USER MOD reduce.3.24.130724 H: found=0, std=0, add=1135, rem=0, adj=35 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= -8.75! C(o=-14!,f=-20!) USER MOD Set 1.2: A 153 ASN :FLIP amide:sc= -5.13! C(o=-15!,f=-14!) USER MOD Set 2.1: A 121 LYS NZ :NH3+ 136:sc= 0.588 (180deg=-2.54!) USER MOD Set 2.2: A 149 SER OG : rot 121:sc= 0.654 USER MOD Set 3.1: A 86 SER OG : rot -50:sc= -2.58! USER MOD Set 3.2: A 92 SER OG : rot -39:sc= 0.713 USER MOD Single : A 6 SER OG : rot 180:sc= 0 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 -170:sc= 0.875 USER MOD Single : A 19 LYS NZ :NH3+ -164:sc= 0.126 (180deg=0.0233) USER MOD Single : A 20 SER OG : rot 180:sc= 0 USER MOD Single : A 21 SER OG : rot -22:sc= -0.0428 USER MOD Single : A 23 THR OG1 : rot 101:sc= 0.609 USER MOD Single : A 30 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 41 ASN : amide:sc= -2.23! C(o=-2.2!,f=-2.3!) USER MOD Single : A 42 THR OG1 : rot 180:sc= 0 USER MOD Single : A 44 THR OG1 : rot 180:sc= 0 USER MOD Single : A 45 LYS NZ :NH3+ 166:sc= -0.0162 (180deg=-0.275) USER MOD Single : A 48 THR OG1 : rot 180:sc= 0 USER MOD Single : A 50 ASN : amide:sc= -4.52! C(o=-4.5!,f=-7.5!) USER MOD Single : A 52 GLN : amide:sc= -0.141 K(o=-0.14,f=-2!) USER MOD Single : A 54 TYR OH : rot 144:sc= 0.0772 USER MOD Single : A 55 HIS : no HD1:sc= -1.2 X(o=-1.2,f=-1.2) USER MOD Single : A 57 GLN :FLIP amide:sc= -0.0812 F(o=-1.6!,f=-0.081) USER MOD Single : A 61 THR OG1 : rot 180:sc= 0 USER MOD Single : A 79 ASN : amide:sc= -0.263 X(o=-0.26,f=-0.095) USER MOD Single : A 81 TYR OH : rot 180:sc= 0 USER MOD Single : A 85 TYR OH : rot -46:sc= -3.08! USER MOD Single : A 88 THR OG1 : rot 180:sc= 0 USER MOD Single : A 89 SER OG : rot 180:sc= -0.928 USER MOD Single : A 91 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 97 LYS NZ :NH3+ 149:sc= -0.0318 (180deg=-0.478) USER MOD Single : A 100 HIS : no HD1:sc= -4.48! X(o=-4.5!,f=-4.4) USER MOD Single : A 102 LYS NZ :NH3+ -146:sc= -0.292 (180deg=-1.32!) USER MOD Single : A 111 GLN : amide:sc= -3.83! C(o=-3.8!,f=-5.2!) USER MOD Single : A 115 MET CE :methyl -169:sc= -1.04 (180deg=-1.2) USER MOD Single : A 119 ASN : amide:sc= -3.7! C(o=-3.7!,f=-5.3!) USER MOD Single : A 120 LYS NZ :NH3+ -117:sc= 0.715 (180deg=-3.3!) USER MOD Single : A 124 HIS :FLIP no HD1:sc= -2.27 F(o=-2.9!,f=-2.3) USER MOD Single : A 125 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 130 SER OG : rot -43:sc= -4.43! 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 180:sc= 0 USER MOD Single : A 142 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 148 SER OG : rot 140:sc= -1.45! USER MOD Single : A 151 LYS NZ :NH3+ -148:sc= -0.25 (180deg=-1.15) USER MOD Single : A 154 GLN :FLIP amide:sc= 0 F(o=-0.97!,f=0) USER MOD Single : A 155 THR OG1 : rot -50:sc= -0.233 USER MOD Single : A 169 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD ----------------------------------------------------------------- ATOM 1 N SER A 6 -13.671 -4.074 -6.023 1.00 0.00 N ATOM 2 CA SER A 6 -12.552 -3.801 -6.907 1.00 0.00 C ATOM 3 C SER A 6 -11.871 -2.494 -6.521 1.00 0.00 C ATOM 4 O SER A 6 -12.444 -1.412 -6.649 1.00 0.00 O ATOM 5 CB SER A 6 -13.037 -3.704 -8.342 1.00 0.00 C ATOM 6 OG SER A 6 -12.244 -4.548 -9.168 1.00 0.00 O ATOM 0 HA SER A 6 -11.836 -4.618 -6.814 1.00 0.00 H new ATOM 0 HB2 SER A 6 -14.085 -3.997 -8.404 1.00 0.00 H new ATOM 0 HB3 SER A 6 -12.974 -2.673 -8.690 1.00 0.00 H new ATOM 0 HG SER A 6 -12.558 -4.487 -10.094 1.00 0.00 H new ATOM 12 N ARG A 7 -10.647 -2.616 -6.049 1.00 0.00 N ATOM 13 CA ARG A 7 -9.856 -1.463 -5.634 1.00 0.00 C ATOM 14 C ARG A 7 -8.415 -1.654 -6.088 1.00 0.00 C ATOM 15 O ARG A 7 -7.857 -2.735 -5.921 1.00 0.00 O ATOM 16 CB ARG A 7 -9.905 -1.310 -4.109 1.00 0.00 C ATOM 17 CG ARG A 7 -11.118 -2.063 -3.553 1.00 0.00 C ATOM 18 CD ARG A 7 -11.231 -1.821 -2.046 1.00 0.00 C ATOM 19 NE ARG A 7 -12.546 -1.277 -1.721 1.00 0.00 N ATOM 20 CZ ARG A 7 -13.122 -1.511 -0.544 1.00 0.00 C ATOM 21 NH1 ARG A 7 -12.507 -2.225 0.358 1.00 0.00 N ATOM 22 NH2 ARG A 7 -14.303 -1.019 -0.288 1.00 0.00 N ATOM 0 H ARG A 7 -10.169 -3.511 -5.940 1.00 0.00 H new ATOM 0 HA ARG A 7 -10.267 -0.562 -6.089 1.00 0.00 H new ATOM 0 HB2 ARG A 7 -8.989 -1.699 -3.665 1.00 0.00 H new ATOM 0 HB3 ARG A 7 -9.966 -0.255 -3.841 1.00 0.00 H new ATOM 0 HG2 ARG A 7 -12.026 -1.728 -4.054 1.00 0.00 H new ATOM 0 HG3 ARG A 7 -11.019 -3.130 -3.753 1.00 0.00 H new ATOM 0 HD2 ARG A 7 -11.072 -2.755 -1.507 1.00 0.00 H new ATOM 0 HD3 ARG A 7 -10.453 -1.130 -1.722 1.00 0.00 H new ATOM 0 HE ARG A 7 -13.034 -0.705 -2.411 1.00 0.00 H new ATOM 0 HH11 ARG A 7 -11.581 -2.606 0.163 1.00 0.00 H new ATOM 0 HH12 ARG A 7 -12.952 -2.402 1.259 1.00 0.00 H new ATOM 0 HH21 ARG A 7 -14.784 -0.456 -0.989 1.00 0.00 H new ATOM 0 HH22 ARG A 7 -14.745 -1.198 0.614 1.00 0.00 H new ATOM 36 N LYS A 8 -7.800 -0.619 -6.656 1.00 0.00 N ATOM 37 CA LYS A 8 -6.431 -0.745 -7.101 1.00 0.00 C ATOM 38 C LYS A 8 -5.548 0.033 -6.150 1.00 0.00 C ATOM 39 O LYS A 8 -5.806 1.194 -5.881 1.00 0.00 O ATOM 40 CB LYS A 8 -6.292 -0.226 -8.533 1.00 0.00 C ATOM 41 CG LYS A 8 -7.590 -0.488 -9.302 1.00 0.00 C ATOM 42 CD LYS A 8 -7.403 -0.101 -10.770 1.00 0.00 C ATOM 43 CE LYS A 8 -8.571 -0.648 -11.593 1.00 0.00 C ATOM 44 NZ LYS A 8 -8.342 -0.358 -13.036 1.00 0.00 N ATOM 0 H LYS A 8 -8.225 0.295 -6.813 1.00 0.00 H new ATOM 0 HA LYS A 8 -6.127 -1.792 -7.101 1.00 0.00 H new ATOM 0 HB2 LYS A 8 -6.072 0.841 -8.524 1.00 0.00 H new ATOM 0 HB3 LYS A 8 -5.457 -0.720 -9.030 1.00 0.00 H new ATOM 0 HG2 LYS A 8 -7.864 -1.540 -9.225 1.00 0.00 H new ATOM 0 HG3 LYS A 8 -8.406 0.087 -8.865 1.00 0.00 H new ATOM 0 HD2 LYS A 8 -7.351 0.983 -10.868 1.00 0.00 H new ATOM 0 HD3 LYS A 8 -6.461 -0.500 -11.146 1.00 0.00 H new ATOM 0 HE2 LYS A 8 -8.667 -1.723 -11.438 1.00 0.00 H new ATOM 0 HE3 LYS A 8 -9.506 -0.194 -11.264 1.00 0.00 H new ATOM 0 HZ1 LYS A 8 -9.136 -0.730 -13.595 1.00 0.00 H new ATOM 0 HZ2 LYS A 8 -8.271 0.670 -13.177 1.00 0.00 H new ATOM 0 HZ3 LYS A 8 -7.459 -0.811 -13.345 1.00 0.00 H new ATOM 58 N ILE A 9 -4.538 -0.617 -5.602 1.00 0.00 N ATOM 59 CA ILE A 9 -3.677 0.038 -4.653 1.00 0.00 C ATOM 60 C ILE A 9 -2.368 0.496 -5.323 1.00 0.00 C ATOM 61 O ILE A 9 -1.641 -0.287 -5.898 1.00 0.00 O ATOM 62 CB ILE A 9 -3.424 -0.902 -3.454 1.00 0.00 C ATOM 63 CG1 ILE A 9 -4.580 -1.945 -3.267 1.00 0.00 C ATOM 64 CG2 ILE A 9 -3.296 -0.064 -2.200 1.00 0.00 C ATOM 65 CD1 ILE A 9 -5.888 -1.319 -2.781 1.00 0.00 C ATOM 0 H ILE A 9 -4.300 -1.589 -5.799 1.00 0.00 H new ATOM 0 HA ILE A 9 -4.165 0.938 -4.279 1.00 0.00 H new ATOM 0 HB ILE A 9 -2.508 -1.460 -3.646 1.00 0.00 H new ATOM 0 HG12 ILE A 9 -4.759 -2.453 -4.215 1.00 0.00 H new ATOM 0 HG13 ILE A 9 -4.262 -2.705 -2.553 1.00 0.00 H new ATOM 0 HG21 ILE A 9 -3.117 -0.715 -1.344 1.00 0.00 H new ATOM 0 HG22 ILE A 9 -2.462 0.629 -2.309 1.00 0.00 H new ATOM 0 HG23 ILE A 9 -4.217 0.498 -2.042 1.00 0.00 H new ATOM 0 HD11 ILE A 9 -6.645 -2.096 -2.673 1.00 0.00 H new ATOM 0 HD12 ILE A 9 -5.724 -0.835 -1.818 1.00 0.00 H new ATOM 0 HD13 ILE A 9 -6.228 -0.579 -3.505 1.00 0.00 H new ATOM 77 N ALA A 10 -2.082 1.789 -5.262 1.00 0.00 N ATOM 78 CA ALA A 10 -0.873 2.321 -5.906 1.00 0.00 C ATOM 79 C ALA A 10 0.340 2.155 -5.004 1.00 0.00 C ATOM 80 O ALA A 10 0.279 2.441 -3.820 1.00 0.00 O ATOM 81 CB ALA A 10 -1.040 3.803 -6.158 1.00 0.00 C ATOM 0 H ALA A 10 -2.655 2.485 -4.784 1.00 0.00 H new ATOM 0 HA ALA A 10 -0.727 1.773 -6.837 1.00 0.00 H new ATOM 0 HB1 ALA A 10 -0.142 4.194 -6.636 1.00 0.00 H new ATOM 0 HB2 ALA A 10 -1.898 3.967 -6.810 1.00 0.00 H new ATOM 0 HB3 ALA A 10 -1.201 4.317 -5.210 1.00 0.00 H new ATOM 87 N ILE A 11 1.438 1.695 -5.585 1.00 0.00 N ATOM 88 CA ILE A 11 2.673 1.468 -4.828 1.00 0.00 C ATOM 89 C ILE A 11 3.639 2.635 -4.934 1.00 0.00 C ATOM 90 O ILE A 11 3.914 3.144 -6.022 1.00 0.00 O ATOM 91 CB ILE A 11 3.381 0.209 -5.332 1.00 0.00 C ATOM 92 CG1 ILE A 11 2.375 -0.937 -5.504 1.00 0.00 C ATOM 93 CG2 ILE A 11 4.453 -0.201 -4.320 1.00 0.00 C ATOM 94 CD1 ILE A 11 3.073 -2.139 -6.145 1.00 0.00 C ATOM 0 H ILE A 11 1.505 1.470 -6.578 1.00 0.00 H new ATOM 0 HA ILE A 11 2.380 1.354 -3.784 1.00 0.00 H new ATOM 0 HB ILE A 11 3.840 0.420 -6.298 1.00 0.00 H new ATOM 0 HG12 ILE A 11 1.959 -1.218 -4.536 1.00 0.00 H new ATOM 0 HG13 ILE A 11 1.541 -0.613 -6.127 1.00 0.00 H new ATOM 0 HG21 ILE A 11 4.962 -1.098 -4.673 1.00 0.00 H new ATOM 0 HG22 ILE A 11 5.176 0.607 -4.209 1.00 0.00 H new ATOM 0 HG23 ILE A 11 3.985 -0.404 -3.357 1.00 0.00 H new ATOM 0 HD11 ILE A 11 2.358 -2.953 -6.267 1.00 0.00 H new ATOM 0 HD12 ILE A 11 3.467 -1.853 -7.120 1.00 0.00 H new ATOM 0 HD13 ILE A 11 3.892 -2.468 -5.505 1.00 0.00 H new ATOM 106 N LEU A 12 4.166 3.032 -3.780 1.00 0.00 N ATOM 107 CA LEU A 12 5.130 4.121 -3.715 1.00 0.00 C ATOM 108 C LEU A 12 6.357 3.668 -2.933 1.00 0.00 C ATOM 109 O LEU A 12 6.313 3.540 -1.709 1.00 0.00 O ATOM 110 CB LEU A 12 4.501 5.341 -3.037 1.00 0.00 C ATOM 111 CG LEU A 12 5.381 6.583 -3.256 1.00 0.00 C ATOM 112 CD1 LEU A 12 4.616 7.826 -2.802 1.00 0.00 C ATOM 113 CD2 LEU A 12 6.686 6.474 -2.454 1.00 0.00 C ATOM 0 H LEU A 12 3.940 2.614 -2.877 1.00 0.00 H new ATOM 0 HA LEU A 12 5.427 4.397 -4.727 1.00 0.00 H new ATOM 0 HB2 LEU A 12 3.504 5.517 -3.441 1.00 0.00 H new ATOM 0 HB3 LEU A 12 4.384 5.153 -1.970 1.00 0.00 H new ATOM 0 HG LEU A 12 5.627 6.655 -4.316 1.00 0.00 H new ATOM 0 HD11 LEU A 12 5.235 8.710 -2.955 1.00 0.00 H new ATOM 0 HD12 LEU A 12 3.698 7.921 -3.383 1.00 0.00 H new ATOM 0 HD13 LEU A 12 4.368 7.735 -1.744 1.00 0.00 H new ATOM 0 HD21 LEU A 12 7.293 7.363 -2.624 1.00 0.00 H new ATOM 0 HD22 LEU A 12 6.455 6.390 -1.392 1.00 0.00 H new ATOM 0 HD23 LEU A 12 7.238 5.591 -2.776 1.00 0.00 H new ATOM 125 N GLY A 13 7.446 3.413 -3.644 1.00 0.00 N ATOM 126 CA GLY A 13 8.671 2.967 -3.002 1.00 0.00 C ATOM 127 C GLY A 13 9.898 3.581 -3.661 1.00 0.00 C ATOM 128 O GLY A 13 10.016 3.591 -4.885 1.00 0.00 O ATOM 0 H GLY A 13 7.505 3.507 -4.658 1.00 0.00 H new ATOM 0 HA2 GLY A 13 8.650 3.237 -1.946 1.00 0.00 H new ATOM 0 HA3 GLY A 13 8.735 1.880 -3.052 1.00 0.00 H new ATOM 132 N TYR A 14 10.821 4.072 -2.844 1.00 0.00 N ATOM 133 CA TYR A 14 12.045 4.656 -3.372 1.00 0.00 C ATOM 134 C TYR A 14 12.714 3.667 -4.319 1.00 0.00 C ATOM 135 O TYR A 14 12.282 2.522 -4.444 1.00 0.00 O ATOM 136 CB TYR A 14 12.996 5.010 -2.226 1.00 0.00 C ATOM 137 CG TYR A 14 13.554 6.397 -2.441 1.00 0.00 C ATOM 138 CD1 TYR A 14 12.693 7.501 -2.458 1.00 0.00 C ATOM 139 CD2 TYR A 14 14.932 6.582 -2.623 1.00 0.00 C ATOM 140 CE1 TYR A 14 13.209 8.788 -2.658 1.00 0.00 C ATOM 141 CE2 TYR A 14 15.446 7.868 -2.822 1.00 0.00 C ATOM 142 CZ TYR A 14 14.585 8.971 -2.840 1.00 0.00 C ATOM 143 OH TYR A 14 15.091 10.240 -3.037 1.00 0.00 O ATOM 0 H TYR A 14 10.747 4.078 -1.827 1.00 0.00 H new ATOM 0 HA TYR A 14 11.801 5.568 -3.917 1.00 0.00 H new ATOM 0 HB2 TYR A 14 12.468 4.963 -1.274 1.00 0.00 H new ATOM 0 HB3 TYR A 14 13.808 4.284 -2.176 1.00 0.00 H new ATOM 0 HD1 TYR A 14 11.632 7.360 -2.317 1.00 0.00 H new ATOM 0 HD2 TYR A 14 15.597 5.731 -2.610 1.00 0.00 H new ATOM 0 HE1 TYR A 14 12.545 9.640 -2.672 1.00 0.00 H new ATOM 0 HE2 TYR A 14 16.508 8.009 -2.962 1.00 0.00 H new ATOM 0 HH TYR A 14 16.064 10.191 -3.145 1.00 0.00 H new ATOM 153 N ARG A 15 13.759 4.116 -4.994 1.00 0.00 N ATOM 154 CA ARG A 15 14.466 3.257 -5.935 1.00 0.00 C ATOM 155 C ARG A 15 15.303 2.210 -5.206 1.00 0.00 C ATOM 156 O ARG A 15 16.061 2.533 -4.292 1.00 0.00 O ATOM 157 CB ARG A 15 15.375 4.100 -6.827 1.00 0.00 C ATOM 158 CG ARG A 15 15.672 3.345 -8.124 1.00 0.00 C ATOM 159 CD ARG A 15 17.107 3.639 -8.568 1.00 0.00 C ATOM 160 NE ARG A 15 18.051 3.197 -7.548 1.00 0.00 N ATOM 161 CZ ARG A 15 19.303 3.640 -7.532 1.00 0.00 C ATOM 162 NH1 ARG A 15 19.710 4.483 -8.441 1.00 0.00 N ATOM 163 NH2 ARG A 15 20.127 3.231 -6.605 1.00 0.00 N ATOM 0 H ARG A 15 14.135 5.060 -4.911 1.00 0.00 H new ATOM 0 HA ARG A 15 13.722 2.743 -6.544 1.00 0.00 H new ATOM 0 HB2 ARG A 15 14.897 5.053 -7.052 1.00 0.00 H new ATOM 0 HB3 ARG A 15 16.305 4.325 -6.305 1.00 0.00 H new ATOM 0 HG2 ARG A 15 15.539 2.274 -7.972 1.00 0.00 H new ATOM 0 HG3 ARG A 15 14.970 3.646 -8.902 1.00 0.00 H new ATOM 0 HD2 ARG A 15 17.315 3.132 -9.510 1.00 0.00 H new ATOM 0 HD3 ARG A 15 17.228 4.707 -8.747 1.00 0.00 H new ATOM 0 HE ARG A 15 17.744 2.536 -6.834 1.00 0.00 H new ATOM 0 HH11 ARG A 15 19.066 4.803 -9.165 1.00 0.00 H new ATOM 0 HH12 ARG A 15 20.672 4.822 -8.428 1.00 0.00 H new ATOM 0 HH21 ARG A 15 19.809 2.572 -5.894 1.00 0.00 H new ATOM 0 HH22 ARG A 15 21.089 3.570 -6.592 1.00 0.00 H new ATOM 177 N SER A 16 15.169 0.958 -5.637 1.00 0.00 N ATOM 178 CA SER A 16 15.920 -0.141 -5.055 1.00 0.00 C ATOM 179 C SER A 16 15.498 -0.412 -3.615 1.00 0.00 C ATOM 180 O SER A 16 16.237 -1.027 -2.847 1.00 0.00 O ATOM 181 CB SER A 16 17.398 0.182 -5.108 1.00 0.00 C ATOM 182 OG SER A 16 17.693 0.847 -6.329 1.00 0.00 O ATOM 0 H SER A 16 14.542 0.683 -6.393 1.00 0.00 H new ATOM 0 HA SER A 16 15.712 -1.041 -5.633 1.00 0.00 H new ATOM 0 HB2 SER A 16 17.674 0.812 -4.262 1.00 0.00 H new ATOM 0 HB3 SER A 16 17.984 -0.733 -5.029 1.00 0.00 H new ATOM 0 HG SER A 16 18.665 0.916 -6.438 1.00 0.00 H new ATOM 188 N VAL A 17 14.310 0.053 -3.256 1.00 0.00 N ATOM 189 CA VAL A 17 13.800 -0.143 -1.905 1.00 0.00 C ATOM 190 C VAL A 17 13.227 -1.547 -1.729 1.00 0.00 C ATOM 191 O VAL A 17 13.061 -2.023 -0.604 1.00 0.00 O ATOM 192 CB VAL A 17 12.729 0.886 -1.614 1.00 0.00 C ATOM 193 CG1 VAL A 17 11.464 0.553 -2.385 1.00 0.00 C ATOM 194 CG2 VAL A 17 12.422 0.885 -0.126 1.00 0.00 C ATOM 0 H VAL A 17 13.684 0.566 -3.877 1.00 0.00 H new ATOM 0 HA VAL A 17 14.628 -0.024 -1.206 1.00 0.00 H new ATOM 0 HB VAL A 17 13.087 1.869 -1.919 1.00 0.00 H new ATOM 0 HG11 VAL A 17 10.699 1.299 -2.169 1.00 0.00 H new ATOM 0 HG12 VAL A 17 11.679 0.552 -3.454 1.00 0.00 H new ATOM 0 HG13 VAL A 17 11.105 -0.432 -2.087 1.00 0.00 H new ATOM 0 HG21 VAL A 17 11.651 1.625 0.087 1.00 0.00 H new ATOM 0 HG22 VAL A 17 12.069 -0.102 0.172 1.00 0.00 H new ATOM 0 HG23 VAL A 17 13.325 1.131 0.432 1.00 0.00 H new ATOM 204 N GLY A 18 12.927 -2.205 -2.845 1.00 0.00 N ATOM 205 CA GLY A 18 12.377 -3.552 -2.793 1.00 0.00 C ATOM 206 C GLY A 18 10.867 -3.547 -3.013 1.00 0.00 C ATOM 207 O GLY A 18 10.170 -4.471 -2.592 1.00 0.00 O ATOM 0 H GLY A 18 13.054 -1.831 -3.785 1.00 0.00 H new ATOM 0 HA2 GLY A 18 12.855 -4.171 -3.553 1.00 0.00 H new ATOM 0 HA3 GLY A 18 12.604 -4.002 -1.826 1.00 0.00 H new ATOM 211 N LYS A 19 10.359 -2.511 -3.672 1.00 0.00 N ATOM 212 CA LYS A 19 8.925 -2.432 -3.925 1.00 0.00 C ATOM 213 C LYS A 19 8.510 -3.470 -4.957 1.00 0.00 C ATOM 214 O LYS A 19 7.411 -4.019 -4.890 1.00 0.00 O ATOM 215 CB LYS A 19 8.536 -1.034 -4.405 1.00 0.00 C ATOM 216 CG LYS A 19 9.142 -0.755 -5.782 1.00 0.00 C ATOM 217 CD LYS A 19 9.362 0.754 -5.935 1.00 0.00 C ATOM 218 CE LYS A 19 9.910 1.067 -7.329 1.00 0.00 C ATOM 219 NZ LYS A 19 11.391 1.224 -7.255 1.00 0.00 N ATOM 0 H LYS A 19 10.905 -1.729 -4.034 1.00 0.00 H new ATOM 0 HA LYS A 19 8.404 -2.636 -2.989 1.00 0.00 H new ATOM 0 HB2 LYS A 19 7.450 -0.948 -4.454 1.00 0.00 H new ATOM 0 HB3 LYS A 19 8.882 -0.288 -3.690 1.00 0.00 H new ATOM 0 HG2 LYS A 19 10.088 -1.286 -5.892 1.00 0.00 H new ATOM 0 HG3 LYS A 19 8.479 -1.120 -6.566 1.00 0.00 H new ATOM 0 HD2 LYS A 19 8.423 1.284 -5.778 1.00 0.00 H new ATOM 0 HD3 LYS A 19 10.058 1.107 -5.174 1.00 0.00 H new ATOM 0 HE2 LYS A 19 9.652 0.266 -8.021 1.00 0.00 H new ATOM 0 HE3 LYS A 19 9.455 1.980 -7.714 1.00 0.00 H new ATOM 0 HZ1 LYS A 19 11.734 1.694 -8.117 1.00 0.00 H new ATOM 0 HZ2 LYS A 19 11.638 1.800 -6.425 1.00 0.00 H new ATOM 0 HZ3 LYS A 19 11.836 0.288 -7.172 1.00 0.00 H new ATOM 233 N SER A 20 9.401 -3.745 -5.901 1.00 0.00 N ATOM 234 CA SER A 20 9.116 -4.733 -6.932 1.00 0.00 C ATOM 235 C SER A 20 9.275 -6.140 -6.366 1.00 0.00 C ATOM 236 O SER A 20 8.593 -7.075 -6.793 1.00 0.00 O ATOM 237 CB SER A 20 10.064 -4.544 -8.117 1.00 0.00 C ATOM 238 OG SER A 20 9.940 -3.215 -8.611 1.00 0.00 O ATOM 0 H SER A 20 10.317 -3.303 -5.974 1.00 0.00 H new ATOM 0 HA SER