USER MOD reduce.3.24.130724 H: found=0, std=0, add=1290, rem=0, adj=35 USER MOD reduce.3.24.130724 removed 1295 hydrogens (6 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD NoAdj-H: B 169 TPO H2 : B 169 TPO N : B 168 ASP C :(H bumps) USER MOD NoAdj-H: B 169 TPO H : B 169 TPO N : B 168 ASP C :(H bumps) USER MOD Set 1.1: A 120 SER OG : rot -88:sc= 1.39 USER MOD Set 1.2: A 122 GLN : amide:sc= 0.506 K(o=1.9,f=1.2) USER MOD Set 2.1: A 88 HIS : no HD1:sc= -14.5! C(o=-18!,f=-21!) USER MOD Set 2.2: A 105 SER OG : rot -59:sc= -0.148! USER MOD Set 2.3: A 107 ASN : amide:sc= -2.99! C(o=-18!,f=-27!) USER MOD Set 2.4: A 109 THR OG1 : rot -15:sc= -0.602 USER MOD Set 3.1: A 67 THR OG1 : rot 180:sc= 0 USER MOD Set 3.2: A 90 GLN : amide:sc= -1.17 X(o=-1.2,f=-0.85) USER MOD Set 4.1: A 71 ASN : amide:sc= -4.78! C(o=-7.4!,f=-12!) USER MOD Set 4.2: A 86 ASN : amide:sc= -2.58 K(o=-7.4,f=-8.8!) USER MOD Set 5.1: A 38 CYS SG : rot 37:sc= 0.448 USER MOD Set 5.2: A 40 THR OG1 : rot -13:sc= 0.546 USER MOD Single : A 15 THR OG1 : rot 180:sc= 0 USER MOD Single : A 16 GLN : amide:sc= -0.177 K(o=-0.18,f=-1.1) USER MOD Single : A 22 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 24 SER OG : rot 180:sc= 0 USER MOD Single : A 25 GLN : amide:sc=-0.00539 K(o=-0.0054,f=-0.67) USER MOD Single : A 27 GLN : amide:sc= -0.306 K(o=-0.31,f=-3.6!) USER MOD Single : A 31 ASN :FLIP amide:sc= -0.422 F(o=-1.5,f=-0.42) USER MOD Single : A 34 CYS SG : rot 150:sc= -6.4! USER MOD Single : A 39 THR OG1 : rot 180:sc= 0.0865 USER MOD Single : A 42 GLN :FLIP amide:sc= -0.553 F(o=-1.8,f=-0.55) USER MOD Single : A 49 SER OG : rot 180:sc= 0 USER MOD Single : A 53 SER OG : rot 180:sc= 0.00141 USER MOD Single : A 54 GLN : amide:sc= -1.92 K(o=-1.9,f=-2.7!) USER MOD Single : A 57 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 59 LYS NZ :NH3+ 134:sc= -0.123 (180deg=-0.557) USER MOD Single : A 61 SER OG : rot 180:sc= 0 USER MOD Single : A 63 LYS NZ :NH3+ -116:sc= -1.57 (180deg=-5.21!) USER MOD Single : A 64 LYS NZ :NH3+ 165:sc= -0.824 (180deg=-1.2) USER MOD Single : A 74 CYS SG : rot 122:sc= -6.47 USER MOD Single : A 76 TYR OH : rot 9:sc= -0.771 USER MOD Single : A 77 HIS : no HE2:sc= -1.96 K(o=-2,f=-2.6) USER MOD Single : A 80 ASN : amide:sc= -0.265 K(o=-0.27,f=-2.6!) USER MOD Single : A 82 SER OG : rot 180:sc= 0.11 USER MOD Single : A 85 SER OG : rot 150:sc= -1.13 USER MOD Single : A 87 LYS NZ :NH3+ 148:sc= -0.129 (180deg=-0.847) USER MOD Single : A 98 ASN : amide:sc= -0.0815 X(o=-0.081,f=-0.081) USER MOD Single : A 102 ASN : amide:sc= -1.55 K(o=-1.6,f=-8!) USER MOD Single : A 106 THR OG1 : rot -130:sc= -1.29! USER MOD Single : A 112 ASN : amide:sc= -0.0595 K(o=-0.059,f=-0.79) USER MOD Single : A 114 GLN : amide:sc= -0.295 X(o=-0.29,f=-0.057) USER MOD Single : A 115 LYS NZ :NH3+ 174:sc= 0.434 (180deg=0.348) USER MOD Single : A 118 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 119 ASN : amide:sc= -2.46! C(o=-2.5!,f=-4.9!) USER MOD Single : A 121 ASN :FLIP amide:sc= -0.798 F(o=-3.2!,f=-0.8) USER MOD Single : A 125 SER OG : rot 180:sc= 0 USER MOD Single : A 126 GLN : amide:sc= -0.446 X(o=-0.45,f=0) USER MOD Single : A 131 THR OG1 : rot 180:sc= 0 USER MOD Single : A 138 SER OG : rot -36:sc= 1.06 USER MOD Single : A 142 SER OG : rot 180:sc= -0.0108 USER MOD Single : A 148 ASN : amide:sc= 0.134 K(o=0.13,f=-6.2!) USER MOD Single : A 150 LYS NZ :NH3+ -167:sc= 1.22 (180deg=1.07) USER