10.363 9.263 -1.308 1.00 0.00 H new ATOM 0 HG22 VAL A 95 10.308 9.506 0.454 1.00 0.00 H new ATOM 0 HG23 VAL A 95 8.796 9.439 -0.483 1.00 0.00 H new ATOM 1425 N ILE A 96 7.548 10.332 1.270 1.00 0.00 N ATOM 1426 CA ILE A 96 6.219 9.759 1.428 1.00 0.00 C ATOM 1427 C ILE A 96 5.327 10.722 2.209 1.00 0.00 C ATOM 1428 O ILE A 96 4.130 10.841 1.935 1.00 0.00 O ATOM 1429 CB ILE A 96 6.319 8.418 2.160 1.00 0.00 C ATOM 1430 CG1 ILE A 96 6.526 7.302 1.132 1.00 0.00 C ATOM 1431 CG2 ILE A 96 5.032 8.149 2.950 1.00 0.00 C ATOM 1432 CD1 ILE A 96 6.909 6.005 1.845 1.00 0.00 C ATOM 0 H ILE A 96 8.291 9.837 1.764 1.00 0.00 H new ATOM 0 HA ILE A 96 5.779 9.594 0.445 1.00 0.00 H new ATOM 0 HB ILE A 96 7.160 8.449 2.853 1.00 0.00 H new ATOM 0 HG12 ILE A 96 5.614 7.154 0.554 1.00 0.00 H new ATOM 0 HG13 ILE A 96 7.308 7.585 0.427 1.00 0.00 H new ATOM 0 HG21 ILE A 96 5.115 7.193 3.466 1.00 0.00 H new ATOM 0 HG22 ILE A 96 4.881 8.944 3.681 1.00 0.00 H new ATOM 0 HG23 ILE A 96 4.184 8.119 2.265 1.00 0.00 H new ATOM 0 HD11 ILE A 96 7.055 5.215 1.109 1.00 0.00 H new ATOM 0 HD12 ILE A 96 7.833 6.156 2.403 1.00 0.00 H new ATOM 0 HD13 ILE A 96 6.113 5.719 2.532 1.00 0.00 H new ATOM 1444 N LYS A 97 5.921 11.415 3.180 1.00 0.00 N ATOM 1445 CA LYS A 97 5.176 12.368 3.995 1.00 0.00 C ATOM 1446 C LYS A 97 4.793 13.586 3.165 1.00 0.00 C ATOM 1447 O LYS A 97 3.799 14.259 3.450 1.00 0.00 O ATOM 1448 CB LYS A 97 6.021 12.806 5.193 1.00 0.00 C ATOM 1449 CG LYS A 97 5.113 13.009 6.410 1.00 0.00 C ATOM 1450 CD LYS A 97 5.932 13.572 7.572 1.00 0.00 C ATOM 1451 CE LYS A 97 5.030 13.754 8.793 1.00 0.00 C ATOM 1452 NZ LYS A 97 5.274 15.094 9.398 1.00 0.00 N ATOM 0 H LYS A 97 6.909 11.334 3.419 1.00 0.00 H new ATOM 0 HA LYS A 97 4.268 11.884 4.354 1.00 0.00 H new ATOM 0 HB2 LYS A 97 6.778 12.053 5.412 1.00 0.00 H new ATOM 0 HB3 LYS A 97 6.549 13.731 4.961 1.00 0.00 H new ATOM 0 HG2 LYS A 97 4.300 13.691 6.160 1.00 0.00 H new ATOM 0 HG3 LYS A 97 4.657 12.062 6.698 1.00 0.00 H new ATOM 0 HD2 LYS A 97 6.754 12.897 7.812 1.00 0.00 H new ATOM 0 HD3 LYS A 97 6.375 14.527 7.289 1.00 0.00 H new ATOM 0 HE2 LYS A 97 3.984 13.660 8.502 1.00 0.00 H new ATOM 0 HE3 LYS A 97 5.229 12.971 9.525 1.00 0.00 H new ATOM 0 HZ1 LYS A 97 4.660 15.217 10.228 1.00 0.00 H new ATOM 0 HZ2 LYS A 97 6.270 15.167 9.690 1.00 0.00 H new ATOM 0 HZ3 LYS A 97 5.063 15.834 8.699 1.00 0.00 H new ATOM 1466 N VAL A 98 5.582 13.862 2.132 1.00 0.00 N ATOM 1467 CA VAL A 98 5.312 15.000 1.269 1.00 0.00 C ATOM 1468 C VAL A 98 4.104 14.707 0.387 1.00 0.00 C ATOM 1469 O VAL A 98 3.048 15.326 0.539 1.00 0.00 O ATOM 1470 CB VAL A 98 6.534 15.273 0.404 1.00 0.00 C ATOM 1471 CG1 VAL A 98 6.145 16.122 -0.805 1.00 0.00 C ATOM 1472 CG2 VAL A 98 7.582 16.006 1.239 1.00 0.00 C ATOM 0 H VAL A 98 6.406 13.317 1.876 1.00 0.00 H new ATOM 0 HA VAL A 98 5.096 15.877 1.879 1.00 0.00 H new ATOM 0 HB VAL A 98 6.944 14.328 0.047 1.00 0.00 H new ATOM 0 HG11 VAL A 98 7.028 16.311 -1.416 1.00 0.00 H new ATOM 0 HG12 VAL A 98 5.400 15.591 -1.398 1.00 0.00 H new ATOM 0 HG13 VAL A 98 5.730 17.071 -0.465 1.00 0.00 H new ATOM 0 HG21 VAL A 98 8.461 16.205 0.626 1.00 0.00 H new ATOM 0 HG22 VAL A 98 7.168 16.949 1.597 1.00 0.00 H new ATOM 0 HG23 VAL A 98 7.866 15.388 2.091 1.00 0.00 H new ATOM 1482 N ILE A 99 4.257 13.752 -0.522 1.00 0.00 N ATOM 1483 CA ILE A 99 3.157 13.380 -1.401 1.00 0.00 C ATOM 1484 C ILE A 99 1.860 13.294 -0.612 1.00 0.00 C ATOM 1485 O ILE A 99 0.811 13.710 -1.093 1.00 0.00 O ATOM 1486 CB ILE A 99 3.424 12.029 -2.054 1.00 0.00 C ATOM 1487 CG1 ILE A 99 2.156 11.580 -2.779 1.00 0.00 C ATOM 1488 CG2 ILE A 99 3.784 10.997 -0.981 1.00 0.00 C ATOM 1489 CD1 ILE A 99 2.534 10.743 -3.994 1.00 0.00 C ATOM 0 H ILE A 99 5.120 13.228 -0.669 1.00 0.00 H new ATOM 0 HA ILE A 99 3.071 14.145 -2.173 1.00 0.00 H new ATOM 0 HB ILE A 99 4.252 12.116 -2.758 1.00 0.00 H new ATOM 0 HG12 ILE A 99 1.526 10.999 -2.106 1.00 0.00 H new ATOM 0 HG13 ILE A 99 1.575 12.448 -3.089 1.00 0.00 H new ATOM 0 HG21 ILE A 99 3.974 10.033 -1.453 1.00 0.00 H new ATOM 0 HG22 ILE A 99 4.677 11.323 -0.448 1.00 0.00 H new ATOM 0 HG23 ILE A 99 2.957 10.900 -0.277 1.00 0.00 H new ATOM 0 HD11 ILE A 99 1.629 10.423 -4.511 1.00 0.00 H new ATOM 0 HD12 ILE A 99 3.147 11.339 -4.670 1.00 0.00 H new ATOM 0 HD13 ILE A 99 3.097 9.867 -3.672 1.00 0.00 H new ATOM 1501 N HIS A 100 1.927 12.745 0.597 1.00 0.00 N ATOM 1502 CA HIS A 100 0.728 12.619 1.412 1.00 0.00 C ATOM 1503 C HIS A 100 0.103 13.988 1.652 1.00 0.00 C ATOM 1504 O HIS A 100 -1.012 14.244 1.219 1.00 0.00 O ATOM 1505 CB HIS A 100 1.050 11.959 2.754 1.00 0.00 C ATOM 1506 CG HIS A 100 -0.078 11.038 3.133 1.00 0.00 C ATOM 1507 ND1 HIS A 100 -1.423 11.078 2.859 1.00 0.00 N flip ATOM 1508 CD2 HIS A 100 0.121 9.885 3.877 1.00 0.00 C flip ATOM 1509 CE1 HIS A 100 -2.049 9.969 3.420 1.00 0.00 C flip ATOM 1510 NE2 HIS A 100 -1.073 9.282 4.020 1.00 0.00 N flip ATOM 0 H HIS A 100 2.781 12.388 1.026 1.00 0.00 H new ATOM 0 HA HIS A 100 0.019 11.991 0.873 1.00 0.00 H new ATOM 0 HB2 HIS A 100 1.984 11.401 2.684 1.00 0.00 H new ATOM 0 HB3 HIS A 100 1.190 12.719 3.523 1.00 0.00 H new ATOM 0 HD2 HIS A 100 1.064 9.535 4.270 1.00 0.00 H new ATOM 0 HE1 HIS A 100 -3.099 9.718 3.379 1.00 0.00 H new ATOM 0 HE2 HIS A 100 -1.216 8.407 4.525 1.00 0.00 H new ATOM 1519 N GLY A 101 0.829 14.862 2.341 1.00 0.00 N ATOM 1520 CA GLY A 101 0.334 16.199 2.634 1.00 0.00 C ATOM 1521 C GLY A 101 -0.443 16.775 1.463 1.00 0.00 C ATOM 1522 O GLY A 101 -1.616 17.129 1.582 1.00 0.00 O ATOM 0 H GLY A 101 1.761 14.667 2.706 1.00 0.00 H new ATOM 0 HA2 GLY A 101 -0.306 16.166 3.515 1.00 0.00 H new ATOM 0 HA3 GLY A 101 1.172 16.854 2.873 1.00 0.00 H new ATOM 1526 N LYS A 102 0.232 16.861 0.338 1.00 0.00 N ATOM 1527 CA LYS A 102 -0.369 17.395 -0.885 1.00 0.00 C ATOM 1528 C LYS A 102 -1.553 16.532 -1.316 1.00 0.00 C ATOM 1529 O LYS A 102 -2.688 17.002 -1.355 1.00 0.00 O ATOM 1530 CB LYS A 102 0.683 17.432 -1.995 1.00 0.00 C ATOM 1531 CG LYS A 102 0.108 18.117 -3.238 1.00 0.00 C ATOM 1532 CD LYS A 102 -0.176 19.595 -2.944 1.00 0.00 C ATOM 1533 CE LYS A 102 0.007 20.413 -4.224 1.00 0.00 C ATOM 1534 NZ LYS A 102 -0.434 21.816 -3.983 1.00 0.00 N ATOM 0 H LYS A 102 1.204 16.569 0.235 1.00 0.00 H new ATOM 0 HA LYS A 102 -0.729 18.406 -0.693 1.00 0.00 H new ATOM 0 HB2 LYS A 102 1.568 17.967 -1.651 1.00 0.00 H new ATOM 0 HB3 LYS A 102 0.999 16.418 -2.242 1.00 0.00 H new ATOM 0 HG2 LYS A 102 0.811 18.032 -4.067 1.00 0.00 H new ATOM 0 HG3 LYS A 102 -0.810 17.617 -3.546 1.00 0.00 H new ATOM 0 HD2 LYS A 102 -1.192 19.713 -2.566 1.00 0.00 H new ATOM 0 HD3 LYS A 102 0.497 19.959 -2.168 1.00 0.00 H new ATOM 0 HE2 LYS A 102 1.052 20.397 -4.533 1.00 0.00 H new ATOM 0 HE3 LYS A 102 -0.572 19.973 -5.036 1.00 0.00 H new ATOM 0 HZ1 LYS A 102 -0.310 22.373 -4.852 1.00 0.00 H new ATOM 0 HZ2 LYS A 102 -1.437 21.822 -3.708 1.00 0.00 H new ATOM 0 HZ3 LYS A 102 0.137 22.233 -3.220 1.00 0.00 H new ATOM 1548 N LEU A 103 -1.278 15.271 -1.635 1.00 0.00 N ATOM 1549 CA LEU A 103 -2.330 14.346 -2.049 1.00 0.00 C ATOM 1550 C LEU A 103 -3.594 14.610 -1.233 1.00 0.00 C ATOM 1551 O LEU A 103 -4.666 14.869 -1.777 1.00 0.00 O ATOM 1552 CB LEU A 103 -1.872 12.910 -1.814 1.00 0.00 C ATOM 1553 CG LEU A 103 -2.932 11.945 -2.342 1.00 0.00 C ATOM 1554 CD1 LEU A 103 -2.332 11.116 -3.473 1.00 0.00 C ATOM 1555 CD2 LEU A 103 -3.390 11.024 -1.208 1.00 0.00 C ATOM 0 H LEU A 103 -0.342 14.867 -1.615 1.00 0.00 H new ATOM 0 HA LEU A 103 -2.540 14.493 -3.108 1.00 0.00 H new ATOM 0 HB2 LEU A 103 -0.921 12.733 -2.317 1.00 0.00 H new ATOM 0 HB3 LEU A 103 -1.707 12.739 -0.750 1.00 0.00 H new ATOM 0 HG LEU A 103 -3.790 12.504 -2.717 1.00 0.00 H new ATOM 0 HD11 LEU A 103 -3.083 10.425 -3.855 1.00 0.00 H new ATOM 0 HD12 LEU A 103 -2.006 11.778 -4.276 1.00 0.00 H new ATOM 0 HD13 LEU A 103 -1.478 10.553 -3.098 1.00 0.00 H new ATOM 0 HD21 LEU A 103 -4.147 10.334 -1.582 1.00 0.00 H new ATOM 0 HD22 LEU A 103 -2.538 10.458 -0.832 1.00 0.00 H new ATOM 0 HD23 LEU A 103 -3.812 11.623 -0.401 1.00 0.00 H new ATOM 1567 N LEU A 104 -3.439 14.567 0.086 1.00 0.00 N ATOM 1568 CA LEU A 104 -4.541 14.824 1.000 1.00 0.00 C ATOM 1569 C LEU A 104 -5.246 16.113 0.589 1.00 0.00 C ATOM 1570 O LEU A 104 -6.471 16.179 0.533 1.00 0.00 O ATOM 1571 CB LEU A 104 -3.983 14.891 2.443 1.00 0.00 C