A 20 8.089 -4.598 -7.272 1.00 0.00 H new ATOM 0 HB2 SER A 20 11.092 -4.735 -7.809 1.00 0.00 H new ATOM 0 HB3 SER A 20 9.828 -5.260 -8.904 1.00 0.00 H new ATOM 0 HG SER A 20 10.548 -3.090 -9.370 1.00 0.00 H new ATOM 244 N SER A 21 10.174 -6.283 -5.393 1.00 0.00 N ATOM 245 CA SER A 21 10.410 -7.573 -4.774 1.00 0.00 C ATOM 246 C SER A 21 9.172 -8.024 -4.017 1.00 0.00 C ATOM 247 O SER A 21 8.797 -9.195 -4.073 1.00 0.00 O ATOM 248 CB SER A 21 11.596 -7.490 -3.815 1.00 0.00 C ATOM 249 OG SER A 21 11.317 -6.527 -2.808 1.00 0.00 O ATOM 0 H SER A 21 10.744 -5.523 -5.023 1.00 0.00 H new ATOM 0 HA SER A 21 10.635 -8.297 -5.557 1.00 0.00 H new ATOM 0 HB2 SER A 21 11.781 -8.464 -3.362 1.00 0.00 H new ATOM 0 HB3 SER A 21 12.500 -7.214 -4.358 1.00 0.00 H new ATOM 0 HG SER A 21 10.631 -5.906 -3.131 1.00 0.00 H new ATOM 255 N LEU A 22 8.534 -7.096 -3.305 1.00 0.00 N ATOM 256 CA LEU A 22 7.342 -7.455 -2.556 1.00 0.00 C ATOM 257 C LEU A 22 6.142 -7.582 -3.485 1.00 0.00 C ATOM 258 O LEU A 22 5.375 -8.519 -3.365 1.00 0.00 O ATOM 259 CB LEU A 22 7.040 -6.441 -1.444 1.00 0.00 C ATOM 260 CG LEU A 22 5.718 -6.801 -0.742 1.00 0.00 C ATOM 261 CD1 LEU A 22 5.757 -8.254 -0.249 1.00 0.00 C ATOM 262 CD2 LEU A 22 5.519 -5.872 0.458 1.00 0.00 C ATOM 0 H LEU A 22 8.816 -6.118 -3.234 1.00 0.00 H new ATOM 0 HA LEU A 22 7.534 -8.420 -2.087 1.00 0.00 H new ATOM 0 HB2 LEU A 22 7.854 -6.431 -0.719 1.00 0.00 H new ATOM 0 HB3 LEU A 22 6.976 -5.437 -1.864 1.00 0.00 H new ATOM 0 HG LEU A 22 4.897 -6.686 -1.449 1.00 0.00 H new ATOM 0 HD11 LEU A 22 4.816 -8.496 0.246 1.00 0.00 H new ATOM 0 HD12 LEU A 22 5.903 -8.922 -1.098 1.00 0.00 H new ATOM 0 HD13 LEU A 22 6.579 -8.377 0.456 1.00 0.00 H new ATOM 0 HD21 LEU A 22 4.584 -6.121 0.960 1.00 0.00 H new ATOM 0 HD22 LEU A 22 6.349 -5.994 1.154 1.00 0.00 H new ATOM 0 HD23 LEU A 22 5.482 -4.838 0.115 1.00 0.00 H new ATOM 274 N THR A 23 5.973 -6.647 -4.412 1.00 0.00 N ATOM 275 CA THR A 23 4.851 -6.715 -5.322 1.00 0.00 C ATOM 276 C THR A 23 4.734 -8.117 -5.911 1.00 0.00 C ATOM 277 O THR A 23 3.633 -8.645 -6.037 1.00 0.00 O ATOM 278 CB THR A 23 5.028 -5.689 -6.443 1.00 0.00 C ATOM 279 OG1 THR A 23 5.302 -4.414 -5.880 1.00 0.00 O ATOM 280 CG2 THR A 23 3.748 -5.617 -7.267 1.00 0.00 C ATOM 0 H THR A 23 6.591 -5.847 -4.548 1.00 0.00 H new ATOM 0 HA THR A 23 3.937 -6.489 -4.773 1.00 0.00 H new ATOM 0 HB THR A 23 5.858 -5.987 -7.083 1.00 0.00 H new ATOM 0 HG1 THR A 23 6.263 -4.232 -5.935 1.00 0.00 H new ATOM 0 HG21 THR A 23 3.871 -4.887 -8.067 1.00 0.00 H new ATOM 0 HG22 THR A 23 3.537 -6.596 -7.698 1.00 0.00 H new ATOM 0 HG23 THR A 23 2.919 -5.317 -6.626 1.00 0.00 H new ATOM 288 N ILE A 24 5.870 -8.701 -6.282 1.00 0.00 N ATOM 289 CA ILE A 24 5.885 -10.039 -6.876 1.00 0.00 C ATOM 290 C ILE A 24 5.700 -11.122 -5.810 1.00 0.00 C ATOM 291 O ILE A 24 4.985 -12.097 -6.028 1.00 0.00 O ATOM 292 CB ILE A 24 7.222 -10.261 -7.613 1.00 0.00 C ATOM 293 CG1 ILE A 24 7.161 -9.727 -9.056 1.00 0.00 C ATOM 294 CG2 ILE A 24 7.555 -11.753 -7.656 1.00 0.00 C ATOM 295 CD1 ILE A 24 7.389 -8.214 -9.059 1.00 0.00 C ATOM 0 H ILE A 24 6.790 -8.272 -6.183 1.00 0.00 H new ATOM 0 HA ILE A 24 5.056 -10.110 -7.580 1.00 0.00 H new ATOM 0 HB ILE A 24 7.993 -9.718 -7.067 1.00 0.00 H new ATOM 0 HG12 ILE A 24 7.917 -10.219 -9.668 1.00 0.00 H new ATOM 0 HG13 ILE A 24 6.192 -9.959 -9.499 1.00 0.00 H new ATOM 0 HG21 ILE A 24 8.500 -11.900 -8.178 1.00 0.00 H new ATOM 0 HG22 ILE A 24 7.639 -12.137 -6.639 1.00 0.00 H new ATOM 0 HG23 ILE A 24 6.764 -12.287 -8.181 1.00 0.00 H new ATOM 0 HD11 ILE A 24 7.345 -7.841 -10.082 1.00 0.00 H new ATOM 0 HD12 ILE A 24 6.617 -7.728 -8.462 1.00 0.00 H new ATOM 0 HD13 ILE A 24 8.368 -7.993 -8.634 1.00 0.00 H new ATOM 307 N GLN A 25 6.355 -10.962 -4.668 1.00 0.00 N ATOM 308 CA GLN A 25 6.249 -11.955 -3.605 1.00 0.00 C ATOM 309 C GLN A 25 4.863 -11.922 -2.962 1.00 0.00 C ATOM 310 O GLN A 25 4.378 -12.933 -2.464 1.00 0.00 O ATOM 311 CB GLN A 25 7.329 -11.693 -2.554 1.00 0.00 C ATOM 312 CG GLN A 25 7.098 -12.565 -1.319 1.00 0.00 C ATOM 313 CD GLN A 25 6.413 -11.740 -0.241 1.00 0.00 C ATOM 314 OE1 GLN A 25 5.184 -11.679 -0.189 1.00 0.00 O ATOM 315 NE2 GLN A 25 7.146 -11.097 0.625 1.00 0.00 N ATOM 0 H GLN A 25 6.957 -10.167 -4.454 1.00 0.00 H new ATOM 0 HA GLN A 25 6.394 -12.946 -4.035 1.00 0.00 H new ATOM 0 HB2 GLN A 25 8.313 -11.902 -2.975 1.00 0.00 H new ATOM 0 HB3 GLN A 25 7.321 -10.641 -2.270 1.00 0.00 H new ATOM 0 HG2 GLN A 25 6.484 -13.427 -1.578 1.00 0.00 H new ATOM 0 HG3 GLN A 25 8.048 -12.950 -0.949 1.00 0.00 H new ATOM 0 HE21 GLN A 25 8.163 -11.154 0.574 1.00 0.00 H new ATOM 0 HE22 GLN A 25 6.702 -10.538 1.353 1.00 0.00 H new ATOM 324 N PHE A 26 4.235 -10.755 -2.983 1.00 0.00 N ATOM 325 CA PHE A 26 2.907 -10.583 -2.406 1.00 0.00 C ATOM 326 C PHE A 26 1.840 -11.135 -3.339 1.00 0.00 C ATOM 327 O PHE A 26 1.128 -12.082 -3.005 1.00 0.00 O ATOM 328 CB PHE A 26 2.636 -9.093 -2.173 1.00 0.00 C ATOM 329 CG PHE A 26 1.144 -8.844 -2.153 1.00 0.00 C ATOM 330 CD1 PHE A 26 0.299 -9.672 -1.403 1.00 0.00 C ATOM 331 CD2 PHE A 26 0.605 -7.782 -2.892 1.00 0.00 C ATOM 332 CE1 PHE A 26 -1.082 -9.437 -1.392 1.00 0.00 C ATOM 333 CE2 PHE A 26 -0.775 -7.549 -2.880 1.00 0.00 C ATOM 334 CZ PHE A 26 -1.618 -8.376 -2.131 1.00 0.00 C ATOM 0 H PHE A 26 4.626 -9.908 -3.396 1.00 0.00 H new ATOM 0 HA PHE A 26 2.871 -11.125 -1.461 1.00 0.00 H new ATOM 0 HB2 PHE A 26 3.080 -8.776 -1.230 1.00 0.00 H new ATOM 0 HB3 PHE A 26 3.103 -8.501 -2.960 1.00 0.00 H new ATOM 0 HD1 PHE A 26 0.712 -10.491 -0.833 1.00 0.00 H new ATOM 0 HD2 PHE A 26 1.255 -7.143 -3.471 1.00 0.00 H new ATOM 0 HE1 PHE A 26 -1.733 -10.075 -0.813 1.00 0.00 H new ATOM 0 HE2 PHE A 26 -1.189 -6.730 -3.449 1.00 0.00 H new ATOM 0 HZ PHE A 26 -2.683 -8.196 -2.123 1.00 0.00 H new ATOM 344 N VAL A 27 1.739 -10.520 -4.509 1.00 0.00 N ATOM 345 CA VAL A 27 0.760 -10.925 -5.503 1.00 0.00 C ATOM 346 C VAL A 27 0.743 -12.441 -5.645 1.00 0.00 C ATOM 347 O VAL A 27 -0.314 -13.068 -5.569 1.00 0.00 O ATOM 348 CB VAL A 27 1.088 -10.262 -6.831 1.00 0.00 C ATOM 349 CG1 VAL A 27 2.450 -10.742 -7.325 1.00 0.00 C ATOM 350 CG2 VAL A 27 0.015 -10.616 -7.848 1.00 0.00 C ATOM 0 H VAL A 27 2.327 -9.736 -4.792 1.00 0.00 H new ATOM 0 HA VAL A 27 -0.233 -10.608 -5.184 1.00 0.00 H new ATOM 0 HB VAL A 27 1.120 -9.180 -6.700 1.00 0.00 H new ATOM 0 HG11 VAL A 27 2.681 -10.264 -8.277 1.00 0.00 H new ATOM 0 HG12 VAL A 27 3.215 -10.482 -6.593 1.00 0.00 H new ATOM 0 HG13 VAL A 27 2.428 -11.824 -7.458 1.00 0.00 H new ATOM 0 HG21 VAL A 27 0.247 -10.142 -8.802 1.00 0.00 H new ATOM 0 HG22 VAL A 27 -0.019 -11.698 -7.979 1.00 0.00 H new ATOM 0 HG23 VAL A 27 -0.953 -10.263 -7.493 1.00 0.00 H new ATOM 360 N GLU A 28 1.920 -13.031 -5.809 1.00 0.00 N ATOM 361 CA GLU A 28 2.020 -14.477 -5.909 1.00 0.00 C ATOM 362 C GLU A 28 1.933 -15.046 -4.510 1.00 0.00 C ATOM 363 O GLU A 28 1.563 -16.202 -4.305 1.00 0.00 O ATOM 364 CB GLU A 28 3.351 -14.887 -6.538 1.00 0.00 C ATOM 365 CG GLU A 28 3.088 -15.677 -7.822 1.00 0.00 C ATOM 366 CD GLU A 28 4.412 -16.099 -8.452 1.00 0.00 C ATOM 367 OE1 GLU A 28 4.909 -17.152 -8.088 1.00 0.00 O ATOM 368 OE2 GLU A 28 4.907 -15.363 -9.289 1.00 0.00 O ATOM 0 H GLU A 28 2.809 -12.535 -5.875 1.00 0.00 H new ATOM 0 HA GLU A 28 1.215 -14.856 -6.538 1.00 0.00 H new ATOM 0 HB2 GLU A 28 3.949 -14.003 -6.759 1.00 0.00 H new ATOM 0 HB3 GLU A 28 3.925 -15.493 -5.837 1.00 0.00 H new ATOM 0 HG2 GLU A 28 2.484 -16.557 -7.601 1.00 0.00 H new ATOM 0 HG3 GLU A 28 2.519 -15.068 -8.524 1.00 0.00 H new ATOM 375 N GLY A 29 2.298 -14.206 -3.552 1.00 0.00 N ATOM 376 CA GLY A 29 2.289 -14.593 -2.163 1.00 0.00 C ATOM 377 C GLY A 29 3.416 -15.573 -1.889 1.00 0.00 C ATOM 378 O GLY A 29 3.315 -16.423 -1.005 1.00 0.00 O ATOM 0 H GLY A 29 2.605 -13.248 -3.721 1.00 0.00 H new ATOM 0 HA2 GLY A 29 2.401 -13.712 -1.531 1.00 0.00 H new ATOM 0 HA3 GLY A 29 1.331 -15.048 -1.910 1.00 0.00 H new ATOM 382 N GLN A 30 4.481 -15.461 -2.674 1.00 0.00 N ATOM 383 CA GLN A 30 5.613 -16.353 -2.526 1.00 0.00 C ATOM 384 C GLN A 30 6.924 -15.667 -2.924 1.00 0.00 C ATOM 385 O GLN A 30 7.056 -15.163 -4.039 1.00 0.00 O ATOM 386 CB GLN A 30 5.386 -17.580 -3.410 1.00 0.00 C ATOM 387 CG GLN A 30 6.460 -18.614 -3.114 1.00 0.00 C ATOM 388 CD GLN A 30 5.841 -19.843 -2.456 1.00 0.00 C ATOM 389 OE1 GLN A 30 5.863 -20.932 -3.031 1.00 0.00 O ATOM 390 NE2 GLN A 30 5.289 -19.734 -1.278 1.00 0.00 N ATOM 0 H GLN A 30 4.580 -14.765 -3.413 1.00 0.00 H new ATOM 0 HA GLN A 30 5.696 -16.644 -1.479 1.00 0.00 H new ATOM 0 HB2 GLN A 30 4.398 -18.000 -3.223 1.00 0.00 H new ATOM 0 HB3 GLN A 30 5.417 -17.296 -4.462 1.00 0.00 H new ATOM 0 HG2 GLN A 30 6.963 -18.901 -4.037 1.00 0.00 H new ATOM 0 HG3 GLN A 30 7.218 -18.185 -2.459 1.00 0.00 H new ATOM 0 HE21 GLN A 30 5.272 -18.831 -0.804 1.00 0.00 H new ATOM 0 HE22 GLN A 30 4.874 -20.552 -0.831 1.00 0.00 H new ATOM 399 N PHE A 31 7.901 -15.685 -2.017 1.00 0.00 N ATOM 400 CA PHE A 31 9.208 -15.086 -2.299 1.00 0.00 C ATOM 401 C PHE A 31 9.938 -15.883 -3.388 1.00 0.00 C ATOM 402 O PHE A 31 10.655 -16.845 -3.128 1.00 0.00 O ATOM 403 CB PHE A 31 10.052 -14.982 -1.008 1.00 0.00 C ATOM 404 CG PHE A 31 10.689 -16.307 -0.625 1.00 0.00 C ATOM 405 CD1 PHE A 31 9.993 -17.510 -0.783 1.00 0.00 C ATOM 406 CD2 PHE A 31 11.984 -16.319 -0.091 1.00 0.00 C ATOM 407 CE1 PHE A 31 10.589 -18.722 -0.413 1.00 0.00 C ATOM 408 CE2 PHE A 31 12.582 -17.531 0.278 1.00 0.00 C ATOM 409 CZ PHE A 31 11.884 -18.732 0.116 1.00 0.00 C ATOM 0 H PHE A 31 7.816 -16.103 -1.090 1.00 0.00 H new ATOM 0 HA PHE A 31 9.056 -14.073 -2.673 1.00 0.00 H new ATOM 0 HB2 PHE A 31 10.832 -14.233 -1.146 1.00 0.00 H new ATOM 0 HB3 PHE A 31 9.420 -14.636 -0.190 1.00 0.00 H new ATOM 0 HD1 PHE A 31 8.993 -17.504 -1.191 1.00 0.00 H new ATOM 0 HD2 PHE A 31 12.523 -15.392 0.037 1.00 0.00 H new ATOM 0 HE1 PHE A 31 10.049 -19.649 -0.536 1.00 0.00 H new ATOM 0 HE2 PHE A 31 13.581 -17.538 0.687 1.00 0.00 H new ATOM 0 HZ PHE A 31 12.345 -19.667 0.399 1.00 0.00 H new ATOM 538 N GLU A 40 8.437 -0.859 -14.030 1.00 0.00 N ATOM 539 CA GLU A 40 7.126 -0.426 -13.581 1.00 0.00 C ATOM 540 C GLU A 40 6.035 -1.234 -14.269 1.00 0.00 C ATOM 541 O GLU A 40 6.185 -1.638 -15.423 1.00 0.00 O ATOM 542 CB GLU A 40 6.929 1.058 -13.884 1.00 0.00 C ATOM 543 CG GLU A 40 7.278 1.341 -15.347 1.00 0.00 C ATOM 544 CD GLU A 40 6.090 1.993 -16.047 1.00 0.00 C ATOM 545 OE1 GLU A 40 5.125 1.294 -16.310 1.00 0.00 O ATOM 546 OE2 GLU A 40 6.161 3.182 -16.308 1.00 0.00 O ATOM 0 HA GLU A 40 7.062 -0.586 -12.505 1.00 0.00 H new ATOM 0 HB2 GLU A 40 5.896 1.345 -13.685 1.00 0.00 H new ATOM 0 HB3 GLU A 40 7.559 1.659 -13.228 1.00 0.00 H new ATOM 0 HG2 GLU A 40 8.148 1.995 -15.402 1.00 0.00 H new ATOM 0 HG3 GLU A 40 7.545 0.413 -15.853 1.00 0.00 H new ATOM 553 N ASN A 41 4.942 -1.480 -13.556 1.00 0.00 N ATOM 554 CA ASN A 41 3.848 -2.256 -14.121 1.00 0.00 C ATOM 555 C ASN A 41 2.725 -2.469 -13.115 1.00 0.00 C ATOM 556 O ASN A 41 2.825 -2.071 -11.954 1.00 0.00 O ATOM 557 CB ASN A 41 4.380 -3.610 -14.545 1.00 0.00 C ATOM 558 CG ASN A 41 4.460 -3.697 -16.065 1.00 0.00 C ATOM 559 OD1 ASN A 41 5.540 -3.569 -16.639 1.00 0.00 O ATOM 560 ND2 ASN A 41 3.372 -3.909 -16.754 1.00 0.00 N ATOM 0 H ASN A 41 4.792 -1.158 -12.600 1.00 0.00 H new ATOM 0 HA ASN A 41 3.445 -1.704 -14.970 1.00 0.00 H new ATOM 0 HB2 ASN A 41 5.367 -3.772 -14.113 1.00 0.00 H new ATOM 0 HB3 ASN A 41 3.732 -4.399 -14.163 1.00 0.00 H new ATOM 0 HD21 ASN A 41 3.416 -3.969 -17.771 1.00 0.00 H new ATOM 0 HD22 ASN A 41 2.478 -4.015 -16.275 1.00 0.00 H new ATOM 567 N THR A 42 1.660 -3.111 -13.581 1.00 0.00 N ATOM 568 CA THR A 42 0.512 -3.398 -12.739 1.00 0.00 C ATOM 569 C THR A 42 0.441 -4.885 -12.405 1.00 0.00 C ATOM 570 O THR A 42 0.826 -5.738 -13.205 1.00 0.00 O ATOM 571 CB THR A 42 -0.773 -2.980 -13.456 1.00 0.00 C ATOM 572 OG1 THR A 42 -0.455 -2.083 -14.510 1.00 0.00 O ATOM 573 CG2 THR A 42 -1.712 -2.295 -12.467 1.00 0.00 C ATOM 0 H THR A 42 1.571 -3.442 -14.542 1.00 0.00 H new ATOM 0 HA THR A 42 0.619 -2.835 -11.812 1.00 0.00 H new ATOM 0 HB THR A 42 -1.264 -3.863 -13.866 1.00 0.00 H new ATOM 0 HG1 THR A 42 -1.277 -1.816 -14.971 1.00 0.00 H new ATOM 0 HG21 THR A 42 -2.627 -1.998 -12.980 1.00 0.00 H new ATOM 0 HG22 THR A 42 -1.956 -2.985 -11.660 1.00 0.00 H new ATOM 0 HG23 THR A 42 -1.224 -1.412 -12.054 1.00 0.00 H new ATOM 581 N PHE A 43 -0.062 -5.177 -11.214 1.00 0.00 N ATOM 582 CA PHE A 43 -0.198 -6.550 -10.750 1.00 0.00 C ATOM 583 C PHE A 43 -1.605 -6.767 -10.242 1.00 0.00 C ATOM 584 O PHE A 43 -2.355 -5.807 -10.073 1.00 0.00 O ATOM 585 CB PHE A 43 0.810 -6.829 -9.629 1.00 0.00 C ATOM 586 CG PHE A 43 2.221 -6.662 -10.149 1.00 0.00 C ATOM 587 CD1 PHE A 43 2.698 -5.393 -10.510 1.00 0.00 C ATOM 588 CD2 PHE A 43 3.050 -7.781 -10.280 1.00 0.00 C ATOM 589 CE1 PHE A 43 4.002 -5.248 -10.998 1.00 0.00 C ATOM 590 CE2 PHE A 43 4.353 -7.635 -10.771 1.00 0.00 C ATOM 591 CZ PHE A 43 4.828 -6.368 -11.131 1.00 0.00 C ATOM 0 H PHE A 43 -0.385 -4.476 -10.547 1.00 0.00 H new ATOM 0 HA PHE A 43 0.001 -7.232 -11.577 1.00 0.00 H new ATOM 0 HB2 PHE A 43 0.638 -6.148 -8.796 1.00 0.00 H new ATOM 0 HB3 PHE A 43 0.671 -7.841 -9.248 1.00 0.00 H new ATOM 0 HD1 PHE A 43 2.059 -4.528 -10.411 1.00 0.00 H new ATOM 0 HD2 PHE A 43 2.685 -8.759 -10.002 1.00 0.00 H new ATOM 0 HE1 PHE A 43 4.370 -4.270 -11.272 1.00 0.00 H new ATOM 0 HE2 PHE A 43 4.992 -8.500 -10.872 1.00 0.00 H new ATOM 0 HZ PHE A 43 5.833 -6.256 -11.511 1.00 0.00 H new ATOM 601 N THR A 44 -1.978 -8.022 -10.024 1.00 0.00 N ATOM 602 CA THR A 44 -3.311 -8.306 -9.568 1.00 0.00 C ATOM 603 C THR A 44 -3.363 -9.499 -8.630 1.00 0.00 C ATOM 604 O THR A 44 -2.552 -10.419 -8.717 1.00 0.00 O ATOM 605 CB THR A 44 -4.205 -8.573 -10.773 1.00 0.00 C ATOM 606 OG1 THR A 44 -3.461 -8.390 -11.969 1.00 0.00 O ATOM 607 CG2 THR A 44 -5.384 -7.625 -10.755 1.00 0.00 C ATOM 0 H THR A 44 -1.381 -8.838 -10.156 1.00 0.00 H new ATOM 0 HA THR A 44 -3.660 -7.437 -9.010 1.00 0.00 H new ATOM 0 HB THR A 44 -4.570 -9.599 -10.730 1.00 0.00 H new ATOM 0 HG1 THR A 44 -4.037 -8.564 -12.742 1.00 0.00 H new ATOM 0 HG21 THR A 44 -6.020 -7.819 -11.618 1.00 0.00 H new ATOM 0 HG22 THR A 44 -5.957 -7.775 -9.840 1.00 0.00 H new ATOM 0 HG23 THR A 44 -5.025 -6.597 -10.793 1.00 0.00 H new ATOM 615 N LYS A 45 -4.346 -9.466 -7.736 1.00 0.00 N ATOM 616 CA LYS A 45 -4.529 -10.539 -6.772 1.00 0.00 C ATOM 617 C LYS A 45 -6.002 -10.664 -6.386 1.00 0.00 C ATOM 618 O LYS A 45 -6.552 -9.801 -5.702 1.00 0.00 O ATOM 619 CB LYS A 45 -3.682 -10.260 -5.523 1.00 0.00 C ATOM 620 CG LYS A 45 -2.978 -11.540 -5.054 1.00 0.00 C ATOM 621 CD LYS A 45 -4.019 -12.536 -4.546 1.00 0.00 C ATOM 622 CE LYS A 45 -3.336 -13.862 -4.207 1.00 0.00 C ATOM 623 NZ LYS A 45 -2.407 -13.662 -3.060 1.00 0.00 N ATOM 0 H LYS A 45 -5.025 -8.709 -7.661 1.00 0.00 H new ATOM 0 HA LYS A 45 -4.208 -11.478 -7.224 1.00 0.00 H new ATOM 0 HB2 LYS A 45 -2.942 -9.491 -5.743 1.00 0.00 H new ATOM 0 HB3 LYS A 45 -4.316 -9.874 -4.725 1.00 0.00 H new ATOM 0 HG2 LYS A 45 -2.411 -11.978 -5.875 1.00 0.00 H new ATOM 0 HG3 LYS A 45 -2.265 -11.307 -4.263 1.00 0.00 H new ATOM 0 HD2 LYS A 45 -4.519 -12.137 -3.664 1.00 0.00 H new ATOM 0 HD3 LYS A 45 -4.787 -12.694 -5.304 1.00 0.00 H new ATOM 0 HE2 LYS A 45 -4.083 -14.615 -3.957 1.00 0.00 H new ATOM 0 HE3 LYS A 45 -2.788 -14.233 -5.073 1.00 0.00 H new ATOM 0 HZ1 LYS A 45 -2.125 -14.587 -2.677 1.00 0.00 H new ATOM 0 HZ2 LYS A 45 -1.562 -13.149 -3.383 1.00 0.00 H new ATOM 0 HZ3 LYS A 45 -2.885 -13.111 -2.318 1.00 0.00 H new ATOM 637 N LEU A 46 -6.638 -11.738 -6.850 1.00 0.00 N ATOM 638 CA LEU A 46 -8.045 -11.971 -6.578 1.00 0.00 C ATOM 639 C LEU A 46 -8.225 -13.090 -5.554 1.00 0.00 C ATOM 640 O LEU A 46 -7.787 -14.219 -5.776 1.00 0.00 O ATOM 641 CB LEU A 46 -8.766 -12.366 -7.867 1.00 0.00 C ATOM 642 CG LEU A 46 -8.814 -11.165 -8.809 1.00 0.00 C ATOM 643 CD1 LEU A 46 -7.408 -10.794 -9.269 1.00 0.00 C ATOM 644 CD2 LEU A 46 -9.681 -11.503 -10.023 1.00 0.00 C ATOM 0 H LEU A 46 -6.195 -12.460 -7.418 1.00 0.00 H new ATOM 0 HA LEU A 46 -8.467 -11.049 -6.178 1.00 0.00 