MOD Single : A 152 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 153 GLN : amide:sc= -0.694 K(o=-0.69,f=-3.1!) USER MOD Single : A 154 CYS SG : rot 148:sc= -0.918 USER MOD Single : A 157 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 158 ASN : amide:sc= -4.05! C(o=-4!,f=-4.1!) USER MOD Single : A 159 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 165 ASN : amide:sc= -0.0807 K(o=-0.081,f=-1.3) USER MOD Single : B 173 TYR OH : rot 180:sc= 0 USER MOD Single : B 174 SER OG : rot 50:sc= 1.28 USER MOD ----------------------------------------------------------------- ATOM 1 N ALA A 14 -8.510 38.493 3.747 1.00 0.00 N ATOM 2 CA ALA A 14 -8.422 37.328 2.874 1.00 0.00 C ATOM 3 C ALA A 14 -7.543 37.615 1.662 1.00 0.00 C ATOM 4 O ALA A 14 -7.880 38.450 0.822 1.00 0.00 O ATOM 5 CB ALA A 14 -9.811 36.895 2.432 1.00 0.00 C ATOM 0 HA ALA A 14 -7.963 36.516 3.437 1.00 0.00 H new ATOM 0 HB1 ALA A 14 -9.731 36.025 1.781 1.00 0.00 H new ATOM 0 HB2 ALA A 14 -10.408 36.640 3.307 1.00 0.00 H new ATOM 0 HB3 ALA A 14 -10.291 37.710 1.890 1.00 0.00 H new ATOM 11 N THR A 15 -6.415 36.918 1.576 1.00 0.00 N ATOM 12 CA THR A 15 -5.489 37.098 0.464 1.00 0.00 C ATOM 13 C THR A 15 -4.912 35.759 0.013 1.00 0.00 C ATOM 14 O THR A 15 -5.012 35.394 -1.158 1.00 0.00 O ATOM 15 CB THR A 15 -4.358 38.050 0.860 1.00 0.00 C ATOM 16 OG1 THR A 15 -3.291 37.973 -0.069 1.00 0.00 O ATOM 17 CG2 THR A 15 -3.787 37.774 2.235 1.00 0.00 C ATOM 0 H THR A 15 -6.120 36.224 2.263 1.00 0.00 H new ATOM 0 HA THR A 15 -6.042 37.533 -0.369 1.00 0.00 H new ATOM 0 HB THR A 15 -4.810 39.042 0.867 1.00 0.00 H new ATOM 0 HG1 THR A 15 -2.578 38.589 0.200 1.00 0.00 H new ATOM 0 HG21 THR A 15 -2.990 38.487 2.448 1.00 0.00 H new ATOM 0 HG22 THR A 15 -4.574 37.875 2.983 1.00 0.00 H new ATOM 0 HG23 THR A 15 -3.385 36.761 2.266 1.00 0.00 H new ATOM 25 N GLN A 16 -4.312 35.031 0.949 1.00 0.00 N ATOM 26 CA GLN A 16 -3.722 33.733 0.645 1.00 0.00 C ATOM 27 C GLN A 16 -4.805 32.687 0.403 1.00 0.00 C ATOM 28 O GLN A 16 -4.627 31.768 -0.396 1.00 0.00 O ATOM 29 CB GLN A 16 -2.809 33.283 1.788 1.00 0.00 C ATOM 30 CG GLN A 16 -1.550 34.124 1.927 1.00 0.00 C ATOM 31 CD GLN A 16 -0.312 33.283 2.172 1.00 0.00 C ATOM 32 OE1 GLN A 16 -0.400 32.148 2.640 1.00 0.00 O ATOM 33 NE2 GLN A 16 0.852 33.839 1.854 1.00 0.00 N ATOM 0 H GLN A 16 -4.222 35.318 1.924 1.00 0.00 H new ATOM 0 HA GLN A 16 -3.130 33.835 -0.265 1.00 0.00 H new ATOM 0 HB2 GLN A 16 -3.367 33.321 2.724 1.00 0.00 H new ATOM 0 HB3 GLN A 16 -2.525 32.243 1.628 1.00 0.00 H new ATOM 0 HG2 GLN A 16 -1.410 34.715 1.022 1.00 0.00 H new ATOM 0 HG3 GLN A 16 -1.676 34.827 2.750 1.00 0.00 H new ATOM 0 HE21 GLN A 16 0.878 34.783 1.468 1.00 0.00 H new ATOM 0 HE22 GLN A 16 1.720 33.322 1.995 1.00 0.00 H new ATOM 42 N ARG A 17 -5.927 32.834 1.100 1.00 0.00 N ATOM 43 CA ARG A 17 -7.040 31.903 0.962 1.00 0.00 C ATOM 44 C ARG A 17 -7.643 31.975 -0.438 1.00 0.00 C ATOM 45 O ARG A 17 -8.040 30.958 -1.006 1.00 0.00 O ATOM 46 CB ARG A 17 -8.115 32.201 2.009 1.00 0.00 C ATOM 47 CG ARG A 17 -7.784 31.662 3.391 1.00 0.00 C ATOM 48 CD ARG A 17 -8.780 30.599 3.831 1.00 0.00 C ATOM 49 NE ARG A 17 -10.161 31.057 3.702 1.00 0.00 N ATOM 50 CZ ARG A 17 -11.212 30.240 3.675 1.00 0.00 C ATOM 51 NH1 ARG A 17 -11.045 28.926 3.767 1.00 0.00 N ATOM 52 NH2 ARG A 17 -12.435 30.738 3.554 1.00 0.00 N ATOM 0 H ARG A 17 -6.089 33.589 1.766 1.00 0.00 H new ATOM 0 HA ARG A 17 -6.657 30.895 