ATOM 1572 CG LEU A 104 -4.345 16.200 3.150 1.00 0.00 C ATOM 1573 CD1 LEU A 104 -5.852 16.261 3.330 1.00 0.00 C ATOM 1574 CD2 LEU A 104 -3.675 16.242 4.526 1.00 0.00 C ATOM 0 H LEU A 104 -2.554 14.355 0.546 1.00 0.00 H new ATOM 0 HA LEU A 104 -5.279 14.023 0.962 1.00 0.00 H new ATOM 0 HB2 LEU A 104 -4.371 14.051 3.019 1.00 0.00 H new ATOM 0 HB3 LEU A 104 -2.899 14.784 2.415 1.00 0.00 H new ATOM 0 HG LEU A 104 -4.003 17.046 2.553 1.00 0.00 H new ATOM 0 HD11 LEU A 104 -6.121 17.190 3.833 1.00 0.00 H new ATOM 0 HD12 LEU A 104 -6.337 16.223 2.354 1.00 0.00 H new ATOM 0 HD13 LEU A 104 -6.181 15.414 3.932 1.00 0.00 H new ATOM 0 HD21 LEU A 104 -3.933 17.174 5.028 1.00 0.00 H new ATOM 0 HD22 LEU A 104 -4.021 15.399 5.125 1.00 0.00 H new ATOM 0 HD23 LEU A 104 -2.593 16.182 4.406 1.00 0.00 H new ATOM 1586 N ASP A 105 -4.450 17.126 0.321 1.00 0.00 N ATOM 1587 CA ASP A 105 -4.956 18.427 -0.076 1.00 0.00 C ATOM 1588 C ASP A 105 -5.761 18.322 -1.366 1.00 0.00 C ATOM 1589 O ASP A 105 -6.757 19.021 -1.553 1.00 0.00 O ATOM 1590 CB ASP A 105 -3.766 19.354 -0.274 1.00 0.00 C ATOM 1591 CG ASP A 105 -3.654 19.771 -1.736 1.00 0.00 C ATOM 1592 OD1 ASP A 105 -3.408 18.907 -2.561 1.00 0.00 O ATOM 1593 OD2 ASP A 105 -3.819 20.949 -2.009 1.00 0.00 O ATOM 0 H ASP A 105 -3.433 17.073 0.372 1.00 0.00 H new ATOM 0 HA ASP A 105 -5.618 18.818 0.696 1.00 0.00 H new ATOM 0 HB2 ASP A 105 -3.876 20.237 0.355 1.00 0.00 H new ATOM 0 HB3 ASP A 105 -2.850 18.852 0.039 1.00 0.00 H new ATOM 1676 N GLN A 111 -12.037 9.381 3.153 1.00 0.00 N ATOM 1677 CA GLN A 111 -11.128 8.325 3.579 1.00 0.00 C ATOM 1678 C GLN A 111 -10.919 7.309 2.461 1.00 0.00 C ATOM 1679 O GLN A 111 -11.873 6.901 1.799 1.00 0.00 O ATOM 1680 CB GLN A 111 -11.684 7.623 4.812 1.00 0.00 C ATOM 1681 CG GLN A 111 -12.137 8.668 5.834 1.00 0.00 C ATOM 1682 CD GLN A 111 -12.411 8.000 7.176 1.00 0.00 C ATOM 1683 OE1 GLN A 111 -13.563 7.716 7.505 1.00 0.00 O ATOM 1684 NE2 GLN A 111 -11.416 7.732 7.976 1.00 0.00 N ATOM 0 HA GLN A 111 -10.167 8.779 3.823 1.00 0.00 H new ATOM 0 HB2 GLN A 111 -12.522 6.985 4.533 1.00 0.00 H new ATOM 0 HB3 GLN A 111 -10.923 6.977 5.250 1.00 0.00 H new ATOM 0 HG2 GLN A 111 -11.369 9.433 5.949 1.00 0.00 H new ATOM 0 HG3 GLN A 111 -13.036 9.171 5.478 1.00 0.00 H new ATOM 0 HE21 GLN A 111 -10.463 7.968 7.701 1.00 0.00 H new ATOM 0 HE22 GLN A 111 -11.591 7.286 8.876 1.00 0.00 H new ATOM 1693 N ILE A 112 -9.669 6.902 2.260 1.00 0.00 N ATOM 1694 CA ILE A 112 -9.352 5.928 1.222 1.00 0.00 C ATOM 1695 C ILE A 112 -8.328 4.912 1.747 1.00 0.00 C ATOM 1696 O ILE A 112 -7.492 5.262 2.571 1.00 0.00 O ATOM 1697 CB ILE A 112 -8.780 6.641 -0.004 1.00 0.00 C ATOM 1698 CG1 ILE A 112 -8.233 8.009 0.412 1.00 0.00 C ATOM 1699 CG2 ILE A 112 -9.885 6.832 -1.046 1.00 0.00 C ATOM 1700 CD1 ILE A 112 -7.335 8.559 -0.697 1.00 0.00 C ATOM 0 H ILE A 112 -8.866 7.228 2.797 1.00 0.00 H new ATOM 0 HA ILE A 112 -10.266 5.404 0.942 1.00 0.00 H new ATOM 0 HB ILE A 112 -7.977 6.041 -0.431 1.00 0.00 H new ATOM 0 HG12 ILE A 112 -9.055 8.698 0.604 1.00 0.00 H new ATOM 0 HG13 ILE A 112 -7.669 7.920 1.340 1.00 0.00 H new ATOM 0 HG21 ILE A 112 -9.477 7.340 -1.920 1.00 0.00 H new ATOM 0 HG22 ILE A 112 -10.278 5.859 -1.342 1.00 0.00 H new ATOM 0 HG23 ILE A 112 -10.688 7.433 -0.619 1.00 0.00 H new ATOM 0 HD11 ILE A 112 -6.946 9.533 -0.400 1.00 0.00 H new ATOM 0 HD12 ILE A 112 -6.505 7.873 -0.867 1.00 0.00 H new ATOM 0 HD13 ILE A 112 -7.913 8.664 -1.615 1.00 0.00 H new ATOM 1712 N PRO A 113 -8.361 3.674 1.300 1.00 0.00 N ATOM 1713 CA PRO A 113 -7.385 2.640 1.762 1.00 0.00 C ATOM 1714 C PRO A 113 -5.934 3.127 1.709 1.00 0.00 C ATOM 1715 O PRO A 113 -5.390 3.355 0.625 1.00 0.00 O ATOM 1716 CB PRO A 113 -7.577 1.478 0.785 1.00 0.00 C ATOM 1717 CG PRO A 113 -8.933 1.649 0.186 1.00 0.00 C ATOM 1718 CD PRO A 113 -9.322 3.121 0.326 1.00 0.00 C ATOM 0 HA PRO A 113 -7.564 2.375 2.804 1.00 0.00 H new ATOM 0 HB2 PRO A 113 -6.808 1.489 0.013 1.00 0.00 H new ATOM 0 HB3 PRO A 113 -7.498 0.521 1.300 1.00 0.00 H new ATOM 0 HG2 PRO A 113 -8.928 1.353 -0.863 1.00 0.00 H new ATOM 0 HG3 PRO A 113 -9.658 1.012 0.693 1.00 0.00 H new ATOM 0 HD2 PRO A 113 -9.258 3.640 -0.631 1.00 0.00 H new ATOM 0 HD3 PRO A 113 -10.348 3.227 0.679 1.00 0.00 H new ATOM 1726 N ILE A 114 -5.302 3.249 2.879 1.00 0.00 N ATOM 1727 CA ILE A 114 -3.910 3.668 2.954 1.00 0.00 C ATOM 1728 C ILE A 114 -3.134 2.608 3.721 1.00 0.00 C ATOM 1729 O ILE A 114 -3.543 2.188 4.809 1.00 0.00 O ATOM 1730 CB ILE A 114 -3.779 5.031 3.647 1.00 0.00 C ATOM 1731 CG1 ILE A 114 -4.722 6.045 2.997 1.00 0.00 C ATOM 1732 CG2 ILE A 114 -2.347 5.537 3.505 1.00 0.00 C ATOM 1733 CD1 ILE A 114 -5.741 6.534 4.029 1.00 0.00 C ATOM 0 H ILE A 114 -5.736 3.063 3.783 1.00 0.00 H new ATOM 0 HA ILE A 114 -3.508 3.776 1.947 1.00 0.00 H new ATOM 0 HB ILE A 114 -4.036 4.915 4.700 1.00 0.00 H new ATOM 0 HG12 ILE A 114 -4.152 6.888 2.606 1.00 0.00 H new ATOM 0 HG13 ILE A 114 -5.236 5.588 2.151 1.00 0.00 H new ATOM 0 HG21 ILE A 114 -2.253 6.505 3.997 1.00 0.00 H new ATOM 0 HG22 ILE A 114 -1.662 4.826 3.968 1.00 0.00 H new ATOM 0 HG23 ILE A 114 -2.101 5.641 2.448 1.00 0.00 H new ATOM 0 HD11 ILE A 114 -6.412 7.256 3.564 1.00 0.00 H new ATOM 0 HD12 ILE A 114 -6.319 5.687 4.399 1.00 0.00 H new ATOM 0 HD13 ILE A 114 -5.218 7.007 4.860 1.00 0.00 H new ATOM 1745 N MET A 115 -2.037 2.153 3.135 1.00 0.00 N ATOM 1746 CA MET A 115 -1.236 1.112 3.757 1.00 0.00 C ATOM 1747 C MET A 115 0.240 1.481 3.801 1.00 0.00 C ATOM 1748 O MET A 115 0.897 1.575 2.766 1.00 0.00 O ATOM 1749 CB MET A 115 -1.408 -0.181 2.967 1.00 0.00 C ATOM 1750 CG MET A 115 -0.917 -1.354 3.801 1.00 0.00 C ATOM 1751 SD MET A 115 -2.172 -1.780 5.021 1.00 0.00 S ATOM 1752 CE MET A 115 -1.090 -2.782 6.055 1.00 0.00 C ATOM 0 H MET A 115 -1.684 2.485 2.238 1.00 0.00 H new ATOM 0 HA MET A 115 -1.579 0.988 4.784 1.00 0.00 H new ATOM 0 HB2 MET A 115 -2.456 -0.322 2.703 1.00 0.00 H new ATOM 0 HB3 MET A 115 -0.849 -0.126 2.033 1.00 0.00 H new ATOM 0 HG2 MET A 115 -0.711 -2.211 3.159 1.00 0.00 H new ATOM 0 HG3 MET A 115 0.018 -1.096 4.298 1.00 0.00 H new ATOM 0 HE1 MET A 115 -1.690 -3.469 6.651 1.00 0.00 H new ATOM 0 HE2 MET A 115 -0.408 -3.351 5.423 1.00 0.00 H new ATOM 0 HE3 MET A 115 -0.516 -2.133 6.717 1.00 0.00 H new ATOM 1762 N LEU A 116 0.760 1.663 5.011 1.00 0.00 N ATOM 1763 CA LEU A 116 2.152 1.989 5.187 1.00 0.00 C ATOM 1764 C LEU A 116 2.928 0.732 5.509 1.00 0.00 C ATOM 1765 O LEU A 116 2.941 0.282 6.651 1.00 0.00 O ATOM 1766 CB LEU A 116 2.291 2.937 6.343 1.00 0.00 C ATOM 1767 CG LEU A 116 2.151 4.372 5.842 1.00 0.00 C ATOM 1768 CD1 LEU A 116 1.635 5.234 6.976 1.00 0.00 C ATOM 1769 CD2 LEU A 116 3.511 4.900 5.396 1.00 0.00 C ATOM 0 H LEU A 116 0.229 1.588 5.879 1.00 0.00 H new ATOM 0 HA LEU A 116 2.535 2.442 4.273 1.00 0.00 H new ATOM 0 HB2 LEU A 116 1.529 2.726 7.094 1.00 0.00 H new ATOM 0 HB3 LEU A 116 3.259 2.801 6.824 1.00 0.00 H new ATOM 0 HG LEU A 116 1.460 4.399 4.999 1.00 0.00 H new ATOM 0 HD11 LEU A 116 1.530 6.263 6.632 1.00 0.00 H new ATOM 0 HD12 LEU A 116 0.665 4.860 7.305 1.00 0.00 H new ATOM 0 HD13 LEU A 116 2.338 5.200 7.808 1.00 0.00 H new ATOM 0 HD21 LEU A 116 3.404 5.925 5.039 1.00 0.00 H new ATOM 0 HD22 LEU A 116 4.203 4.879 6.238 1.00 0.00 H new ATOM 0 HD23 LEU A 116 3.898 4.274 4.592 1.00 0.00 H new ATOM 1781 N VAL A 117 3.562 0.165 4.507 1.00 0.00 N ATOM 1782 CA VAL A 117 4.322 -1.052 4.711 1.00 0.00 C ATOM 1783 C VAL A 117 5.807 -0.781 4.719 1.00 0.00 C ATOM 1784 O VAL A 117 6.359 -0.159 3.815 1.00 0.00 O ATOM 1785 CB VAL A 117 3.980 -2.078 3.635 1.00 0.00 C ATOM 1786 CG1 VAL A 117 4.622 -3.423 3.969 1.00 0.00 C ATOM 1787 CG2 VAL A 117 2.477 -2.248 3.616 1.00 0.00 C ATOM 0 H VAL A 117 3.568 0.521 3.551 1.00 0.00 H new ATOM 0 HA VAL A 117 4.049 -1.454 5.687 1.00 0.00 H new ATOM 0 HB VAL A 117 4.350 -1.738 2.668 1.00 0.00 H new ATOM 0 HG11 VAL A 117 4.372 -4.148 3.195 1.00 0.00 H new ATOM 0 HG12 VAL A 117 5.705 -3.307 4.021 1.00 0.00 H new ATOM 0 HG13 VAL A 117 4.249 -3.776 4.930 1.00 0.00 H new ATOM 0 HG21 VAL A 117 2.203 -2.978 2.854 1.00 0.00 H new ATOM 0 HG22 VAL A 117 2.138 -2.597 4.591 1.00 0.00 H new ATOM 0 HG23 VAL A 117 2.006 -1.292 3.389 1.00 0.00 H new ATOM 1797 N GLY A 118 6.441 -1.289 5.748 1.00 0.00 N ATOM 1798 CA GLY A 118 7.884 -1.148 5.895 1.00 0.00 C