H new ATOM 0 HB2 LEU A 46 -8.249 -13.197 -8.346 1.00 0.00 H new ATOM 0 HB3 LEU A 46 -9.777 -12.706 -7.642 1.00 0.00 H new ATOM 0 HG LEU A 46 -9.243 -10.316 -8.277 1.00 0.00 H new ATOM 0 HD11 LEU A 46 -7.459 -9.936 -9.940 1.00 0.00 H new ATOM 0 HD12 LEU A 46 -6.797 -10.541 -8.403 1.00 0.00 H new ATOM 0 HD13 LEU A 46 -6.962 -11.639 -9.794 1.00 0.00 H new ATOM 0 HD21 LEU A 46 -9.715 -10.646 -10.695 1.00 0.00 H new ATOM 0 HD22 LEU A 46 -9.255 -12.359 -10.547 1.00 0.00 H new ATOM 0 HD23 LEU A 46 -10.691 -11.746 -9.693 1.00 0.00 H new ATOM 656 N ILE A 47 -8.878 -12.777 -4.438 1.00 0.00 N ATOM 657 CA ILE A 47 -9.114 -13.773 -3.394 1.00 0.00 C ATOM 658 C ILE A 47 -10.419 -13.483 -2.659 1.00 0.00 C ATOM 659 O ILE A 47 -10.981 -12.395 -2.779 1.00 0.00 O ATOM 660 CB ILE A 47 -7.960 -13.794 -2.388 1.00 0.00 C ATOM 661 CG1 ILE A 47 -7.745 -12.391 -1.808 1.00 0.00 C ATOM 662 CG2 ILE A 47 -6.682 -14.261 -3.086 1.00 0.00 C ATOM 663 CD1 ILE A 47 -8.319 -12.330 -0.391 1.00 0.00 C ATOM 0 H ILE A 47 -9.251 -11.850 -4.233 1.00 0.00 H new ATOM 0 HA ILE A 47 -9.182 -14.748 -3.877 1.00 0.00 H new ATOM 0 HB ILE A 47 -8.205 -14.481 -1.578 1.00 0.00 H new ATOM 0 HG12 ILE A 47 -6.682 -12.152 -1.791 1.00 0.00 H new ATOM 0 HG13 ILE A 47 -8.229 -11.647 -2.440 1.00 0.00 H new ATOM 0 HG21 ILE A 47 -5.861 -14.276 -2.370 1.00 0.00 H new ATOM 0 HG22 ILE A 47 -6.832 -15.263 -3.487 1.00 0.00 H new ATOM 0 HG23 ILE A 47 -6.441 -13.577 -3.900 1.00 0.00 H new ATOM 0 HD11 ILE A 47 -8.166 -11.333 0.021 1.00 0.00 H new ATOM 0 HD12 ILE A 47 -9.386 -12.550 -0.421 1.00 0.00 H new ATOM 0 HD13 ILE A 47 -7.814 -13.064 0.238 1.00 0.00 H new ATOM 675 N THR A 48 -10.895 -14.469 -1.903 1.00 0.00 N ATOM 676 CA THR A 48 -12.139 -14.318 -1.154 1.00 0.00 C ATOM 677 C THR A 48 -11.871 -14.214 0.344 1.00 0.00 C ATOM 678 O THR A 48 -11.200 -15.065 0.927 1.00 0.00 O ATOM 679 CB THR A 48 -13.055 -15.510 -1.425 1.00 0.00 C ATOM 680 OG1 THR A 48 -13.071 -15.789 -2.817 1.00 0.00 O ATOM 681 CG2 THR A 48 -14.473 -15.186 -0.947 1.00 0.00 C ATOM 0 H THR A 48 -10.441 -15.376 -1.793 1.00 0.00 H new ATOM 0 HA THR A 48 -12.622 -13.398 -1.483 1.00 0.00 H new ATOM 0 HB THR A 48 -12.685 -16.382 -0.887 1.00 0.00 H new ATOM 0 HG1 THR A 48 -13.657 -16.555 -2.990 1.00 0.00 H new ATOM 0 HG21 THR A 48 -15.126 -16.037 -1.141 1.00 0.00 H new ATOM 0 HG22 THR A 48 -14.457 -14.977 0.123 1.00 0.00 H new ATOM 0 HG23 THR A 48 -14.847 -14.313 -1.482 1.00 0.00 H new ATOM 689 N VAL A 49 -12.419 -13.170 0.958 1.00 0.00 N ATOM 690 CA VAL A 49 -12.262 -12.955 2.390 1.00 0.00 C ATOM 691 C VAL A 49 -13.635 -12.791 3.023 1.00 0.00 C ATOM 692 O VAL A 49 -14.509 -12.142 2.452 1.00 0.00 O ATOM 693 CB VAL A 49 -11.413 -11.709 2.649 1.00 0.00 C ATOM 694 CG1 VAL A 49 -12.054 -10.498 1.969 1.00 0.00 C ATOM 695 CG2 VAL A 49 -11.323 -11.458 4.156 1.00 0.00 C ATOM 0 H VAL A 49 -12.976 -12.459 0.484 1.00 0.00 H new ATOM 0 HA VAL A 49 -11.757 -13.814 2.831 1.00 0.00 H new ATOM 0 HB VAL A 49 -10.413 -11.863 2.244 1.00 0.00 H new ATOM 0 HG11 VAL A 49 -11.447 -9.612 2.156 1.00 0.00 H new ATOM 0 HG12 VAL A 49 -12.118 -10.675 0.895 1.00 0.00 H new ATOM 0 HG13 VAL A 49 -13.055 -10.343 2.371 1.00 0.00 H new ATOM 0 HG21 VAL A 49 -10.718 -10.570 4.342 1.00 0.00 H new ATOM 0 HG22 VAL A 49 -12.324 -11.306 4.560 1.00 0.00 H new ATOM 0 HG23 VAL A 49 -10.863 -12.319 4.641 1.00 0.00 H new ATOM 705 N ASN A 50 -13.834 -13.399 4.186 1.00 0.00 N ATOM 706 CA ASN A 50 -15.125 -13.322 4.855 1.00 0.00 C ATOM 707 C ASN A 50 -16.195 -13.961 3.975 1.00 0.00 C ATOM 708 O ASN A 50 -17.385 -13.908 4.283 1.00 0.00 O ATOM 709 CB ASN A 50 -15.498 -11.863 5.138 1.00 0.00 C ATOM 710 CG ASN A 50 -14.297 -11.116 5.703 1.00 0.00 C ATOM 711 OD1 ASN A 50 -13.341 -11.735 6.170 1.00 0.00 O ATOM 712 ND2 ASN A 50 -14.288 -9.811 5.691 1.00 0.00 N ATOM 0 H ASN A 50 -13.127 -13.944 4.680 1.00 0.00 H new ATOM 0 HA ASN A 50 -15.060 -13.857 5.803 1.00 0.00 H new ATOM 0 HB2 ASN A 50 -15.837 -11.382 4.221 1.00 0.00 H new ATOM 0 HB3 ASN A 50 -16.327 -11.822 5.845 1.00 0.00 H new ATOM 0 HD21 ASN A 50 -13.488 -9.303 6.069 1.00 0.00 H new ATOM 0 HD22 ASN A 50 -15.081 -9.299 5.304 1.00 0.00 H new ATOM 719 N GLY A 51 -15.752 -14.557 2.870 1.00 0.00 N ATOM 720 CA GLY A 51 -16.666 -15.201 1.933 1.00 0.00 C ATOM 721 C GLY A 51 -16.989 -14.267 0.776 1.00 0.00 C ATOM 722 O GLY A 51 -17.529 -14.689 -0.246 1.00 0.00 O ATOM 0 H GLY A 51 -14.769 -14.607 2.603 1.00 0.00 H new ATOM 0 HA2 GLY A 51 -16.219 -16.119 1.553 1.00 0.00 H new ATOM 0 HA3 GLY A 51 -17.585 -15.483 2.448 1.00 0.00 H new ATOM 726 N GLN A 52 -16.639 -12.998 0.941 1.00 0.00 N ATOM 727 CA GLN A 52 -16.877 -12.010 -0.099 1.00 0.00 C ATOM 728 C GLN A 52 -15.658 -11.922 -1.006 1.00 0.00 C ATOM 729 O GLN A 52 -14.523 -12.023 -0.540 1.00 0.00 O ATOM 730 CB GLN A 52 -17.161 -10.647 0.528 1.00 0.00 C ATOM 731 CG GLN A 52 -17.135 -9.573 -0.560 1.00 0.00 C ATOM 732 CD GLN A 52 -17.915 -8.342 -0.107 1.00 0.00 C ATOM 733 OE1 GLN A 52 -18.847 -8.453 0.688 1.00 0.00 O ATOM 734 NE2 GLN A 52 -17.587 -7.168 -0.572 1.00 0.00 N ATOM 0 H GLN A 52 -16.192 -12.631 1.781 1.00 0.00 H new ATOM 0 HA GLN A 52 -17.743 -12.311 -0.688 1.00 0.00 H new ATOM 0 HB2 GLN A 52 -18.133 -10.657 1.022 1.00 0.00 H new ATOM 0 HB3 GLN A 52 -16.417 -10.424 1.293 1.00 0.00 H new ATOM 0 HG2 GLN A 52 -16.105 -9.297 -0.784 1.00 0.00 H new ATOM 0 HG3 GLN A 52 -17.566 -9.967 -1.480 1.00 0.00 H new ATOM 0 HE21 GLN A 52 -16.814 -7.078 -1.231 1.00 0.00 H new ATOM 0 HE22 GLN A 52 -18.104 -6.340 -0.276 1.00 0.00 H new ATOM 743 N GLU A 53 -15.889 -11.748 -2.301 1.00 0.00 N ATOM 744 CA GLU A 53 -14.794 -11.670 -3.242 1.00 0.00 C ATOM 745 C GLU A 53 -14.108 -10.316 -3.171 1.00 0.00 C ATOM 746 O GLU A 53 -14.739 -9.285 -2.931 1.00 0.00 O ATOM 747 CB GLU A 53 -15.318 -11.913 -4.643 1.00 0.00 C ATOM 748 CG GLU A 53 -14.790 -13.249 -5.160 1.00 0.00 C ATOM 749 CD GLU A 53 -15.364 -13.540 -6.542 1.00 0.00 C ATOM 750 OE1 GLU A 53 -16.575 -13.497 -6.680 1.00 0.00 O ATOM 751 OE2 GLU A 53 -14.583 -13.803 -7.442 1.00 0.00 O ATOM 0 H GLU A 53 -16.817 -11.660 -2.715 1.00 0.00 H new ATOM 0 HA GLU A 53 -14.059 -12.433 -2.986 1.00 0.00 H new ATOM 0 HB2 GLU A 53 -16.408 -11.918 -4.639 1.00 0.00 H new ATOM 0 HB3 GLU A 53 -15.005 -11.106 -5.305 1.00 0.00 H new ATOM 0 HG2 GLU A 53 -13.701 -13.225 -5.208 1.00 0.00 H new ATOM 0 HG3 GLU A 53 -15.061 -14.048 -4.470 1.00 0.00 H new ATOM 758 N TYR A 54 -12.804 -10.342 -3.379 1.00 0.00 N ATOM 759 CA TYR A 54 -11.996 -9.129 -3.338 1.00 0.00 C ATOM 760 C TYR A 54 -11.009 -9.116 -4.501 1.00 0.00 C ATOM 761 O TYR A 54 -10.225 -10.050 -4.669 1.00 0.00 O ATOM 762 CB TYR A 54 -11.214 -9.059 -2.024 1.00 0.00 C ATOM 763 CG TYR A 54 -12.007 -8.311 -0.980 1.00 0.00 C ATOM 764 CD1 TYR A 54 -13.123 -8.912 -0.403 1.00 0.00 C ATOM 765 CD2 TYR A 54 -11.620 -7.025 -0.583 1.00 0.00 C ATOM 766 CE1 TYR A 54 -13.863 -8.233 0.574 1.00 0.00 C ATOM 767 CE2 TYR A 54 -12.358 -6.342 0.392 1.00 0.00 C ATOM 768 CZ TYR A 54 -13.480 -6.947 0.970 1.00 0.00 C ATOM 769 OH TYR A 54 -14.206 -6.277 1.935 1.00 0.00 O ATOM 0 H TYR A 54 -12.277 -11.192 -3.579 1.00 0.00 H new ATOM 0 HA TYR A 54 -12.663 -8.270 -3.413 1.00 0.00 H new ATOM 0 HB2 TYR A 54 -10.994 -10.066 -1.670 1.00 0.00 H new ATOM 0 HB3 TYR A 54 -10.258 -8.563 -2.188 1.00 0.00 H new ATOM 0 HD1 TYR A 54 -13.419 -9.904 -0.710 1.00 0.00 H new ATOM 0 HD2 TYR A 54 -10.753 -6.560 -1.028 1.00 0.00 H new ATOM 0 HE1 TYR A 54 -14.728 -8.702 1.021 1.00 0.00 H new ATOM 0 HE2 TYR A 54 -12.062 -5.349 0.698 1.00 0.00 H new ATOM 0 HH TYR A 54 -13.598 -5.755 2.498 1.00 0.00 H new ATOM 779 N HIS A 55 -11.050 -8.052 -5.294 1.00 0.00 N ATOM 780 CA HIS A 55 -10.161 -7.918 -6.438 1.00 0.00 C ATOM 781 C HIS A 55 -9.247 -6.715 -6.244 1.00 0.00 C ATOM 782 O HIS A 55 -9.719 -5.578 -6.221 1.00 0.00 O ATOM 783 CB HIS A 55 -10.997 -7.691 -7.698 1.00 0.00 C ATOM 784 CG HIS A 55 -11.758 -8.938 -8.063 1.00 0.00 C ATOM 785 ND1 HIS A 55 -12.711 -8.944 -9.071 1.00 0.00 N ATOM 786 CD2 HIS A 55 -11.733 -10.219 -7.567 1.00 0.00 C ATOM 787 CE1 HIS A 55 -13.213 -10.189 -9.148 1.00 0.00 C ATOM 788 NE2 HIS A 55 -12.653 -11.005 -8.253 1.00 0.00 N ATOM 0 H HIS A 55 -11.691 -7.269 -5.164 1.00 0.00 H new ATOM 0 HA HIS A 55 -9.563 -8.825 -6.534 1.00 0.00 H new ATOM 0 HB2 HIS A 55 -11.693 -6.868 -7.535 1.00 0.00 H new ATOM 0 HB3 HIS A 55 -10.348 -7.400 -8.524 1.00 0.00 H new ATOM 0 HD2 HIS A 55 -11.096 -10.563 -6.766 1.00 0.00 H new ATOM 0 HE1 HIS A 55 -13.977 -10.492 -9.849 1.00 0.00 H new ATOM 0 HE2 HIS A 55 -12.856 -11.993 -8.104 1.00 0.00 H new ATOM 797 N LEU A 56 -7.944 -6.967 -6.100 1.00 0.00 N ATOM 798 CA LEU A 56 -6.991 -5.877 -5.906 1.00 0.00 C ATOM 799 C LEU A 56 -5.964 -5.832 -7.030 1.00 0.00 C ATOM 800 O LEU A 56 -5.463 -6.860 -7.481 1.00 0.00 O ATOM 801 CB LEU A 56 -6.235 -6.009 -4.575 1.00 0.00 C ATOM 802 CG LEU A 56 -7.171 -5.872 -3.356 1.00 0.00 C ATOM 803 CD1 LEU A 56 -7.946 -4.552 -3.416 1.00 0.00 C ATOM 804 CD2 LEU A 56 -8.159 -7.042 -3.300 1.00 0.00 C ATOM 0 H LEU A 56 -7.532 -7.900 -6.114 1.00 0.00 H new ATOM 0 HA LEU A 56 -7.579 -4.959 -5.901 1.00 0.00 H new ATOM 0 HB2 LEU A 56 -5.733 -6.976 -4.539 1.00 0.00 H new ATOM 0 HB3 LEU A 56 -5.459 -5.245 -4.523 1.00 0.00 H new ATOM 0 HG LEU A 56 -6.554 -5.883 -2.457 1.00 0.00 H new ATOM 0 HD11 LEU A 56 -8.600 -4.474 -2.548 1.00 0.00 H new ATOM 0 HD12 LEU A 56 -7.244 -3.718 -3.417 1.00 0.00 H new ATOM 0 HD13 LEU A 56 -8.546 -4.523 -4.326 1.00 0.00 H new ATOM 0 HD21 LEU A 56 -8.810 -6.927 -2.434 1.00 0.00 H new ATOM 0 HD22 LEU A 56 -8.762 -7.053 -4.208 1.00 0.00 H new ATOM 0 HD23 LEU A 56 -7.609 -7.979 -3.219 1.00 0.00 H new ATOM 816 N GLN A 57 -5.650 -4.614 -7.449 1.00 0.00 N ATOM 817 CA GLN A 57 -4.663 -4.382 -8.506 1.00 0.00 C ATOM 818 C GLN A 57 -3.700 -3.277 -8.084 1.00 0.00 C ATOM 819 O GLN A 57 -4.128 -2.177 -7.771 1.00 0.00 O ATOM 820 CB GLN A 57 -5.362 -3.986 -9.807 1.00 0.00 C ATOM 821 CG GLN A 57 -6.828 -4.418 -9.752 1.00 0.00 C ATOM 822 CD GLN A 57 -7.476 -4.229 -11.120 1.00 0.00 C ATOM 823 OE1 GLN A 57 -6.744 -3.845 -12.131 1.00 0.00 O flip ATOM 824 NE2 GLN A 57 -8.680 -4.435 -11.272 1.00 0.00 N flip ATOM 0 H GLN A 57 -6.066 -3.762 -7.072 1.00 0.00 H new ATOM 0 HA GLN A 57 -4.105 -5.304 -8.671 1.00 0.00 H new ATOM 0 HB2 GLN A 57 -5.295 -2.908 -9.954 1.00 0.00 H new ATOM 0 HB3 GLN A 57 -4.865 -4.455 -10.656 1.00 0.00 H new ATOM 0 HG2 GLN A 57 -6.897 -5.462 -9.448 1.00 0.00 H new ATOM 0 HG3 GLN A 57 -7.361 -3.832 -9.003 1.00 0.00 H new ATOM 0 HE21 GLN A 57 -9.250 -4.735 -10.481 1.00 0.00 H new ATOM 0 HE22 GLN A 57 -9.108 -4.306 -12.189 1.00 0.00 H new ATOM 833 N LEU A 58 -2.401 -3.567 -8.050 1.00 0.00 N ATOM 834 CA LEU A 58 -1.440 -2.570 -7.618 1.00 0.00 C ATOM 835 C LEU A 58 -0.468 -2.197 -8.705 1.00 0.00 C ATOM 836 O LEU A 58 -0.217 -2.966 -9.629 1.00 0.00 O ATOM 837 CB LEU A 58 -0.656 -3.047 -6.388 1.00 0.00 C ATOM 838 CG LEU A 58 -1.423 -4.123 -5.616 1.00 0.00 C ATOM 839 CD1 LEU A 58 -2.799 -3.599 -5.202 1.00 0.00 C ATOM 840 CD2 LEU A 58 -1.555 -5.415 -6.438 1.00 0.00 C ATOM 0 H LEU A 58 -2.001 -4.468 -8.312 1.00 0.00 H new ATOM 0 HA LEU A 58 -2.023 -1.685 -7.360 1.00 0.00 H new ATOM 0 HB2 LEU A 58 0.310 -3.442 -6.702 1.00 0.00 H new ATOM 0 HB3 LEU A 58 -0.456 -2.200 -5.732 1.00 0.00 H new ATOM 0 HG LEU A 58 -0.856 -4.363 -4.716 1.00 0.00 H new ATOM 0 HD11 LEU A 58 -3.334 -4.375 -4.654 1.00 0.00 H new ATOM 0 HD12 LEU A 58 -2.678 -2.722 -4.566 1.00 0.00 H new ATOM 0 HD13 LEU A 58 -3.367 -3.326 -6.091 1.00 0.00 H new ATOM 0 HD21 LEU A 58 -2.105 -6.159 -5.861 1.00 0.00 H new ATOM 0 HD22 LEU A 58 -2.091 -5.204 -7.363 1.00 0.00 H new ATOM 0 HD23 LEU A 58 -0.563 -5.799 -6.673 1.00 0.00 H new ATOM 852 N VAL A 59 0.061 -0.983 -8.584 1.00 0.00 N ATOM 853 CA VAL A 59 1.002 -0.481 -9.577 1.00 0.00 C ATOM 854 C VAL A 59 2.248 0.121 -8.962 1.00 0.00 C ATOM 855 O VAL A 59 2.211 0.766 -7.922 1.00 0.00 O ATOM 856 CB VAL A 59 0.337 0.573 -10.469 1.00 0.00 C ATOM 857 CG1 VAL A 59 0.617 1.982 -9.937 1.00 0.00 C ATOM 858 CG2 VAL A 59 0.893 0.466 -11.899 1.00 0.00 C ATOM 0 H VAL A 59 -0.142 -0.338 -7.820 1.00 0.00 H new ATOM 0 HA VAL A 59 1.302 -1.347 -10.168 1.00 0.00 H new ATOM 0 HB VAL A 59 -0.738 0.394 -10.468 1.00 0.00 H new ATOM 0 HG11 VAL A 59 0.137 2.717 -10.583 1.00 0.00 H new ATOM 0 HG12 VAL A 59 0.221 2.074 -8.926 1.00 0.00 H new ATOM 0 HG13 VAL A 59 1.693 2.159 -9.923 1.00 0.00 H new ATOM 0 HG21 VAL A 59 0.418 1.217 -12.531 1.00 0.00 H new ATOM 0 HG22 VAL A 59 1.970 0.633 -11.884 1.00 0.00 H new ATOM 0 HG23 VAL A 59 0.685 -0.527 -12.297 1.00 0.00 H new ATOM 868 N ASP A 60 3.344 -0.074 -9.665 1.00 0.00 N ATOM 869 CA ASP A 60 4.623 0.471 -9.256 1.00 0.00 C ATOM 870 C ASP A 60 5.157 1.320 -10.392 1.00 0.00 C ATOM 871 O ASP A 60 5.568 0.786 -11.423 1.00 0.00 O ATOM 872 CB ASP A 60 5.605 -0.657 -8.931 1.00 0.00 C ATOM 873 CG ASP A 60 6.993 -0.306 -9.456 1.00 0.00 C ATOM 874 OD1 ASP A 60 7.511 0.724 -9.057 1.00 0.00 O ATOM 875 OD2 ASP A 60 7.516 -1.072 -10.247 1.00 0.00 O ATOM 0 H ASP A 60 3.375 -0.612 -10.531 1.00 0.00 H new ATOM 0 HA ASP A 60 4.501 1.077 -8.358 1.00 0.00 H new ATOM 0 HB2 ASP A 60 5.644 -0.817 -7.854 1.00 0.00 H new ATOM 0 HB3 ASP A 60 5.262 -1.589 -9.380 1.00 0.00 H new ATOM 880 N THR A 61 5.115 2.644 -10.224 1.00 0.00 N ATOM 881 CA THR A 61 5.576 3.538 -11.273 1.00 0.00 C ATOM 882 C THR A 61 6.606 4.521 -10.752 1.00 0.00 C ATOM 883 O THR A 61 6.573 4.937 -9.594 1.00 0.00 O ATOM 884 CB THR A 61 4.398 4.309 -11.867 1.00 0.00 C ATOM 885 OG1 THR A 61 3.440 4.564 -10.850 1.00 0.00 O ATOM 886 CG2 THR A 61 3.755 3.486 -12.982 1.00 0.00 C ATOM 0 H THR A 61 4.771 3.109 -9.384 1.00 0.00 H new ATOM 0 HA THR A 61 6.042 2.925 -12.044 1.00 0.00 H new ATOM 0 HB THR A 61 4.753 5.254 -12.277 1.00 0.00 H new ATOM 0 HG1 THR A 61 2.685 5.060 -11.229 1.00 0.00 H new ATOM 0 HG21 THR A 61 2.915 4.038 -13.404 1.00 0.00 H new ATOM 0 HG22 THR A 61 4.491 3.293 -13.762 1.00 0.00 H new ATOM 0 HG23 THR A 61 3.399 2.539 -12.576 1.00 0.00 H new ATOM 1134 N ILE A 78 -7.797 4.209 -9.692 1.00 0.00 N ATOM 1135 CA ILE A 78 -7.619 3.368 -8.549 1.00 0.00 C ATOM 1136 C ILE A 78 -8.514 3.752 -7.393 1.00 0.00 C ATOM 1137 O ILE A 78 -9.322 4.677 -7.488 1.00 0.00 O ATOM 1138 CB ILE A 78 -6.190 3.493 -8.142 1.00 0.00 C ATOM 1139 CG1 ILE A 78 -5.876 4.906 -7.658 1.00 0.00 C ATOM 1140 CG2 ILE A 78 -5.300 3.156 -9.335 1.00 0.00 C ATOM 1141 CD1 ILE A 78 -4.437 4.908 -7.222 1.00 0.00 C ATOM 0 HA ILE A 78 -7.886 2.345 -8.813 1.00 0.00 H new ATOM 0 HB ILE A 78 -6.001 2.801 -7.321 1.00 0.00 H new ATOM 0 HG12 ILE A 78 -6.039 5.632 -8.454 1.00 0.00 H new ATOM 0 HG13 ILE A 78 -6.530 5.186 -6.832 1.00 0.00 H new ATOM 0 HG21 ILE A 78 -4.253 3.245 -9.045 1.00 0.00 H new ATOM 0 HG22 ILE A 78 -5.500 2.136 -9.662 1.00 0.00 H new ATOM 0 HG23 ILE A 78 -5.510 3.846 -10.152 1.00 0.00 H new ATOM 0 HD11 ILE A 78 -4.166 5.902 -6.866 1.00 0.00 H new ATOM 0 HD12 ILE A 78 -4.299 4.185 -6.418 1.00 0.00 H new ATOM 0 HD13 ILE A 78 -3.801 4.638 -8.065 1.00 0.00 H new ATOM 1153 N ASN A 79 -8.352 3.033 -6.293 1.00 0.00 N ATOM 1154 CA ASN A 79 -9.139 3.304 -5.105 1.00 0.00 C ATOM 1155 C ASN A 79 -8.345 2.892 -3.882 1.00 0.00 C ATOM 1156 O ASN A 79 -8.897 2.667 -2.809 1.00 0.00 O ATOM 1157 CB ASN A 79 -10.465 2.539 -5.161 1.00 0.00 C ATOM 1158 CG ASN A 79 -11.628 3.517 -5.292 1.00 0.00 C ATOM 1159 OD1 ASN A 79 -12.492 3.344 -6.151 1.00 0.00 O ATOM 1160 ND2 ASN A 79 -11.704 4.539 -4.484 1.00 0.00 N ATOM 0 H ASN A 79 -7.688 2.264 -6.200 1.00 0.00 H new ATOM 0 HA ASN A 79 -9.362 4.369 -5.051 1.00 0.00 H new ATOM 0 HB2 ASN A 79 -10.461 1.851 -6.006 1.00 0.00 H new ATOM 0 HB3 ASN A 79 -10.585 1.937 -4.260 1.00 0.00 H new ATOM 0 HD21 ASN A 79 -12.480 5.196 -4.564 1.00 0.00 H new ATOM 0 HD22 ASN A 79 -10.987 4.681 -3.772 1.00 0.00 H new ATOM 1167 N GLY A 80 -7.038 2.772 -4.068 1.00 0.00 N ATOM 1168 CA GLY A 80 -6.165 2.357 -2.981 1.00 0.00 C ATOM 1169 C GLY A 80 -4.784 2.978 -3.075 1.00 0.00 C ATOM 1170 O GLY A 80 -4.375 3.485 -4.122 1.00 0.00 O ATOM 0 H GLY A 80 -6.563 2.954 -4.952 1.00 0.00 H new