1.120 1.00 0.00 H new ATOM 0 HB2 ARG A 17 -8.258 33.280 2.074 1.00 0.00 H new ATOM 0 HB3 ARG A 17 -9.061 31.773 1.678 1.00 0.00 H new ATOM 0 HG2 ARG A 17 -6.779 31.240 3.386 1.00 0.00 H new ATOM 0 HG3 ARG A 17 -7.783 32.481 4.111 1.00 0.00 H new ATOM 0 HD2 ARG A 17 -8.639 29.700 3.232 1.00 0.00 H new ATOM 0 HD3 ARG A 17 -8.584 30.325 4.868 1.00 0.00 H new ATOM 0 HE ARG A 17 -10.330 32.060 3.628 1.00 0.00 H new ATOM 0 HH11 ARG A 17 -10.107 28.536 3.859 1.00 0.00 H new ATOM 0 HH12 ARG A 17 -11.855 28.306 3.746 1.00 0.00 H new ATOM 0 HH21 ARG A 17 -12.570 31.746 3.482 1.00 0.00 H new ATOM 0 HH22 ARG A 17 -13.241 30.113 3.533 1.00 0.00 H new ATOM 66 N PHE A 18 -7.705 33.184 -0.990 1.00 0.00 N ATOM 67 CA PHE A 18 -8.258 33.384 -2.325 1.00 0.00 C ATOM 68 C PHE A 18 -7.512 32.536 -3.348 1.00 0.00 C ATOM 69 O PHE A 18 -8.120 31.936 -4.236 1.00 0.00 O ATOM 70 CB PHE A 18 -8.184 34.862 -2.715 1.00 0.00 C ATOM 71 CG PHE A 18 -9.471 35.605 -2.496 1.00 0.00 C ATOM 72 CD1 PHE A 18 -10.568 35.373 -3.311 1.00 0.00 C ATOM 73 CD2 PHE A 18 -9.584 36.536 -1.476 1.00 0.00 C ATOM 74 CE1 PHE A 18 -11.753 36.053 -3.111 1.00 0.00 C ATOM 75 CE2 PHE A 18 -10.768 37.220 -1.271 1.00 0.00 C ATOM 76 CZ PHE A 18 -11.853 36.978 -2.090 1.00 0.00 C ATOM 0 H PHE A 18 -7.380 34.037 -0.535 1.00 0.00 H new ATOM 0 HA PHE A 18 -9.303 33.074 -2.312 1.00 0.00 H new ATOM 0 HB2 PHE A 18 -7.394 35.343 -2.138 1.00 0.00 H new ATOM 0 HB3 PHE A 18 -7.904 34.939 -3.766 1.00 0.00 H new ATOM 0 HD1 PHE A 18 -10.495 34.652 -4.112 1.00 0.00 H new ATOM 0 HD2 PHE A 18 -8.738 36.730 -0.834 1.00 0.00 H new ATOM 0 HE1 PHE A 18 -12.601 35.862 -3.752 1.00 0.00 H new ATOM 0 HE2 PHE A 18 -10.844 37.942 -0.472 1.00 0.00 H new ATOM 0 HZ PHE A 18 -12.779 37.511 -1.932 1.00 0.00 H new ATOM 86 N LEU A 19 -6.192 32.481 -3.211 1.00 0.00 N ATOM 87 CA LEU A 19 -5.362 31.697 -4.116 1.00 0.00 C ATOM 88 C LEU A 19 -5.741 30.221 -4.045 1.00 0.00 C ATOM 89 O LEU A 19 -5.646 29.494 -5.033 1.00 0.00 O ATOM 90 CB LEU A 19 -3.881 31.876 -3.771 1.00 0.00 C ATOM 91 CG LEU A 19 -3.111 32.823 -4.696 1.00 0.00 C ATOM 92 CD1 LEU A 19 -2.143 33.681 -3.899 1.00 0.00 C ATOM 93 CD2 LEU A 19 -2.370 32.033 -5.766 1.00 0.00 C ATOM 0 H LEU A 19 -5.674 32.971 -2.481 1.00 0.00 H new ATOM 0 HA LEU A 19 -5.532 32.053 -5.132 1.00 0.00 H new ATOM 0 HB2 LEU A 19 -3.804 32.248 -2.749 1.00 0.00 H new ATOM 0 HB3 LEU A 19 -3.398 30.899 -3.792 1.00 0.00 H new ATOM 0 HG LEU A 19 -3.827 33.483 -5.187 1.00 0.00 H new ATOM 0 HD11 LEU A 19 -1.606 34.347 -4.575 1.00 0.00 H new ATOM 0 HD12 LEU A 19 -2.697 34.273 -3.170 1.00 0.00 H new ATOM 0 HD13 LEU A 19 -1.431 33.040 -3.380 1.00 0.00 H new ATOM 0 HD21 LEU A 19 -1.828 32.720 -6.415 1.00 0.00 H new ATOM 0 HD22 LEU A 19 -1.666 31.350 -5.291 1.00 0.00 H new ATOM 0 HD23 LEU A 19 -3.086 31.463 -6.358 1.00 0.00 H new ATOM 105 N ILE A 20 -6.177 29.789 -2.866 1.00 0.00 N ATOM 106 CA ILE A 20 -6.579 28.403 -2.659 1.00 0.00 C ATOM 107 C ILE A 20 -7.884 28.101 -3.389 1.00 0.00 C ATOM 108 O ILE A 20 -8.024 27.060 -4.028 1.00 0.00 O ATOM 109 CB ILE A 20 -6.760 28.077 -1.162 1.00 0.00 C ATOM 110 CG1 ILE A 20 -5.629 28.697 -0.334 1.00 0.00 C ATOM 111 CG2 ILE A 20 -6.814 26.570 -0.953 1.00 0.00 C ATOM 112 CD1 ILE A 20 -5.671 28.320 1.132 1.00 0.00 C ATOM 0 H ILE A 20 -6.261 30.380 -2.039 1.00 0.00 H new ATOM 0 HA ILE A 20 -5.779 27.781 -3.061 1.00 0.00 H new ATOM 0 HB ILE A 20 -7.703 28.507 -0.825 1.00 0.00 H new