ATOM 1799 C GLY A 118 8.550 -2.400 5.353 1.00 0.00 C ATOM 1800 O GLY A 118 8.312 -3.496 5.851 1.00 0.00 O ATOM 0 H GLY A 118 5.987 -1.806 6.501 1.00 0.00 H new ATOM 0 HA2 GLY A 118 8.235 -0.269 5.355 1.00 0.00 H new ATOM 0 HA3 GLY A 118 8.145 -1.004 6.943 1.00 0.00 H new ATOM 1804 N ASN A 119 9.352 -2.250 4.306 1.00 0.00 N ATOM 1805 CA ASN A 119 9.986 -3.412 3.703 1.00 0.00 C ATOM 1806 C ASN A 119 11.410 -3.608 4.203 1.00 0.00 C ATOM 1807 O ASN A 119 11.943 -2.788 4.948 1.00 0.00 O ATOM 1808 CB ASN A 119 9.998 -3.271 2.181 1.00 0.00 C ATOM 1809 CG ASN A 119 10.449 -4.580 1.539 1.00 0.00 C ATOM 1810 OD1 ASN A 119 9.920 -5.644 1.861 1.00 0.00 O ATOM 1811 ND2 ASN A 119 11.399 -4.566 0.644 1.00 0.00 N ATOM 0 H ASN A 119 9.574 -1.357 3.866 1.00 0.00 H new ATOM 0 HA ASN A 119 9.404 -4.287 3.993 1.00 0.00 H new ATOM 0 HB2 ASN A 119 9.003 -3.005 1.824 1.00 0.00 H new ATOM 0 HB3 ASN A 119 10.668 -2.463 1.888 1.00 0.00 H new ATOM 0 HD21 ASN A 119 11.704 -5.437 0.210 1.00 0.00 H new ATOM 0 HD22 ASN A 119 11.836 -3.684 0.378 1.00 0.00 H new ATOM 1818 N LYS A 120 12.010 -4.721 3.787 1.00 0.00 N ATOM 1819 CA LYS A 120 13.374 -5.049 4.199 1.00 0.00 C ATOM 1820 C LYS A 120 13.444 -5.168 5.716 1.00 0.00 C ATOM 1821 O LYS A 120 14.182 -4.439 6.379 1.00 0.00 O ATOM 1822 CB LYS A 120 14.352 -3.977 3.714 1.00 0.00 C ATOM 1823 CG LYS A 120 14.165 -3.754 2.212 1.00 0.00 C ATOM 1824 CD LYS A 120 15.066 -2.600 1.757 1.00 0.00 C ATOM 1825 CE LYS A 120 16.047 -3.085 0.684 1.00 0.00 C ATOM 1826 NZ LYS A 120 15.308 -3.338 -0.583 1.00 0.00 N ATOM 0 H LYS A 120 11.577 -5.407 3.169 1.00 0.00 H new ATOM 0 HA LYS A 120 13.653 -6.003 3.752 1.00 0.00 H new ATOM 0 HB2 LYS A 120 14.183 -3.045 4.254 1.00 0.00 H new ATOM 0 HB3 LYS A 120 15.377 -4.285 3.921 1.00 0.00 H new ATOM 0 HG2 LYS A 120 14.413 -4.663 1.664 1.00 0.00 H new ATOM 0 HG3 LYS A 120 13.122 -3.525 1.993 1.00 0.00 H new ATOM 0 HD2 LYS A 120 14.456 -1.787 1.362 1.00 0.00 H new ATOM 0 HD3 LYS A 120 15.616 -2.201 2.609 1.00 0.00 H new ATOM 0 HE2 LYS A 120 16.824 -2.338 0.522 1.00 0.00 H new ATOM 0 HE3 LYS A 120 16.545 -3.996 1.016 1.00 0.00 H new ATOM 0 HZ1 LYS A 120 15.653 -4.219 -1.016 1.00 0.00 H new ATOM 0 HZ2 LYS A 120 14.292 -3.426 -0.380 1.00 0.00 H new ATOM 0 HZ3 LYS A 120 15.463 -2.546 -1.239 1.00 0.00 H new ATOM 1840 N LYS A 121 12.645 -6.079 6.252 1.00 0.00 N ATOM 1841 CA LYS A 121 12.577 -6.294 7.693 1.00 0.00 C ATOM 1842 C LYS A 121 13.943 -6.616 8.304 1.00 0.00 C ATOM 1843 O LYS A 121 14.156 -6.372 9.488 1.00 0.00 O ATOM 1844 CB LYS A 121 11.609 -7.438 7.992 1.00 0.00 C ATOM 1845 CG LYS A 121 11.235 -7.422 9.474 1.00 0.00 C ATOM 1846 CD LYS A 121 10.193 -8.508 9.750 1.00 0.00 C ATOM 1847 CE LYS A 121 10.404 -9.072 11.155 1.00 0.00 C ATOM 1848 NZ LYS A 121 11.483 -10.100 11.122 1.00 0.00 N ATOM 0 H LYS A 121 12.031 -6.685 5.708 1.00 0.00 H new ATOM 0 HA LYS A 121 12.227 -5.365 8.143 1.00 0.00 H new ATOM 0 HB2 LYS A 121 10.713 -7.338 7.380 1.00 0.00 H new ATOM 0 HB3 LYS A 121 12.067 -8.392 7.733 1.00 0.00 H new ATOM 0 HG2 LYS A 121 12.122 -7.590 10.085 1.00 0.00 H new ATOM 0 HG3 LYS A 121 10.839 -6.445 9.749 1.00 0.00 H new ATOM 0 HD2 LYS A 121 9.189 -8.094 9.660 1.00 0.00 H new ATOM 0 HD3 LYS A 121 10.278 -9.304 9.010 1.00 0.00 H new ATOM 0 HE2 LYS A 121 10.672 -8.271 11.844 1.00 0.00 H new ATOM 0 HE3 LYS A 121 9.478 -9.513 11.524 1.00 0.00 H new ATOM 0 HZ1 LYS A 121 11.626 -10.484 12.078 1.00 0.00 H new ATOM 0 HZ2 LYS A 121 11.210 -10.869 10.478 1.00 0.00 H new ATOM 0 HZ3 LYS A 121 12.367 -9.665 10.787 1.00 0.00 H new ATOM 1862 N ASP A 122 14.859 -7.174 7.517 1.00 0.00 N ATOM 1863 CA ASP A 122 16.179 -7.520 8.052 1.00 0.00 C ATOM 1864 C ASP A 122 17.018 -6.270 8.293 1.00 0.00 C ATOM 1865 O ASP A 122 18.037 -6.325 8.978 1.00 0.00 O ATOM 1866 CB ASP A 122 16.918 -8.471 7.108 1.00 0.00 C ATOM 1867 CG ASP A 122 16.858 -7.953 5.680 1.00 0.00 C ATOM 1868 OD1 ASP A 122 15.820 -8.117 5.060 1.00 0.00 O ATOM 1869 OD2 ASP A 122 17.858 -7.415 5.218 1.00 0.00 O ATOM 0 H ASP A 122 14.721 -7.393 6.530 1.00 0.00 H new ATOM 0 HA ASP A 122 16.025 -8.023 9.007 1.00 0.00 H new ATOM 0 HB2 ASP A 122 17.957 -8.571 7.422 1.00 0.00 H new ATOM 0 HB3 ASP A 122 16.472 -9.464 7.160 1.00 0.00 H new ATOM 1874 N LEU A 123 16.575 -5.143 7.752 1.00 0.00 N ATOM 1875 CA LEU A 123 17.287 -3.891 7.948 1.00 0.00 C ATOM 1876 C LEU A 123 16.727 -3.198 9.174 1.00 0.00 C ATOM 1877 O LEU A 123 17.448 -2.495 9.875 1.00 0.00 O ATOM 1878 CB LEU A 123 17.147 -2.989 6.715 1.00 0.00 C ATOM 1879 CG LEU A 123 18.262 -3.297 5.713 1.00 0.00 C ATOM 1880 CD1 LEU A 123 18.128 -4.738 5.246 1.00 0.00 C ATOM 1881 CD2 LEU A 123 18.142 -2.358 4.511 1.00 0.00 C ATOM 0 H LEU A 123 15.734 -5.071 7.179 1.00 0.00 H new ATOM 0 HA LEU A 123 18.348 -4.096 8.093 1.00 0.00 H new ATOM 0 HB2 LEU A 123 16.174 -3.145 6.249 1.00 0.00 H new ATOM 0 HB3 LEU A 123 17.194 -1.942 7.013 1.00 0.00 H new ATOM 0 HG LEU A 123 19.233 -3.153 6.188 1.00 0.00 H new ATOM 0 HD11 LEU A 123 18.920 -4.964 4.532 1.00 0.00 H new ATOM 0 HD12 LEU A 123 18.210 -5.407 6.102 1.00 0.00 H new ATOM 0 HD13 LEU A 123 17.158 -4.877 4.769 1.00 0.00 H new ATOM 0 HD21 LEU A 123 18.936 -2.577 3.797 1.00 0.00 H new ATOM 0 HD22 LEU A 123 17.174 -2.502 4.032 1.00 0.00 H new ATOM 0 HD23 LEU A 123 18.231 -1.325 4.846 1.00 0.00 H new ATOM 1893 N HIS A 124 15.434 -3.416 9.432 1.00 0.00 N ATOM 1894 CA HIS A 124 14.786 -2.821 10.593 1.00 0.00 C ATOM 1895 C HIS A 124 15.730 -2.839 11.788 1.00 0.00 C ATOM 1896 O HIS A 124 15.622 -2.009 12.690 1.00 0.00 O ATOM 1897 CB HIS A 124 13.501 -3.576 10.931 1.00 0.00 C ATOM 1898 CG HIS A 124 13.784 -4.657 11.942 1.00 0.00 C ATOM 1899 ND1 HIS A 124 14.747 -5.635 12.003 1.00 0.00 N flip ATOM 1900 CD2 HIS A 124 13.005 -4.824 13.076 1.00 0.00 C flip ATOM 1901 CE1 HIS A 124 14.570 -6.396 13.154 1.00 0.00 C flip ATOM 1902 NE2 HIS A 124 13.507 -5.866 13.764 1.00 0.00 N flip ATOM 0 H HIS A 124 14.824 -3.996 8.855 1.00 0.00 H new ATOM 0 HA HIS A 124 14.533 -1.787 10.357 1.00 0.00 H new ATOM 0 HB2 HIS A 124 12.757 -2.884 11.326 1.00 0.00 H new ATOM 0 HB3 HIS A 124 13.080 -4.015 10.027 1.00 0.00 H new ATOM 0 HD2 HIS A 124 12.150 -4.226 13.357 1.00 0.00 H new ATOM 0 HE1 HIS A 124 15.165 -7.235 13.483 1.00 0.00 H new ATOM 0 HE2 HIS A 124 13.122 -6.209 14.644 1.00 0.00 H new ATOM 1911 N MET A 125 16.679 -3.773 11.783 1.00 0.00 N ATOM 1912 CA MET A 125 17.643 -3.846 12.869 1.00 0.00 C ATOM 1913 C MET A 125 18.151 -2.442 13.165 1.00 0.00 C ATOM 1914 O MET A 125 18.609 -2.149 14.268 1.00 0.00 O ATOM 1915 CB MET A 125 18.816 -4.744 12.482 1.00 0.00 C ATOM 1916 CG MET A 125 18.452 -6.208 12.735 1.00 0.00 C ATOM 1917 SD MET A 125 19.818 -7.268 12.201 1.00 0.00 S ATOM 1918 CE MET A 125 19.683 -8.495 13.525 1.00 0.00 C ATOM 0 H MET A 125 16.797 -4.475 11.053 1.00 0.00 H new ATOM 0 HA MET A 125 17.162 -4.267 13.752 1.00 0.00 H new ATOM 0 HB2 MET A 125 19.067 -4.598 11.431 1.00 0.00 H new ATOM 0 HB3 MET A 125 19.699 -4.474 13.061 1.00 0.00 H new ATOM 0 HG2 MET A 125 18.247 -6.366 13.794 1.00 0.00 H new ATOM 0 HG3 MET A 125 17.543 -6.467 12.193 1.00 0.00 H new ATOM 0 HE1 MET A 125 20.447 -9.261 13.391 1.00 0.00 H new ATOM 0 HE2 MET A 125 19.824 -8.007 14.489 1.00 0.00 H new ATOM 0 HE3 MET A 125 18.697 -8.958 13.493 1.00 0.00 H new ATOM 1928 N GLU A 126 18.054 -1.581 12.155 1.00 0.00 N ATOM 1929 CA GLU A 126 18.487 -0.208 12.274 1.00 0.00 C ATOM 1930 C GLU A 126 17.264 0.705 12.391 1.00 0.00 C ATOM 1931 O GLU A 126 17.256 1.652 13.177 1.00 0.00 O ATOM 1932 CB GLU A 126 19.335 0.118 11.041 1.00 0.00 C ATOM 1933 CG GLU A 126 18.600 1.050 10.076 1.00 0.00 C ATOM 1934 CD GLU A 126 19.456 1.278 8.834 1.00 0.00 C ATOM 1935 OE1 GLU A 126 19.690 0.319 8.117 1.00 0.00 O ATOM 1936 OE2 GLU A 126 19.865 2.407 8.619 1.00 0.00 O ATOM 0 H GLU A 126 17.674 -1.822 11.240 1.00 0.00 H new ATOM 0 HA GLU A 126 19.089 -0.052 13.169 1.00 0.00 H new ATOM 0 HB2 GLU A 126 20.269 0.584 11.355 1.00 0.00 H new ATOM 0 HB3 GLU A 126 19.597 -0.806 10.525 1.00 0.00 H new ATOM 0 HG2 GLU A 126 17.641 0.616 9.794 1.00 0.00 H new ATOM 0 HG3 GLU A 126 18.388 2.001 10.564 1.00 0.00 H new ATOM 1943 N ARG A 127 16.239 0.386 11.600 1.00 0.00 N ATOM 1944 CA ARG A 127 14.983 1.139 11.580 1.00 0.00 C ATOM 1945 C ARG A 127 15.192 2.598 11.972 1.00 0.00 C ATOM 1946 O