ATOM 0 HA2 GLY A 80 -6.619 2.632 -2.029 1.00 0.00 H new ATOM 0 HA3 GLY A 80 -6.073 1.271 -2.988 1.00 0.00 H new ATOM 1174 N TYR A 81 -4.062 2.889 -1.972 1.00 0.00 N ATOM 1175 CA TYR A 81 -2.700 3.394 -1.909 1.00 0.00 C ATOM 1176 C TYR A 81 -1.873 2.617 -0.887 1.00 0.00 C ATOM 1177 O TYR A 81 -2.225 2.573 0.293 1.00 0.00 O ATOM 1178 CB TYR A 81 -2.695 4.873 -1.529 1.00 0.00 C ATOM 1179 CG TYR A 81 -1.808 5.663 -2.468 1.00 0.00 C ATOM 1180 CD1 TYR A 81 -0.542 5.180 -2.831 1.00 0.00 C ATOM 1181 CD2 TYR A 81 -2.245 6.897 -2.962 1.00 0.00 C ATOM 1182 CE1 TYR A 81 0.278 5.923 -3.677 1.00 0.00 C ATOM 1183 CE2 TYR A 81 -1.424 7.640 -3.817 1.00 0.00 C ATOM 1184 CZ TYR A 81 -0.162 7.153 -4.173 1.00 0.00 C ATOM 1185 OH TYR A 81 0.651 7.890 -5.008 1.00 0.00 O ATOM 0 H TYR A 81 -4.397 2.470 -1.104 1.00 0.00 H new ATOM 0 HA TYR A 81 -2.257 3.267 -2.897 1.00 0.00 H new ATOM 0 HB2 TYR A 81 -3.711 5.266 -1.564 1.00 0.00 H new ATOM 0 HB3 TYR A 81 -2.343 4.989 -0.504 1.00 0.00 H new ATOM 0 HD1 TYR A 81 -0.201 4.227 -2.453 1.00 0.00 H new ATOM 0 HD2 TYR A 81 -3.217 7.276 -2.683 1.00 0.00 H new ATOM 0 HE1 TYR A 81 1.254 5.549 -3.950 1.00 0.00 H new ATOM 0 HE2 TYR A 81 -1.765 8.590 -4.202 1.00 0.00 H new ATOM 0 HH TYR A 81 0.193 8.718 -5.263 1.00 0.00 H new ATOM 1195 N ILE A 82 -0.767 2.039 -1.328 1.00 0.00 N ATOM 1196 CA ILE A 82 0.117 1.305 -0.428 1.00 0.00 C ATOM 1197 C ILE A 82 1.531 1.857 -0.561 1.00 0.00 C ATOM 1198 O ILE A 82 2.210 1.668 -1.568 1.00 0.00 O ATOM 1199 CB ILE A 82 0.088 -0.180 -0.762 1.00 0.00 C ATOM 1200 CG1 ILE A 82 1.126 -0.928 0.071 1.00 0.00 C ATOM 1201 CG2 ILE A 82 0.414 -0.347 -2.232 1.00 0.00 C ATOM 1202 CD1 ILE A 82 0.918 -2.426 -0.123 1.00 0.00 C ATOM 0 H ILE A 82 -0.458 2.062 -2.300 1.00 0.00 H new ATOM 0 HA ILE A 82 -0.221 1.428 0.601 1.00 0.00 H new ATOM 0 HB ILE A 82 -0.899 -0.585 -0.540 1.00 0.00 H new ATOM 0 HG12 ILE A 82 2.133 -0.643 -0.235 1.00 0.00 H new ATOM 0 HG13 ILE A 82 1.026 -0.666 1.124 1.00 0.00 H new ATOM 0 HG21 ILE A 82 0.398 -1.406 -2.490 1.00 0.00 H new ATOM 0 HG22 ILE A 82 -0.326 0.184 -2.831 1.00 0.00 H new ATOM 0 HG23 ILE A 82 1.405 0.061 -2.434 1.00 0.00 H new ATOM 0 HD11 ILE A 82 1.653 -2.975 0.466 1.00 0.00 H new ATOM 0 HD12 ILE A 82 -0.086 -2.699 0.203 1.00 0.00 H new ATOM 0 HD13 ILE A 82 1.038 -2.677 -1.177 1.00 0.00 H new ATOM 1214 N LEU A 83 1.966 2.573 0.446 1.00 0.00 N ATOM 1215 CA LEU A 83 3.279 3.174 0.397 1.00 0.00 C ATOM 1216 C LEU A 83 4.300 2.313 1.127 1.00 0.00 C ATOM 1217 O LEU A 83 4.109 1.948 2.287 1.00 0.00 O ATOM 1218 CB LEU A 83 3.217 4.559 1.026 1.00 0.00 C ATOM 1219 CG LEU A 83 2.182 5.429 0.292 1.00 0.00 C ATOM 1220 CD1 LEU A 83 0.756 4.936 0.576 1.00 0.00 C ATOM 1221 CD2 LEU A 83 2.310 6.875 0.776 1.00 0.00 C ATOM 0 H LEU A 83 1.439 2.754 1.301 1.00 0.00 H new ATOM 0 HA LEU A 83 3.592 3.255 -0.644 1.00 0.00 H new ATOM 0 HB2 LEU A 83 2.952 4.476 2.080 1.00 0.00 H new ATOM 0 HB3 LEU A 83 4.198 5.032 0.980 1.00 0.00 H new ATOM 0 HG LEU A 83 2.371 5.365 -0.780 1.00 0.00 H new ATOM 0 HD11 LEU A 83 0.041 5.566 0.047 1.00 0.00 H new ATOM 0 HD12 LEU A 83 0.653 3.906 0.236 1.00 0.00 H new ATOM 0 HD13 LEU A 83 0.560 4.986 1.647 1.00 0.00 H new ATOM 0 HD21 LEU A 83 1.579 7.498 0.260 1.00 0.00 H new ATOM 0 HD22 LEU A 83 2.128 6.917 1.850 1.00 0.00 H new ATOM 0 HD23 LEU A 83 3.314 7.242 0.564 1.00 0.00 H new ATOM 1233 N VAL A 84 5.384 1.989 0.430 1.00 0.00 N ATOM 1234 CA VAL A 84 6.435 1.162 1.016 1.00 0.00 C ATOM 1235 C VAL A 84 7.541 2.046 1.593 1.00 0.00 C ATOM 1236 O VAL A 84 8.054 2.938 0.919 1.00 0.00 O ATOM 1237 CB VAL A 84 7.014 0.213 -0.049 1.00 0.00 C ATOM 1238 CG1 VAL A 84 8.517 -0.005 0.178 1.00 0.00 C ATOM 1239 CG2 VAL A 84 6.304 -1.142 0.028 1.00 0.00 C ATOM 0 H VAL A 84 5.558 2.282 -0.531 1.00 0.00 H new ATOM 0 HA VAL A 84 6.007 0.567 1.823 1.00 0.00 H new ATOM 0 HB VAL A 84 6.861 0.665 -1.029 1.00 0.00 H new ATOM 0 HG11 VAL A 84 8.906 -0.679 -0.585 1.00 0.00 H new ATOM 0 HG12 VAL A 84 9.037 0.951 0.117 1.00 0.00 H new ATOM 0 HG13 VAL A 84 8.676 -0.443 1.163 1.00 0.00 H new ATOM 0 HG21 VAL A 84 6.716 -1.812 -0.727 1.00 0.00 H new ATOM 0 HG22 VAL A 84 6.453 -1.575 1.017 1.00 0.00 H new ATOM 0 HG23 VAL A 84 5.238 -1.005 -0.151 1.00 0.00 H new ATOM 1249 N TYR A 85 7.893 1.789 2.854 1.00 0.00 N ATOM 1250 CA TYR A 85 8.932 2.561 3.531 1.00 0.00 C ATOM 1251 C TYR A 85 10.175 1.719 3.768 1.00 0.00 C ATOM 1252 O TYR A 85 10.087 0.527 4.065 1.00 0.00 O ATOM 1253 CB TYR A 85 8.441 3.054 4.893 1.00 0.00 C ATOM 1254 CG TYR A 85 7.263 3.977 4.732 1.00 0.00 C ATOM 1255 CD1 TYR A 85 6.007 3.450 4.434 1.00 0.00 C ATOM 1256 CD2 TYR A 85 7.423 5.357 4.901 1.00 0.00 C ATOM 1257 CE1 TYR A 85 4.908 4.297 4.299 1.00 0.00 C ATOM 1258 CE2 TYR A 85 6.322 6.209 4.768 1.00 0.00 C ATOM 1259 CZ TYR A 85 5.063 5.678 4.468 1.00 0.00 C ATOM 1260 OH TYR A 85 3.975 6.518 4.336 1.00 0.00 O ATOM 0 H TYR A 85 7.474 1.054 3.424 1.00 0.00 H new ATOM 0 HA TYR A 85 9.170 3.405 2.884 1.00 0.00 H new ATOM 0 HB2 TYR A 85 8.160 2.203 5.514 1.00 0.00 H new ATOM 0 HB3 TYR A 85 9.248 3.573 5.410 1.00 0.00 H new ATOM 0 HD1 TYR A 85 5.885 2.384 4.308 1.00 0.00 H new ATOM 0 HD2 TYR A 85 8.396 5.764 5.134 1.00 0.00 H new ATOM 0 HE1 TYR A 85 3.937 3.888 4.064 1.00 0.00 H new ATOM 0 HE2 TYR A 85 6.443 7.274 4.897 1.00 0.00 H new ATOM 0 HH TYR A 85 3.472 6.277 3.530 1.00 0.00 H new ATOM 1270 N SER A 86 11.331 2.357 3.667 1.00 0.00 N ATOM 1271 CA SER A 86 12.594 1.676 3.908 1.00 0.00 C ATOM 1272 C SER A 86 13.053 1.971 5.331 1.00 0.00 C ATOM 1273 O SER A 86 13.147 3.134 5.722 1.00 0.00 O ATOM 1274 CB SER A 86 13.647 2.175 2.924 1.00 0.00 C ATOM 1275 OG SER A 86 14.500 3.095 3.588 1.00 0.00 O ATOM 0 H SER A 86 11.421 3.343 3.420 1.00 0.00 H new ATOM 0 HA SER A 86 12.460 0.603 3.775 1.00 0.00 H new ATOM 0 HB2 SER A 86 14.226 1.337 2.535 1.00 0.00 H new ATOM 0 HB3 SER A 86 13.168 2.654 2.070 1.00 0.00 H new ATOM 0 HG SER A 86 13.958 3.767 4.053 1.00 0.00 H new ATOM 1281 N VAL A 87 13.329 0.931 6.115 1.00 0.00 N ATOM 1282 CA VAL A 87 13.760 1.145 7.488 1.00 0.00 C ATOM 1283 C VAL A 87 15.190 1.683 7.527 1.00 0.00 C ATOM 1284 O VAL A 87 15.896 1.515 8.524 1.00 0.00 O ATOM 1285 CB VAL A 87 13.684 -0.162 8.276 1.00 0.00 C ATOM 1286 CG1 VAL A 87 12.301 -0.786 8.126 1.00 0.00 C ATOM 1287 CG2 VAL A 87 14.723 -1.143 7.753 1.00 0.00 C ATOM 0 H VAL A 87 13.263 -0.046 5.829 1.00 0.00 H new ATOM 0 HA VAL A 87 13.094 1.879 7.942 1.00 0.00 H new ATOM 0 HB VAL A 87 13.875 0.056 9.327 1.00 0.00 H new ATOM 0 HG11 VAL A 87 12.258 -1.717 8.692 1.00 0.00 H new ATOM 0 HG12 VAL A 87 11.547 -0.096 8.506 1.00 0.00 H new ATOM 0 HG13 VAL A 87 12.107 -0.992 7.073 1.00 0.00 H new ATOM 0 HG21 VAL A 87 14.663 -2.072 8.319 1.00 0.00 H new ATOM 0 HG22 VAL A 87 14.533 -1.347 6.699 1.00 0.00 H new ATOM 0 HG23 VAL A 87 15.718 -0.713 7.865 1.00 0.00 H new ATOM 1297 N THR A 88 15.625 2.302 6.429 1.00 0.00 N ATOM 1298 CA THR A 88 16.986 2.819 6.348 1.00 0.00 C ATOM 1299 C THR A 88 17.043 4.184 5.677 1.00 0.00 C ATOM 1300 O THR A 88 17.989 4.948 5.875 1.00 0.00 O ATOM 1301 CB THR A 88 17.830 1.847 5.520 1.00 0.00 C ATOM 1302 OG1 THR A 88 19.178 1.892 5.968 1.00 0.00 O ATOM 1303 CG2 THR A 88 17.769 2.241 4.034 1.00 0.00 C ATOM 0 H THR A 88 15.060 2.455 5.594 1.00 0.00 H new ATOM 0 HA THR A 88 17.364 2.921 7.365 1.00 0.00 H new ATOM 0 HB THR A 88 17.439 0.837 5.640 1.00 0.00 H new ATOM 0 HG1 THR A 88 19.719 1.269 5.440 1.00 0.00 H new ATOM 0 HG21 THR A 88 18.371 1.546 3.448 1.00 0.00 H new ATOM 0 HG22 THR A 88 16.735 2.204 3.690 1.00 0.00 H new ATOM 0 HG23 THR A 88 18.157 3.252 3.909 1.00 0.00 H new ATOM 1311 N SER A 89 16.064 4.450 4.829 1.00 0.00 N ATOM 1312 CA SER A 89 16.049 5.674 4.069 1.00 0.00 C ATOM 1313 C SER A 89 15.167 6.729 4.695 1.00 0.00 C ATOM 1314 O SER A 89 13.971 6.812 4.403 1.00 0.00 O ATOM 1315 CB SER A 89 15.556 5.374 2.655 1.00 0.00 C ATOM 1316 OG SER A 89 15.985 6.404 1.777 1.00 0.00 O ATOM 0 H SER A 89 15.272 3.831 4.654 1.00 0.00 H new ATOM 0 HA SER A 89 17.065 6.068 4.051 1.00 0.00 H new ATOM 0 HB2 SER A 89 15.942 4.411 2.320 1.00 0.00 H new ATOM 0 HB3 SER A 89 14.468 5.302 2.645 1.00 0.00 H new ATOM 0 HG SER A 89 15.671 6.212 0.869 1.00 0.00 H new ATOM 1322 N ILE A 90 15.774 7.587 5.502 1.00 0.00 N ATOM 1323 CA ILE A 90 15.029 8.679 6.084 1.00 0.00 C ATOM 1324 C ILE A 90 14.462 9.475 4.919 1.00 0.00 C ATOM 1325 O ILE A 90 13.593 10.332 5.077 1.00 0.00 O ATOM 1326 CB ILE A 90 15.953 9.538 6.952 1.00 0.00 C ATOM 1327 CG1 ILE A 90 15.187 10.097 8.166 1.00 0.00 C ATOM 1328 CG2 ILE A 90 16.550 10.688 6.132 1.00 0.00 C ATOM 1329 CD1 ILE A 90 13.973 10.920 7.722 1.00 0.00 C ATOM 0 H ILE A 90 16.760 7.546 5.761 1.00 0.00 H new ATOM 0 HA ILE A 90 14.226 8.326 6.732 1.00 0.00 H new ATOM 0 HB ILE A 90 16.766 8.907 7.310 1.00 0.00 H new ATOM 0 HG12 ILE A 90 14.860 9.275 8.803 1.00 0.00 H new ATOM 0 HG13 ILE A 90 15.852 10.719 8.765 1.00 0.00 H new ATOM 0 HG21 ILE A 90 17.203 11.287 6.767 1.00 0.00 H new ATOM 0 HG22 ILE A 90 17.125 10.281 5.300 1.00 0.00 H new ATOM 0 HG23 ILE A 90 15.746 11.315 5.745 1.00 0.00 H new ATOM 0 HD11 ILE A 90 13.452 11.302 8.600 1.00 0.00 H new ATOM 0 HD12 ILE A 90 14.305 11.755 7.105 1.00 0.00 H new ATOM 0 HD13 ILE A 90 13.297 10.289 7.144 1.00 0.00 H new ATOM 1341 N LYS A 91 14.969 9.145 3.725 1.00 0.00 N ATOM 1342 CA LYS A 91 14.525 9.787 2.503 1.00 0.00 C ATOM 1343 C LYS A 91 13.188 9.213 2.056 1.00 0.00 C ATOM 1344 O LYS A 91 12.214 9.951 1.908 1.00 0.00 O ATOM 1345 CB LYS A 91 15.557 9.607 1.405 1.00 0.00 C ATOM 1346 CG LYS A 91 16.938 10.019 1.919 1.00 0.00 C ATOM 1347 CD LYS A 91 17.807 8.775 2.122 1.00 0.00 C ATOM 1348 CE LYS A 91 19.169 9.195 2.679 1.00 0.00 C ATOM 1349 NZ LYS A 91 19.995 7.984 2.949 1.00 0.00 N ATOM 0 H LYS A 91 15.688 8.434 3.589 1.00 0.00 H new ATOM 0 HA LYS A 91 14.403 10.852 2.701 1.00 0.00 H new ATOM 0 HB2 LYS A 91 15.576 8.567 1.078 1.00 0.00 H new ATOM 0 HB3 LYS A 91 15.287 10.209 0.537 1.00 0.00 H new ATOM 0 HG2 LYS A 91 17.414 10.695 1.208 1.00 0.00 H new ATOM 0 HG3 LYS A 91 16.839 10.562 2.859 1.00 0.00 H new ATOM 0 HD2 LYS A 91 17.318 8.084 2.808 1.00 0.00 H new ATOM 0 HD3 LYS A 91 17.935 8.248 1.176 1.00 0.00 H new ATOM 0 HE2 LYS A 91 19.679 9.844 1.968 1.00 0.00 H new ATOM 0 HE3 LYS A 91 19.037 9.769 3.596 1.00 0.00 H new ATOM 0 HZ1 LYS A 91 20.920 8.272 3.327 1.00 0.00 H new ATOM 0 HZ2 LYS A 91 19.510 7.380 3.643 1.00 0.00 H new ATOM 0 HZ3 LYS A 91 20.133 7.453 2.065 1.00 0.00 H new ATOM 1363 N SER A 92 13.129 7.894 1.847 1.00 0.00 N ATOM 1364 CA SER A 92 11.875 7.283 1.426 1.00 0.00 C ATOM 1365 C SER A 92 10.747 7.750 2.339 1.00 0.00 C ATOM 1366 O SER A 92 9.591 7.856 1.926 1.00 0.00 O ATOM 1367 CB SER A 92 11.980 5.758 1.477 1.00 0.00 C ATOM 1368 OG SER A 92 12.018 5.333 2.833 1.00 0.00 O ATOM 0 H SER A 92 13.912 7.250 1.959 1.00 0.00 H new ATOM 0 HA SER A 92 11.664 7.585 0.400 1.00 0.00 H new ATOM 0 HB2 SER A 92 11.129 5.307 0.966 1.00 0.00 H new ATOM 0 HB3 SER A 92 12.878 5.426 0.955 1.00 0.00 H new ATOM 0 HG SER A 92 12.566 5.955 3.356 1.00 0.00 H new ATOM 1374 N PHE A 93 11.094 8.025 3.588 1.00 0.00 N ATOM 1375 CA PHE A 93 10.110 8.472 4.563 1.00 0.00 C ATOM 1376 C PHE A 93 9.696 9.923 4.328 1.00 0.00 C ATOM 1377 O PHE A 93 8.508 10.247 4.320 1.00 0.00 O ATOM 1378 CB PHE A 93 10.682 8.318 5.967 1.00 0.00 C ATOM 1379 CG PHE A 93 9.897 7.251 6.669 1.00 0.00 C ATOM 1380 CD1 PHE A 93 8.597 7.528 7.089 1.00 0.00 C ATOM 1381 CD2 PHE A 93 10.454 5.984 6.880 1.00 0.00 C ATOM 1382 CE1 PHE A 93 7.842 6.538 7.726 1.00 0.00 C ATOM 1383 CE2 PHE A 93 9.702 4.993 7.519 1.00 0.00 C ATOM 1384 CZ PHE A 93 8.394 5.270 7.941 1.00 0.00 C ATOM 0 H PHE A 93 12.045 7.947 3.949 1.00 0.00 H new ATOM 0 HA PHE A 93 9.219 7.853 4.452 1.00 0.00 H new ATOM 0 HB2 PHE A 93 11.737 8.048 5.922 1.00 0.00 H new ATOM 0 HB3 PHE A 93 10.617 9.260 6.511 1.00 0.00 H new ATOM 0 HD1 PHE A 93 8.173 8.507 6.922 1.00 0.00 H new ATOM 0 HD2 PHE A 93 11.461 5.773 6.551 1.00 0.00 H new ATOM 0 HE1 PHE A 93 6.835 6.752 8.051 1.00 0.00 H new ATOM 0 HE2 PHE A 93 10.128 4.015 7.687 1.00 0.00 H new ATOM 0 HZ PHE A 93 7.812 4.504 8.432 1.00 0.00 H new ATOM 1394 N GLU A 94 10.679 10.791 4.153 1.00 0.00 N ATOM 1395 CA GLU A 94 10.412 12.210 3.938 1.00 0.00 C ATOM 1396 C GLU A 94 9.679 12.451 2.618 1.00 0.00 C ATOM 1397 O GLU A 94 8.723 13.230 2.562 1.00 0.00 O ATOM 1398 CB GLU A 94 11.730 12.981 3.939 1.00 0.00 C ATOM 1399 CG GLU A 94 12.144 13.283 5.380 1.00 0.00 C ATOM 1400 CD GLU A 94 11.578 14.631 5.814 1.00 0.00 C ATOM 1401 OE1 GLU A 94 10.391 14.692 6.090 1.00 0.00 O ATOM 1402 OE2 GLU A 94 12.339 15.582 5.864 1.00 0.00 O ATOM 0 H GLU A 94 11.668 10.542 4.155 1.00 0.00 H new ATOM 0 HA GLU A 94 9.771 12.560 4.747 1.00 0.00 H new ATOM 0 HB2 GLU A 94 12.505 12.398 3.442 1.00 0.00 H new ATOM 0 HB3 GLU A 94 11.621 13.910 3.379 1.00 0.00 H new ATOM 0 HG2 GLU A 94 11.783 12.497 6.043 1.00 0.00 H new ATOM 0 HG3 GLU A 94 13.231 13.293 5.460 1.00 0.00 H new ATOM 1409 N VAL A 95 10.122 11.788 1.553 1.00 0.00 N ATOM 1410 CA VAL A 95 9.481 11.970 0.257 1.00 0.00 C ATOM 1411 C VAL A 95 8.044 11.470 0.308 1.00 0.00 C ATOM 1412 O VAL A 95 7.154 12.056 -0.308 1.00 0.00 O ATOM 1413 CB VAL A 95 10.254 11.237 -0.835 1.00 0.00 C ATOM 1414 CG1 VAL A 95 11.743 11.556 -0.704 1.00 0.00 C ATOM 1415 CG2 VAL A 95 10.041 9.740 -0.673 1.00 0.00 C ATOM 0 H VAL A 95 10.905 11.134 1.560 1.00 0.00 H new ATOM 0 HA VAL A 95 9.478 13.034 0.021 1.00 0.00 H new ATOM 0 HB VAL A 95 9.900 11.556 -1.816 1.00 0.00 H new ATOM 0 HG11 VAL A 95 12.297 11.033 -1.484 1.00 0.00 H new ATOM 0 HG12 VAL A 95 11.896 12.630 -0.809 1.00 0.00 H new ATOM 0 HG13 VAL A 95 12.100 11.233 0.274 1.00 0.00 H new ATOM 0 HG21 VAL A 95 10.590 9.208 -1.450 1.00 0.00 H new ATOM 0 HG22 VAL A 95 10.401 9.425 0.306 1.00 0.00 H new ATOM 0 HG23 VAL A 95 8.979 9.512 -0.759 1.00 0.00 H new ATOM 1425 N ILE A 96 7.812 10.398 1.057 1.00 0.00 N ATOM 1426 CA ILE A 96 6.463 9.867 1.181 1.00 0.00 C ATOM 1427 C ILE A 96 5.595 10.836 1.980 1.00 0.00 C ATOM 1428 O ILE A 96 4.385 10.918 1.770 1.00 0.00 O ATOM 1429 CB ILE A 96 6.496 8.499 1.866 1.00 0.00 C ATOM 1430 CG1 ILE A 96 6.974 7.453 0.861 1.00 0.00 C ATOM 1431 CG2 ILE A 96 5.090 8.123 2.340 1.00 0.00 C ATOM 1432 CD1 ILE A 96 7.300 6.139 1.581 1.00 0.00 C ATOM 0 H ILE A 96 8.526 9.889 1.578 1.00 0.00 H new ATOM 0 HA ILE A 96 6.036 9.748 0.185 1.00 0.00 H new ATOM 0 HB ILE A 96 7.170 8.538 2.722 1.00 0.00 H new ATOM 0 HG12 ILE A 96 6.204 7.283 0.108 1.00 0.00 H new ATOM 0 HG13 ILE A 96 7.857 7.818 0.337 1.00 0.00 H new ATOM 0 HG21 ILE A 96 5.119 7.148 2.827 1.00 0.00 H new ATOM 0 HG22 ILE A 96 4.732 8.871 3.047 1.00 0.00 H new ATOM 0 HG23 ILE A 96 4.417 8.081 1.484 1.00 0.00 H new ATOM 0 HD11 ILE A 96 7.640 5.401 0.855 1.00 0.00 H new ATOM 0 HD12 ILE A 96 8.085 6.312 2.317 1.00 0.00 H new ATOM 0 HD13 ILE A 96 6.407 5.769 2.084 1.00 0.00 H new ATOM 1444 N LYS A 97 6.219 11.580 2.887 1.00 0.00 N ATOM 1445 CA LYS A 97 5.481 12.543 3.692 1.00 0.00 C ATOM 1446 C LYS A 97 5.008 13.691 2.812 1.00 0.00 C ATOM 1447 O LYS A 97 3.986 14.324 3.087 1.00 0.00 O ATOM 1448 CB LYS A 97 6.363 13.082 4.821 1.00 0.00 C ATOM 1449 CG LYS A 97 5.780 12.664 6.174 1.00 0.00 C ATOM 1450 CD LYS A 97 4.418 13.333 6.375 1.00 0.00 C ATOM 1451 CE LYS A 97 4.464 14.221 7.619 1.00 0.00 C ATOM 1452 NZ LYS A 97 5.486 15.289 7.430 1.00 0.00 N ATOM 0 H LYS A 97 7.219 11.536 3.081 1.00 0.00 H new ATOM 0 HA LYS A 97 4.617 12.045 4.132 1.00 0.00 H new ATOM 0 HB2 LYS A 97 7.378 12.699 4.717 1.00 0.00 H new ATOM 0 HB3 LYS A 97 6.425 14.169 4.760 1.00 0.00 H new ATOM 0 HG2 LYS A 97 5.674 11.580 6.216 1.00 0.00 H new ATOM 0 HG3 LYS A 97 6.459 12.949 6.978 1.00 0.00 H new ATOM 0 HD2 LYS A 97 4.161 13.929 5.499 1.00 0.00 H new ATOM 0 HD3 LYS A 97 3.642 12.576 6.484 1.00 0.00 H new ATOM 0 HE2 LYS A 97 3.485 14.667 7.797 1.00 0.00 H new ATOM 0 HE3 LYS A 97 4.706 13.623 8.497 1.00 0.00 H new ATOM 0 HZ1 LYS A 97 5.195 16.143 7.947 1.00 0.00 H new ATOM 0 HZ2 LYS A 97 6.403 14.960 7.793 1.00 0.00 H new ATOM 0 HZ3 LYS A 