ATOM 0 HG12 ILE A 20 -4.672 28.386 -0.753 1.00 0.00 H new ATOM 0 HG13 ILE A 20 -5.679 29.782 -0.423 1.00 0.00 H new ATOM 0 HG21 ILE A 20 -6.942 26.354 0.108 1.00 0.00 H new ATOM 0 HG22 ILE A 20 -7.653 26.155 -1.512 1.00 0.00 H new ATOM 0 HG23 ILE A 20 -5.886 26.120 -1.305 1.00 0.00 H new ATOM 0 HD11 ILE A 20 -4.841 28.796 1.654 1.00 0.00 H new ATOM 0 HD12 ILE A 20 -6.613 28.655 1.567 1.00 0.00 H new ATOM 0 HD13 ILE A 20 -5.590 27.238 1.232 1.00 0.00 H new ATOM 124 N GLU A 21 -8.836 29.023 -3.285 1.00 0.00 N ATOM 125 CA GLU A 21 -10.130 28.866 -3.929 1.00 0.00 C ATOM 126 C GLU A 21 -9.973 28.685 -5.436 1.00 0.00 C ATOM 127 O GLU A 21 -10.746 27.965 -6.069 1.00 0.00 O ATOM 128 CB GLU A 21 -11.018 30.076 -3.636 1.00 0.00 C ATOM 129 CG GLU A 21 -11.584 30.088 -2.225 1.00 0.00 C ATOM 130 CD GLU A 21 -13.078 30.349 -2.197 1.00 0.00 C ATOM 131 OE1 GLU A 21 -13.846 29.449 -2.600 1.00 0.00 O ATOM 132 OE2 GLU A 21 -13.480 31.453 -1.773 1.00 0.00 O ATOM 0 H GLU A 21 -8.732 29.890 -2.758 1.00 0.00 H new ATOM 0 HA GLU A 21 -10.603 27.971 -3.524 1.00 0.00 H new ATOM 0 HB2 GLU A 21 -10.441 30.987 -3.795 1.00 0.00 H new ATOM 0 HB3 GLU A 21 -11.842 30.093 -4.349 1.00 0.00 H new ATOM 0 HG2 GLU A 21 -11.377 29.131 -1.747 1.00 0.00 H new ATOM 0 HG3 GLU A 21 -11.074 30.853 -1.640 1.00 0.00 H new ATOM 139 N LYS A 22 -8.970 29.346 -6.004 1.00 0.00 N ATOM 140 CA LYS A 22 -8.712 29.263 -7.437 1.00 0.00 C ATOM 141 C LYS A 22 -8.350 27.838 -7.846 1.00 0.00 C ATOM 142 O LYS A 22 -8.709 27.386 -8.934 1.00 0.00 O ATOM 143 CB LYS A 22 -7.586 30.223 -7.829 1.00 0.00 C ATOM 144 CG LYS A 22 -8.043 31.360 -8.728 1.00 0.00 C ATOM 145 CD LYS A 22 -8.901 32.362 -7.971 1.00 0.00 C ATOM 146 CE LYS A 22 -8.326 33.767 -8.056 1.00 0.00 C ATOM 147 NZ LYS A 22 -7.092 33.913 -7.236 1.00 0.00 N ATOM 0 H LYS A 22 -8.322 29.946 -5.493 1.00 0.00 H new ATOM 0 HA LYS A 22 -9.623 29.549 -7.962 1.00 0.00 H new ATOM 0 HB2 LYS A 22 -7.144 30.641 -6.924 1.00 0.00 H new ATOM 0 HB3 LYS A 22 -6.801 29.662 -8.337 1.00 0.00 H new ATOM 0 HG2 LYS A 22 -7.173 31.867 -9.145 1.00 0.00 H new ATOM 0 HG3 LYS A 22 -8.609 30.956 -9.567 1.00 0.00 H new ATOM 0 HD2 LYS A 22 -9.912 32.357 -8.378 1.00 0.00 H new ATOM 0 HD3 LYS A 22 -8.976 32.061 -6.926 1.00 0.00 H new ATOM 0 HE2 LYS A 22 -8.101 34.005 -9.096 1.00 0.00 H new ATOM 0 HE3 LYS A 22 -9.073 34.486 -7.719 1.00 0.00 H new ATOM 0 HZ1 LYS A 22 -6.732 34.885 -7.321 1.00 0.00 H new ATOM 0 HZ2 LYS A 22 -7.311 33.711 -6.240 1.00 0.00 H new ATOM 0 HZ3 LYS A 22 -6.370 33.245 -7.574 1.00 0.00 H new ATOM 161 N PHE A 23 -7.637 27.137 -6.972 1.00 0.00 N ATOM 162 CA PHE A 23 -7.227 25.765 -7.247 1.00 0.00 C ATOM 163 C PHE A 23 -8.432 24.874 -7.512 1.00 0.00 C ATOM 164 O PHE A 23 -8.455 24.109 -8.475 1.00 0.00 O ATOM 165 CB PHE A 23 -6.425 25.215 -6.084 1.00 0.00 C ATOM 166 CG PHE A 23 -5.007 25.697 -6.047 1.00 0.00 C ATOM 167 CD1 PHE A 23 -4.232 25.702 -7.196 1.00 0.00 C ATOM 168 CD2 PHE A 23 -4.448 26.149 -4.864 1.00 0.00 C ATOM 169 CE1 PHE A 23 -2.927 26.148 -7.164 1.00 0.00 C ATOM 170 CE2 PHE A 23 -3.142 26.596 -4.826 1.00 0.00 C ATOM 171 CZ PHE A 23 -2.381 26.596 -5.977 1.00 0.00 C ATOM 0 H PHE A 23 -7.331 27.496 -6.068 1.00 0.00 H new ATOM 0 HA PHE A 23 -6.604 25.773 -8.142 1.00 0.00 H new ATOM 0 HB2 PHE A 23 -6.918 25.492 -5.152 1.00 0.00 H new ATOM 0 HB3 PHE A 23 -6.428 24.126 -6.135 1.00 0.00 H new ATOM 0 HD1 PHE A 23 -4.654 25.353 -8.127 1.00 0.00 H new ATOM 0 