ARG A 127 15.041 2.970 13.135 1.00 0.00 O ATOM 1947 CB ARG A 127 13.965 0.471 12.514 1.00 0.00 C ATOM 1948 CG ARG A 127 12.590 1.135 12.377 1.00 0.00 C ATOM 1949 CD ARG A 127 11.630 0.190 11.645 1.00 0.00 C ATOM 1950 NE ARG A 127 11.268 -0.937 12.499 1.00 0.00 N ATOM 1951 CZ ARG A 127 10.315 -0.832 13.422 1.00 0.00 C ATOM 1952 NH1 ARG A 127 9.562 0.227 13.464 1.00 0.00 N ATOM 1953 NH2 ARG A 127 10.063 -1.844 14.200 1.00 0.00 N ATOM 0 H ARG A 127 16.256 -0.403 10.954 1.00 0.00 H new ATOM 0 HA ARG A 127 14.599 1.131 10.560 1.00 0.00 H new ATOM 0 HB2 ARG A 127 13.888 -0.590 12.277 1.00 0.00 H new ATOM 0 HB3 ARG A 127 14.308 0.543 13.546 1.00 0.00 H new ATOM 0 HG2 ARG A 127 12.194 1.379 13.363 1.00 0.00 H new ATOM 0 HG3 ARG A 127 12.681 2.073 11.829 1.00 0.00 H new ATOM 0 HD2 ARG A 127 10.732 0.732 11.349 1.00 0.00 H new ATOM 0 HD3 ARG A 127 12.097 -0.175 10.730 1.00 0.00 H new ATOM 0 HE ARG A 127 11.757 -1.825 12.386 1.00 0.00 H new ATOM 0 HH11 ARG A 127 9.701 0.979 12.789 1.00 0.00 H new ATOM 0 HH12 ARG A 127 8.832 0.306 14.172 1.00 0.00 H new ATOM 0 HH21 ARG A 127 10.594 -2.709 14.100 1.00 0.00 H new ATOM 0 HH22 ARG A 127 9.334 -1.772 14.910 1.00 0.00 H new ATOM 1967 N VAL A 128 15.533 3.417 10.981 1.00 0.00 N ATOM 1968 CA VAL A 128 15.753 4.842 11.215 1.00 0.00 C ATOM 1969 C VAL A 128 14.492 5.489 11.779 1.00 0.00 C ATOM 1970 O VAL A 128 14.561 6.436 12.563 1.00 0.00 O ATOM 1971 CB VAL A 128 16.124 5.542 9.909 1.00 0.00 C ATOM 1972 CG1 VAL A 128 16.394 7.022 10.182 1.00 0.00 C ATOM 1973 CG2 VAL A 128 17.377 4.904 9.307 1.00 0.00 C ATOM 0 H VAL A 128 15.663 3.121 10.013 1.00 0.00 H new ATOM 0 HA VAL A 128 16.568 4.945 11.931 1.00 0.00 H new ATOM 0 HB VAL A 128 15.297 5.440 9.206 1.00 0.00 H new ATOM 0 HG11 VAL A 128 16.659 7.521 9.250 1.00 0.00 H new ATOM 0 HG12 VAL A 128 15.500 7.484 10.600 1.00 0.00 H new ATOM 0 HG13 VAL A 128 17.216 7.117 10.891 1.00 0.00 H new ATOM 0 HG21 VAL A 128 17.632 5.411 8.376 1.00 0.00 H new ATOM 0 HG22 VAL A 128 18.205 4.996 10.009 1.00 0.00 H new ATOM 0 HG23 VAL A 128 17.188 3.850 9.106 1.00 0.00 H new ATOM 1983 N ILE A 129 13.341 4.974 11.361 1.00 0.00 N ATOM 1984 CA ILE A 129 12.058 5.502 11.808 1.00 0.00 C ATOM 1985 C ILE A 129 11.615 4.813 13.097 1.00 0.00 C ATOM 1986 O ILE A 129 11.984 3.670 13.350 1.00 0.00 O ATOM 1987 CB ILE A 129 11.016 5.285 10.694 1.00 0.00 C ATOM 1988 CG1 ILE A 129 9.693 5.998 11.043 1.00 0.00 C ATOM 1989 CG2 ILE A 129 10.778 3.780 10.464 1.00 0.00 C ATOM 1990 CD1 ILE A 129 8.679 5.012 11.635 1.00 0.00 C ATOM 0 H ILE A 129 13.271 4.190 10.712 1.00 0.00 H new ATOM 0 HA ILE A 129 12.154 6.568 12.015 1.00 0.00 H new ATOM 0 HB ILE A 129 11.403 5.716 9.771 1.00 0.00 H new ATOM 0 HG12 ILE A 129 9.885 6.800 11.756 1.00 0.00 H new ATOM 0 HG13 ILE A 129 9.277 6.460 10.148 1.00 0.00 H new ATOM 0 HG21 ILE A 129 10.039 3.645 9.674 1.00 0.00 H new ATOM 0 HG22 ILE A 129 11.714 3.304 10.171 1.00 0.00 H new ATOM 0 HG23 ILE A 129 10.412 3.325 11.384 1.00 0.00 H new ATOM 0 HD11 ILE A 129 7.755 5.539 11.873 1.00 0.00 H new ATOM 0 HD12 ILE A 129 8.472 4.225 10.910 1.00 0.00 H new ATOM 0 HD13 ILE A 129 9.089 4.570 12.543 1.00 0.00 H new ATOM 2002 N SER A 130 10.818 5.502 13.905 1.00 0.00 N ATOM 2003 CA SER A 130 10.339 4.910 15.151 1.00 0.00 C ATOM 2004 C SER A 130 8.944 4.325 14.957 1.00 0.00 C ATOM 2005 O SER A 130 8.013 5.034 14.573 1.00 0.00 O ATOM 2006 CB SER A 130 10.308 5.957 16.260 1.00 0.00 C ATOM 2007 OG SER A 130 9.455 7.024 15.876 1.00 0.00 O ATOM 0 H SER A 130 10.494 6.453 13.727 1.00 0.00 H new ATOM 0 HA SER A 130 11.024 4.111 15.437 1.00 0.00 H new ATOM 0 HB2 SER A 130 9.953 5.509 17.188 1.00 0.00 H new ATOM 0 HB3 SER A 130 11.314 6.331 16.450 1.00 0.00 H new ATOM 0 HG SER A 130 9.732 7.365 15.000 1.00 0.00 H new ATOM 2013 N TYR A 131 8.816 3.027 15.224 1.00 0.00 N ATOM 2014 CA TYR A 131 7.533 2.334 15.080 1.00 0.00 C ATOM 2015 C TYR A 131 6.393 3.244 15.506 1.00 0.00 C ATOM 2016 O TYR A 131 5.285 3.169 14.981 1.00 0.00 O ATOM 2017 CB TYR A 131 7.526 1.078 15.960 1.00 0.00 C ATOM 2018 CG TYR A 131 6.396 0.159 15.552 1.00 0.00 C ATOM 2019 CD1 TYR A 131 5.074 0.473 15.894 1.00 0.00 C ATOM 2020 CD2 TYR A 131 6.672 -1.015 14.841 1.00 0.00 C ATOM 2021 CE1 TYR A 131 4.032 -0.384 15.522 1.00 0.00 C ATOM 2022 CE2 TYR A 131 5.629 -1.872 14.471 1.00 0.00 C ATOM 2023 CZ TYR A 131 4.309 -1.555 14.810 1.00 0.00 C ATOM 2024 OH TYR A 131 3.281 -2.401 14.447 1.00 0.00 O ATOM 0 H TYR A 131 9.582 2.433 15.541 1.00 0.00 H new ATOM 0 HA TYR A 131 7.400 2.056 14.034 1.00 0.00 H new ATOM 0 HB2 TYR A 131 8.479 0.557 15.869 1.00 0.00 H new ATOM 0 HB3 TYR A 131 7.415 1.360 17.007 1.00 0.00 H new ATOM 0 HD1 TYR A 131 4.859 1.377 16.445 1.00 0.00 H new ATOM 0 HD2 TYR A 131 7.690 -1.260 14.578 1.00 0.00 H new ATOM 0 HE1 TYR A 131 3.013 -0.141 15.785 1.00 0.00 H new ATOM 0 HE2 TYR A 131 5.843 -2.778 13.924 1.00 0.00 H new ATOM 0 HH TYR A 131 3.646 -3.167 13.957 1.00 0.00 H new ATOM 2034 N GLU A 132 6.691 4.099 16.469 1.00 0.00 N ATOM 2035 CA GLU A 132 5.714 5.039 16.999 1.00 0.00 C ATOM 2036 C GLU A 132 5.398 6.118 15.982 1.00 0.00 C ATOM 2037 O GLU A 132 4.271 6.212 15.495 1.00 0.00 O ATOM 2038 CB GLU A 132 6.273 5.673 18.259 1.00 0.00 C ATOM 2039 CG GLU A 132 6.575 4.572 19.263 1.00 0.00 C ATOM 2040 CD GLU A 132 8.059 4.576 19.606 1.00 0.00 C ATOM 2041 OE1 GLU A 132 8.839 4.172 18.761 1.00 0.00 O ATOM 2042 OE2 GLU A 132 8.393 4.983 20.707 1.00 0.00 O ATOM 0 H GLU A 132 7.611 4.163 16.905 1.00 0.00 H new ATOM 0 HA GLU A 132 4.793 4.503 17.226 1.00 0.00 H new ATOM 0 HB2 GLU A 132 7.178 6.235 18.030 1.00 0.00 H new ATOM 0 HB3 GLU A 132 5.556 6.380 18.677 1.00 0.00 H new ATOM 0 HG2 GLU A 132 5.984 4.720 20.167 1.00 0.00 H new ATOM 0 HG3 GLU A 132 6.291 3.604 18.851 1.00 0.00 H new ATOM 2049 N GLU A 133 6.401 6.926 15.662 1.00 0.00 N ATOM 2050 CA GLU A 133 6.223 7.992 14.693 1.00 0.00 C ATOM 2051 C GLU A 133 5.385 7.492 13.529 1.00 0.00 C ATOM 2052 O GLU A 133 4.493 8.189 13.059 1.00 0.00 O ATOM 2053 CB GLU A 133 7.577 8.466 14.180 1.00 0.00 C ATOM 2054 CG GLU A 133 8.250 9.349 15.237 1.00 0.00 C ATOM 2055 CD GLU A 133 9.748 9.460 14.959 1.00 0.00 C ATOM 2056 OE1 GLU A 133 10.282 8.579 14.301 1.00 0.00 O ATOM 2057 OE2 GLU A 133 10.343 10.425 15.412 1.00 0.00 O ATOM 0 H GLU A 133 7.339 6.862 16.058 1.00 0.00 H new ATOM 0 HA GLU A 133 5.714 8.826 15.176 1.00 0.00 H new ATOM 0 HB2 GLU A 133 8.210 7.609 13.951 1.00 0.00 H new ATOM 0 HB3 GLU A 133 7.450 9.025 13.253 1.00 0.00 H new ATOM 0 HG2 GLU A 133 7.798 10.341 15.233 1.00 0.00 H new ATOM 0 HG3 GLU A 133 8.088 8.928 16.229 1.00 0.00 H new ATOM 2064 N GLY A 134 5.675 6.273 13.082 1.00 0.00 N ATOM 2065 CA GLY A 134 4.951 5.674 11.985 1.00 0.00 C ATOM 2066 C GLY A 134 3.538 5.323 12.402 1.00 0.00 C ATOM 2067 O GLY A 134 2.594 5.438 11.620 1.00 0.00 O ATOM 0 H GLY A 134 6.412 5.685 13.471 1.00 0.00 H new ATOM 0 HA2 GLY A 134 4.925 6.363 11.141 1.00 0.00 H new ATOM 0 HA3 GLY A 134 5.469 4.776 11.648 1.00 0.00 H new ATOM 2071 N LYS A 135 3.403 4.907 13.646 1.00 0.00 N ATOM 2072 CA LYS A 135 2.099 4.550 14.181 1.00 0.00 C ATOM 2073 C LYS A 135 1.193 5.767 14.155 1.00 0.00 C ATOM 2074 O LYS A 135 0.112 5.732 13.577 1.00 0.00 O ATOM 2075 CB LYS A 135 2.227 4.039 15.618 1.00 0.00 C ATOM 2076 CG LYS A 135 0.961 3.268 15.998 1.00 0.00 C ATOM 2077 CD LYS A 135 0.672 3.459 17.489 1.00 0.00 C ATOM 2078 CE LYS A 135 -0.514 2.582 17.896 1.00 0.00 C ATOM 2079 NZ LYS A 135 -1.596 3.440 18.455 1.00 0.00 N ATOM 0 H LYS A 135 4.175 4.807 14.305 1.00 0.00 H new ATOM 0 HA LYS A 135 1.673 3.757 13.566 1.00 0.00 H new ATOM 0 HB2 LYS A 135 3.100 3.393 15.710 1.00 0.00 H new ATOM 0 HB3 LYS A 135 2.376 4.875 16.301 1.00 0.00 H new ATOM 0 HG2 LYS A 135 0.117 3.620 15.405 1.00 0.00 H new ATOM 0 HG3 LYS A 135 1.087 2.209 15.774 1.00 0.00 H new ATOM 0 HD2 LYS A 135 1.551 3.196 18.077 1.00 0.00 H new ATOM 0 HD3 LYS A 135 0.452 4.506 17.696 1.00 0.00 H new ATOM 0 HE2 LYS A 135 -0.884 2.028 17.033 1.00 0.00 H new ATOM 0 HE3 LYS A 135 -0.199 1.846 18.636 1.00 0.00 H new ATOM 0 HZ1 LYS A 135 -2.403 2.845 18.732 1.00 0.00 H new ATOM 0 HZ2 LYS A 135 -1.239 3.950 19.288 1.00 0.00 H new ATOM 0 HZ3 LYS A 135 -1.902 4.125 17.735 1.00 0.00 H new ATOM 2093 N ALA A 136 1.654 6.846 14.782 1.00 0.00 N ATOM 2094 CA ALA A 136 