97 5.574 15.510 6.418 1.00 0.00 H new ATOM 1466 N VAL A 98 5.756 13.943 1.744 1.00 0.00 N ATOM 1467 CA VAL A 98 5.407 15.008 0.817 1.00 0.00 C ATOM 1468 C VAL A 98 4.223 14.586 -0.049 1.00 0.00 C ATOM 1469 O VAL A 98 3.131 15.141 0.069 1.00 0.00 O ATOM 1470 CB VAL A 98 6.609 15.320 -0.062 1.00 0.00 C ATOM 1471 CG1 VAL A 98 6.166 16.092 -1.303 1.00 0.00 C ATOM 1472 CG2 VAL A 98 7.609 16.151 0.738 1.00 0.00 C ATOM 0 H VAL A 98 6.602 13.427 1.501 1.00 0.00 H new ATOM 0 HA VAL A 98 5.125 15.898 1.379 1.00 0.00 H new ATOM 0 HB VAL A 98 7.078 14.389 -0.381 1.00 0.00 H new ATOM 0 HG11 VAL A 98 7.034 16.310 -1.925 1.00 0.00 H new ATOM 0 HG12 VAL A 98 5.455 15.492 -1.870 1.00 0.00 H new ATOM 0 HG13 VAL A 98 5.692 17.026 -1.001 1.00 0.00 H new ATOM 0 HG21 VAL A 98 8.474 16.379 0.115 1.00 0.00 H new ATOM 0 HG22 VAL A 98 7.137 17.080 1.057 1.00 0.00 H new ATOM 0 HG23 VAL A 98 7.931 15.588 1.614 1.00 0.00 H new ATOM 1482 N ILE A 99 4.442 13.591 -0.901 1.00 0.00 N ATOM 1483 CA ILE A 99 3.375 13.087 -1.766 1.00 0.00 C ATOM 1484 C ILE A 99 2.074 13.002 -0.979 1.00 0.00 C ATOM 1485 O ILE A 99 1.036 13.461 -1.442 1.00 0.00 O ATOM 1486 CB ILE A 99 3.746 11.696 -2.306 1.00 0.00 C ATOM 1487 CG1 ILE A 99 4.516 11.832 -3.624 1.00 0.00 C ATOM 1488 CG2 ILE A 99 2.476 10.876 -2.564 1.00 0.00 C ATOM 1489 CD1 ILE A 99 5.812 12.612 -3.397 1.00 0.00 C ATOM 0 H ILE A 99 5.339 13.119 -1.013 1.00 0.00 H new ATOM 0 HA ILE A 99 3.246 13.770 -2.605 1.00 0.00 H new ATOM 0 HB ILE A 99 4.367 11.194 -1.564 1.00 0.00 H new ATOM 0 HG12 ILE A 99 4.742 10.844 -4.026 1.00 0.00 H new ATOM 0 HG13 ILE A 99 3.899 12.343 -4.363 1.00 0.00 H new ATOM 0 HG21 ILE A 99 2.749 9.893 -2.946 1.00 0.00 H new ATOM 0 HG22 ILE A 99 1.921 10.762 -1.633 1.00 0.00 H new ATOM 0 HG23 ILE A 99 1.854 11.390 -3.297 1.00 0.00 H new ATOM 0 HD11 ILE A 99 6.352 12.703 -4.340 1.00 0.00 H new ATOM 0 HD12 ILE A 99 5.577 13.606 -3.016 1.00 0.00 H new ATOM 0 HD13 ILE A 99 6.433 12.084 -2.673 1.00 0.00 H new ATOM 1501 N HIS A 100 2.129 12.405 0.209 1.00 0.00 N ATOM 1502 CA HIS A 100 0.932 12.267 1.029 1.00 0.00 C ATOM 1503 C HIS A 100 0.274 13.626 1.255 1.00 0.00 C ATOM 1504 O HIS A 100 -0.840 13.862 0.801 1.00 0.00 O ATOM 1505 CB HIS A 100 1.287 11.642 2.382 1.00 0.00 C ATOM 1506 CG HIS A 100 0.030 11.169 3.063 1.00 0.00 C ATOM 1507 ND1 HIS A 100 -0.948 12.047 3.508 1.00 0.00 N ATOM 1508 CD2 HIS A 100 -0.425 9.912 3.377 1.00 0.00 C ATOM 1509 CE1 HIS A 100 -1.933 11.313 4.057 1.00 0.00 C ATOM 1510 NE2 HIS A 100 -1.664 10.005 4.003 1.00 0.00 N ATOM 0 H HIS A 100 2.977 12.015 0.620 1.00 0.00 H new ATOM 0 HA HIS A 100 0.232 11.618 0.502 1.00 0.00 H new ATOM 0 HB2 HIS A 100 1.972 10.807 2.240 1.00 0.00 H new ATOM 0 HB3 HIS A 100 1.800 12.372 3.008 1.00 0.00 H new ATOM 0 HD2 HIS A 100 0.099 8.991 3.169 1.00 0.00 H new ATOM 0 HE1 HIS A 100 -2.831 11.730 4.488 1.00 0.00 H new ATOM 0 HE2 HIS A 100 -2.243 9.239 4.347 1.00 0.00 H new ATOM 1519 N GLY A 101 0.975 14.513 1.956 1.00 0.00 N ATOM 1520 CA GLY A 101 0.454 15.840 2.242 1.00 0.00 C ATOM 1521 C GLY A 101 -0.322 16.406 1.065 1.00 0.00 C ATOM 1522 O GLY A 101 -1.464 16.847 1.202 1.00 0.00 O ATOM 0 H GLY A 101 1.905 14.334 2.335 1.00 0.00 H new ATOM 0 HA2 GLY A 101 -0.194 15.795 3.117 1.00 0.00 H new ATOM 0 HA3 GLY A 101 1.278 16.509 2.490 1.00 0.00 H new ATOM 1526 N LYS A 102 0.320 16.389 -0.081 1.00 0.00 N ATOM 1527 CA LYS A 102 -0.281 16.900 -1.310 1.00 0.00 C ATOM 1528 C LYS A 102 -1.476 16.041 -1.725 1.00 0.00 C ATOM 1529 O LYS A 102 -2.606 16.522 -1.749 1.00 0.00 O ATOM 1530 CB LYS A 102 0.774 16.920 -2.416 1.00 0.00 C ATOM 1531 CG LYS A 102 0.194 17.565 -3.681 1.00 0.00 C ATOM 1532 CD LYS A 102 -0.106 19.048 -3.430 1.00 0.00 C ATOM 1533 CE LYS A 102 0.022 19.821 -4.744 1.00 0.00 C ATOM 1534 NZ LYS A 102 1.418 19.705 -5.255 1.00 0.00 N ATOM 0 H LYS A 102 1.266 16.026 -0.196 1.00 0.00 H new ATOM 0 HA LYS A 102 -0.642 17.914 -1.137 1.00 0.00 H new ATOM 0 HB2 LYS A 102 1.651 17.476 -2.084 1.00 0.00 H new ATOM 0 HB3 LYS A 102 1.104 15.904 -2.634 1.00 0.00 H new ATOM 0 HG2 LYS A 102 0.899 17.464 -4.506 1.00 0.00 H new ATOM 0 HG3 LYS A 102 -0.718 17.047 -3.977 1.00 0.00 H new ATOM 0 HD2 LYS A 102 -1.111 19.164 -3.024 1.00 0.00 H new ATOM 0 HD3 LYS A 102 0.586 19.450 -2.690 1.00 0.00 H new ATOM 0 HE2 LYS A 102 -0.680 19.428 -5.480 1.00 0.00 H new ATOM 0 HE3 LYS A 102 -0.234 20.869 -4.588 1.00 0.00 H new ATOM 0 HZ1 LYS A 102 1.686 20.587 -5.737 1.00 0.00 H new ATOM 0 HZ2 LYS A 102 2.066 19.535 -4.459 1.00 0.00 H new ATOM 0 HZ3 LYS A 102 1.477 18.912 -5.926 1.00 0.00 H new ATOM 1548 N LEU A 103 -1.222 14.769 -2.042 1.00 0.00 N ATOM 1549 CA LEU A 103 -2.296 13.857 -2.436 1.00 0.00 C ATOM 1550 C LEU A 103 -3.532 14.150 -1.583 1.00 0.00 C ATOM 1551 O LEU A 103 -4.598 14.499 -2.096 1.00 0.00 O ATOM 1552 CB LEU A 103 -1.857 12.401 -2.213 1.00 0.00 C ATOM 1553 CG LEU A 103 -2.565 11.457 -3.202 1.00 0.00 C ATOM 1554 CD1 LEU A 103 -4.074 11.702 -3.176 1.00 0.00 C ATOM 1555 CD2 LEU A 103 -2.039 11.683 -4.623 1.00 0.00 C ATOM 0 H LEU A 103 -0.291 14.351 -2.034 1.00 0.00 H new ATOM 0 HA LEU A 103 -2.526 14.001 -3.492 1.00 0.00 H new ATOM 0 HB2 LEU A 103 -0.777 12.320 -2.336 1.00 0.00 H new ATOM 0 HB3 LEU A 103 -2.085 12.101 -1.190 1.00 0.00 H new ATOM 0 HG LEU A 103 -2.360 10.429 -2.903 1.00 0.00 H new ATOM 0 HD11 LEU A 103 -4.564 11.029 -3.879 1.00 0.00 H new ATOM 0 HD12 LEU A 103 -4.455 11.518 -2.172 1.00 0.00 H new ATOM 0 HD13 LEU A 103 -4.280 12.734 -3.459 1.00 0.00 H new ATOM 0 HD21 LEU A 103 -2.549 11.009 -5.311 1.00 0.00 H new ATOM 0 HD22 LEU A 103 -2.226 12.715 -4.921 1.00 0.00 H new ATOM 0 HD23 LEU A 103 -0.967 11.487 -4.650 1.00 0.00 H new ATOM 1567 N LEU A 104 -3.358 14.019 -0.271 1.00 0.00 N ATOM 1568 CA LEU A 104 -4.429 14.283 0.680 1.00 0.00 C ATOM 1569 C LEU A 104 -5.109 15.607 0.339 1.00 0.00 C ATOM 1570 O LEU A 104 -6.333 15.713 0.343 1.00 0.00 O ATOM 1571 CB LEU A 104 -3.829 14.277 2.108 1.00 0.00 C ATOM 1572 CG LEU A 104 -4.112 15.576 2.861 1.00 0.00 C ATOM 1573 CD1 LEU A 104 -5.606 15.689 3.102 1.00 0.00 C ATOM 1574 CD2 LEU A 104 -3.390 15.544 4.208 1.00 0.00 C ATOM 0 H LEU A 104 -2.479 13.730 0.158 1.00 0.00 H new ATOM 0 HA LEU A 104 -5.196 13.511 0.628 1.00 0.00 H new ATOM 0 HB2 LEU A 104 -4.240 13.438 2.669 1.00 0.00 H new ATOM 0 HB3 LEU A 104 -2.752 14.123 2.047 1.00 0.00 H new ATOM 0 HG LEU A 104 -3.763 16.427 2.276 1.00 0.00 H new ATOM 0 HD11 LEU A 104 -5.819 16.613 3.639 1.00 0.00 H new ATOM 0 HD12 LEU A 104 -6.129 15.696 2.146 1.00 0.00 H new ATOM 0 HD13 LEU A 104 -5.944 14.839 3.694 1.00 0.00 H new ATOM 0 HD21 LEU A 104 -3.589 16.469 4.749 1.00 0.00 H new ATOM 0 HD22 LEU A 104 -3.748 14.697 4.793 1.00 0.00 H new ATOM 0 HD23 LEU A 104 -2.317 15.443 4.043 1.00 0.00 H new ATOM 1586 N ASP A 105 -4.298 16.606 0.064 1.00 0.00 N ATOM 1587 CA ASP A 105 -4.789 17.933 -0.267 1.00 0.00 C ATOM 1588 C ASP A 105 -5.647 17.894 -1.526 1.00 0.00 C ATOM 1589 O ASP A 105 -6.631 18.623 -1.646 1.00 0.00 O ATOM 1590 CB ASP A 105 -3.589 18.841 -0.478 1.00 0.00 C ATOM 1591 CG ASP A 105 -3.534 19.327 -1.923 1.00 0.00 C ATOM 1592 OD1 ASP A 105 -3.361 18.499 -2.801 1.00 0.00 O ATOM 1593 OD2 ASP A 105 -3.665 20.522 -2.130 1.00 0.00 O ATOM 0 H ASP A 105 -3.281 16.525 0.063 1.00 0.00 H new ATOM 0 HA ASP A 105 -5.411 18.309 0.545 1.00 0.00 H new ATOM 0 HB2 ASP A 105 -3.648 19.695 0.197 1.00 0.00 H new ATOM 0 HB3 ASP A 105 -2.672 18.305 -0.233 1.00 0.00 H new ATOM 1676 N GLN A 111 -12.194 9.208 3.178 1.00 0.00 N ATOM 1677 CA GLN A 111 -11.320 8.125 3.611 1.00 0.00 C ATOM 1678 C GLN A 111 -11.202 7.052 2.532 1.00 0.00 C ATOM 1679 O GLN A 111 -12.208 6.533 2.049 1.00 0.00 O ATOM 1680 CB GLN A 111 -11.855 7.503 4.895 1.00 0.00 C ATOM 1681 CG GLN A 111 -12.312 8.612 5.843 1.00 0.00 C ATOM 1682 CD GLN A 111 -12.571 8.041 7.233 1.00 0.00 C ATOM 1683 OE1 GLN A 111 -13.617 8.301 7.826 1.00 0.00 O ATOM 1684 NE2 GLN A 111 -11.673 7.274 7.791 1.00 0.00 N ATOM 0 HA GLN A 111 -10.330 8.542 3.794 1.00 0.00 H new ATOM 0 HB2 GLN A 111 -12.687 6.836 4.670 1.00 0.00 H new ATOM 0 HB3 GLN A 111 -11.082 6.899 5.370 1.00 0.00 H new ATOM 0 HG2 GLN A 111 -11.551 9.391 5.897 1.00 0.00 H new ATOM 0 HG3 GLN A 111 -13.219 9.079 5.459 1.00 0.00 H new ATOM 0 HE21 GLN A 111 -10.807 7.060 7.297 1.00 0.00 H new ATOM 0 HE22 GLN A 111 -11.838 6.889 8.721 1.00 0.00 H new ATOM 1693 N ILE A 112 -9.967 6.720 2.170 1.00 0.00 N ATOM 1694 CA ILE A 112 -9.719 5.698 1.157 1.00 0.00 C ATOM 1695 C ILE A 112 -8.694 4.688 1.683 1.00 0.00 C ATOM 1696 O ILE A 112 -7.880 5.033 2.530 1.00 0.00 O ATOM 1697 CB ILE A 112 -9.183 6.351 -0.118 1.00 0.00 C ATOM 1698 CG1 ILE A 112 -8.509 7.677 0.238 1.00 0.00 C ATOM 1699 CG2 ILE A 112 -10.340 6.609 -1.087 1.00 0.00 C ATOM 1700 CD1 ILE A 112 -7.619 8.126 -0.923 1.00 0.00 C ATOM 0 H ILE A 112 -9.124 7.142 2.561 1.00 0.00 H new ATOM 0 HA ILE A 112 -10.654 5.184 0.933 1.00 0.00 H new ATOM 0 HB ILE A 112 -8.458 5.688 -0.590 1.00 0.00 H new ATOM 0 HG12 ILE A 112 -9.263 8.436 0.446 1.00 0.00 H new ATOM 0 HG13 ILE A 112 -7.913 7.563 1.144 1.00 0.00 H new ATOM 0 HG21 ILE A 112 -9.957 7.074 -1.995 1.00 0.00 H new ATOM 0 HG22 ILE A 112 -10.821 5.664 -1.339 1.00 0.00 H new ATOM 0 HG23 ILE A 112 -11.066 7.273 -0.618 1.00 0.00 H new ATOM 0 HD11 ILE A 112 -7.139 9.071 -0.669 1.00 0.00 H new ATOM 0 HD12 ILE A 112 -6.856 7.370 -1.110 1.00 0.00 H new ATOM 0 HD13 ILE A 112 -8.227 8.257 -1.818 1.00 0.00 H new ATOM 1712 N PRO A 113 -8.704 3.463 1.211 1.00 0.00 N ATOM 1713 CA PRO A 113 -7.726 2.431 1.672 1.00 0.00 C ATOM 1714 C PRO A 113 -6.283 2.947 1.673 1.00 0.00 C ATOM 1715 O PRO A 113 -5.712 3.220 0.612 1.00 0.00 O ATOM 1716 CB PRO A 113 -7.875 1.297 0.657 1.00 0.00 C ATOM 1717 CG PRO A 113 -9.227 1.458 0.044 1.00 0.00 C ATOM 1718 CD PRO A 113 -9.642 2.922 0.213 1.00 0.00 C ATOM 0 HA PRO A 113 -7.927 2.129 2.700 1.00 0.00 H new ATOM 0 HB2 PRO A 113 -7.095 1.350 -0.102 1.00 0.00 H new ATOM 0 HB3 PRO A 113 -7.781 0.326 1.143 1.00 0.00 H new ATOM 0 HG2 PRO A 113 -9.203 1.186 -1.011 1.00 0.00 H new ATOM 0 HG3 PRO A 113 -9.947 0.798 0.527 1.00 0.00 H new ATOM 0 HD2 PRO A 113 -9.573 3.464 -0.730 1.00 0.00 H new ATOM 0 HD3 PRO A 113 -10.674 3.004 0.554 1.00 0.00 H new ATOM 1726 N ILE A 114 -5.690 3.044 2.865 1.00 0.00 N ATOM 1727 CA ILE A 114 -4.308 3.494 2.997 1.00 0.00 C ATOM 1728 C ILE A 114 -3.521 2.434 3.751 1.00 0.00 C ATOM 1729 O ILE A 114 -3.936 1.972 4.821 1.00 0.00 O ATOM 1730 CB ILE A 114 -4.229 4.839 3.736 1.00 0.00 C ATOM 1731 CG1 ILE A 114 -5.154 5.859 3.071 1.00 0.00 C ATOM 1732 CG2 ILE A 114 -2.801 5.373 3.681 1.00 0.00 C ATOM 1733 CD1 ILE A 114 -6.217 6.320 4.072 1.00 0.00 C ATOM 0 H ILE A 114 -6.146 2.817 3.749 1.00 0.00 H new ATOM 0 HA ILE A 114 -3.884 3.640 2.003 1.00 0.00 H new ATOM 0 HB ILE A 114 -4.533 4.685 4.771 1.00 0.00 H new ATOM 0 HG12 ILE A 114 -4.576 6.714 2.720 1.00 0.00 H new ATOM 0 HG13 ILE A 114 -5.631 5.416 2.197 1.00 0.00 H new ATOM 0 HG21 ILE A 114 -2.749 6.327 4.206 1.00 0.00 H new ATOM 0 HG22 ILE A 114 -2.127 4.660 4.156 1.00 0.00 H new ATOM 0 HG23 ILE A 114 -2.505 5.514 2.641 1.00 0.00 H new ATOM 0 HD11 ILE A 114 -6.875 7.047 3.595 1.00 0.00 H new ATOM 0 HD12 ILE A 114 -6.803 5.462 4.402 1.00 0.00 H new ATOM 0 HD13 ILE A 114 -5.731 6.780 4.933 1.00 0.00 H new ATOM 1745 N MET A 115 -2.398 2.033 3.172 1.00 0.00 N ATOM 1746 CA MET A 115 -1.573 1.005 3.777 1.00 0.00 C ATOM 1747 C MET A 115 -0.120 1.440 3.885 1.00 0.00 C ATOM 1748 O MET A 115 0.566 1.622 2.879 1.00 0.00 O ATOM 1749 CB MET A 115 -1.659 -0.266 2.940 1.00 0.00 C ATOM 1750 CG MET A 115 -1.136 -1.435 3.758 1.00 0.00 C ATOM 1751 SD MET A 115 -2.376 -1.907 4.978 1.00 0.00 S ATOM 1752 CE MET A 115 -1.323 -3.059 5.873 1.00 0.00 C ATOM 0 H MET A 115 -2.042 2.403 2.291 1.00 0.00 H new ATOM 0 HA MET A 115 -1.945 0.824 4.785 1.00 0.00 H new ATOM 0 HB2 MET A 115 -2.690 -0.449 2.639 1.00 0.00 H new ATOM 0 HB3 MET A 115 -1.075 -0.155 2.026 1.00 0.00 H new ATOM 0 HG2 MET A 115 -0.911 -2.279 3.106 1.00 0.00 H new ATOM 0 HG3 MET A 115 -0.206 -1.159 4.255 1.00 0.00 H new ATOM 0 HE1 MET A 115 -1.928 -3.637 6.572 1.00 0.00 H new ATOM 0 HE2 MET A 115 -0.840 -3.734 5.167 1.00 0.00 H new ATOM 0 HE3 MET A 115 -0.563 -2.505 6.423 1.00 0.00 H new ATOM 1762 N LEU A 116 0.345 1.587 5.119 1.00 0.00 N ATOM 1763 CA LEU A 116 1.704 1.977 5.377 1.00 0.00 C ATOM 1764 C LEU A 116 2.537 0.742 5.660 1.00 0.00 C ATOM 1765 O LEU A 116 2.514 0.209 6.761 1.00 0.00 O ATOM 1766 CB LEU A 116 1.706 2.869 6.591 1.00 0.00 C ATOM 1767 CG LEU A 116 0.981 4.178 6.268 1.00 0.00 C ATOM 1768 CD1 LEU A 116 0.686 4.881 7.572 1.00 0.00 C ATOM 1769 CD2 LEU A 116 1.858 5.095 5.413 1.00 0.00 C ATOM 0 H LEU A 116 -0.215 1.437 5.958 1.00 0.00 H new ATOM 0 HA LEU A 116 2.122 2.500 4.517 1.00 0.00 H new ATOM 0 HB2 LEU A 116 1.216 2.366 7.425 1.00 0.00 H new ATOM 0 HB3 LEU A 116 2.730 3.076 6.901 1.00 0.00 H new ATOM 0 HG LEU A 116 0.069 3.953 5.716 1.00 0.00 H new ATOM 0 HD11 LEU A 116 0.168 5.819 7.371 1.00 0.00 H new ATOM 0 HD12 LEU A 116 0.056 4.245 8.194 1.00 0.00 H new ATOM 0 HD13 LEU A 116 1.621 5.087 8.094 1.00 0.00 H new ATOM 0 HD21 LEU A 116 1.319 6.018 5.198 1.00 0.00 H new ATOM 0 HD22 LEU A 116 2.775 5.328 5.953 1.00 0.00 H new ATOM 0 HD23 LEU A 116 2.105 4.593 4.478 1.00 0.00 H new ATOM 1781 N VAL A 117 3.249 0.276 4.654 1.00 0.00 N ATOM 1782 CA VAL A 117 4.057 -0.921 4.813 1.00 0.00 C ATOM 1783 C VAL A 117 5.533 -0.614 4.877 1.00 0.00 C ATOM 1784 O VAL A 117 6.085 0.083 4.036 1.00 0.00 O ATOM 1785 CB VAL A 117 3.788 -1.893 3.671 1.00 0.00 C ATOM 1786 CG1 VAL A 117 4.485 -3.223 3.948 1.00 0.00 C ATOM 1787 CG2 VAL A 117 2.296 -2.123 3.595 1.00 0.00 C ATOM 0 H VAL A 117 3.287 0.700 3.727 1.00 0.00 H new ATOM 0 HA VAL A 117 3.772 -1.374 5.763 1.00 0.00 H new ATOM 0 HB VAL A 117 4.165 -1.483 2.734 1.00 0.00 H new ATOM 0 HG11 VAL A 117 4.289 -3.914 3.128 1.00 0.00 H new ATOM 0 HG12 VAL A 117 5.559 -3.059 4.036 1.00 0.00 H new ATOM 0 HG13 VAL A 117 4.105 -3.646 4.878 1.00 0.00 H new ATOM 0 HG21 VAL A 117 2.076 -2.817 2.784 1.00 0.00 H new ATOM 0 HG22 VAL A 117 1.944 -2.543 4.537 1.00 0.00 H new ATOM 0 HG23 VAL A 117 1.791 -1.175 3.409 1.00 0.00 H new ATOM 1797 N GLY A 118 6.168 -1.187 5.872 1.00 0.00 N ATOM 1798 CA GLY A 118 7.604 -1.025 6.040 1.00 0.00 C ATOM 1799 C GLY A 118 8.297 -2.241 5.450 1.00 0.00 C ATOM 1800 O GLY A 118 8.116 -3.351 5.937 1.00 0.00 O ATOM 0 H GLY A 118 5.720 -1.769 6.579 1.00 0.00 H new ATOM 0 HA2 GLY A 118 7.944 -0.117 5.543 1.00 0.00 H new ATOM 0 HA3 GLY A 118 7.853 -0.922 7.096 1.00 0.00 H new ATOM 1804 N ASN A 119 9.057 -2.046 4.378 1.00 0.00 N ATOM 1805 CA ASN A 119 9.714 -3.176 3.733 1.00 0.00 C ATOM 1806 C ASN A 119 11.156 -3.334 4.193 1.00 0.00 C ATOM 1807 O ASN A 119 11.684 -2.499 4.928 1.00 0.00 O ATOM 1808 CB ASN A 119 9.686 -3.014 2.210 1.00 0.00 C ATOM 1809 CG ASN A 119 10.217 -4.281 1.542 1.00 0.00 C ATOM 1810 OD1 ASN A 119 9.754 -5.382 1.845 1.00 0.00 O ATOM 1811 ND2 ASN A 119 11.165 -4.197 0.646 1.00 0.00 N ATOM 0 H ASN A 119 9.231 -1.139 3.946 1.00 0.00 H new ATOM 0 HA ASN A 119 9.163 -4.071 4.020 1.00 0.00 H new ATOM 0 HB2 ASN A 119 8.668 -2.816 1.875 1.00 0.00 H new ATOM 0 HB3 ASN A 119 10.291 -2.156 1.916 1.00 0.00 H new ATOM 0 HD21 ASN A 119 11.520 -5.042 0.199 1.00 0.00 H new ATOM 0 HD22 ASN A 119 11.549 -3.286 0.394 1.00 0.00 H new ATOM 1818 N LYS A 120 11.777 -4.430 3.764 1.00 0.00 N ATOM 1819 CA LYS A 120 13.157 -4.719 4.148 1.00 0.00 C ATOM 1820 C LYS A 120 13.248 -4.797 5.663 1.00 0.00 C ATOM 1821 O LYS A 120 13.971 -4.033 6.296 1.00 0.00 O ATOM 1822 CB LYS A 120 14.106 -3.638 3.619 1.00 0.00 C ATOM 1823 CG LYS A 120 13.946 -3.524 2.099 1.00 0.00 C ATOM 1824 CD LYS A 120 14.972 -2.535 1.529 1.00 0.00 C ATOM 1825 CE LYS A 120 15.603 -3.125 0.263 1.00 0.00 C ATOM 1826 NZ LYS A 120 16.284 -2.046 -0.508 1.00 0.00 N ATOM 0 H LYS A 120 11.351 -5.128 3.155 1.00 0.00 H new ATOM 0 HA LYS A 120 13.454 -5.673 3.712 1.00 0.00 H new ATOM 0 HB2 LYS A 120 13.886 -2.681 4.092 1.00 0.00 H new ATOM 0 HB3 LYS A 120 15.137 -3.888 3.870 1.00 