HD2 PHE A 23 -5.040 26.152 -3.961 1.00 0.00 H new ATOM 0 HE1 PHE A 23 -2.333 26.147 -8.066 1.00 0.00 H new ATOM 0 HE2 PHE A 23 -2.717 26.945 -3.897 1.00 0.00 H new ATOM 0 HZ PHE A 23 -1.360 26.946 -5.950 1.00 0.00 H new ATOM 181 N SER A 24 -9.433 24.982 -6.647 1.00 0.00 N ATOM 182 CA SER A 24 -10.649 24.190 -6.781 1.00 0.00 C ATOM 183 C SER A 24 -11.430 24.596 -8.026 1.00 0.00 C ATOM 184 O SER A 24 -12.113 23.776 -8.639 1.00 0.00 O ATOM 185 CB SER A 24 -11.528 24.351 -5.538 1.00 0.00 C ATOM 186 OG SER A 24 -11.278 23.321 -4.599 1.00 0.00 O ATOM 0 H SER A 24 -9.426 25.611 -5.844 1.00 0.00 H new ATOM 0 HA SER A 24 -10.361 23.144 -6.881 1.00 0.00 H new ATOM 0 HB2 SER A 24 -11.338 25.321 -5.078 1.00 0.00 H new ATOM 0 HB3 SER A 24 -12.579 24.336 -5.828 1.00 0.00 H new ATOM 0 HG SER A 24 -11.851 23.448 -3.814 1.00 0.00 H new ATOM 192 N GLN A 25 -11.323 25.869 -8.397 1.00 0.00 N ATOM 193 CA GLN A 25 -12.019 26.386 -9.570 1.00 0.00 C ATOM 194 C GLN A 25 -11.599 25.631 -10.829 1.00 0.00 C ATOM 195 O GLN A 25 -12.379 25.498 -11.772 1.00 0.00 O ATOM 196 CB GLN A 25 -11.737 27.881 -9.738 1.00 0.00 C ATOM 197 CG GLN A 25 -12.822 28.774 -9.159 1.00 0.00 C ATOM 198 CD GLN A 25 -12.612 30.237 -9.495 1.00 0.00 C ATOM 199 OE1 GLN A 25 -12.178 30.577 -10.595 1.00 0.00 O ATOM 200 NE2 GLN A 25 -12.919 31.112 -8.545 1.00 0.00 N ATOM 0 H GLN A 25 -10.761 26.561 -7.902 1.00 0.00 H new ATOM 0 HA GLN A 25 -13.089 26.240 -9.421 1.00 0.00 H new ATOM 0 HB2 GLN A 25 -10.788 28.119 -9.258 1.00 0.00 H new ATOM 0 HB3 GLN A 25 -11.623 28.104 -10.799 1.00 0.00 H new ATOM 0 HG2 GLN A 25 -13.792 28.453 -9.538 1.00 0.00 H new ATOM 0 HG3 GLN A 25 -12.847 28.654 -8.076 1.00 0.00 H new ATOM 0 HE21 GLN A 25 -13.276 30.786 -7.647 1.00 0.00 H new ATOM 0 HE22 GLN A 25 -12.798 32.111 -8.713 1.00 0.00 H new ATOM 209 N GLU A 26 -10.365 25.139 -10.836 1.00 0.00 N ATOM 210 CA GLU A 26 -9.845 24.399 -11.979 1.00 0.00 C ATOM 211 C GLU A 26 -10.643 23.119 -12.206 1.00 0.00 C ATOM 212 O GLU A 26 -10.725 22.262 -11.327 1.00 0.00 O ATOM 213 CB GLU A 26 -8.367 24.062 -11.766 1.00 0.00 C ATOM 214 CG GLU A 26 -7.535 24.154 -13.034 1.00 0.00 C ATOM 215 CD GLU A 26 -7.084 25.571 -13.333 1.00 0.00 C ATOM 216 OE1 GLU A 26 -7.948 26.471 -13.375 1.00 0.00 O ATOM 217 OE2 GLU A 26 -5.867 25.779 -13.525 1.00 0.00 O ATOM 0 H GLU A 26 -9.707 25.239 -10.063 1.00 0.00 H new ATOM 0 HA GLU A 26 -9.943 25.029 -12.863 1.00 0.00 H new ATOM 0 HB2 GLU A 26 -7.952 24.739 -11.019 1.00 0.00 H new ATOM 0 HB3 GLU A 26 -8.287 23.053 -11.361 1.00 0.00 H new ATOM 0 HG2 GLU A 26 -6.660 23.511 -12.938 1.00 0.00 H new ATOM 0 HG3 GLU A 26 -8.117 23.777 -13.875 1.00 0.00 H new ATOM 224 N GLN A 27 -11.230 22.998 -13.392 1.00 0.00 N ATOM 225 CA GLN A 27 -12.023 21.823 -13.736 1.00 0.00 C ATOM 226 C GLN A 27 -11.233 20.876 -14.635 1.00 0.00 C ATOM 227 O GLN A 27 -11.098 21.113 -15.835 1.00 0.00 O ATOM 228 CB GLN A 27 -13.319 22.242 -14.434 1.00 0.00 C ATOM 229 CG GLN A 27 -14.131 23.259 -13.649 1.00 0.00 C ATOM 230 CD GLN A 27 -15.292 22.628 -12.904 1.00 0.00 C ATOM 231 OE1 GLN A 27 -15.599 21.451 -13.093 1.00 0.00 O ATOM 232 NE2 GLN A 27 -15.944 23.411 -12.052 1.00 0.00 N ATOM 0 H GLN A 27 -11.172 23.699 -14.131 1.00 0.00 H new ATOM 0 HA GLN A 27 -12.268 21.299 -12.812 1.00 0.00 H new ATOM 0 HB2 GLN A 27 -13.077 22.659 -15.412 1.00 0.00 H new ATOM 0 HB3 GLN A 27 -13.931 21.357 -14.608 1.00 0.00 H new ATOM 0 HG2 GLN A 27 -13.480 