0.885 8.084 14.829 1.00 0.00 C ATOM 2095 C ALA A 136 0.556 8.572 13.421 1.00 0.00 C ATOM 2096 O ALA A 136 -0.520 9.119 13.182 1.00 0.00 O ATOM 2097 CB ALA A 136 1.686 9.160 15.565 1.00 0.00 C ATOM 0 H ALA A 136 2.553 6.887 15.262 1.00 0.00 H new ATOM 0 HA ALA A 136 -0.048 7.890 15.358 1.00 0.00 H new ATOM 0 HB1 ALA A 136 1.109 10.084 15.599 1.00 0.00 H new ATOM 0 HB2 ALA A 136 1.896 8.826 16.581 1.00 0.00 H new ATOM 0 HB3 ALA A 136 2.625 9.337 15.040 1.00 0.00 H new ATOM 2103 N LEU A 137 1.485 8.367 12.495 1.00 0.00 N ATOM 2104 CA LEU A 137 1.292 8.779 11.126 1.00 0.00 C ATOM 2105 C LEU A 137 0.169 7.966 10.495 1.00 0.00 C ATOM 2106 O LEU A 137 -0.869 8.509 10.109 1.00 0.00 O ATOM 2107 CB LEU A 137 2.603 8.538 10.392 1.00 0.00 C ATOM 2108 CG LEU A 137 2.948 9.720 9.487 1.00 0.00 C ATOM 2109 CD1 LEU A 137 4.299 9.473 8.813 1.00 0.00 C ATOM 2110 CD2 LEU A 137 1.873 9.867 8.432 1.00 0.00 C ATOM 0 H LEU A 137 2.381 7.915 12.677 1.00 0.00 H new ATOM 0 HA LEU A 137 1.014 9.831 11.070 1.00 0.00 H new ATOM 0 HB2 LEU A 137 3.405 8.382 11.114 1.00 0.00 H new ATOM 0 HB3 LEU A 137 2.529 7.628 9.796 1.00 0.00 H new ATOM 0 HG LEU A 137 3.006 10.632 10.081 1.00 0.00 H new ATOM 0 HD11 LEU A 137 4.543 10.317 8.168 1.00 0.00 H new ATOM 0 HD12 LEU A 137 5.071 9.363 9.575 1.00 0.00 H new ATOM 0 HD13 LEU A 137 4.247 8.563 8.215 1.00 0.00 H new ATOM 0 HD21 LEU A 137 2.113 10.709 7.783 1.00 0.00 H new ATOM 0 HD22 LEU A 137 1.819 8.955 7.838 1.00 0.00 H new ATOM 0 HD23 LEU A 137 0.912 10.043 8.914 1.00 0.00 H new ATOM 2122 N ALA A 138 0.387 6.664 10.393 1.00 0.00 N ATOM 2123 CA ALA A 138 -0.610 5.785 9.807 1.00 0.00 C ATOM 2124 C ALA A 138 -1.960 5.986 10.495 1.00 0.00 C ATOM 2125 O ALA A 138 -3.003 5.924 9.854 1.00 0.00 O ATOM 2126 CB ALA A 138 -0.163 4.322 9.919 1.00 0.00 C ATOM 0 H ALA A 138 1.238 6.197 10.706 1.00 0.00 H new ATOM 0 HA ALA A 138 -0.718 6.033 8.751 1.00 0.00 H new ATOM 0 HB1 ALA A 138 -0.920 3.675 9.476 1.00 0.00 H new ATOM 0 HB2 ALA A 138 0.782 4.189 9.392 1.00 0.00 H new ATOM 0 HB3 ALA A 138 -0.032 4.061 10.969 1.00 0.00 H new ATOM 2132 N GLU A 139 -1.939 6.244 11.799 1.00 0.00 N ATOM 2133 CA GLU A 139 -3.173 6.462 12.535 1.00 0.00 C ATOM 2134 C GLU A 139 -3.818 7.778 12.104 1.00 0.00 C ATOM 2135 O GLU A 139 -5.042 7.910 12.109 1.00 0.00 O ATOM 2136 CB GLU A 139 -2.878 6.466 14.042 1.00 0.00 C ATOM 2137 CG GLU A 139 -3.786 7.457 14.759 1.00 0.00 C ATOM 2138 CD GLU A 139 -3.715 7.230 16.266 1.00 0.00 C ATOM 2139 OE1 GLU A 139 -4.504 6.444 16.765 1.00 0.00 O ATOM 2140 OE2 GLU A 139 -2.873 7.846 16.899 1.00 0.00 O ATOM 0 H GLU A 139 -1.089 6.306 12.360 1.00 0.00 H new ATOM 0 HA GLU A 139 -3.873 5.655 12.317 1.00 0.00 H new ATOM 0 HB2 GLU A 139 -3.026 5.466 14.450 1.00 0.00 H new ATOM 0 HB3 GLU A 139 -1.834 6.729 14.214 1.00 0.00 H new ATOM 0 HG2 GLU A 139 -3.485 8.477 14.522 1.00 0.00 H new ATOM 0 HG3 GLU A 139 -4.813 7.339 14.413 1.00 0.00 H new ATOM 2147 N SER A 140 -2.987 8.752 11.744 1.00 0.00 N ATOM 2148 CA SER A 140 -3.490 10.057 11.328 1.00 0.00 C ATOM 2149 C SER A 140 -4.328 9.935 10.060 1.00 0.00 C ATOM 2150 O SER A 140 -5.421 10.494 9.973 1.00 0.00 O ATOM 2151 CB SER A 140 -2.323 11.012 11.082 1.00 0.00 C ATOM 2152 OG SER A 140 -1.989 10.998 9.701 1.00 0.00 O ATOM 0 H SER A 140 -1.971 8.664 11.732 1.00 0.00 H new ATOM 0 HA SER A 140 -4.120 10.451 12.126 1.00 0.00 H new ATOM 0 HB2 SER A 140 -2.592 12.021 11.393 1.00 0.00 H new ATOM 0 HB3 SER A 140 -1.462 10.714 11.680 1.00 0.00 H new ATOM 0 HG SER A 140 -1.542 10.154 9.481 1.00 0.00 H new ATOM 2158 N TRP A 141 -3.817 9.195 9.082 1.00 0.00 N ATOM 2159 CA TRP A 141 -4.544 9.009 7.830 1.00 0.00 C ATOM 2160 C TRP A 141 -5.473 7.806 7.931 1.00 0.00 C ATOM 2161 O TRP A 141 -6.239 7.519 7.013 1.00 0.00 O ATOM 2162 CB TRP A 141 -3.568 8.789 6.674 1.00 0.00 C ATOM 2163 CG TRP A 141 -2.446 9.776 6.750 1.00 0.00 C ATOM 2164 CD1 TRP A 141 -1.140 9.452 6.893 1.00 0.00 C ATOM 2165 CD2 TRP A 141 -2.501 11.231 6.683 1.00 0.00 C ATOM 2166 NE1 TRP A 141 -0.390 10.612 6.911 1.00 0.00 N ATOM 2167 CE2 TRP A 141 -1.182 11.735 6.790 1.00 0.00 C ATOM 2168 CE3 TRP A 141 -3.553 12.155 6.543 1.00 0.00 C ATOM 2169 CZ2 TRP A 141 -0.918 13.105 6.759 1.00 0.00 C ATOM 2170 CZ3 TRP A 141 -3.290 13.533 6.511 1.00 0.00 C ATOM 2171 CH2 TRP A 141 -1.976 14.008 6.620 1.00 0.00 C ATOM 0 H TRP A 141 -2.916 8.720 9.129 1.00 0.00 H new ATOM 0 HA TRP A 141 -5.131 9.908 7.643 1.00 0.00 H new ATOM 0 HB2 TRP A 141 -3.172 7.774 6.711 1.00 0.00 H new ATOM 0 HB3 TRP A 141 -4.090 8.893 5.723 1.00 0.00 H new ATOM 0 HD1 TRP A 141 -0.748 8.449 6.979 1.00 0.00 H new ATOM 0 HE1 TRP A 141 0.626 10.635 7.003 1.00 0.00 H new ATOM 0 HE3 TRP A 141 -4.570 11.801 6.460 1.00 0.00 H new ATOM 0 HZ2 TRP A 141 0.097 13.465 6.842 1.00 0.00 H new ATOM 0 HZ3 TRP A 141 -4.106 14.232 6.402 1.00 0.00 H new ATOM 0 HH2 TRP A 141 -1.781 15.070 6.597 1.00 0.00 H new ATOM 2182 N ASN A 142 -5.385 7.099 9.051 1.00 0.00 N ATOM 2183 CA ASN A 142 -6.207 5.913 9.272 1.00 0.00 C ATOM 2184 C ASN A 142 -5.632 4.742 8.487 1.00 0.00 C ATOM 2185 O ASN A 142 -6.331 3.781 8.165 1.00 0.00 O ATOM 2186 CB ASN A 142 -7.659 6.167 8.851 1.00 0.00 C ATOM 2187 CG ASN A 142 -8.604 5.562 9.885 1.00 0.00 C ATOM 2188 OD1 ASN A 142 -9.514 4.813 9.532 1.00 0.00 O ATOM 2189 ND2 ASN A 142 -8.439 5.847 11.149 1.00 0.00 N ATOM 0 H ASN A 142 -4.754 7.325 9.820 1.00 0.00 H new ATOM 0 HA ASN A 142 -6.200 5.677 10.336 1.00 0.00 H new ATOM 0 HB2 ASN A 142 -7.840 7.238 8.760 1.00 0.00 H new ATOM 0 HB3 ASN A 142 -7.846 5.728 7.871 1.00 0.00 H new ATOM 0 HD21 ASN A 142 -9.066 5.448 11.848 1.00 0.00 H new ATOM 0 HD22 ASN A 142 -7.683 6.468 11.437 1.00 0.00 H new ATOM 2196 N ALA A 143 -4.341 4.840 8.199 1.00 0.00 N ATOM 2197 CA ALA A 143 -3.630 3.810 7.468 1.00 0.00 C ATOM 2198 C ALA A 143 -3.091 2.775 8.431 1.00 0.00 C ATOM 2199 O ALA A 143 -3.077 2.994 9.643 1.00 0.00 O ATOM 2200 CB ALA A 143 -2.457 4.432 6.718 1.00 0.00 C ATOM 0 H ALA A 143 -3.762 5.636 8.467 1.00 0.00 H new ATOM 0 HA ALA A 143 -4.318 3.340 6.765 1.00 0.00 H new ATOM 0 HB1 ALA A 143 -1.924 3.656 6.169 1.00 0.00 H new ATOM 0 HB2 ALA A 143 -2.828 5.181 6.019 1.00 0.00 H new ATOM 0 HB3 ALA A 143 -1.779 4.904 7.429 1.00 0.00 H new ATOM 2206 N ALA A 144 -2.649 1.652 7.886 1.00 0.00 N ATOM 2207 CA ALA A 144 -2.105 0.585 8.723 1.00 0.00 C ATOM 2208 C ALA A 144 -0.595 0.424 8.518 1.00 0.00 C ATOM 2209 O ALA A 144 -0.106 0.358 7.391 1.00 0.00 O ATOM 2210 CB ALA A 144 -2.825 -0.715 8.421 1.00 0.00 C ATOM 0 H ALA A 144 -2.654 1.454 6.885 1.00 0.00 H new ATOM 0 HA ALA A 144 -2.265 0.853 9.768 1.00 0.00 H new ATOM 0 HB1 ALA A 144 -2.418 -1.510 9.046 1.00 0.00 H new ATOM 0 HB2 ALA A 144 -3.889 -0.599 8.629 1.00 0.00 H new ATOM 0 HB3 ALA A 144 -2.686 -0.972 7.371 1.00 0.00 H new ATOM 2216 N PHE A 145 0.129 0.396 9.636 1.00 0.00 N ATOM 2217 CA PHE A 145 1.585 0.280 9.639 1.00 0.00 C ATOM 2218 C PHE A 145 2.028 -1.170 9.881 1.00 0.00 C ATOM 2219 O PHE A 145 1.683 -1.762 10.903 1.00 0.00 O ATOM 2220 CB PHE A 145 2.090 1.208 10.756 1.00 0.00 C ATOM 2221 CG PHE A 145 3.591 1.129 10.959 1.00 0.00 C ATOM 2222 CD1 PHE A 145 4.193 -0.018 11.502 1.00 0.00 C ATOM 2223 CD2 PHE A 145 4.382 2.234 10.632 1.00 0.00 C ATOM 2224 CE1 PHE A 145 5.572 -0.055 11.696 1.00 0.00 C ATOM 2225 CE2 PHE A 145 5.769 2.193 10.836 1.00 0.00 C ATOM 2226 CZ PHE A 145 6.361 1.046 11.361 1.00 0.00 C ATOM 0 H PHE A 145 -0.280 0.453 10.568 1.00 0.00 H new ATOM 0 HA PHE A 145 2.001 0.566 8.673 1.00 0.00 H new ATOM 0 HB2 PHE A 145 1.815 2.236 10.519 1.00 0.00 H new ATOM 0 HB3 PHE A 145 1.589 0.951 11.689 1.00 0.00 H new ATOM 0 HD1 PHE A 145 3.587 -0.871 11.769 1.00 0.00 H new ATOM 0 HD2 PHE A 145 3.924 3.122 10.221 1.00 0.00 H new ATOM 0 HE1 PHE A 145 6.033 -0.941 12.108 1.00 0.00 H new ATOM 0 HE2 PHE A 145 6.378 3.050 10.586 1.00 0.00 H new ATOM 0 HZ PHE A 145 7.430 1.009 11.509 1.00 0.00 H new ATOM 2236 N LEU A 146 2.781 -1.747 8.928 1.00 0.00 N ATOM 2237 CA LEU A 146 3.253 -3.112 9.045 1.00 0.00 C ATOM 2238 C LEU A 146 4.648 -3.288 8.438 1.00 0.00 C ATOM 2239 O LEU A 146 4.877 -2.927 7.288 1.00 0.00 O ATOM 2240 CB LEU A 146 2.265 -4.019 8.349 1.00 0.00 C ATOM 2241 CG LEU A 146 1.224 -4.517 9.350 1.00 0.00 C ATOM 2242 CD1 LEU A 146 -0.144 -4.295 8.774 1.00 0.00 C ATOM 2243 CD2 LEU A 146 1.483 -5.975 