0.00 H new ATOM 0 HG2 LYS A 120 14.079 -4.503 1.638 1.00 0.00 H new ATOM 0 HG3 LYS A 120 12.937 -3.192 1.856 1.00 0.00 H new ATOM 0 HD2 LYS A 120 14.489 -1.586 1.299 1.00 0.00 H new ATOM 0 HD3 LYS A 120 15.744 -2.328 2.270 1.00 0.00 H new ATOM 0 HE2 LYS A 120 16.319 -3.902 0.530 1.00 0.00 H new ATOM 0 HE3 LYS A 120 14.836 -3.596 -0.352 1.00 0.00 H new ATOM 0 HZ1 LYS A 120 15.825 -1.939 -1.435 1.00 0.00 H new ATOM 0 HZ2 LYS A 120 16.218 -1.150 0.016 1.00 0.00 H new ATOM 0 HZ3 LYS A 120 17.285 -2.295 -0.644 1.00 0.00 H new ATOM 1840 N LYS A 121 12.472 -5.711 6.232 1.00 0.00 N ATOM 1841 CA LYS A 121 12.425 -5.879 7.678 1.00 0.00 C ATOM 1842 C LYS A 121 13.755 -6.372 8.249 1.00 0.00 C ATOM 1843 O LYS A 121 13.964 -6.310 9.454 1.00 0.00 O ATOM 1844 CB LYS A 121 11.315 -6.869 8.042 1.00 0.00 C ATOM 1845 CG LYS A 121 10.998 -6.784 9.540 1.00 0.00 C ATOM 1846 CD LYS A 121 11.089 -8.180 10.159 1.00 0.00 C ATOM 1847 CE LYS A 121 10.065 -9.101 9.493 1.00 0.00 C ATOM 1848 NZ LYS A 121 10.776 -10.146 8.703 1.00 0.00 N ATOM 0 H LYS A 121 11.867 -6.347 5.713 1.00 0.00 H new ATOM 0 HA LYS A 121 12.222 -4.901 8.115 1.00 0.00 H new ATOM 0 HB2 LYS A 121 10.419 -6.651 7.461 1.00 0.00 H new ATOM 0 HB3 LYS A 121 11.623 -7.882 7.785 1.00 0.00 H new ATOM 0 HG2 LYS A 121 11.698 -6.109 10.033 1.00 0.00 H new ATOM 0 HG3 LYS A 121 10.000 -6.373 9.689 1.00 0.00 H new ATOM 0 HD2 LYS A 121 12.094 -8.582 10.030 1.00 0.00 H new ATOM 0 HD3 LYS A 121 10.903 -8.127 11.232 1.00 0.00 H new ATOM 0 HE2 LYS A 121 9.434 -9.568 10.249 1.00 0.00 H new ATOM 0 HE3 LYS A 121 9.408 -8.523 8.843 1.00 0.00 H new ATOM 0 HZ1 LYS A 121 10.332 -11.071 8.872 1.00 0.00 H new ATOM 0 HZ2 LYS A 121 10.719 -9.914 7.691 1.00 0.00 H new ATOM 0 HZ3 LYS A 121 11.774 -10.183 8.994 1.00 0.00 H new ATOM 1862 N ASP A 122 14.655 -6.865 7.406 1.00 0.00 N ATOM 1863 CA ASP A 122 15.938 -7.344 7.920 1.00 0.00 C ATOM 1864 C ASP A 122 16.876 -6.181 8.184 1.00 0.00 C ATOM 1865 O ASP A 122 17.885 -6.338 8.873 1.00 0.00 O ATOM 1866 CB ASP A 122 16.590 -8.343 6.962 1.00 0.00 C ATOM 1867 CG ASP A 122 16.591 -7.797 5.545 1.00 0.00 C ATOM 1868 OD1 ASP A 122 15.553 -7.872 4.906 1.00 0.00 O ATOM 1869 OD2 ASP A 122 17.638 -7.336 5.104 1.00 0.00 O ATOM 0 H ASP A 122 14.531 -6.944 6.397 1.00 0.00 H new ATOM 0 HA ASP A 122 15.742 -7.860 8.860 1.00 0.00 H new ATOM 0 HB2 ASP A 122 17.612 -8.547 7.280 1.00 0.00 H new ATOM 0 HB3 ASP A 122 16.051 -9.290 6.993 1.00 0.00 H new ATOM 1874 N LEU A 123 16.529 -5.002 7.682 1.00 0.00 N ATOM 1875 CA LEU A 123 17.337 -3.842 7.933 1.00 0.00 C ATOM 1876 C LEU A 123 16.912 -3.292 9.274 1.00 0.00 C ATOM 1877 O LEU A 123 17.707 -2.670 9.956 1.00 0.00 O ATOM 1878 CB LEU A 123 17.164 -2.801 6.824 1.00 0.00 C ATOM 1879 CG LEU A 123 18.155 -3.079 5.693 1.00 0.00 C ATOM 1880 CD1 LEU A 123 17.840 -4.436 5.075 1.00 0.00 C ATOM 1881 CD2 LEU A 123 18.023 -1.990 4.628 1.00 0.00 C ATOM 0 H LEU A 123 15.703 -4.837 7.108 1.00 0.00 H new ATOM 0 HA LEU A 123 18.395 -4.103 7.946 1.00 0.00 H new ATOM 0 HB2 LEU A 123 16.144 -2.830 6.441 1.00 0.00 H new ATOM 0 HB3 LEU A 123 17.326 -1.800 7.224 1.00 0.00 H new ATOM 0 HG LEU A 123 19.172 -3.083 6.085 1.00 0.00 H new ATOM 0 HD11 LEU A 123 18.543 -4.640 4.268 1.00 0.00 H new ATOM 0 HD12 LEU A 123 17.926 -5.211 5.836 1.00 0.00 H new ATOM 0 HD13 LEU A 123 16.825 -4.428 4.678 1.00 0.00 H new ATOM 0 HD21 LEU A 123 18.728 -2.184 3.820 1.00 0.00 H new ATOM 0 HD22 LEU A 123 17.008 -1.990 4.232 1.00 0.00 H new ATOM 0 HD23 LEU A 123 18.239 -1.018 5.072 1.00 0.00 H new ATOM 1893 N HIS A 124 15.644 -3.567 9.638 1.00 0.00 N ATOM 1894 CA HIS A 124 15.077 -3.141 10.924 1.00 0.00 C ATOM 1895 C HIS A 124 16.165 -2.890 11.949 1.00 0.00 C ATOM 1896 O HIS A 124 16.123 -1.904 12.669 1.00 0.00 O ATOM 1897 CB HIS A 124 14.144 -4.206 11.470 1.00 0.00 C ATOM 1898 CG HIS A 124 13.951 -3.989 12.946 1.00 0.00 C ATOM 1899 ND1 HIS A 124 14.745 -4.290 14.026 1.00 0.00 N flip ATOM 1900 CD2 HIS A 124 12.815 -3.389 13.467 1.00 0.00 C flip ATOM 1901 CE1 HIS A 124 14.115 -3.886 15.198 1.00 0.00 C flip ATOM 1902 NE2 HIS A 124 12.956 -3.350 14.807 1.00 0.00 N flip ATOM 0 H HIS A 124 14.992 -4.087 9.051 1.00 0.00 H new ATOM 0 HA HIS A 124 14.529 -2.216 10.744 1.00 0.00 H new ATOM 0 HB2 HIS A 124 13.184 -4.163 10.956 1.00 0.00 H new ATOM 0 HB3 HIS A 124 14.559 -5.197 11.288 1.00 0.00 H new ATOM 0 HD2 HIS A 124 11.971 -3.020 12.902 1.00 0.00 H new ATOM 0 HE1 HIS A 124 14.484 -3.985 16.208 1.00 0.00 H new ATOM 0 HE2 HIS A 124 12.262 -2.959 15.444 1.00 0.00 H new ATOM 1911 N MET A 125 17.165 -3.768 12.000 1.00 0.00 N ATOM 1912 CA MET A 125 18.265 -3.564 12.944 1.00 0.00 C ATOM 1913 C MET A 125 18.693 -2.094 12.889 1.00 0.00 C ATOM 1914 O MET A 125 19.321 -1.566 13.809 1.00 0.00 O ATOM 1915 CB MET A 125 19.442 -4.475 12.589 1.00 0.00 C ATOM 1916 CG MET A 125 18.964 -5.929 12.532 1.00 0.00 C ATOM 1917 SD MET A 125 19.726 -6.870 13.877 1.00 0.00 S ATOM 1918 CE MET A 125 18.201 -7.256 14.773 1.00 0.00 C ATOM 0 H MET A 125 17.239 -4.603 11.419 1.00 0.00 H new ATOM 0 HA MET A 125 17.937 -3.813 13.953 1.00 0.00 H new ATOM 0 HB2 MET A 125 19.865 -4.182 11.628 1.00 0.00 H new ATOM 0 HB3 MET A 125 20.233 -4.370 13.331 1.00 0.00 H new ATOM 0 HG2 MET A 125 17.878 -5.969 12.616 1.00 0.00 H new ATOM 0 HG3 MET A 125 19.226 -6.371 11.571 1.00 0.00 H new ATOM 0 HE1 MET A 125 18.439 -7.845 15.659 1.00 0.00 H new ATOM 0 HE2 MET A 125 17.711 -6.330 15.073 1.00 0.00 H new ATOM 0 HE3 MET A 125 17.534 -7.826 14.127 1.00 0.00 H new ATOM 1928 N GLU A 126 18.305 -1.453 11.790 1.00 0.00 N ATOM 1929 CA GLU A 126 18.570 -0.052 11.532 1.00 0.00 C ATOM 1930 C GLU A 126 17.433 0.806 12.086 1.00 0.00 C ATOM 1931 O GLU A 126 17.648 1.730 12.871 1.00 0.00 O ATOM 1932 CB GLU A 126 18.648 0.135 10.021 1.00 0.00 C ATOM 1933 CG GLU A 126 19.959 -0.446 9.500 1.00 0.00 C ATOM 1934 CD GLU A 126 21.137 0.404 9.968 1.00 0.00 C ATOM 1935 OE1 GLU A 126 21.428 1.390 9.310 1.00 0.00 O ATOM 1936 OE2 GLU A 126 21.727 0.058 10.978 1.00 0.00 O ATOM 0 H GLU A 126 17.786 -1.909 11.040 1.00 0.00 H new ATOM 0 HA GLU A 126 19.502 0.249 12.011 1.00 0.00 H new ATOM 0 HB2 GLU A 126 17.803 -0.358 9.539 1.00 0.00 H new ATOM 0 HB3 GLU A 126 18.583 1.194 9.772 1.00 0.00 H new ATOM 0 HG2 GLU A 126 20.077 -1.470 9.854 1.00 0.00 H new ATOM 0 HG3 GLU A 126 19.940 -0.485 8.411 1.00 0.00 H new ATOM 1943 N ARG A 127 16.221 0.473 11.655 1.00 0.00 N ATOM 1944 CA ARG A 127 15.015 1.179 12.075 1.00 0.00 C ATOM 1945 C ARG A 127 15.279 2.667 12.249 1.00 0.00 C ATOM 1946 O ARG A 127 15.295 3.180 13.367 1.00 0.00 O ATOM 1947 CB ARG A 127 14.486 0.588 13.382 1.00 0.00 C ATOM 1948 CG ARG A 127 13.005 0.934 13.554 1.00 0.00 C ATOM 1949 CD ARG A 127 12.147 -0.276 13.163 1.00 0.00 C ATOM 1950 NE ARG A 127 10.768 0.141 12.937 1.00 0.00 N ATOM 1951 CZ ARG A 127 10.414 0.769 11.821 1.00 0.00 C ATOM 1952 NH1 ARG A 127 11.200 0.756 10.788 1.00 0.00 N ATOM 1953 NH2 ARG A 127 9.218 1.257 11.711 1.00 0.00 N ATOM 0 H ARG A 127 16.047 -0.293 11.005 1.00 0.00 H new ATOM 0 HA ARG A 127 14.265 1.055 11.294 1.00 0.00 H new ATOM 0 HB2 ARG A 127 14.617 -0.494 13.380 1.00 0.00 H new ATOM 0 HB3 ARG A 127 15.059 0.977 14.224 1.00 0.00 H new ATOM 0 HG2 ARG A 127 12.804 1.216 14.587 1.00 0.00 H new ATOM 0 HG3 ARG A 127 12.747 1.792 12.933 1.00 0.00 H new ATOM 0 HD2 ARG A 127 12.547 -0.740 12.262 1.00 0.00 H new ATOM 0 HD3 ARG A 127 12.183 -1.028 13.951 1.00 0.00 H new ATOM 0 HE ARG A 127 10.063 -0.053 13.648 1.00 0.00 H new ATOM 0 HH11 ARG A 127 12.092 0.263 10.832 1.00 0.00 H new ATOM 0 HH12 ARG A 127 10.926 1.239 9.932 1.00 0.00 H new ATOM 0 HH21 ARG A 127 8.554 1.158 12.479 1.00 0.00 H new ATOM 0 HH22 ARG A 127 8.941 1.740 10.856 1.00 0.00 H new ATOM 1967 N VAL A 128 15.472 3.357 11.130 1.00 0.00 N ATOM 1968 CA VAL A 128 15.719 4.793 11.167 1.00 0.00 C ATOM 1969 C VAL A 128 14.486 5.529 11.684 1.00 0.00 C ATOM 1970 O VAL A 128 14.597 6.483 12.455 1.00 0.00 O ATOM 1971 CB VAL A 128 16.061 5.302 9.771 1.00 0.00 C ATOM 1972 CG1 VAL A 128 16.082 6.831 9.777 1.00 0.00 C ATOM 1973 CG2 VAL A 128 17.436 4.778 9.355 1.00 0.00 C ATOM 0 H VAL A 128 15.462 2.950 10.195 1.00 0.00 H new ATOM 0 HA VAL A 128 16.557 4.981 11.838 1.00 0.00 H new ATOM 0 HB VAL A 128 15.310 4.949 9.065 1.00 0.00 H new ATOM 0 HG11 VAL A 128 16.326 7.195 8.779 1.00 0.00 H new ATOM 0 HG12 VAL A 128 15.102 7.207 10.071 1.00 0.00 H new ATOM 0 HG13 VAL A 128 16.833 7.182 10.485 1.00 0.00 H new ATOM 0 HG21 VAL A 128 17.678 5.143 8.357 1.00 0.00 H new ATOM 0 HG22 VAL A 128 18.188 5.129 10.062 1.00 0.00 H new ATOM 0 HG23 VAL A 128 17.424 3.688 9.349 1.00 0.00 H new ATOM 1983 N ILE A 129 13.313 5.078 11.251 1.00 0.00 N ATOM 1984 CA ILE A 129 12.060 5.697 11.670 1.00 0.00 C ATOM 1985 C ILE A 129 11.553 5.061 12.954 1.00 0.00 C ATOM 1986 O ILE A 129 11.869 3.913 13.256 1.00 0.00 O ATOM 1987 CB ILE A 129 10.996 5.563 10.573 1.00 0.00 C ATOM 1988 CG1 ILE A 129 10.127 6.828 10.562 1.00 0.00 C ATOM 1989 CG2 ILE A 129 10.107 4.337 10.839 1.00 0.00 C ATOM 1990 CD1 ILE A 129 10.901 7.997 9.938 1.00 0.00 C ATOM 0 H ILE A 129 13.204 4.290 10.613 1.00 0.00 H new ATOM 0 HA ILE A 129 12.251 6.755 11.849 1.00 0.00 H new ATOM 0 HB ILE A 129 11.489 5.438 9.609 1.00 0.00 H new ATOM 0 HG12 ILE A 129 9.213 6.645 9.997 1.00 0.00 H new ATOM 0 HG13 ILE A 129 9.828 7.082 11.579 1.00 0.00 H new ATOM 0 HG21 ILE A 129 9.357 4.254 10.053 1.00 0.00 H new ATOM 0 HG22 ILE A 129 10.722 3.437 10.850 1.00 0.00 H new ATOM 0 HG23 ILE A 129 9.611 4.449 11.803 1.00 0.00 H new ATOM 0 HD11 ILE A 129 10.274 8.889 9.936 1.00 0.00 H new ATOM 0 HD12 ILE A 129 11.802 8.189 10.520 1.00 0.00 H new ATOM 0 HD13 ILE A 129 11.177 7.745 8.914 1.00 0.00 H new ATOM 2002 N SER A 130 10.761 5.812 13.701 1.00 0.00 N ATOM 2003 CA SER A 130 10.217 5.294 14.948 1.00 0.00 C ATOM 2004 C SER A 130 8.844 4.671 14.720 1.00 0.00 C ATOM 2005 O SER A 130 7.899 5.354 14.325 1.00 0.00 O ATOM 2006 CB SER A 130 10.109 6.410 15.985 1.00 0.00 C ATOM 2007 OG SER A 130 9.361 7.487 15.442 1.00 0.00 O ATOM 0 H SER A 130 10.483 6.766 13.473 1.00 0.00 H new ATOM 0 HA SER A 130 10.895 4.525 15.319 1.00 0.00 H new ATOM 0 HB2 SER A 130 9.627 6.037 16.888 1.00 0.00 H new ATOM 0 HB3 SER A 130 11.103 6.752 16.273 1.00 0.00 H new ATOM 0 HG SER A 130 9.648 7.652 14.520 1.00 0.00 H new ATOM 2013 N TYR A 131 8.747 3.372 14.992 1.00 0.00 N ATOM 2014 CA TYR A 131 7.485 2.646 14.840 1.00 0.00 C ATOM 2015 C TYR A 131 6.336 3.528 15.306 1.00 0.00 C ATOM 2016 O TYR A 131 5.206 3.419 14.833 1.00 0.00 O ATOM 2017 CB TYR A 131 7.537 1.372 15.695 1.00 0.00 C ATOM 2018 CG TYR A 131 6.422 0.423 15.317 1.00 0.00 C ATOM 2019 CD1 TYR A 131 5.100 0.700 15.695 1.00 0.00 C ATOM 2020 CD2 TYR A 131 6.712 -0.744 14.600 1.00 0.00 C ATOM 2021 CE1 TYR A 131 4.074 -0.189 15.352 1.00 0.00 C ATOM 2022 CE2 TYR A 131 5.685 -1.632 14.261 1.00 0.00 C ATOM 2023 CZ TYR A 131 4.366 -1.354 14.636 1.00 0.00 C ATOM 2024 OH TYR A 131 3.354 -2.230 14.300 1.00 0.00 O ATOM 0 H TYR A 131 9.525 2.799 15.319 1.00 0.00 H new ATOM 0 HA TYR A 131 7.333 2.380 13.794 1.00 0.00 H new ATOM 0 HB2 TYR A 131 8.500 0.879 15.562 1.00 0.00 H new ATOM 0 HB3 TYR A 131 7.455 1.634 16.750 1.00 0.00 H new ATOM 0 HD1 TYR A 131 4.874 1.598 16.250 1.00 0.00 H new ATOM 0 HD2 TYR A 131 7.729 -0.959 14.308 1.00 0.00 H new ATOM 0 HE1 TYR A 131 3.056 0.025 15.641 1.00 0.00 H new ATOM 0 HE2 TYR A 131 5.911 -2.533 13.709 1.00 0.00 H new ATOM 0 HH TYR A 131 3.728 -2.987 13.803 1.00 0.00 H new ATOM 2034 N GLU A 132 6.663 4.408 16.240 1.00 0.00 N ATOM 2035 CA GLU A 132 5.702 5.340 16.809 1.00 0.00 C ATOM 2036 C GLU A 132 5.303 6.392 15.793 1.00 0.00 C ATOM 2037 O GLU A 132 4.142 6.476 15.399 1.00 0.00 O ATOM 2038 CB GLU A 132 6.324 6.015 18.017 1.00 0.00 C ATOM 2039 CG GLU A 132 6.702 4.948 19.032 1.00 0.00 C ATOM 2040 CD GLU A 132 8.207 4.960 19.262 1.00 0.00 C ATOM 2041 OE1 GLU A 132 8.915 4.429 18.423 1.00 0.00 O ATOM 2042 OE2 GLU A 132 8.629 5.501 20.271 1.00 0.00 O ATOM 0 H GLU A 132 7.603 4.496 16.625 1.00 0.00 H new ATOM 0 HA GLU A 132 4.809 4.789 17.102 1.00 0.00 H new ATOM 0 HB2 GLU A 132 7.206 6.583 17.720 1.00 0.00 H new ATOM 0 HB3 GLU A 132 5.622 6.723 18.457 1.00 0.00 H new ATOM 0 HG2 GLU A 132 6.180 5.127 19.972 1.00 0.00 H new ATOM 0 HG3 GLU A 132 6.388 3.967 18.675 1.00 0.00 H new ATOM 2049 N GLU A 133 6.275 7.193 15.371 1.00 0.00 N ATOM 2050 CA GLU A 133 6.013 8.234 14.390 1.00 0.00 C ATOM 2051 C GLU A 133 5.090 7.694 13.312 1.00 0.00 C ATOM 2052 O GLU A 133 4.159 8.371 12.882 1.00 0.00 O ATOM 2053 CB GLU A 133 7.320 8.698 13.755 1.00 0.00 C ATOM 2054 CG GLU A 133 8.018 9.697 14.681 1.00 0.00 C ATOM 2055 CD GLU A 133 9.489 9.839 14.297 1.00 0.00 C ATOM 2056 OE1 GLU A 133 10.017 8.924 13.681 1.00 0.00 O ATOM 2057 OE2 GLU A 133 10.070 10.860 14.626 1.00 0.00 O ATOM 0 H GLU A 133 7.242 7.141 15.691 1.00 0.00 H new ATOM 0 HA GLU A 133 5.540 9.080 14.888 1.00 0.00 H new ATOM 0 HB2 GLU A 133 7.970 7.842 13.571 1.00 0.00 H new ATOM 0 HB3 GLU A 133 7.122 9.161 12.788 1.00 0.00 H new ATOM 0 HG2 GLU A 133 7.524 10.667 14.619 1.00 0.00 H new ATOM 0 HG3 GLU A 133 7.936 9.363 15.715 1.00 0.00 H new ATOM 2064 N GLY A 134 5.353 6.458 12.897 1.00 0.00 N ATOM 2065 CA GLY A 134 4.555 5.809 11.884 1.00 0.00 C ATOM 2066 C GLY A 134 3.189 5.452 12.433 1.00 0.00 C ATOM 2067 O GLY A 134 2.180 5.528 11.736 1.00 0.00 O ATOM 0 H GLY A 134 6.120 5.890 13.255 1.00 0.00 H new ATOM 0 HA2 GLY A 134 4.446 6.467 11.022 1.00 0.00 H new ATOM 0 HA3 GLY A 134 5.061 4.908 11.536 1.00 0.00 H new ATOM 2071 N LYS A 135 3.175 5.080 13.698 1.00 0.00 N ATOM 2072 CA LYS A 135 1.934 4.729 14.369 1.00 0.00 C ATOM 2073 C LYS A 135 0.998 5.927 14.361 1.00 0.00 C ATOM 2074 O LYS A 135 -0.130 5.842 13.882 1.00 0.00 O ATOM 2075 CB LYS A 135 2.216 4.306 15.813 1.00 0.00 C ATOM 2076 CG LYS A 135 1.031 3.507 16.354 1.00 0.00 C ATOM 2077 CD LYS A 135 0.840 3.822 17.840 1.00 0.00 C ATOM 2078 CE LYS A 135 -0.257 2.926 18.420 1.00 0.00 C ATOM 2079 NZ LYS A 135 -1.389 3.772 18.892 1.00 0.00 N ATOM 0 H LYS A 135 4.007 5.012 14.284 1.00 0.00 H new ATOM 0 HA LYS A 135 1.467 3.897 13.842 1.00 0.00 H new ATOM 0 HB2 LYS A 135 3.123 3.704 15.855 1.00 0.00 H new ATOM 0 HB3 LYS A 135 2.388 5.186 16.433 1.00 0.00 H new ATOM 0 HG2 LYS A 135 0.127 3.756 15.799 1.00 0.00 H new ATOM 0 HG3 LYS A 135 1.205 2.440 16.217 1.00 0.00 H new ATOM 0 HD2 LYS A 135 1.775 3.664 18.378 1.00 0.00 H new ATOM 0 HD3 LYS A 135 0.572 4.871 17.968 1.00 0.00 H new ATOM 0 HE2 LYS A 135 -0.605 2.223 17.664 1.00 0.00 H new ATOM 0 HE3 LYS A 135 0.139 2.336 19.246 1.00 0.00 H new ATOM 0 HZ1 LYS A 135 -2.135 3.165 19.286 1.00 0.00 H new ATOM 0 HZ2 LYS A 135 -1.051 4.426 19.626 1.00 0.00 H new ATOM 0 HZ3 LYS A 135 -1.772 4.317 18.093 1.00 0.00 H new ATOM 2093 N ALA A 136 1.488 7.049 14.883 1.00 0.00 N ATOM 2094 CA ALA A 136 0.699 8.273 14.922 1.00 0.00 C ATOM 2095 C ALA A 136 0.246 8.648 13.517 1.00 0.00 C ATOM 2096 O ALA A 136 -0.846 9.183 13.324 1.00 0.00 O ATOM 2097 CB ALA A 136 1.537 9.410 15.509 1.00 0.00 C ATOM 0 H ALA A 136 2.423 7.134 15.282 1.00 0.00 H new ATOM 0 HA ALA A 136 -0.178 8.108 15.548 1.00 0.00 H new ATOM 0 HB1 ALA A 136 0.943 10.323 15.536 1.00 0.00 H new ATOM 0 HB2 ALA A 136 1.847 9.149 16.521 1.00 0.00 H new ATOM 0 HB3 ALA A 136 2.419 9.569 14.889 1.00 0.00 H new ATOM 2103 N LEU A 137 1.093 8.354 12.538 1.00 0.00 N ATOM 2104 CA LEU A 137 0.790 8.641 11.159 1.00 0.00 C ATOM 2105 C LEU A 137 -0.397 7.799 10.704 1.00 0.00 C ATOM 2106 O LEU A 137 -1.456 8.326 10.359 1.00 0.00 O ATOM 2107 CB LEU A 137 2.031 8.296 10.347 1.00 0.00 C ATOM 2108 CG LEU A 137 2.334 9.385 9.322 1.00 0.00 C ATOM 2109 CD1 LEU A 137 3.628 9.045 8.584 1.00 0.00 C ATOM 2110 CD2 LEU A 137 1.188 9.468 8.336 1.00 0.00 C ATOM 0 H LEU A 137 2.001 7.913 12.686 1.00 0.00 H new ATOM 0 HA LEU A 137 0.525 9.690 11.024 1.00 0.00 H new ATOM 0 HB2 LEU A 137 2.884 8.172 11.014 1.00 0.00 H new ATOM 0 HB3 LEU A 137 1.884 7.343 9.838 1.00 0.00 H new ATOM 0 HG LEU A 137 2.452 10.344 9.825 1.00 0.00 H new ATOM 0 HD11 