23.767 -12.937 1.00 0.00 H new ATOM 0 HG3 GLN A 27 -14.512 24.019 -14.331 1.00 0.00 H new ATOM 0 HE21 GLN A 27 -15.655 24.381 -11.927 1.00 0.00 H new ATOM 0 HE22 GLN A 27 -16.734 23.042 -11.523 1.00 0.00 H new ATOM 241 N ILE A 28 -10.714 19.805 -14.045 1.00 0.00 N ATOM 242 CA ILE A 28 -9.938 18.824 -14.793 1.00 0.00 C ATOM 243 C ILE A 28 -10.831 17.839 -15.517 1.00 0.00 C ATOM 244 O ILE A 28 -11.833 17.364 -14.984 1.00 0.00 O ATOM 245 CB ILE A 28 -8.960 18.038 -13.918 1.00 0.00 C ATOM 246 CG1 ILE A 28 -8.182 18.981 -13.011 1.00 0.00 C ATOM 247 CG2 ILE A 28 -8.009 17.225 -14.784 1.00 0.00 C ATOM 248 CD1 ILE A 28 -7.506 20.117 -13.750 1.00 0.00 C ATOM 0 H ILE A 28 -10.817 19.595 -13.052 1.00 0.00 H new ATOM 0 HA ILE A 28 -9.365 19.407 -15.514 1.00 0.00 H new ATOM 0 HB ILE A 28 -9.530 17.351 -13.292 1.00 0.00 H new ATOM 0 HG12 ILE A 28 -8.861 19.397 -12.266 1.00 0.00 H new ATOM 0 HG13 ILE A 28 -7.427 18.410 -12.471 1.00 0.00 H new ATOM 0 HG21 ILE A 28 -7.320 16.672 -14.147 1.00 0.00 H new ATOM 0 HG22 ILE A 28 -8.580 16.525 -15.394 1.00 0.00 H new ATOM 0 HG23 ILE A 28 -7.445 17.895 -15.433 1.00 0.00 H new ATOM 0 HD11 ILE A 28 -6.971 20.747 -13.039 1.00 0.00 H new ATOM 0 HD12 ILE A 28 -6.802 19.711 -14.476 1.00 0.00 H new ATOM 0 HD13 ILE A 28 -8.258 20.712 -14.268 1.00 0.00 H new ATOM 260 N GLY A 29 -10.441 17.545 -16.737 1.00 0.00 N ATOM 261 CA GLY A 29 -11.190 16.615 -17.562 1.00 0.00 C ATOM 262 C GLY A 29 -11.935 17.306 -18.688 1.00 0.00 C ATOM 263 O GLY A 29 -12.777 18.169 -18.445 1.00 0.00 O ATOM 0 H GLY A 29 -9.610 17.935 -17.183 1.00 0.00 H new ATOM 0 HA2 GLY A 29 -10.507 15.876 -17.982 1.00 0.00 H new ATOM 0 HA3 GLY A 29 -11.902 16.073 -16.939 1.00 0.00 H new ATOM 267 N GLU A 30 -11.622 16.924 -19.923 1.00 0.00 N ATOM 268 CA GLU A 30 -12.268 17.512 -21.091 1.00 0.00 C ATOM 269 C GLU A 30 -13.587 16.809 -21.397 1.00 0.00 C ATOM 270 O GLU A 30 -14.503 17.405 -21.965 1.00 0.00 O ATOM 271 CB GLU A 30 -11.340 17.431 -22.305 1.00 0.00 C ATOM 272 CG GLU A 30 -11.929 18.045 -23.564 1.00 0.00 C ATOM 273 CD GLU A 30 -11.057 17.817 -24.785 1.00 0.00 C ATOM 274 OE1 GLU A 30 -9.837 18.062 -24.696 1.00 0.00 O ATOM 275 OE2 GLU A 30 -11.598 17.394 -25.829 1.00 0.00 O ATOM 0 H GLU A 30 -10.926 16.211 -20.140 1.00 0.00 H new ATOM 0 HA GLU A 30 -12.479 18.558 -20.871 1.00 0.00 H new ATOM 0 HB2 GLU A 30 -10.403 17.935 -22.069 1.00 0.00 H new ATOM 0 HB3 GLU A 30 -11.100 16.386 -22.499 1.00 0.00 H new ATOM 0 HG2 GLU A 30 -12.917 17.621 -23.743 1.00 0.00 H new ATOM 0 HG3 GLU A 30 -12.064 19.116 -23.413 1.00 0.00 H new ATOM 282 N ASN A 31 -13.676 15.538 -21.021 1.00 0.00 N ATOM 283 CA ASN A 31 -14.877 14.744 -21.250 1.00 0.00 C ATOM 284 C ASN A 31 -14.626 13.369 -20.682 1.00 0.00 C ATOM 285 O ASN A 31 -14.998 12.346 -21.257 1.00 0.00 O ATOM 286 CB ASN A 31 -15.188 14.658 -22.745 1.00 0.00 C ATOM 287 CG ASN A 31 -16.434 15.433 -23.124 1.00 0.00 C ATOM 288 OD1 ASN A 31 -17.495 15.267 -22.345 1.00 0.00 O flip ATOM 289 ND2 ASN A 31 -16.442 16.175 -24.107 1.00 0.00 N flip ATOM 0 H ASN A 31 -12.924 15.032 -20.553 1.00 0.00 H new ATOM 0 HA ASN A 31 -15.737 15.206 -20.765 1.00 0.00 H new ATOM 0 HB2 ASN A 31 -14.339 15.041 -23.312 1.00 0.00 H new ATOM 0 HB3 ASN A 31 -15.314 13.613 -23.027 1.00 0.00 H new ATOM 0 HD21 ASN A 31 -15.603 16.273 -24.679 1.00 0.00 H new ATOM 0 HD22 ASN A 31 -17.288 16.691 -24.349 1.00 0.00 H new ATOM 296 N ILE A 32 -13.934 13.379 -19.559 1.00 