9.606 1.00 0.00 C ATOM 0 H LEU A 146 3.069 -1.276 8.070 1.00 0.00 H new ATOM 0 HA LEU A 146 3.330 -3.368 10.102 1.00 0.00 H new ATOM 0 HB2 LEU A 146 1.774 -3.482 7.537 1.00 0.00 H new ATOM 0 HB3 LEU A 146 2.787 -4.865 7.902 1.00 0.00 H new ATOM 0 HG LEU A 146 1.287 -3.977 10.295 1.00 0.00 H new ATOM 0 HD11 LEU A 146 -0.897 -4.647 9.479 1.00 0.00 H new ATOM 0 HD12 LEU A 146 -0.291 -3.232 8.586 1.00 0.00 H new ATOM 0 HD13 LEU A 146 -0.238 -4.846 7.838 1.00 0.00 H new ATOM 0 HD21 LEU A 146 0.751 -6.355 10.319 1.00 0.00 H new ATOM 0 HD22 LEU A 146 1.400 -6.529 8.671 1.00 0.00 H new ATOM 0 HD23 LEU A 146 2.486 -6.100 10.014 1.00 0.00 H new ATOM 2255 N GLU A 147 5.573 -3.876 9.200 1.00 0.00 N ATOM 2256 CA GLU A 147 6.925 -4.116 8.691 1.00 0.00 C ATOM 2257 C GLU A 147 7.067 -5.567 8.252 1.00 0.00 C ATOM 2258 O GLU A 147 6.907 -6.490 9.050 1.00 0.00 O ATOM 2259 CB GLU A 147 7.982 -3.830 9.763 1.00 0.00 C ATOM 2260 CG GLU A 147 7.576 -2.628 10.611 1.00 0.00 C ATOM 2261 CD GLU A 147 8.819 -2.003 11.245 1.00 0.00 C ATOM 2262 OE1 GLU A 147 9.615 -2.751 11.802 1.00 0.00 O ATOM 2263 OE2 GLU A 147 8.961 -0.789 11.161 1.00 0.00 O ATOM 0 H GLU A 147 5.415 -4.191 10.157 1.00 0.00 H new ATOM 0 HA GLU A 147 7.081 -3.445 7.846 1.00 0.00 H new ATOM 0 HB2 GLU A 147 8.108 -4.705 10.400 1.00 0.00 H new ATOM 0 HB3 GLU A 147 8.945 -3.639 9.290 1.00 0.00 H new ATOM 0 HG2 GLU A 147 7.061 -1.892 9.993 1.00 0.00 H new ATOM 0 HG3 GLU A 147 6.876 -2.938 11.387 1.00 0.00 H new ATOM 2270 N SER A 148 7.369 -5.754 6.978 1.00 0.00 N ATOM 2271 CA SER A 148 7.535 -7.091 6.427 1.00 0.00 C ATOM 2272 C SER A 148 8.745 -7.138 5.500 1.00 0.00 C ATOM 2273 O SER A 148 9.409 -6.130 5.291 1.00 0.00 O ATOM 2274 CB SER A 148 6.280 -7.489 5.651 1.00 0.00 C ATOM 2275 OG SER A 148 6.027 -6.520 4.642 1.00 0.00 O ATOM 0 H SER A 148 7.504 -4.999 6.306 1.00 0.00 H new ATOM 0 HA SER A 148 7.693 -7.790 7.248 1.00 0.00 H new ATOM 0 HB2 SER A 148 6.413 -8.473 5.202 1.00 0.00 H new ATOM 0 HB3 SER A 148 5.427 -7.559 6.326 1.00 0.00 H new ATOM 0 HG SER A 148 5.447 -6.908 3.954 1.00 0.00 H new ATOM 2281 N SER A 149 9.035 -8.316 4.957 1.00 0.00 N ATOM 2282 CA SER A 149 10.176 -8.465 4.057 1.00 0.00 C ATOM 2283 C SER A 149 9.820 -9.351 2.865 1.00 0.00 C ATOM 2284 O SER A 149 9.168 -10.381 3.027 1.00 0.00 O ATOM 2285 CB SER A 149 11.356 -9.078 4.814 1.00 0.00 C ATOM 2286 OG SER A 149 10.888 -9.651 6.028 1.00 0.00 O ATOM 0 H SER A 149 8.504 -9.172 5.121 1.00 0.00 H new ATOM 0 HA SER A 149 10.449 -7.477 3.686 1.00 0.00 H new ATOM 0 HB2 SER A 149 11.840 -9.839 4.202 1.00 0.00 H new ATOM 0 HB3 SER A 149 12.105 -8.314 5.024 1.00 0.00 H new ATOM 0 HG SER A 149 11.603 -10.182 6.436 1.00 0.00 H new ATOM 2292 N ALA A 150 10.264 -8.957 1.670 1.00 0.00 N ATOM 2293 CA ALA A 150 10.000 -9.739 0.477 1.00 0.00 C ATOM 2294 C ALA A 150 10.507 -11.159 0.671 1.00 0.00 C ATOM 2295 O ALA A 150 9.787 -12.130 0.436 1.00 0.00 O ATOM 2296 CB ALA A 150 10.706 -9.106 -0.719 1.00 0.00 C ATOM 0 H ALA A 150 10.804 -8.106 1.510 1.00 0.00 H new ATOM 0 HA ALA A 150 8.926 -9.761 0.294 1.00 0.00 H new ATOM 0 HB1 ALA A 150 10.506 -9.696 -1.614 1.00 0.00 H new ATOM 0 HB2 ALA A 150 10.337 -8.091 -0.864 1.00 0.00 H new ATOM 0 HB3 ALA A 150 11.780 -9.079 -0.535 1.00 0.00 H new ATOM 2302 N LYS A 151 11.755 -11.267 1.115 1.00 0.00 N ATOM 2303 CA LYS A 151 12.361 -12.572 1.357 1.00 0.00 C ATOM 2304 C LYS A 151 11.544 -13.353 2.386 1.00 0.00 C ATOM 2305 O LYS A 151 11.851 -14.504 2.695 1.00 0.00 O ATOM 2306 CB LYS A 151 13.795 -12.397 1.861 1.00 0.00 C ATOM 2307 CG LYS A 151 14.631 -13.615 1.461 1.00 0.00 C ATOM 2308 CD LYS A 151 15.963 -13.594 2.215 1.00 0.00 C ATOM 2309 CE LYS A 151 16.753 -14.864 1.895 1.00 0.00 C ATOM 2310 NZ LYS A 151 16.310 -15.964 2.797 1.00 0.00 N ATOM 0 H LYS A 151 12.363 -10.473 1.314 1.00 0.00 H new ATOM 0 HA LYS A 151 12.375 -13.129 0.420 1.00 0.00 H new ATOM 0 HB2 LYS A 151 14.231 -11.490 1.441 1.00 0.00 H new ATOM 0 HB3 LYS A 151 13.799 -12.280 2.945 1.00 0.00 H new ATOM 0 HG2 LYS A 151 14.088 -14.532 1.688 1.00 0.00 H new ATOM 0 HG3 LYS A 151 14.810 -13.609 0.386 1.00 0.00 H new ATOM 0 HD2 LYS A 151 16.539 -12.714 1.931 1.00 0.00 H new ATOM 0 HD3 LYS A 151 15.784 -13.525 3.288 1.00 0.00 H new ATOM 0 HE2 LYS A 151 16.599 -15.148 0.854 1.00 0.00 H new ATOM 0 HE3 LYS A 151 17.820 -14.683 2.022 1.00 0.00 H new ATOM 0 HZ1 LYS A 151 16.847 -16.828 2.580 1.00 0.00 H new ATOM 0 HZ2 LYS A 151 16.478 -15.691 3.786 1.00 0.00 H new ATOM 0 HZ3 LYS A 151 15.295 -16.142 2.655 1.00 0.00 H new ATOM 2324 N GLU A 152 10.504 -12.710 2.911 1.00 0.00 N ATOM 2325 CA GLU A 152 9.635 -13.334 3.906 1.00 0.00 C ATOM 2326 C GLU A 152 8.172 -13.236 3.473 1.00 0.00 C ATOM 2327 O GLU A 152 7.593 -12.150 3.453 1.00 0.00 O ATOM 2328 CB GLU A 152 9.815 -12.637 5.257 1.00 0.00 C ATOM 2329 CG GLU A 152 9.815 -13.681 6.375 1.00 0.00 C ATOM 2330 CD GLU A 152 9.941 -12.990 7.729 1.00 0.00 C ATOM 2331 OE1 GLU A 152 10.649 -11.998 7.803 1.00 0.00 O ATOM 2332 OE2 GLU A 152 9.326 -13.460 8.672 1.00 0.00 O ATOM 0 H GLU A 152 10.242 -11.756 2.664 1.00 0.00 H new ATOM 0 HA GLU A 152 9.907 -14.386 3.997 1.00 0.00 H new ATOM 0 HB2 GLU A 152 10.750 -12.078 5.268 1.00 0.00 H new ATOM 0 HB3 GLU A 152 9.012 -11.918 5.417 1.00 0.00 H new ATOM 0 HG2 GLU A 152 8.896 -14.265 6.339 1.00 0.00 H new ATOM 0 HG3 GLU A 152 10.641 -14.378 6.234 1.00 0.00 H new ATOM 2339 N ASN A 153 7.580 -14.377 3.129 1.00 0.00 N ATOM 2340 CA ASN A 153 6.185 -14.411 2.697 1.00 0.00 C ATOM 2341 C ASN A 153 5.249 -14.283 3.891 1.00 0.00 C ATOM 2342 O ASN A 153 4.301 -13.498 3.864 1.00 0.00 O ATOM 2343 CB ASN A 153 5.899 -15.722 1.961 1.00 0.00 C ATOM 2344 CG ASN A 153 4.442 -15.762 1.513 1.00 0.00 C ATOM 2345 OD1 ASN A 153 3.772 -16.783 1.666 1.00 0.00 O ATOM 2346 ND2 ASN A 153 3.908 -14.704 0.965 1.00 0.00 N ATOM 0 H ASN A 153 8.042 -15.286 3.141 1.00 0.00 H new ATOM 0 HA ASN A 153 6.013 -13.570 2.025 1.00 0.00 H new ATOM 0 HB2 ASN A 153 6.556 -15.814 1.096 1.00 0.00 H new ATOM 0 HB3 ASN A 153 6.111 -16.569 2.614 1.00 0.00 H new ATOM 0 HD21 ASN A 153 2.934 -14.723 0.663 1.00 0.00 H new ATOM 0 HD22 ASN A 153 4.465 -13.859 0.839 1.00 0.00 H new ATOM 2353 N GLN A 154 5.519 -15.057 4.936 1.00 0.00 N ATOM 2354 CA GLN A 154 4.693 -15.016 6.137 1.00 0.00 C ATOM 2355 C GLN A 154 4.328 -13.576 6.472 1.00 0.00 C ATOM 2356 O GLN A 154 3.152 -13.227 6.559 1.00 0.00 O ATOM 2357 CB GLN A 154 5.448 -15.653 7.308 1.00 0.00 C ATOM 2358 CG GLN A 154 4.995 -15.027 8.630 1.00 0.00 C ATOM 2359 CD GLN A 154 5.421 -15.911 9.796 1.00 0.00 C ATOM 2360 OE1 GLN A 154 6.523 -16.463 9.788 1.00 0.00 O ATOM 2361 NE2 GLN A 154 4.612 -16.081 10.805 1.00 0.00 N ATOM 0 H GLN A 154 6.297 -15.715 4.977 1.00 0.00 H new ATOM 0 HA GLN A 154 3.776 -15.577 5.957 1.00 0.00 H new ATOM 0 HB2 GLN A 154 5.268 -16.728 7.325 1.00 0.00 H new ATOM 0 HB3 GLN A 154 6.521 -15.512 7.179 1.00 0.00 H new ATOM 0 HG2 GLN A 154 5.428 -14.033 8.739 1.00 0.00 H new ATOM 0 HG3 GLN A 154 3.912 -14.905 8.632 1.00 0.00 H new ATOM 0 HE21 GLN A 154 3.700 -15.624 10.810 1.00 0.00 H new ATOM 0 HE22 GLN A 154 4.891 -16.671 11.589 1.00 0.00 H new ATOM 2370 N THR A 155 5.342 -12.743 6.659 1.00 0.00 N ATOM 2371 CA THR A 155 5.105 -11.345 6.983 1.00 0.00 C ATOM 2372 C THR A 155 4.159 -10.727 5.961 1.00 0.00 C ATOM 2373 O THR A 155 3.178 -10.077 6.320 1.00 0.00 O ATOM 2374 CB THR A 155 6.421 -10.575 6.995 1.00 0.00 C ATOM 2375 OG1 THR A 155 7.030 -10.652 5.714 1.00 0.00 O ATOM 2376 CG2 THR A 155 7.355 -11.170 8.042 1.00 0.00 C ATOM 0 H THR A 155 6.325 -13.007 6.593 1.00 0.00 H new ATOM 0 HA THR A 155 4.652 -11.289 7.973 1.00 0.00 H new ATOM 0 HB THR A 155 6.225 -9.531 7.240 1.00 0.00 H new ATOM 0 HG1 THR A 155 6.968 -11.570 5.377 1.00 0.00 H new ATOM 0 HG21 THR A 155 8.294 -10.617 8.048 1.00 0.00 H new ATOM 0 HG22 THR A 155 6.889 -11.104 9.025 1.00 0.00 H new ATOM 0 HG23 THR A 155 7.551 -12.215 7.803 1.00 0.00 H new ATOM 2384 N ALA A 156 4.456 -10.950 4.686 1.00 0.00 N ATOM 2385 CA ALA A 156 3.620 -10.428 3.614 1.00 0.00 C ATOM 2386 C ALA A 156 2.169 -10.749 3.900 1.00 0.00 C ATOM 2387 O ALA A 156 1.330 -9.861 4.042 1.00 0.00 O ATOM 2388 CB ALA A 156 4.014 -11.080 2.295 1.00 0.00 C ATOM 0 H ALA A 156 5.265 -11.486 4.371 1.00 0.00 H new ATOM 0 HA ALA A 156 3.756 -9.348 3.550 1.00 