LEU A 137 3.844 9.823 7.852 1.00 0.00 H new ATOM 0 HD12 LEU A 137 4.448 8.981 9.299 1.00 0.00 H new ATOM 0 HD13 LEU A 137 3.515 8.088 8.074 1.00 0.00 H new ATOM 0 HD21 LEU A 137 1.397 10.244 7.600 1.00 0.00 H new ATOM 0 HD22 LEU A 137 1.073 8.509 7.830 1.00 0.00 H new ATOM 0 HD23 LEU A 137 0.268 9.710 8.867 1.00 0.00 H new ATOM 2122 N ALA A 138 -0.209 6.486 10.715 1.00 0.00 N ATOM 2123 CA ALA A 138 -1.261 5.566 10.308 1.00 0.00 C ATOM 2124 C ALA A 138 -2.555 5.876 11.061 1.00 0.00 C ATOM 2125 O ALA A 138 -3.649 5.747 10.512 1.00 0.00 O ATOM 2126 CB ALA A 138 -0.826 4.118 10.585 1.00 0.00 C ATOM 0 H ALA A 138 0.660 6.035 11.001 1.00 0.00 H new ATOM 0 HA ALA A 138 -1.440 5.686 9.240 1.00 0.00 H new ATOM 0 HB1 ALA A 138 -1.618 3.435 10.278 1.00 0.00 H new ATOM 0 HB2 ALA A 138 0.082 3.897 10.023 1.00 0.00 H new ATOM 0 HB3 ALA A 138 -0.633 3.994 11.650 1.00 0.00 H new ATOM 2132 N GLU A 139 -2.421 6.293 12.316 1.00 0.00 N ATOM 2133 CA GLU A 139 -3.583 6.623 13.132 1.00 0.00 C ATOM 2134 C GLU A 139 -4.281 7.875 12.599 1.00 0.00 C ATOM 2135 O GLU A 139 -5.505 7.987 12.663 1.00 0.00 O ATOM 2136 CB GLU A 139 -3.144 6.812 14.596 1.00 0.00 C ATOM 2137 CG GLU A 139 -3.733 8.092 15.192 1.00 0.00 C ATOM 2138 CD GLU A 139 -3.384 8.176 16.675 1.00 0.00 C ATOM 2139 OE1 GLU A 139 -2.322 8.689 16.985 1.00 0.00 O ATOM 2140 OE2 GLU A 139 -4.184 7.725 17.478 1.00 0.00 O ATOM 0 H GLU A 139 -1.524 6.410 12.788 1.00 0.00 H new ATOM 0 HA GLU A 139 -4.300 5.804 13.083 1.00 0.00 H new ATOM 0 HB2 GLU A 139 -3.462 5.953 15.187 1.00 0.00 H new ATOM 0 HB3 GLU A 139 -2.056 6.850 14.650 1.00 0.00 H new ATOM 0 HG2 GLU A 139 -3.342 8.963 14.666 1.00 0.00 H new ATOM 0 HG3 GLU A 139 -4.815 8.101 15.062 1.00 0.00 H new ATOM 2147 N SER A 140 -3.495 8.822 12.092 1.00 0.00 N ATOM 2148 CA SER A 140 -4.053 10.068 11.577 1.00 0.00 C ATOM 2149 C SER A 140 -4.919 9.828 10.344 1.00 0.00 C ATOM 2150 O SER A 140 -6.032 10.346 10.250 1.00 0.00 O ATOM 2151 CB SER A 140 -2.928 11.032 11.225 1.00 0.00 C ATOM 2152 OG SER A 140 -3.217 12.312 11.770 1.00 0.00 O ATOM 0 H SER A 140 -2.480 8.751 12.027 1.00 0.00 H new ATOM 0 HA SER A 140 -4.682 10.498 12.357 1.00 0.00 H new ATOM 0 HB2 SER A 140 -1.981 10.662 11.618 1.00 0.00 H new ATOM 0 HB3 SER A 140 -2.819 11.101 10.143 1.00 0.00 H new ATOM 0 HG SER A 140 -2.493 12.934 11.546 1.00 0.00 H new ATOM 2158 N TRP A 141 -4.408 9.047 9.398 1.00 0.00 N ATOM 2159 CA TRP A 141 -5.162 8.761 8.181 1.00 0.00 C ATOM 2160 C TRP A 141 -5.969 7.479 8.336 1.00 0.00 C ATOM 2161 O TRP A 141 -6.622 7.029 7.394 1.00 0.00 O ATOM 2162 CB TRP A 141 -4.218 8.618 6.990 1.00 0.00 C ATOM 2163 CG TRP A 141 -3.194 9.714 6.998 1.00 0.00 C ATOM 2164 CD1 TRP A 141 -1.857 9.515 7.028 1.00 0.00 C ATOM 2165 CD2 TRP A 141 -3.387 11.165 6.968 1.00 0.00 C ATOM 2166 NE1 TRP A 141 -1.218 10.741 7.020 1.00 0.00 N ATOM 2167 CE2 TRP A 141 -2.115 11.787 6.987 1.00 0.00 C ATOM 2168 CE3 TRP A 141 -4.525 11.998 6.928 1.00 0.00 C ATOM 2169 CZ2 TRP A 141 -1.974 13.174 6.971 1.00 0.00 C ATOM 2170 CZ3 TRP A 141 -4.385 13.395 6.911 1.00 0.00 C ATOM 2171 CH2 TRP A 141 -3.112 13.982 6.934 1.00 0.00 C ATOM 0 H TRP A 141 -3.489 8.606 9.447 1.00 0.00 H new ATOM 0 HA TRP A 141 -5.843 9.594 8.006 1.00 0.00 H new ATOM 0 HB2 TRP A 141 -3.722 7.648 7.026 1.00 0.00 H new ATOM 0 HB3 TRP A 141 -4.787 8.651 6.061 1.00 0.00 H new ATOM 0 HD1 TRP A 141 -1.367 8.553 7.054 1.00 0.00 H new ATOM 0 HE1 TRP A 141 -0.205 10.857 7.037 1.00 0.00 H new ATOM 0 HE3 TRP A 141 -5.511 11.558 6.910 1.00 0.00 H new ATOM 0 HZ2 TRP A 141 -0.991 13.621 6.987 1.00 0.00 H new ATOM 0 HZ3 TRP A 141 -5.264 14.022 6.880 1.00 0.00 H new ATOM 0 HH2 TRP A 141 -3.012 15.057 6.923 1.00 0.00 H new ATOM 2182 N ASN A 142 -5.898 6.888 9.522 1.00 0.00 N ATOM 2183 CA ASN A 142 -6.606 5.643 9.804 1.00 0.00 C ATOM 2184 C ASN A 142 -6.113 4.550 8.865 1.00 0.00 C ATOM 2185 O ASN A 142 -6.887 3.729 8.369 1.00 0.00 O ATOM 2186 CB ASN A 142 -8.123 5.834 9.665 1.00 0.00 C ATOM 2187 CG ASN A 142 -8.694 6.403 10.959 1.00 0.00 C ATOM 2188 OD1 ASN A 142 -9.148 5.651 11.822 1.00 0.00 O ATOM 2189 ND2 ASN A 142 -8.699 7.694 11.148 1.00 0.00 N ATOM 0 H ASN A 142 -5.356 7.251 10.307 1.00 0.00 H new ATOM 0 HA ASN A 142 -6.401 5.346 10.833 1.00 0.00 H new ATOM 0 HB2 ASN A 142 -8.339 6.507 8.835 1.00 0.00 H new ATOM 0 HB3 ASN A 142 -8.599 4.881 9.435 1.00 0.00 H new ATOM 0 HD21 ASN A 142 -9.079 8.082 12.011 1.00 0.00 H new ATOM 0 HD22 ASN A 142 -8.323 8.316 10.432 1.00 0.00 H new ATOM 2196 N ALA A 143 -4.806 4.550 8.637 1.00 0.00 N ATOM 2197 CA ALA A 143 -4.179 3.567 7.773 1.00 0.00 C ATOM 2198 C ALA A 143 -3.585 2.455 8.616 1.00 0.00 C ATOM 2199 O ALA A 143 -3.495 2.581 9.838 1.00 0.00 O ATOM 2200 CB ALA A 143 -3.073 4.226 6.953 1.00 0.00 C ATOM 0 H ALA A 143 -4.159 5.226 9.043 1.00 0.00 H new ATOM 0 HA ALA A 143 -4.930 3.154 7.099 1.00 0.00 H new ATOM 0 HB1 ALA A 143 -2.607 3.482 6.307 1.00 0.00 H new ATOM 0 HB2 ALA A 143 -3.498 5.022 6.342 1.00 0.00 H new ATOM 0 HB3 ALA A 143 -2.323 4.645 7.624 1.00 0.00 H new ATOM 2206 N ALA A 144 -3.189 1.368 7.967 1.00 0.00 N ATOM 2207 CA ALA A 144 -2.613 0.239 8.700 1.00 0.00 C ATOM 2208 C ALA A 144 -1.094 0.158 8.522 1.00 0.00 C ATOM 2209 O ALA A 144 -0.587 0.133 7.401 1.00 0.00 O ATOM 2210 CB ALA A 144 -3.267 -1.049 8.244 1.00 0.00 C ATOM 0 H ALA A 144 -3.252 1.240 6.957 1.00 0.00 H new ATOM 0 HA ALA A 144 -2.806 0.392 9.762 1.00 0.00 H new ATOM 0 HB1 ALA A 144 -2.837 -1.889 8.790 1.00 0.00 H new ATOM 0 HB2 ALA A 144 -4.339 -1.001 8.437 1.00 0.00 H new ATOM 0 HB3 ALA A 144 -3.096 -1.186 7.176 1.00 0.00 H new ATOM 2216 N PHE A 145 -0.380 0.135 9.650 1.00 0.00 N ATOM 2217 CA PHE A 145 1.079 0.081 9.651 1.00 0.00 C ATOM 2218 C PHE A 145 1.581 -1.348 9.864 1.00 0.00 C ATOM 2219 O PHE A 145 1.257 -1.973 10.873 1.00 0.00 O ATOM 2220 CB PHE A 145 1.575 0.997 10.782 1.00 0.00 C ATOM 2221 CG PHE A 145 3.087 0.988 10.910 1.00 0.00 C ATOM 2222 CD1 PHE A 145 3.782 -0.159 11.340 1.00 0.00 C ATOM 2223 CD2 PHE A 145 3.799 2.154 10.612 1.00 0.00 C ATOM 2224 CE1 PHE A 145 5.171 -0.130 11.451 1.00 0.00 C ATOM 2225 CE2 PHE A 145 5.195 2.175 10.730 1.00 0.00 C ATOM 2226 CZ PHE A 145 5.876 1.032 11.143 1.00 0.00 C ATOM 0 H PHE A 145 -0.796 0.153 10.581 1.00 0.00 H new ATOM 0 HA PHE A 145 1.463 0.414 8.687 1.00 0.00 H new ATOM 0 HB2 PHE A 145 1.234 2.016 10.597 1.00 0.00 H new ATOM 0 HB3 PHE A 145 1.131 0.679 11.725 1.00 0.00 H new ATOM 0 HD1 PHE A 145 3.239 -1.060 11.584 1.00 0.00 H new ATOM 0 HD2 PHE A 145 3.272 3.040 10.290 1.00 0.00 H new ATOM 0 HE1 PHE A 145 5.703 -1.011 11.777 1.00 0.00 H new ATOM 0 HE2 PHE A 145 5.743 3.077 10.501 1.00 0.00 H new ATOM 0 HZ PHE A 145 6.953 1.046 11.225 1.00 0.00 H new ATOM 2236 N LEU A 146 2.375 -1.862 8.912 1.00 0.00 N ATOM 2237 CA LEU A 146 2.913 -3.199 9.008 1.00 0.00 C ATOM 2238 C LEU A 146 4.335 -3.279 8.433 1.00 0.00 C ATOM 2239 O LEU A 146 4.565 -2.903 7.289 1.00 0.00 O ATOM 2240 CB LEU A 146 1.989 -4.133 8.271 1.00 0.00 C ATOM 2241 CG LEU A 146 0.940 -4.687 9.237 1.00 0.00 C ATOM 2242 CD1 LEU A 146 -0.426 -4.528 8.628 1.00 0.00 C ATOM 2243 CD2 LEU A 146 1.267 -6.131 9.497 1.00 0.00 C ATOM 0 H LEU A 146 2.651 -1.358 8.069 1.00 0.00 H new ATOM 0 HA LEU A 146 2.981 -3.485 10.058 1.00 0.00 H new ATOM 0 HB2 LEU A 146 1.501 -3.606 7.452 1.00 0.00 H new ATOM 0 HB3 LEU A 146 2.559 -4.951 7.829 1.00 0.00 H new ATOM 0 HG LEU A 146 0.945 -4.147 10.184 1.00 0.00 H new ATOM 0 HD11 LEU A 146 -1.178 -4.921 9.312 1.00 0.00 H new ATOM 0 HD12 LEU A 146 -0.621 -3.472 8.443 1.00 0.00 H new ATOM 0 HD13 LEU A 146 -0.471 -5.076 7.687 1.00 0.00 H new ATOM 0 HD21 LEU A 146 0.533 -6.552 10.184 1.00 0.00 H new ATOM 0 HD22 LEU A 146 1.244 -6.684 8.558 1.00 0.00 H new ATOM 0 HD23 LEU A 146 2.261 -6.205 9.937 1.00 0.00 H new ATOM 2255 N GLU A 147 5.280 -3.791 9.220 1.00 0.00 N ATOM 2256 CA GLU A 147 6.670 -3.931 8.760 1.00 0.00 C ATOM 2257 C GLU A 147 6.930 -5.377 8.340 1.00 0.00 C ATOM 2258 O GLU A 147 6.879 -6.294 9.160 1.00 0.00 O ATOM 2259 CB GLU A 147 7.643 -3.528 9.886 1.00 0.00 C ATOM 2260 CG GLU A 147 8.270 -2.159 9.576 1.00 0.00 C ATOM 2261 CD GLU A 147 9.075 -1.643 10.778 1.00 0.00 C ATOM 2262 OE1 GLU A 147 8.455 -1.239 11.755 1.00 0.00 O ATOM 2263 OE2 GLU A 147 10.302 -1.647 10.699 1.00 0.00 O ATOM 0 H GLU A 147 5.115 -4.115 10.173 1.00 0.00 H new ATOM 0 HA GLU A 147 6.830 -3.274 7.905 1.00 0.00 H new ATOM 0 HB2 GLU A 147 7.113 -3.487 10.838 1.00 0.00 H new ATOM 0 HB3 GLU A 147 8.425 -4.280 9.988 1.00 0.00 H new ATOM 0 HG2 GLU A 147 8.920 -2.241 8.705 1.00 0.00 H new ATOM 0 HG3 GLU A 147 7.487 -1.444 9.323 1.00 0.00 H new ATOM 2270 N SER A 148 7.193 -5.570 7.049 1.00 0.00 N ATOM 2271 CA SER A 148 7.440 -6.905 6.506 1.00 0.00 C ATOM 2272 C SER A 148 8.652 -6.897 5.574 1.00 0.00 C ATOM 2273 O SER A 148 9.294 -5.867 5.392 1.00 0.00 O ATOM 2274 CB SER A 148 6.207 -7.370 5.731 1.00 0.00 C ATOM 2275 OG SER A 148 5.819 -6.354 4.817 1.00 0.00 O ATOM 0 H SER A 148 7.241 -4.820 6.360 1.00 0.00 H new ATOM 0 HA SER A 148 7.643 -7.586 7.333 1.00 0.00 H new ATOM 0 HB2 SER A 148 6.426 -8.293 5.195 1.00 0.00 H new ATOM 0 HB3 SER A 148 5.391 -7.587 6.420 1.00 0.00 H new ATOM 0 HG SER A 148 5.545 -6.763 3.970 1.00 0.00 H new ATOM 2281 N SER A 149 8.968 -8.056 4.991 1.00 0.00 N ATOM 2282 CA SER A 149 10.111 -8.157 4.081 1.00 0.00 C ATOM 2283 C SER A 149 9.779 -9.029 2.866 1.00 0.00 C ATOM 2284 O SER A 149 9.204 -10.108 3.011 1.00 0.00 O ATOM 2285 CB SER A 149 11.312 -8.748 4.820 1.00 0.00 C ATOM 2286 OG SER A 149 10.872 -9.332 6.039 1.00 0.00 O ATOM 0 H SER A 149 8.456 -8.927 5.130 1.00 0.00 H new ATOM 0 HA SER A 149 10.351 -7.154 3.728 1.00 0.00 H new ATOM 0 HB2 SER A 149 11.802 -9.499 4.200 1.00 0.00 H new ATOM 0 HB3 SER A 149 12.049 -7.970 5.021 1.00 0.00 H new ATOM 0 HG SER A 149 11.105 -10.284 6.049 1.00 0.00 H new ATOM 2292 N ALA A 150 10.158 -8.569 1.670 1.00 0.00 N ATOM 2293 CA ALA A 150 9.910 -9.327 0.454 1.00 0.00 C ATOM 2294 C ALA A 150 10.547 -10.705 0.550 1.00 0.00 C ATOM 2295 O ALA A 150 9.919 -11.715 0.232 1.00 0.00 O ATOM 2296 CB ALA A 150 10.489 -8.577 -0.743 1.00 0.00 C ATOM 0 H ALA A 150 10.635 -7.679 1.525 1.00 0.00 H new ATOM 0 HA ALA A 150 8.834 -9.445 0.326 1.00 0.00 H new ATOM 0 HB1 ALA A 150 10.303 -9.146 -1.654 1.00 0.00 H new ATOM 0 HB2 ALA A 150 10.015 -7.599 -0.823 1.00 0.00 H new ATOM 0 HB3 ALA A 150 11.563 -8.450 -0.608 1.00 0.00 H new ATOM 2302 N LYS A 151 11.798 -10.740 0.994 1.00 0.00 N ATOM 2303 CA LYS A 151 12.512 -12.003 1.133 1.00 0.00 C ATOM 2304 C LYS A 151 11.720 -12.966 2.015 1.00 0.00 C ATOM 2305 O LYS A 151 12.090 -14.130 2.166 1.00 0.00 O ATOM 2306 CB LYS A 151 13.891 -11.757 1.748 1.00 0.00 C ATOM 2307 CG LYS A 151 14.852 -12.871 1.324 1.00 0.00 C ATOM 2308 CD LYS A 151 16.227 -12.618 1.941 1.00 0.00 C ATOM 2309 CE LYS A 151 16.564 -13.748 2.916 1.00 0.00 C ATOM 2310 NZ LYS A 151 15.446 -13.913 3.886 1.00 0.00 N ATOM 0 H LYS A 151 12.335 -9.915 1.262 1.00 0.00 H new ATOM 0 HA LYS A 151 12.632 -12.447 0.145 1.00 0.00 H new ATOM 0 HB2 LYS A 151 14.276 -10.789 1.426 1.00 0.00 H new ATOM 0 HB3 LYS A 151 13.814 -11.724 2.835 1.00 0.00 H new ATOM 0 HG2 LYS A 151 14.469 -13.839 1.647 1.00 0.00 H new ATOM 0 HG3 LYS A 151 14.930 -12.905 0.237 1.00 0.00 H new ATOM 0 HD2 LYS A 151 16.984 -12.561 1.158 1.00 0.00 H new ATOM 0 HD3 LYS A 151 16.233 -11.660 2.461 1.00 0.00 H new ATOM 0 HE2 LYS A 151 16.727 -14.677 2.371 1.00 0.00 H new ATOM 0 HE3 LYS A 151 17.490 -13.522 3.446 1.00 0.00 H new ATOM 0 HZ1 LYS A 151 15.825 -14.227 4.802 1.00 0.00 H new ATOM 0 HZ2 LYS A 151 14.955 -13.004 4.008 1.00 0.00 H new ATOM 0 HZ3 LYS A 151 14.776 -14.623 3.526 1.00 0.00 H new ATOM 2324 N GLU A 152 10.628 -12.468 2.593 1.00 0.00 N ATOM 2325 CA GLU A 152 9.786 -13.287 3.461 1.00 0.00 C ATOM 2326 C GLU A 152 8.315 -13.152 3.068 1.00 0.00 C ATOM 2327 O GLU A 152 7.768 -12.050 3.046 1.00 0.00 O ATOM 2328 CB GLU A 152 9.966 -12.851 4.916 1.00 0.00 C ATOM 2329 CG GLU A 152 10.339 -14.064 5.770 1.00 0.00 C ATOM 2330 CD GLU A 152 10.401 -13.663 7.240 1.00 0.00 C ATOM 2331 OE1 GLU A 152 11.350 -12.994 7.611 1.00 0.00 O ATOM 2332 OE2 GLU A 152 9.497 -14.032 7.973 1.00 0.00 O ATOM 0 H GLU A 152 10.307 -11.507 2.476 1.00 0.00 H new ATOM 0 HA GLU A 152 10.085 -14.329 3.350 1.00 0.00 H new ATOM 0 HB2 GLU A 152 10.744 -12.091 4.985 1.00 0.00 H new ATOM 0 HB3 GLU A 152 9.046 -12.400 5.288 1.00 0.00 H new ATOM 0 HG2 GLU A 152 9.605 -14.857 5.631 1.00 0.00 H new ATOM 0 HG3 GLU A 152 11.302 -14.462 5.451 1.00 0.00 H new ATOM 2339 N ASN A 153 7.683 -14.281 2.753 1.00 0.00 N ATOM 2340 CA ASN A 153 6.276 -14.277 2.356 1.00 0.00 C ATOM 2341 C ASN A 153 5.362 -14.123 3.568 1.00 0.00 C ATOM 2342 O ASN A 153 4.486 -13.258 3.585 1.00 0.00 O ATOM 2343 CB ASN A 153 5.938 -15.575 1.625 1.00 0.00 C ATOM 2344 CG ASN A 153 4.486 -15.545 1.163 1.00 0.00 C ATOM 2345 OD1 ASN A 153 4.036 -14.499 0.528 1.00 0.00 O flip ATOM 2346 ND2 ASN A 153 3.742 -16.501 1.387 1.00 0.00 N flip ATOM 0 H ASN A 153 8.118 -15.203 2.765 1.00 0.00 H new ATOM 0 HA ASN A 153 6.115 -13.428 1.692 1.00 0.00 H new ATOM 0 HB2 ASN A 153 6.599 -15.703 0.768 1.00 0.00 H new ATOM 0 HB3 ASN A 153 6.102 -16.427 2.284 1.00 0.00 H new ATOM 0 HD21 ASN A 153 4.097 -17.318 1.884 1.00 0.00 H new ATOM 0 HD22 ASN A 153 2.771 -16.476 1.075 1.00 0.00 H new ATOM 2353 N GLN A 154 5.569 -14.972 4.568 1.00 0.00 N ATOM 2354 CA GLN A 154 4.757 -14.936 5.783 1.00 0.00 C ATOM 2355 C GLN A 154 4.406 -13.505 6.163 1.00 0.00 C ATOM 2356 O GLN A 154 3.232 -13.147 6.268 1.00 0.00 O ATOM 2357 CB GLN A 154 5.510 -15.590 6.938 1.00 0.00 C ATOM 2358 CG GLN A 154 6.565 -16.541 6.382 1.00 0.00 C ATOM 2359 CD GLN A 154 7.213 -17.330 7.514 1.00 0.00 C ATOM 2360 OE1 GLN A 154 6.984 -16.984 8.752 1.00 0.00 O flip ATOM 2361 NE2 GLN A 154 7.949 -18.284 7.266 1.00 0.00 N flip ATOM 0 H GLN A 154 6.290 -15.693 4.564 1.00 0.00 H new ATOM 0 HA GLN A 154 3.836 -15.484 5.586 1.00 0.00 H new ATOM 0 HB2 GLN A 154 5.982 -14.827 7.557 1.00 0.00 H new ATOM 0 HB3 GLN A 154 4.815 -16.134 7.578 1.00 0.00 H new ATOM 0 HG2 GLN A 154 6.108 -17.225 5.668 1.00 0.00 H new ATOM 0 HG3 GLN A 154 7.325 -15.977 5.841 1.00 0.00 H new ATOM 0 HE21 GLN A 154 8.127 -18.553 6.298 1.00 0.00 H new ATOM 0 HE22 GLN A 154 8.381 -18.806 8.028 1.00 0.00 H new ATOM 2370 N THR A 155 5.430 -12.692 6.370 1.00 0.00 N ATOM 2371 CA THR A 155 5.222 -11.300 6.741 1.00 0.00 C ATOM 2372 C THR A 155 4.285 -10.626 5.745 1.00 0.00 C ATOM 2373 O THR A 155 3.355 -9.920 6.132 1.00 0.00 O ATOM 2374 CB THR A 155 6.557 -10.553 6.783 1.00 0.00 C ATOM 2375 OG1 THR A 155 7.121 -10.512 5.481 1.00 0.00 O ATOM 2376 CG2 THR A 155 7.518 -11.256 7.739 1.00 0.00 C ATOM 0 H THR A 155 6.408 -12.969 6.288 1.00 0.00 H new ATOM 0 HA THR A 155 4.771 -11.271 7.733 1.00 0.00 H new ATOM 0 HB THR A 155 6.386 -9.536 7.135 1.00 0.00 H new ATOM 0 HG1 THR A 155 7.129 -11.415 5.099 1.00 0.00 H new ATOM 0 HG21 THR A 155 8.466 -10.718 7.763 1.00 0.00 H new ATOM 0 HG22 THR A 155 7.086 -11.276 8.740 1.00 0.00 H new ATOM 0 HG23 THR A 155 7.689 -12.277 7.398 1.00 0.00 H new ATOM 2384 N ALA A 156 4.528 -10.864 4.458 1.00 0.00 N ATOM 2385 CA ALA A 156 3.692 -10.288 3.410 1.00 0.00 C ATOM 2386 C ALA A 156 2.241 -10.659 3.638 1.00 0.00 C ATOM 2387 O ALA A 156 1.380 -9.800 3.830 1.00 0.00 O ATOM 2388 CB ALA A 156 4.120 -10.832 2.053 1.00 0.00 C ATOM 0 H ALA A 156 5.292 -11.448 4.118 1.00 0.00 H new ATOM 0 HA ALA A 156 3.805 -9.204 3.434 1.00 0.00 H new ATOM 0 HB1 ALA A 156 3.493 -10.399 1.273 1.00 0.00 H new ATOM 0 HB2 ALA A 156 5.162 -10.570 1.868 1.00 0.00 H new ATOM 0 HB3 ALA A 156 4.012 -11.917 2.045 1.00 0.00 H new ATOM 2394 N VAL A 157 1.990 -11.957 3.609 1.00 0.00 N ATOM 2395 CA VAL A 157 0.644 -12.476 3.804 1.00 0.00 C ATOM 2396 C VAL A 157 -0.050 -11.753 4.947 1.00 0.00 C ATOM 2397 O VAL A 157 -1.242 -11.450 4.874 1.00 0.00 O ATOM 2398 CB VAL A 157 0.710 -13.971 4.105 1.00 0.00 C ATOM 2399 CG1 VAL A 157 -0.706 -14.526 4.264 1.00 0.00 C ATOM 2400 CG2 VAL A 157 1.411 -14.686 2.952 1.00 0.00 C ATOM 0 H VAL A 157 