0.00 N ATOM 297 CA ILE A 32 -13.533 12.188 -18.880 1.00 0.00 C ATOM 298 C ILE A 32 -14.678 11.518 -18.143 1.00 0.00 C ATOM 299 O ILE A 32 -15.489 12.170 -17.485 1.00 0.00 O ATOM 300 CB ILE A 32 -12.390 12.495 -17.905 1.00 0.00 C ATOM 301 CG1 ILE A 32 -11.442 13.555 -18.473 1.00 0.00 C ATOM 302 CG2 ILE A 32 -11.620 11.238 -17.625 1.00 0.00 C ATOM 303 CD1 ILE A 32 -10.862 13.176 -19.818 1.00 0.00 C ATOM 0 H ILE A 32 -13.635 14.237 -19.094 1.00 0.00 H new ATOM 0 HA ILE A 32 -13.191 11.489 -19.643 1.00 0.00 H new ATOM 0 HB ILE A 32 -12.824 12.883 -16.984 1.00 0.00 H new ATOM 0 HG12 ILE A 32 -11.978 14.499 -18.569 1.00 0.00 H new ATOM 0 HG13 ILE A 32 -10.628 13.721 -17.767 1.00 0.00 H new ATOM 0 HG21 ILE A 32 -10.807 11.456 -16.932 1.00 0.00 H new ATOM 0 HG22 ILE A 32 -12.284 10.495 -17.183 1.00 0.00 H new ATOM 0 HG23 ILE A 32 -11.208 10.849 -18.556 1.00 0.00 H new ATOM 0 HD11 ILE A 32 -10.199 13.969 -20.165 1.00 0.00 H new ATOM 0 HD12 ILE A 32 -10.299 12.248 -19.723 1.00 0.00 H new ATOM 0 HD13 ILE A 32 -11.670 13.038 -20.537 1.00 0.00 H new ATOM 315 N VAL A 33 -14.722 10.202 -18.267 1.00 0.00 N ATOM 316 CA VAL A 33 -15.718 9.387 -17.648 1.00 0.00 C ATOM 317 C VAL A 33 -15.220 8.922 -16.287 1.00 0.00 C ATOM 318 O VAL A 33 -15.828 9.195 -15.251 1.00 0.00 O ATOM 319 CB VAL A 33 -15.992 8.162 -18.530 1.00 0.00 C ATOM 320 CG1 VAL A 33 -17.285 7.545 -18.144 1.00 0.00 C ATOM 321 CG2 VAL A 33 -16.011 8.509 -20.005 1.00 0.00 C ATOM 0 H VAL A 33 -14.045 9.672 -18.816 1.00 0.00 H new ATOM 0 HA VAL A 33 -16.634 9.964 -17.524 1.00 0.00 H new ATOM 0 HB VAL A 33 -15.177 7.456 -18.370 1.00 0.00 H new ATOM 0 HG11 VAL A 33 -17.475 6.675 -18.773 1.00 0.00 H new ATOM 0 HG12 VAL A 33 -17.243 7.235 -17.100 1.00 0.00 H new ATOM 0 HG13 VAL A 33 -18.088 8.270 -18.275 1.00 0.00 H new ATOM 0 HG21 VAL A 33 -16.209 7.609 -20.588 1.00 0.00 H new ATOM 0 HG22 VAL A 33 -16.793 9.244 -20.196 1.00 0.00 H new ATOM 0 HG23 VAL A 33 -15.045 8.924 -20.294 1.00 0.00 H new ATOM 331 N CYS A 34 -14.092 8.224 -16.316 1.00 0.00 N ATOM 332 CA CYS A 34 -13.457 7.708 -15.104 1.00 0.00 C ATOM 333 C CYS A 34 -11.936 7.680 -15.268 1.00 0.00 C ATOM 334 O CYS A 34 -11.423 7.809 -16.378 1.00 0.00 O ATOM 335 CB CYS A 34 -13.978 6.307 -14.782 1.00 0.00 C ATOM 336 SG CYS A 34 -14.036 5.194 -16.206 1.00 0.00 S ATOM 0 H CYS A 34 -13.591 7.999 -17.175 1.00 0.00 H new ATOM 0 HA CYS A 34 -13.707 8.372 -14.276 1.00 0.00 H new ATOM 0 HB2 CYS A 34 -13.345 5.863 -14.014 1.00 0.00 H new ATOM 0 HB3 CYS A 34 -14.979 6.392 -14.360 1.00 0.00 H new ATOM 0 HG CYS A 34 -13.857 3.970 -15.807 1.00 0.00 H new ATOM 342 N ARG A 35 -11.214 7.522 -14.161 1.00 0.00 N ATOM 343 CA ARG A 35 -9.753 7.486 -14.206 1.00 0.00 C ATOM 344 C ARG A 35 -9.201 6.325 -13.384 1.00 0.00 C ATOM 345 O ARG A 35 -9.676 6.049 -12.286 1.00 0.00 O ATOM 346 CB ARG A 35 -9.170 8.806 -13.694 1.00 0.00 C ATOM 347 CG ARG A 35 -7.695 8.982 -14.018 1.00 0.00 C ATOM 348 CD ARG A 35 -7.008 9.908 -13.026 1.00 0.00 C ATOM 349 NE ARG A 35 -6.577 11.157 -13.652 1.00 0.00 N ATOM 350 CZ ARG A 35 -6.220 12.243 -12.971 1.00 0.00 C ATOM 351 NH1 ARG A 35 -6.242 12.240 -11.644 1.00 0.00 N ATOM 352 NH2 ARG A 35 -5.840 13.336 -13.619 1.00 0.00 N ATOM 0 H ARG A 35 -11.612 7.417 -13.228 1.00 0.00 H new ATOM 0 HA ARG A 35 -9.458 7.341 -15.245 1.00 0.00 H new ATOM 0 HB2 ARG A 35 -9.731 9.634 -14.127 1.00 0.00 H new ATOM 0 HB3 ARG A 35 -9.306 8.860 -12.614 1.00 0.00 H new ATOM 