0.00 H new ATOM 0 HB1 ALA A 156 3.387 -10.688 1.494 1.00 0.00 H new ATOM 0 HB2 ALA A 156 5.059 -10.860 2.078 1.00 0.00 H new ATOM 0 HB3 ALA A 156 3.878 -12.159 2.367 1.00 0.00 H new ATOM 2394 N VAL A 157 1.894 -12.039 3.989 1.00 0.00 N ATOM 2395 CA VAL A 157 0.544 -12.507 4.266 1.00 0.00 C ATOM 2396 C VAL A 157 -0.087 -11.663 5.367 1.00 0.00 C ATOM 2397 O VAL A 157 -1.213 -11.183 5.231 1.00 0.00 O ATOM 2398 CB VAL A 157 0.595 -13.976 4.699 1.00 0.00 C ATOM 2399 CG1 VAL A 157 -0.818 -14.502 4.972 1.00 0.00 C ATOM 2400 CG2 VAL A 157 1.237 -14.806 3.588 1.00 0.00 C ATOM 0 H VAL A 157 2.585 -12.781 3.874 1.00 0.00 H new ATOM 0 HA VAL A 157 -0.061 -12.415 3.364 1.00 0.00 H new ATOM 0 HB VAL A 157 1.184 -14.055 5.613 1.00 0.00 H new ATOM 0 HG11 VAL A 157 -0.764 -15.547 5.278 1.00 0.00 H new ATOM 0 HG12 VAL A 157 -1.278 -13.914 5.766 1.00 0.00 H new ATOM 0 HG13 VAL A 157 -1.418 -14.420 4.066 1.00 0.00 H new ATOM 0 HG21 VAL A 157 1.276 -15.852 3.891 1.00 0.00 H new ATOM 0 HG22 VAL A 157 0.646 -14.714 2.677 1.00 0.00 H new ATOM 0 HG23 VAL A 157 2.248 -14.445 3.402 1.00 0.00 H new ATOM 2410 N ASP A 158 0.645 -11.493 6.456 1.00 0.00 N ATOM 2411 CA ASP A 158 0.152 -10.713 7.583 1.00 0.00 C ATOM 2412 C ASP A 158 -0.289 -9.327 7.123 1.00 0.00 C ATOM 2413 O ASP A 158 -1.328 -8.823 7.548 1.00 0.00 O ATOM 2414 CB ASP A 158 1.250 -10.575 8.640 1.00 0.00 C ATOM 2415 CG ASP A 158 0.628 -10.468 10.029 1.00 0.00 C ATOM 2416 OD1 ASP A 158 -0.217 -9.608 10.212 1.00 0.00 O ATOM 2417 OD2 ASP A 158 1.009 -11.246 10.888 1.00 0.00 O ATOM 0 H ASP A 158 1.579 -11.882 6.585 1.00 0.00 H new ATOM 0 HA ASP A 158 -0.705 -11.231 8.013 1.00 0.00 H new ATOM 0 HB2 ASP A 158 1.918 -11.436 8.597 1.00 0.00 H new ATOM 0 HB3 ASP A 158 1.855 -9.692 8.435 1.00 0.00 H new ATOM 2422 N VAL A 159 0.515 -8.715 6.262 1.00 0.00 N ATOM 2423 CA VAL A 159 0.222 -7.394 5.761 1.00 0.00 C ATOM 2424 C VAL A 159 -1.011 -7.431 4.855 1.00 0.00 C ATOM 2425 O VAL A 159 -1.889 -6.573 4.940 1.00 0.00 O ATOM 2426 CB VAL A 159 1.437 -6.867 4.978 1.00 0.00 C ATOM 2427 CG1 VAL A 159 1.315 -5.366 4.834 1.00 0.00 C ATOM 2428 CG2 VAL A 159 2.753 -7.163 5.714 1.00 0.00 C ATOM 0 H VAL A 159 1.377 -9.122 5.900 1.00 0.00 H new ATOM 0 HA VAL A 159 0.014 -6.730 6.600 1.00 0.00 H new ATOM 0 HB VAL A 159 1.452 -7.364 4.008 1.00 0.00 H new ATOM 0 HG11 VAL A 159 2.172 -4.983 4.280 1.00 0.00 H new ATOM 0 HG12 VAL A 159 0.398 -5.125 4.296 1.00 0.00 H new ATOM 0 HG13 VAL A 159 1.287 -4.907 5.822 1.00 0.00 H new ATOM 0 HG21 VAL A 159 3.590 -6.777 5.132 1.00 0.00 H new ATOM 0 HG22 VAL A 159 2.739 -6.683 6.692 1.00 0.00 H new ATOM 0 HG23 VAL A 159 2.865 -8.240 5.840 1.00 0.00 H new ATOM 2438 N PHE A 160 -1.051 -8.432 3.989 1.00 0.00 N ATOM 2439 CA PHE A 160 -2.157 -8.611 3.046 1.00 0.00 C ATOM 2440 C PHE A 160 -3.517 -8.638 3.749 1.00 0.00 C ATOM 2441 O PHE A 160 -4.503 -8.090 3.252 1.00 0.00 O ATOM 2442 CB PHE A 160 -1.959 -9.924 2.289 1.00 0.00 C ATOM 2443 CG PHE A 160 -3.287 -10.414 1.764 1.00 0.00 C ATOM 2444 CD1 PHE A 160 -3.943 -9.702 0.756 1.00 0.00 C ATOM 2445 CD2 PHE A 160 -3.861 -11.582 2.283 1.00 0.00 C ATOM 2446 CE1 PHE A 160 -5.172 -10.155 0.265 1.00 0.00 C ATOM 2447 CE2 PHE A 160 -5.091 -12.036 1.792 1.00 0.00 C ATOM 2448 CZ PHE A 160 -5.746 -11.322 0.783 1.00 0.00 C ATOM 0 H PHE A 160 -0.324 -9.143 3.916 1.00 0.00 H new ATOM 0 HA PHE A 160 -2.153 -7.762 2.362 1.00 0.00 H new ATOM 0 HB2 PHE A 160 -1.262 -9.778 1.464 1.00 0.00 H new ATOM 0 HB3 PHE A 160 -1.519 -10.672 2.948 1.00 0.00 H new ATOM 0 HD1 PHE A 160 -3.501 -8.802 0.356 1.00 0.00 H new ATOM 0 HD2 PHE A 160 -3.354 -12.132 3.062 1.00 0.00 H new ATOM 0 HE1 PHE A 160 -5.678 -9.604 -0.514 1.00 0.00 H new ATOM 0 HE2 PHE A 160 -5.534 -12.936 2.192 1.00 0.00 H new ATOM 0 HZ PHE A 160 -6.695 -11.671 0.403 1.00 0.00 H new ATOM 2458 N ARG A 161 -3.585 -9.294 4.890 1.00 0.00 N ATOM 2459 CA ARG A 161 -4.852 -9.381 5.603 1.00 0.00 C ATOM 2460 C ARG A 161 -5.163 -8.082 6.330 1.00 0.00 C ATOM 2461 O ARG A 161 -6.302 -7.616 6.328 1.00 0.00 O ATOM 2462 CB ARG A 161 -4.822 -10.542 6.593 1.00 0.00 C ATOM 2463 CG ARG A 161 -6.162 -10.627 7.327 1.00 0.00 C ATOM 2464 CD ARG A 161 -6.403 -12.068 7.777 1.00 0.00 C ATOM 2465 NE ARG A 161 -7.489 -12.121 8.751 1.00 0.00 N ATOM 2466 CZ ARG A 161 -8.756 -12.235 8.366 1.00 0.00 C ATOM 2467 NH1 ARG A 161 -9.055 -12.288 7.096 1.00 0.00 N ATOM 2468 NH2 ARG A 161 -9.705 -12.291 9.261 1.00 0.00 N ATOM 0 H ARG A 161 -2.800 -9.766 5.339 1.00 0.00 H new ATOM 0 HA ARG A 161 -5.640 -9.557 4.870 1.00 0.00 H new ATOM 0 HB2 ARG A 161 -4.624 -11.476 6.067 1.00 0.00 H new ATOM 0 HB3 ARG A 161 -4.012 -10.402 7.309 1.00 0.00 H new ATOM 0 HG2 ARG A 161 -6.160 -9.960 8.189 1.00 0.00 H new ATOM 0 HG3 ARG A 161 -6.969 -10.299 6.672 1.00 0.00 H new ATOM 0 HD2 ARG A 161 -6.648 -12.689 6.915 1.00 0.00 H new ATOM 0 HD3 ARG A 161 -5.492 -12.476 8.215 1.00 0.00 H new ATOM 0 HE ARG A 161 -7.271 -12.070 9.746 1.00 0.00 H new ATOM 0 HH11 ARG A 161 -8.315 -12.242 6.395 1.00 0.00 H new ATOM 0 HH12 ARG A 161 -10.029 -12.376 6.804 1.00 0.00 H new ATOM 0 HH21 ARG A 161 -9.473 -12.247 10.253 1.00 0.00 H new ATOM 0 HH22 ARG A 161 -10.678 -12.378 8.968 1.00 0.00 H new ATOM 2482 N ARG A 162 -4.151 -7.504 6.955 1.00 0.00 N ATOM 2483 CA ARG A 162 -4.337 -6.265 7.685 1.00 0.00 C ATOM 2484 C ARG A 162 -4.827 -5.150 6.764 1.00 0.00 C ATOM 2485 O ARG A 162 -5.607 -4.299 7.191 1.00 0.00 O ATOM 2486 CB ARG A 162 -3.027 -5.851 8.355 1.00 0.00 C ATOM 2487 CG ARG A 162 -2.921 -6.528 9.726 1.00 0.00 C ATOM 2488 CD ARG A 162 -3.588 -5.647 10.783 1.00 0.00 C ATOM 2489 NE ARG A 162 -4.054 -6.462 11.899 1.00 0.00 N ATOM 2490 CZ ARG A 162 -5.000 -6.024 12.723 1.00 0.00 C ATOM 2491 NH1 ARG A 162 -5.530 -4.846 12.539 1.00 0.00 N ATOM 2492 NH2 ARG A 162 -5.401 -6.772 13.714 1.00 0.00 N ATOM 0 H ARG A 162 -3.199 -7.871 6.971 1.00 0.00 H new ATOM 0 HA ARG A 162 -5.096 -6.433 8.449 1.00 0.00 H new ATOM 0 HB2 ARG A 162 -2.180 -6.135 7.730 1.00 0.00 H new ATOM 0 HB3 ARG A 162 -2.990 -4.768 8.468 1.00 0.00 H new ATOM 0 HG2 ARG A 162 -3.400 -7.507 9.698 1.00 0.00 H new ATOM 0 HG3 ARG A 162 -1.874 -6.693 9.982 1.00 0.00 H new ATOM 0 HD2 ARG A 162 -2.882 -4.898 11.141 1.00 0.00 H new ATOM 0 HD3 ARG A 162 -4.427 -5.109 10.341 1.00 0.00 H new ATOM 0 HE ARG A 162 -3.646 -7.385 12.050 1.00 0.00 H new ATOM 0 HH11 ARG A 162 -5.218 -4.262 11.763 1.00 0.00 H new ATOM 0 HH12 ARG A 162 -6.256 -4.509 13.171 1.00 0.00 H new ATOM 0 HH21 ARG A 162 -4.988 -7.694 13.857 1.00 0.00 H new ATOM 0 HH22 ARG A 162 -6.127 -6.435 14.346 1.00 0.00 H new ATOM 2506 N ILE A 163 -4.382 -5.139 5.503 1.00 0.00 N ATOM 2507 CA ILE A 163 -4.829 -4.090 4.600 1.00 0.00 C ATOM 2508 C ILE A 163 -6.300 -4.280 4.234 1.00 0.00 C ATOM 2509 O ILE A 163 -7.072 -3.331 4.313 1.00 0.00 O ATOM 2510 CB ILE A 163 -3.942 -3.987 3.351 1.00 0.00 C ATOM 2511 CG1 ILE A 163 -4.318 -2.716 2.579 1.00 0.00 C ATOM 2512 CG2 ILE A 163 -4.131 -5.195 2.448 1.00 0.00 C ATOM 2513 CD1 ILE A 163 -3.466 -2.600 1.311 1.00 0.00 C ATOM 0 H ILE A 163 -3.737 -5.820 5.101 1.00 0.00 H new ATOM 0 HA ILE A 163 -4.734 -3.141 5.127 1.00 0.00 H new ATOM 0 HB ILE A 163 -2.898 -3.950 3.664 1.00 0.00 H new ATOM 0 HG12 ILE A 163 -5.375 -2.741 2.315 1.00 0.00 H new ATOM 0 HG13 ILE A 163 -4.167 -1.840 3.210 1.00 0.00 H new ATOM 0 HG21 ILE A 163 -3.492 -5.097 1.571 1.00 0.00 H new ATOM 0 HG22 ILE A 163 -3.865 -6.101 2.992 1.00 0.00 H new ATOM 0 HG23 ILE A 163 -5.173 -5.254 2.133 1.00 0.00 H new ATOM 0 HD11 ILE A 163 -3.740 -1.695 0.770 1.00 0.00 H new ATOM 0 HD12 ILE A 163 -2.412 -2.554 1.584 1.00 0.00 H new ATOM 0 HD13 ILE A 163 -3.639 -3.469 0.676 1.00 0.00 H new ATOM 2525 N ILE A 164 -6.708 -5.501 3.864 1.00 0.00 N ATOM 2526 CA ILE A 164 -8.117 -5.719 3.538 1.00 0.00 C ATOM 2527 C ILE A 164 -8.980 -5.260 4.705 1.00 0.00 C ATOM 2528 O ILE A 164 -10.107 -4.795 4.530 1.00 0.00 O ATOM 2529 CB ILE A 164 -8.391 -7.182 3.250 1.00 0.00 C ATOM 2530 CG1 ILE A 164 -7.523 -7.618 2.071 1.00 0.00 C ATOM 2531 CG2 ILE A 164 -9.867 -7.343 2.875 1.00 0.00 C ATOM 2532 CD1 ILE A 164 -7.652 -9.124 1.879 1.00 0.00 C ATOM 0 H ILE A 164 -6.107 -6.322 3.786 1.00 0.00 H new ATOM 0 HA ILE A 164 -8.358 -5.144 2.644 1.00 0.00 H new ATOM 0 HB ILE A 164 -8.163 -7.790 4.125 1.00 0.00 H new ATOM 0 HG12 ILE A 164 -7.832 -7.097 1.165 