2.700 -12.672 3.452 1.00 0.00 H new ATOM 0 HA VAL A 157 0.071 -12.311 2.891 1.00 0.00 H new ATOM 0 HB VAL A 157 1.266 -14.132 5.029 1.00 0.00 H new ATOM 0 HG11 VAL A 157 -0.656 -15.593 4.479 1.00 0.00 H new ATOM 0 HG12 VAL A 157 -1.208 -14.014 5.085 1.00 0.00 H new ATOM 0 HG13 VAL A 157 -1.265 -14.367 3.342 1.00 0.00 H new ATOM 0 HG21 VAL A 157 1.460 -15.754 3.163 1.00 0.00 H new ATOM 0 HG22 VAL A 157 0.853 -14.523 2.030 1.00 0.00 H new ATOM 0 HG23 VAL A 157 2.421 -14.291 2.839 1.00 0.00 H new ATOM 2410 N ASP A 158 0.702 -11.479 6.000 1.00 0.00 N ATOM 2411 CA ASP A 158 0.147 -10.789 7.153 1.00 0.00 C ATOM 2412 C ASP A 158 -0.253 -9.370 6.774 1.00 0.00 C ATOM 2413 O ASP A 158 -1.316 -8.881 7.168 1.00 0.00 O ATOM 2414 CB ASP A 158 1.177 -10.746 8.284 1.00 0.00 C ATOM 2415 CG ASP A 158 0.480 -10.857 9.635 1.00 0.00 C ATOM 2416 OD1 ASP A 158 -0.516 -10.179 9.825 1.00 0.00 O ATOM 2417 OD2 ASP A 158 0.955 -11.619 10.462 1.00 0.00 O ATOM 0 H ASP A 158 1.690 -11.721 6.081 1.00 0.00 H new ATOM 0 HA ASP A 158 -0.736 -11.331 7.491 1.00 0.00 H new ATOM 0 HB2 ASP A 158 1.891 -11.561 8.167 1.00 0.00 H new ATOM 0 HB3 ASP A 158 1.744 -9.816 8.234 1.00 0.00 H new ATOM 2422 N VAL A 159 0.608 -8.708 6.008 1.00 0.00 N ATOM 2423 CA VAL A 159 0.349 -7.354 5.592 1.00 0.00 C ATOM 2424 C VAL A 159 -0.913 -7.288 4.745 1.00 0.00 C ATOM 2425 O VAL A 159 -1.738 -6.384 4.899 1.00 0.00 O ATOM 2426 CB VAL A 159 1.544 -6.810 4.800 1.00 0.00 C ATOM 2427 CG1 VAL A 159 1.364 -5.316 4.607 1.00 0.00 C ATOM 2428 CG2 VAL A 159 2.849 -7.041 5.572 1.00 0.00 C ATOM 0 H VAL A 159 1.488 -9.096 5.668 1.00 0.00 H new ATOM 0 HA VAL A 159 0.202 -6.740 6.480 1.00 0.00 H new ATOM 0 HB VAL A 159 1.595 -7.325 3.841 1.00 0.00 H new ATOM 0 HG11 VAL A 159 2.208 -4.917 4.045 1.00 0.00 H new ATOM 0 HG12 VAL A 159 0.441 -5.129 4.058 1.00 0.00 H new ATOM 0 HG13 VAL A 159 1.313 -4.827 5.580 1.00 0.00 H new ATOM 0 HG21 VAL A 159 3.687 -6.649 4.996 1.00 0.00 H new ATOM 0 HG22 VAL A 159 2.799 -6.529 6.533 1.00 0.00 H new ATOM 0 HG23 VAL A 159 2.990 -8.109 5.737 1.00 0.00 H new ATOM 2438 N PHE A 160 -1.057 -8.250 3.851 1.00 0.00 N ATOM 2439 CA PHE A 160 -2.217 -8.297 2.976 1.00 0.00 C ATOM 2440 C PHE A 160 -3.514 -8.394 3.781 1.00 0.00 C ATOM 2441 O PHE A 160 -4.316 -7.470 3.779 1.00 0.00 O ATOM 2442 CB PHE A 160 -2.097 -9.498 2.034 1.00 0.00 C ATOM 2443 CG PHE A 160 -3.337 -9.611 1.174 1.00 0.00 C ATOM 2444 CD1 PHE A 160 -3.675 -8.578 0.289 1.00 0.00 C ATOM 2445 CD2 PHE A 160 -4.144 -10.754 1.255 1.00 0.00 C ATOM 2446 CE1 PHE A 160 -4.817 -8.687 -0.511 1.00 0.00 C ATOM 2447 CE2 PHE A 160 -5.284 -10.862 0.453 1.00 0.00 C ATOM 2448 CZ PHE A 160 -5.623 -9.830 -0.429 1.00 0.00 C ATOM 0 H PHE A 160 -0.388 -9.007 3.711 1.00 0.00 H new ATOM 0 HA PHE A 160 -2.249 -7.375 2.396 1.00 0.00 H new ATOM 0 HB2 PHE A 160 -1.216 -9.388 1.402 1.00 0.00 H new ATOM 0 HB3 PHE A 160 -1.962 -10.412 2.613 1.00 0.00 H new ATOM 0 HD1 PHE A 160 -3.053 -7.697 0.225 1.00 0.00 H new ATOM 0 HD2 PHE A 160 -3.885 -11.551 1.937 1.00 0.00 H new ATOM 0 HE1 PHE A 160 -5.077 -7.890 -1.192 1.00 0.00 H new ATOM 0 HE2 PHE A 160 -5.904 -11.744 0.514 1.00 0.00 H new ATOM 0 HZ PHE A 160 -6.505 -9.914 -1.046 1.00 0.00 H new ATOM 2458 N ARG A 161 -3.724 -9.508 4.471 1.00 0.00 N ATOM 2459 CA ARG A 161 -4.949 -9.671 5.253 1.00 0.00 C ATOM 2460 C ARG A 161 -5.311 -8.385 5.991 1.00 0.00 C ATOM 2461 O ARG A 161 -6.469 -7.963 5.986 1.00 0.00 O ATOM 2462 CB ARG A 161 -4.805 -10.821 6.243 1.00 0.00 C ATOM 2463 CG ARG A 161 -5.960 -10.784 7.249 1.00 0.00 C ATOM 2464 CD ARG A 161 -6.293 -12.209 7.696 1.00 0.00 C ATOM 2465 NE ARG A 161 -6.794 -12.989 6.568 1.00 0.00 N ATOM 2466 CZ ARG A 161 -8.091 -13.025 6.270 1.00 0.00 C ATOM 2467 NH1 ARG A 161 -8.950 -12.349 6.984 1.00 0.00 N ATOM 2468 NH2 ARG A 161 -8.505 -13.736 5.257 1.00 0.00 N ATOM 0 H ARG A 161 -3.080 -10.298 4.508 1.00 0.00 H new ATOM 0 HA ARG A 161 -5.756 -9.903 4.558 1.00 0.00 H new ATOM 0 HB2 ARG A 161 -4.803 -11.773 5.712 1.00 0.00 H new ATOM 0 HB3 ARG A 161 -3.852 -10.746 6.766 1.00 0.00 H new ATOM 0 HG2 ARG A 161 -5.686 -10.176 8.111 1.00 0.00 H new ATOM 0 HG3 ARG A 161 -6.836 -10.319 6.796 1.00 0.00 H new ATOM 0 HD2 ARG A 161 -5.404 -12.685 8.110 1.00 0.00 H new ATOM 0 HD3 ARG A 161 -7.040 -12.184 8.490 1.00 0.00 H new ATOM 0 HE ARG A 161 -6.136 -13.518 5.996 1.00 0.00 H new ATOM 0 HH11 ARG A 161 -8.628 -11.790 7.774 1.00 0.00 H new ATOM 0 HH12 ARG A 161 -9.943 -12.380 6.752 1.00 0.00 H new ATOM 0 HH21 ARG A 161 -7.835 -14.262 4.696 1.00 0.00 H new ATOM 0 HH22 ARG A 161 -9.498 -13.765 5.026 1.00 0.00 H new ATOM 2482 N ARG A 162 -4.323 -7.762 6.619 1.00 0.00 N ATOM 2483 CA ARG A 162 -4.562 -6.527 7.345 1.00 0.00 C ATOM 2484 C ARG A 162 -5.052 -5.429 6.400 1.00 0.00 C ATOM 2485 O ARG A 162 -5.818 -4.554 6.806 1.00 0.00 O ATOM 2486 CB ARG A 162 -3.278 -6.080 8.040 1.00 0.00 C ATOM 2487 CG ARG A 162 -3.109 -6.860 9.347 1.00 0.00 C ATOM 2488 CD ARG A 162 -3.713 -6.063 10.506 1.00 0.00 C ATOM 2489 NE ARG A 162 -4.066 -6.959 11.603 1.00 0.00 N ATOM 2490 CZ ARG A 162 -5.021 -6.641 12.472 1.00 0.00 C ATOM 2491 NH1 ARG A 162 -5.661 -5.510 12.355 1.00 0.00 N ATOM 2492 NH2 ARG A 162 -5.319 -7.460 13.444 1.00 0.00 N ATOM 0 H ARG A 162 -3.357 -8.090 6.639 1.00 0.00 H new ATOM 0 HA ARG A 162 -5.335 -6.708 8.092 1.00 0.00 H new ATOM 0 HB2 ARG A 162 -2.421 -6.250 7.389 1.00 0.00 H new ATOM 0 HB3 ARG A 162 -3.316 -5.010 8.244 1.00 0.00 H new ATOM 0 HG2 ARG A 162 -3.597 -7.831 9.268 1.00 0.00 H new ATOM 0 HG3 ARG A 162 -2.052 -7.049 9.535 1.00 0.00 H new ATOM 0 HD2 ARG A 162 -3.000 -5.315 10.853 1.00 0.00 H new ATOM 0 HD3 ARG A 162 -4.599 -5.526 10.166 1.00 0.00 H new ATOM 0 HE ARG A 162 -3.571 -7.845 11.705 1.00 0.00 H new ATOM 0 HH11 ARG A 162 -5.429 -4.869 11.596 1.00 0.00 H new ATOM 0 HH12 ARG A 162 -6.393 -5.267 13.022 1.00 0.00 H new ATOM 0 HH21 ARG A 162 -4.819 -8.344 13.537 1.00 0.00 H new ATOM 0 HH22 ARG A 162 -6.052 -7.216 14.110 1.00 0.00 H new ATOM 2506 N ILE A 163 -4.622 -5.479 5.136 1.00 0.00 N ATOM 2507 CA ILE A 163 -5.057 -4.469 4.169 1.00 0.00 C ATOM 2508 C ILE A 163 -6.553 -4.615 3.921 1.00 0.00 C ATOM 2509 O ILE A 163 -7.255 -3.631 3.692 1.00 0.00 O ATOM 2510 CB ILE A 163 -4.261 -4.586 2.853 1.00 0.00 C ATOM 2511 CG1 ILE A 163 -4.063 -3.182 2.242 1.00 0.00 C ATOM 2512 CG2 ILE A 163 -5.018 -5.462 1.832 1.00 0.00 C ATOM 2513 CD1 ILE A 163 -3.915 -3.266 0.717 1.00 0.00 C ATOM 0 H ILE A 163 -3.990 -6.188 4.766 1.00 0.00 H new ATOM 0 HA ILE A 163 -4.863 -3.478 4.578 1.00 0.00 H new ATOM 0 HB ILE A 163 -3.298 -5.044 3.077 1.00 0.00 H new ATOM 0 HG12 ILE A 163 -4.913 -2.548 2.495 1.00 0.00 H new ATOM 0 HG13 ILE A 163 -3.177 -2.715 2.672 1.00 0.00 H new ATOM 0 HG21 ILE A 163 -4.439 -5.531 0.911 1.00 0.00 H new ATOM 0 HG22 ILE A 163 -5.162 -6.460 2.245 1.00 0.00 H new ATOM 0 HG23 ILE A 163 -5.988 -5.014 1.617 1.00 0.00 H new ATOM 0 HD11 ILE A 163 -3.777 -2.265 0.309 1.00 0.00 H new ATOM 0 HD12 ILE A 163 -3.050 -3.882 0.469 1.00 0.00 H new ATOM 0 HD13 ILE A 163 -4.813 -3.712 0.288 1.00 0.00 H new ATOM 2525 N ILE A 164 -7.035 -5.855 3.995 1.00 0.00 N ATOM 2526 CA ILE A 164 -8.454 -6.136 3.805 1.00 0.00 C ATOM 2527 C ILE A 164 -9.249 -5.563 4.967 1.00 0.00 C ATOM 2528 O ILE A 164 -10.321 -4.979 4.794 1.00 0.00 O ATOM 2529 CB ILE A 164 -8.677 -7.638 3.752 1.00 0.00 C ATOM 2530 CG1 ILE A 164 -7.646 -8.258 2.813 1.00 0.00 C ATOM 2531 CG2 ILE A 164 -10.092 -7.918 3.245 1.00 0.00 C ATOM 2532 CD1 ILE A 164 -8.015 -9.711 2.554 1.00 0.00 C ATOM 0 H ILE A 164 -6.464 -6.678 4.185 1.00 0.00 H new ATOM 0 HA ILE A 164 -8.783 -5.681 2.871 1.00 0.00 H new ATOM 0 HB ILE A 164 -8.565 -8.073 4.745 1.00 0.00 H new ATOM 0 HG12 ILE A 164 -7.613 -7.706 1.874 1.00 0.00 H new ATOM 0 HG13 ILE A 164 -6.651 -8.196 3.254 1.00 0.00 H new ATOM 0 HG21 ILE A 164 -10.258 -8.995 3.205 1.00 0.00 H new ATOM 0 HG22 ILE A 164 -10.817 -7.464 3.921 1.00 0.00 H new ATOM 0 HG23 ILE A 164 -10.211 -7.495 2.248 1.00 0.00 H new ATOM 0 HD11 ILE A 164 -7.281 -10.159 1.884 1.00 0.00 H new ATOM 0 HD12 ILE A 164 -8.026 -10.257 3.497 1.00 0.00 H new ATOM 0 HD13 ILE A 164 -9.003 -9.759 2.096 1.00 0.00 H new ATOM 2544 N LEU A 165 -8.701 -5.750 6.157 1.00 0.00 N ATOM 2545 CA LEU A 165 -9.332 -5.276 7.376 1.00 0.00 C ATOM 2546 C LEU A 165 -9.514 -3.764 7.331 1.00 0.00 C ATOM 2547 O LEU A 165 -10.610 -3.252 7.582 1.00 0.00 O ATOM 2548 CB LEU A 165 -8.454 -5.684 8.566 1.00 0.00 C ATOM 2549 CG LEU A 165 -9.251 -6.531 9.557 1.00 0.00 C ATOM 2550 CD1 LEU A 165 -10.453 -5.737 10.036 1.00 0.00 C ATOM 2551 CD2 LEU A 165 -9.708 -7.817 8.867 1.00 0.00 C ATOM 0 H LEU A 165 -7.813 -6.231 6.304 1.00 0.00 H new ATOM 0 HA LEU A 165 -10.321 -5.722 7.480 1.00 0.00 H new ATOM 0 HB2 LEU A 165 -7.590 -6.246 8.212 1.00 0.00 H new ATOM 0 HB3 LEU A 165 -8.072 -4.794 9.065 1.00 0.00 H new ATOM 0 HG LEU A 165 -8.629 -6.789 10.414 1.00 0.00 H new ATOM 0 HD11 LEU A 165 -11.026 -6.336 10.744 1.00 0.00 H new ATOM 0 HD12 LEU A 165 -10.114 -4.823 10.525 1.00 0.00 H new ATOM 0 HD13 LEU A 165 -11.083 -5.481 9.184 1.00 0.00 H new ATOM 0 HD21 LEU A 165 -10.277 -8.425 9.570 1.00 0.00 H new ATOM 0 HD22 LEU A 165 -10.336 -7.568 8.012 1.00 0.00 H new ATOM 0 HD23 LEU A 165 -8.837 -8.377 8.526 1.00 0.00 H new ATOM 2563 N GLU A 166 -8.453 -3.048 6.990 1.00 0.00 N ATOM 2564 CA GLU A 166 -8.551 -1.604 6.900 1.00 0.00 C ATOM 2565 C GLU A 166 -9.521 -1.245 5.792 1.00 0.00 C ATOM 2566 O GLU A 166 -10.246 -0.255 5.874 1.00 0.00 O ATOM 2567 CB GLU A 166 -7.179 -0.986 6.622 1.00 0.00 C ATOM 2568 CG GLU A 166 -6.995 0.263 7.485 1.00 0.00 C ATOM 2569 CD GLU A 166 -6.852 -0.132 8.951 1.00 0.00 C ATOM 2570 OE1 GLU A 166 -6.921 -1.316 9.234 1.00 0.00 O ATOM 2571 OE2 GLU A 166 -6.676 0.757 9.769 1.00 0.00 O ATOM 0 H GLU A 166 -7.534 -3.435 6.776 1.00 0.00 H new ATOM 0 HA GLU A 166 -8.913 -1.208 7.849 1.00 0.00 H new ATOM 0 HB2 GLU A 166 -6.393 -1.709 6.838 1.00 0.00 H new ATOM 0 HB3 GLU A 166 -7.092 -0.727 5.567 1.00 0.00 H new ATOM 0 HG2 GLU A 166 -6.111 0.813 7.160 1.00 0.00 H new ATOM 0 HG3 GLU A 166 -7.848 0.930 7.361 1.00 0.00 H new ATOM 2578 N ALA A 167 -9.551 -2.081 4.766 1.00 0.00 N ATOM 2579 CA ALA A 167 -10.459 -1.867 3.659 1.00 0.00 C ATOM 2580 C ALA A 167 -11.878 -1.784 4.189 1.00 0.00 C ATOM 2581 O ALA A 167 -12.710 -1.040 3.673 1.00 0.00 O ATOM 2582 CB ALA A 167 -10.354 -3.027 2.671 1.00 0.00 C ATOM 0 H ALA A 167 -8.960 -2.908 4.680 1.00 0.00 H new ATOM 0 HA ALA A 167 -10.198 -0.939 3.150 1.00 0.00 H new ATOM 0 HB1 ALA A 167 -11.040 -2.860 1.840 1.00 0.00 H new ATOM 0 HB2 ALA A 167 -9.334 -3.091 2.292 1.00 0.00 H new ATOM 0 HB3 ALA A 167 -10.614 -3.958 3.174 1.00 0.00 H new ATOM 2588 N GLU A 168 -12.137 -2.560 5.233 1.00 0.00 N ATOM 2589 CA GLU A 168 -13.458 -2.584 5.848 1.00 0.00 C ATOM 2590 C GLU A 168 -13.742 -1.270 6.564 1.00 0.00 C ATOM 2591 O GLU A 168 -14.746 -0.610 6.298 1.00 0.00 O ATOM 2592 CB GLU A 168 -13.559 -3.746 6.837 1.00 0.00 C ATOM 2593 CG GLU A 168 -14.647 -4.718 6.375 1.00 0.00 C ATOM 2594 CD GLU A 168 -14.261 -5.332 5.033 1.00 0.00 C ATOM 2595 OE1 GLU A 168 -13.591 -6.351 5.041 1.00 0.00 O ATOM 2596 OE2 GLU A 168 -14.643 -4.775 4.015 1.00 0.00 O ATOM 0 H GLU A 168 -11.454 -3.178 5.670 1.00 0.00 H new ATOM 0 HA GLU A 168 -14.199 -2.719 5.060 1.00 0.00 H new ATOM 0 HB2 GLU A 168 -12.601 -4.262 6.907 1.00 0.00 H new ATOM 0 HB3 GLU A 168 -13.792 -3.370 7.833 1.00 0.00 H new ATOM 0 HG2 GLU A 168 -14.784 -5.504 7.118 1.00 0.00 H new ATOM 0 HG3 GLU A 168 -15.599 -4.195 6.285 1.00 0.00 H new ATOM 2603 N LYS A 169 -12.851 -0.899 7.477 1.00 0.00 N ATOM 2604 CA LYS A 169 -13.023 0.340 8.229 1.00 0.00 C ATOM 2605 C LYS A 169 -13.170 1.531 7.283 1.00 0.00 C ATOM 2606 O LYS A 169 -14.207 2.198 7.264 1.00 0.00 O ATOM 2607 CB LYS A 169 -11.821 0.564 9.150 1.00 0.00 C ATOM 2608 CG LYS A 169 -12.260 0.436 10.611 1.00 0.00 C ATOM 2609 CD LYS A 169 -13.168 1.612 10.978 1.00 0.00 C ATOM 2610 CE LYS A 169 -14.457 1.084 11.612 1.00 0.00 C ATOM 2611 NZ LYS A 169 -15.354 2.228 11.939 1.00 0.00 N ATOM 0 H LYS A 169 -12.013 -1.430 7.713 1.00 0.00 H new ATOM 0 HA LYS A 169 -13.930 0.254 8.828 1.00 0.00 H new ATOM 0 HB2 LYS A 169 -11.041 -0.165 8.929 1.00 0.00 H new ATOM 0 HB3 LYS A 169 -11.394 1.551 8.974 1.00 0.00 H new ATOM 0 HG2 LYS A 169 -12.788 -0.505 10.762 1.00 0.00 H new ATOM 0 HG3 LYS A 169 -11.387 0.420 11.264 1.00 0.00 H new ATOM 0 HD2 LYS A 169 -12.655 2.278 11.672 1.00 0.00 H new ATOM 0 HD3 LYS A 169 -13.401 2.197 10.088 1.00 0.00 H new ATOM 0 HE2 LYS A 169 -14.958 0.399 10.927 1.00 0.00 H new ATOM 0 HE3 LYS A 169 -14.226 0.519 12.515 1.00 0.00 H new ATOM 0 HZ1 LYS A 169 -16.230 1.870 12.370 1.00 0.00 H new ATOM 0 HZ2 LYS A 169 -14.875 2.865 12.607 1.00 0.00 H new ATOM 0 HZ3 LYS A 169 -15.584 2.749 11.069 1.00 0.00 H new ATOM 2625 N ILE A 170 -12.127 1.793 6.506 1.00 0.00 N ATOM 2626 CA ILE A 170 -12.145 2.908 5.565 1.00 0.00 C ATOM 2627 C ILE A 170 -13.371 2.838 4.653 1.00 0.00 C ATOM 2628 O ILE A 170 -13.888 3.870 4.225 1.00 0.00 O ATOM 2629 CB ILE A 170 -10.873 2.890 4.713 1.00 0.00 C ATOM 2630 CG1 ILE A 170 -9.625 2.894 5.614 1.00 0.00 C ATOM 2631 CG2 ILE A 170 -10.850 4.116 3.801 1.00 0.00 C ATOM 2632 CD1 ILE A 170 -9.672 4.062 6.607 1.00 0.00 C ATOM 0 H ILE A 170 -11.262 1.253 6.507 1.00 0.00 H new ATOM 0 HA ILE A 170 -12.192 3.834 6.137 1.00 0.00 H new ATOM 0 HB ILE A 170 -10.867 1.983 4.108 1.00 0.00 H new ATOM 0 HG12 ILE A 170 -9.561 1.951 6.158 1.00 0.00 H new ATOM 0 HG13 ILE A 170 -8.728 2.969 5.000 1.00 0.00 H new ATOM 0 HG21 ILE A 170 -9.944 4.102 3.195 1.00 0.00 H new ATOM 0 HG22 ILE A 170 -11.723 4.101 3.149 1.00 0.00 H new ATOM 0 HG23 ILE A 170 -10.867 5.021 4.408 1.00 0.00 H new ATOM 0 HD11 ILE A 170 -8.780 4.044 7.233 1.00 0.00 H new ATOM 0 HD12 ILE A 170 -9.712 5.004 6.059 1.00 0.00 H new ATOM 0 HD13 ILE A 170 -10.558 3.970 7.236 1.00 0.00 H new ATOM 2644 N ASP A 171 -13.835 1.627 4.357 1.00 0.00 N ATOM 2645 CA ASP A 171 -15.001 1.469 3.493 1.00 0.00 C ATOM 2646 C ASP A 171 -16.263 1.948 4.201 1.00 0.00 C ATOM 2647 O ASP A 171 -17.122 2.592 3.596 1.00 0.00 O ATOM 2648 CB ASP A 171 -15.168 0.009 3.093 1.00 0.00 C ATOM 2649 CG ASP A 171 -16.581 -0.234 2.574 1.00 0.00 C ATOM 2650 OD1 ASP A 171 -17.096 0.632 1.887 1.00 0.00 O ATOM 2651 OD2 ASP A 171 -17.127 -1.284 2.872 1.00 0.00 O ATOM 0 H ASP A 171 -13.430 0.754 4.696 1.00 0.00 H new ATOM 0 HA ASP A 171 -14.845 2.073 2.599 1.00 0.00 H new ATOM 0 HB2 ASP A 171 -14.440 -0.251 2.324 1.00 0.00 H new ATOM 0 HB3 ASP A 171 -14.971 -0.636 3.950 1.00 0.00 H new ATOM 2656 N GLY A 172 -16.367 1.633 5.489 1.00 0.00 N ATOM 2657 CA GLY A 172 -17.526 2.039 6.272 1.00 0.00 C ATOM 2658 C GLY A 172 -17.624 3.557 6.342 1.00 0.00 C ATOM 2659 O GLY A 172 -18.719 4.121 6.342 1.00 0.00 O ATOM 0 H GLY A 172 -15.668 1.102 6.008 1.00 0.00 H new ATOM 0 HA2 GLY A 172 -18.433 1.631 5.826 1.00 0.00 H new ATOM 0 HA3 GLY A 172 -17.453 1.628 7.279 1.00 0.00 H new ATOM 2663 N ALA A 173 -16.470 4.217 6.398 1.00 0.00 N ATOM 2664 CA ALA A 173 -16.439 5.673 6.464 1.00 0.00 C ATOM 2665 C ALA A 173 -16.933 6.276 5.153 1.00 0.00 C ATOM 2666 O ALA A 173 -17.947 6.974 5.125 1.00 0.00 O ATOM 2667 CB ALA A 173 -15.014 6.153 6.745 1.00 0.00 C ATOM 0 H ALA A 173 -15.553 3.771 6.399 1.00 0.00 H new ATOM 0 HA ALA A 173 -17.096 5.997 7.271 1.00 0.00 H new ATOM 0 HB1 ALA A 173 -15.000 7.242 6.793 1.00 0.00 H new ATOM 0 HB2 ALA A 173 -14.673 5.744 7.696 1.00 0.00 H new ATOM 0 HB3 ALA A 173 -14.353 5.816 5.947 1.00 0.00 H new ATOM 2673 N ALA A 174 -16.211 6.002 4.072 1.00 0.00 N ATOM 2674 CA ALA A 174 -16.585 6.520 2.760 1.00 0.00 C ATOM 2675 C ALA A 174 -18.097 6.452 2.564 1.00 0.00 C ATOM 2676 O ALA A 174 -18.751 7.476 2.364 1.00 0.00 O ATOM 2677 CB ALA A 174 -15.890 5.714 1.661 1.00 0.00 C ATOM 0 H ALA A 174 -15.368 5.428 4.077 1.00 0.00 H new ATOM 0 HA ALA A 174 -16.270 7.562 2.701 1.00 0.00 H new ATOM 0 HB1 ALA A 174 -16.175 6.108 0.685 1.00 0.00 H new ATOM 0 HB2 ALA A 174 -14.809 5.791 1.782 1.00 0.00 H new ATOM 0 HB3 ALA A 174 -16.190 4.668 1.732 1.00 0.00 H new