1.00 0.00 H new ATOM 0 HG13 ILE A 164 -6.482 -7.351 2.253 1.00 0.00 H new ATOM 0 HG21 ILE A 164 -10.077 -8.392 2.665 1.00 0.00 H new ATOM 0 HG22 ILE A 164 -10.491 -7.006 3.703 1.00 0.00 H new ATOM 0 HG23 ILE A 164 -10.085 -6.745 1.990 1.00 0.00 H new ATOM 0 HD11 ILE A 164 -7.034 -9.438 1.038 1.00 0.00 H new ATOM 0 HD12 ILE A 164 -7.322 -9.636 2.783 1.00 0.00 H new ATOM 0 HD13 ILE A 164 -8.693 -9.377 1.678 1.00 0.00 H new ATOM 2544 N LEU A 165 -8.432 -5.406 5.901 1.00 0.00 N ATOM 2545 CA LEU A 165 -9.135 -5.026 7.115 1.00 0.00 C ATOM 2546 C LEU A 165 -9.416 -3.524 7.144 1.00 0.00 C ATOM 2547 O LEU A 165 -10.576 -3.100 7.114 1.00 0.00 O ATOM 2548 CB LEU A 165 -8.285 -5.441 8.324 1.00 0.00 C ATOM 2549 CG LEU A 165 -9.013 -6.498 9.155 1.00 0.00 C ATOM 2550 CD1 LEU A 165 -10.324 -5.924 9.662 1.00 0.00 C ATOM 2551 CD2 LEU A 165 -9.279 -7.729 8.286 1.00 0.00 C ATOM 0 H LEU A 165 -7.499 -5.787 6.057 1.00 0.00 H new ATOM 0 HA LEU A 165 -10.098 -5.535 7.147 1.00 0.00 H new ATOM 0 HB2 LEU A 165 -7.327 -5.834 7.984 1.00 0.00 H new ATOM 0 HB3 LEU A 165 -8.071 -4.569 8.942 1.00 0.00 H new ATOM 0 HG LEU A 165 -8.398 -6.788 10.007 1.00 0.00 H new ATOM 0 HD11 LEU A 165 -10.845 -6.676 10.255 1.00 0.00 H new ATOM 0 HD12 LEU A 165 -10.123 -5.049 10.280 1.00 0.00 H new ATOM 0 HD13 LEU A 165 -10.946 -5.634 8.815 1.00 0.00 H new ATOM 0 HD21 LEU A 165 -9.798 -8.485 8.875 1.00 0.00 H new ATOM 0 HD22 LEU A 165 -9.897 -7.446 7.434 1.00 0.00 H new ATOM 0 HD23 LEU A 165 -8.332 -8.134 7.929 1.00 0.00 H new ATOM 2563 N GLU A 166 -8.363 -2.719 7.196 1.00 0.00 N ATOM 2564 CA GLU A 166 -8.549 -1.277 7.221 1.00 0.00 C ATOM 2565 C GLU A 166 -9.282 -0.839 5.966 1.00 0.00 C ATOM 2566 O GLU A 166 -10.037 0.132 5.978 1.00 0.00 O ATOM 2567 CB GLU A 166 -7.203 -0.557 7.325 1.00 0.00 C ATOM 2568 CG GLU A 166 -6.965 -0.129 8.776 1.00 0.00 C ATOM 2569 CD GLU A 166 -7.879 1.039 9.134 1.00 0.00 C ATOM 2570 OE1 GLU A 166 -8.816 1.281 8.392 1.00 0.00 O ATOM 2571 OE2 GLU A 166 -7.626 1.674 10.145 1.00 0.00 O ATOM 0 H GLU A 166 -7.392 -3.032 7.221 1.00 0.00 H new ATOM 0 HA GLU A 166 -9.142 -1.014 8.097 1.00 0.00 H new ATOM 0 HB2 GLU A 166 -6.400 -1.214 6.992 1.00 0.00 H new ATOM 0 HB3 GLU A 166 -7.193 0.315 6.671 1.00 0.00 H new ATOM 0 HG2 GLU A 166 -7.154 -0.967 9.446 1.00 0.00 H new ATOM 0 HG3 GLU A 166 -5.923 0.160 8.912 1.00 0.00 H new ATOM 2578 N ALA A 167 -9.078 -1.588 4.892 1.00 0.00 N ATOM 2579 CA ALA A 167 -9.749 -1.295 3.640 1.00 0.00 C ATOM 2580 C ALA A 167 -11.245 -1.406 3.856 1.00 0.00 C ATOM 2581 O ALA A 167 -12.038 -0.709 3.227 1.00 0.00 O ATOM 2582 CB ALA A 167 -9.316 -2.296 2.571 1.00 0.00 C ATOM 0 H ALA A 167 -8.457 -2.397 4.865 1.00 0.00 H new ATOM 0 HA ALA A 167 -9.489 -0.289 3.310 1.00 0.00 H new ATOM 0 HB1 ALA A 167 -9.824 -2.070 1.634 1.00 0.00 H new ATOM 0 HB2 ALA A 167 -8.238 -2.229 2.425 1.00 0.00 H new ATOM 0 HB3 ALA A 167 -9.577 -3.305 2.890 1.00 0.00 H new ATOM 2588 N GLU A 168 -11.608 -2.292 4.772 1.00 0.00 N ATOM 2589 CA GLU A 168 -13.010 -2.511 5.106 1.00 0.00 C ATOM 2590 C GLU A 168 -13.582 -1.283 5.805 1.00 0.00 C ATOM 2591 O GLU A 168 -14.598 -0.731 5.384 1.00 0.00 O ATOM 2592 CB GLU A 168 -13.151 -3.730 6.019 1.00 0.00 C ATOM 2593 CG GLU A 168 -14.516 -4.383 5.792 1.00 0.00 C ATOM 2594 CD GLU A 168 -14.528 -5.111 4.452 1.00 0.00 C ATOM 2595 OE1 GLU A 168 -14.164 -6.276 4.430 1.00 0.00 O ATOM 2596 OE2 GLU A 168 -14.901 -4.494 3.469 1.00 0.00 O ATOM 0 H GLU A 168 -10.953 -2.871 5.297 1.00 0.00 H new ATOM 0 HA GLU A 168 -13.562 -2.688 4.183 1.00 0.00 H new ATOM 0 HB2 GLU A 168 -12.355 -4.446 5.813 1.00 0.00 H new ATOM 0 HB3 GLU A 168 -13.048 -3.430 7.062 1.00 0.00 H new ATOM 0 HG2 GLU A 168 -14.732 -5.084 6.598 1.00 0.00 H new ATOM 0 HG3 GLU A 168 -15.299 -3.625 5.811 1.00 0.00 H new ATOM 2603 N LYS A 169 -12.918 -0.867 6.878 1.00 0.00 N ATOM 2604 CA LYS A 169 -13.366 0.297 7.637 1.00 0.00 C ATOM 2605 C LYS A 169 -13.366 1.550 6.763 1.00 0.00 C ATOM 2606 O LYS A 169 -14.406 2.172 6.553 1.00 0.00 O ATOM 2607 CB LYS A 169 -12.449 0.516 8.843 1.00 0.00 C ATOM 2608 CG LYS A 169 -13.195 1.310 9.916 1.00 0.00 C ATOM 2609 CD LYS A 169 -12.203 2.180 10.690 1.00 0.00 C ATOM 2610 CE LYS A 169 -12.938 2.924 11.806 1.00 0.00 C ATOM 2611 NZ LYS A 169 -14.187 3.528 11.263 1.00 0.00 N ATOM 0 H LYS A 169 -12.075 -1.313 7.240 1.00 0.00 H new ATOM 0 HA LYS A 169 -14.384 0.110 7.979 1.00 0.00 H new ATOM 0 HB2 LYS A 169 -12.125 -0.444 9.246 1.00 0.00 H new ATOM 0 HB3 LYS A 169 -11.551 1.053 8.537 1.00 0.00 H new ATOM 0 HG2 LYS A 169 -13.960 1.935 9.455 1.00 0.00 H new ATOM 0 HG3 LYS A 169 -13.707 0.630 10.597 1.00 0.00 H new ATOM 0 HD2 LYS A 169 -11.412 1.560 11.112 1.00 0.00 H new ATOM 0 HD3 LYS A 169 -11.726 2.892 10.017 1.00 0.00 H new ATOM 0 HE2 LYS A 169 -13.177 2.238 12.619 1.00 0.00 H new ATOM 0 HE3 LYS A 169 -12.297 3.701 12.223 1.00 0.00 H new ATOM 0 HZ1 LYS A 169 -14.515 4.280 11.902 1.00 0.00 H new ATOM 0 HZ2 LYS A 169 -13.998 3.930 10.323 1.00 0.00 H new ATOM 0 HZ3 LYS A 169 -14.921 2.796 11.185 1.00 0.00 H new ATOM 2625 N ILE A 170 -12.190 1.914 6.263 1.00 0.00 N ATOM 2626 CA ILE A 170 -12.058 3.097 5.418 1.00 0.00 C ATOM 2627 C ILE A 170 -13.095 3.082 4.298 1.00 0.00 C ATOM 2628 O ILE A 170 -13.630 4.128 3.923 1.00 0.00 O ATOM 2629 CB ILE A 170 -10.651 3.153 4.821 1.00 0.00 C ATOM 2630 CG1 ILE A 170 -9.626 3.260 5.952 1.00 0.00 C ATOM 2631 CG2 ILE A 170 -10.530 4.373 3.908 1.00 0.00 C ATOM 2632 CD1 ILE A 170 -8.235 2.917 5.417 1.00 0.00 C ATOM 0 H ILE A 170 -11.318 1.410 6.427 1.00 0.00 H new ATOM 0 HA ILE A 170 -12.227 3.981 6.033 1.00 0.00 H new ATOM 0 HB ILE A 170 -10.465 2.248 4.242 1.00 0.00 H new ATOM 0 HG12 ILE A 170 -9.629 4.269 6.365 1.00 0.00 H new ATOM 0 HG13 ILE A 170 -9.892 2.582 6.763 1.00 0.00 H new ATOM 0 HG21 ILE A 170 -9.527 4.412 3.483 1.00 0.00 H new ATOM 0 HG22 ILE A 170 -11.262 4.300 3.104 1.00 0.00 H new ATOM 0 HG23 ILE A 170 -10.715 5.279 4.485 1.00 0.00 H new ATOM 0 HD11 ILE A 170 -7.506 2.994 6.224 1.00 0.00 H new ATOM 0 HD12 ILE A 170 -8.237 1.900 5.025 1.00 0.00 H new ATOM 0 HD13 ILE A 170 -7.970 3.613 4.621 1.00 0.00 H new ATOM 2644 N ASP A 171 -13.377 1.898 3.765 1.00 0.00 N ATOM 2645 CA ASP A 171 -14.353 1.772 2.688 1.00 0.00 C ATOM 2646 C ASP A 171 -15.764 2.012 3.212 1.00 0.00 C ATOM 2647 O ASP A 171 -16.580 2.655 2.553 1.00 0.00 O ATOM 2648 CB ASP A 171 -14.273 0.387 2.063 1.00 0.00 C ATOM 2649 CG ASP A 171 -15.430 0.182 1.092 1.00 0.00 C ATOM 2650 OD1 ASP A 171 -16.526 -0.091 1.557 1.00 0.00 O ATOM 2651 OD2 ASP A 171 -15.205 0.300 -0.100 1.00 0.00 O ATOM 0 H ASP A 171 -12.949 1.020 4.057 1.00 0.00 H new ATOM 0 HA ASP A 171 -14.123 2.523 1.932 1.00 0.00 H new ATOM 0 HB2 ASP A 171 -13.324 0.270 1.540 1.00 0.00 H new ATOM 0 HB3 ASP A 171 -14.303 -0.374 2.842 1.00 0.00 H new ATOM 2656 N GLY A 172 -16.044 1.494 4.403 1.00 0.00 N ATOM 2657 CA GLY A 172 -17.361 1.661 5.006 1.00 0.00 C ATOM 2658 C GLY A 172 -17.729 3.137 5.093 1.00 0.00 C ATOM 2659 O GLY A 172 -18.868 3.520 4.827 1.00 0.00 O ATOM 0 H GLY A 172 -15.383 0.959 4.966 1.00 0.00 H new ATOM 0 HA2 GLY A 172 -18.107 1.129 4.416 1.00 0.00 H new ATOM 0 HA3 GLY A 172 -17.369 1.219 6.003 1.00 0.00 H new ATOM 2663 N ALA A 173 -16.756 3.961 5.467 1.00 0.00 N ATOM 2664 CA ALA A 173 -16.985 5.396 5.586 1.00 0.00 C ATOM 2665 C ALA A 173 -17.202 6.021 4.212 1.00 0.00 C ATOM 2666 O ALA A 173 -18.266 6.575 3.933 1.00 0.00 O ATOM 2667 CB ALA A 173 -15.787 6.061 6.268 1.00 0.00 C ATOM 0 H ALA A 173 -15.807 3.662 5.692 1.00 0.00 H new ATOM 0 HA ALA A 173 -17.880 5.553 6.188 1.00 0.00 H new ATOM 0 HB1 ALA A 173 -15.966 7.133 6.353 1.00 0.00 H new ATOM 0 HB2 ALA A 173 -15.652 5.635 7.262 1.00 0.00 H new ATOM 0 HB3 ALA A 173 -14.889 5.889 5.675 1.00 0.00 H new ATOM 2673 N ALA A 174 -16.187 5.932 3.358 1.00 0.00 N ATOM 2674 CA ALA A 174 -16.276 6.496 2.015 1.00 0.00 C ATOM 2675 C ALA A 174 -17.452 5.897 1.249 1.00 0.00 C ATOM 2676 O ALA A 174 -18.487 6.541 1.077 1.00 0.00 O ATOM 2677 CB ALA A 174 -14.978 6.228 1.252 1.00 0.00 C ATOM 0 H ALA A 174 -15.299 5.478 3.570 1.00 0.00 H new ATOM 0 HA ALA A 174 -16.433 7.571 2.106 1.00 0.00 H new ATOM 0 HB1 ALA A 174 -15.051 6.651 0.250 1.00 0.00 H new ATOM 0 HB2 ALA A 174 -14.143 6.688 1.781 1.00 0.00 H new ATOM 0 HB3 ALA A 174 -14.813 5.153 1.180 1.00 0.00 H new