0 HG2 ARG A 35 -7.202 8.010 -14.010 1.00 0.00 H new ATOM 0 HG3 ARG A 35 -7.589 9.385 -15.025 1.00 0.00 H new ATOM 0 HD2 ARG A 35 -7.690 10.130 -12.205 1.00 0.00 H new ATOM 0 HD3 ARG A 35 -6.144 9.401 -12.595 1.00 0.00 H new ATOM 0 HE ARG A 35 -6.548 11.198 -14.671 1.00 0.00 H new ATOM 0 HH11 ARG A 35 -6.534 11.402 -11.141 1.00 0.00 H new ATOM 0 HH12 ARG A 35 -5.967 13.076 -11.127 1.00 0.00 H new ATOM 0 HH21 ARG A 35 -5.822 13.344 -14.639 1.00 0.00 H new ATOM 0 HH22 ARG A 35 -5.566 14.169 -13.098 1.00 0.00 H new ATOM 366 N VAL A 36 -8.190 5.648 -13.920 1.00 0.00 N ATOM 367 CA VAL A 36 -7.576 4.520 -13.227 1.00 0.00 C ATOM 368 C VAL A 36 -6.195 4.894 -12.694 1.00 0.00 C ATOM 369 O VAL A 36 -5.320 5.320 -13.447 1.00 0.00 O ATOM 370 CB VAL A 36 -7.452 3.292 -14.148 1.00 0.00 C ATOM 371 CG1 VAL A 36 -6.906 2.095 -13.382 1.00 0.00 C ATOM 372 CG2 VAL A 36 -8.799 2.964 -14.774 1.00 0.00 C ATOM 0 H VAL A 36 -7.779 5.860 -14.829 1.00 0.00 H new ATOM 0 HA VAL A 36 -8.228 4.265 -12.391 1.00 0.00 H new ATOM 0 HB VAL A 36 -6.749 3.529 -14.946 1.00 0.00 H new ATOM 0 HG11 VAL A 36 -6.827 1.239 -14.052 1.00 0.00 H new ATOM 0 HG12 VAL A 36 -5.920 2.336 -12.984 1.00 0.00 H new ATOM 0 HG13 VAL A 36 -7.579 1.851 -12.560 1.00 0.00 H new ATOM 0 HG21 VAL A 36 -8.697 2.094 -15.423 1.00 0.00 H new ATOM 0 HG22 VAL A 36 -9.522 2.748 -13.988 1.00 0.00 H new ATOM 0 HG23 VAL A 36 -9.144 3.815 -15.361 1.00 0.00 H new ATOM 382 N ILE A 37 -6.015 4.744 -11.385 1.00 0.00 N ATOM 383 CA ILE A 37 -4.754 5.076 -10.738 1.00 0.00 C ATOM 384 C ILE A 37 -4.169 3.874 -10.003 1.00 0.00 C ATOM 385 O ILE A 37 -4.805 3.313 -9.111 1.00 0.00 O ATOM 386 CB ILE A 37 -4.953 6.222 -9.732 1.00 0.00 C ATOM 387 CG1 ILE A 37 -5.840 7.313 -10.338 1.00 0.00 C ATOM 388 CG2 ILE A 37 -3.612 6.793 -9.294 1.00 0.00 C ATOM 389 CD1 ILE A 37 -6.315 8.336 -9.331 1.00 0.00 C ATOM 0 H ILE A 37 -6.732 4.393 -10.750 1.00 0.00 H new ATOM 0 HA ILE A 37 -4.061 5.383 -11.521 1.00 0.00 H new ATOM 0 HB ILE A 37 -5.453 5.825 -8.849 1.00 0.00 H new ATOM 0 HG12 ILE A 37 -5.287 7.822 -11.127 1.00 0.00 H new ATOM 0 HG13 ILE A 37 -6.707 6.846 -10.806 1.00 0.00 H new ATOM 0 HG21 ILE A 37 -3.776 7.602 -8.583 1.00 0.00 H new ATOM 0 HG22 ILE A 37 -3.020 6.009 -8.822 1.00 0.00 H new ATOM 0 HG23 ILE A 37 -3.079 7.177 -10.164 1.00 0.00 H new ATOM 0 HD11 ILE A 37 -6.938 9.077 -9.832 1.00 0.00 H new ATOM 0 HD12 ILE A 37 -6.896 7.839 -8.554 1.00 0.00 H new ATOM 0 HD13 ILE A 37 -5.454 8.830 -8.880 1.00 0.00 H new ATOM 401 N CYS A 38 -2.951 3.486 -10.371 1.00 0.00 N ATOM 402 CA CYS A 38 -2.286 2.356 -9.733 1.00 0.00 C ATOM 403 C CYS A 38 -1.676 2.774 -8.397 1.00 0.00 C ATOM 404 O CYS A 38 -0.786 3.624 -8.351 1.00 0.00 O ATOM 405 CB CYS A 38 -1.202 1.788 -10.650 1.00 0.00 C ATOM 406 SG CYS A 38 -0.392 0.307 -10.002 1.00 0.00 S ATOM 0 H CYS A 38 -2.406 3.937 -11.106 1.00 0.00 H new ATOM 0 HA CYS A 38 -3.031 1.582 -9.548 1.00 0.00 H new ATOM 0 HB2 CYS A 38 -1.646 1.553 -11.618 1.00 0.00 H new ATOM 0 HB3 CYS A 38 -0.448 2.556 -10.823 1.00 0.00 H new ATOM 0 HG CYS A 38 -1.264 -0.425 -9.374 1.00 0.00 H new ATOM 412 N THR A 39 -2.162 2.178 -7.313 1.00 0.00 N ATOM 413 CA THR A 39 -1.665 2.497 -5.976 1.00 0.00 C ATOM 414 C THR A 39 -0.436 1.665 -5.627 1.00 0.00 C ATOM 415 O THR A 39 0.365 2.054 -4.777 1.00 0.00 O ATOM 416 CB THR A 39 -2.758 2.267 -4.929 1.00 0.00 C ATOM 417 OG1 THR A 39 -3.667 1.269 -5.359 1.00 0.00 O ATOM 418 CG2 THR A 39 -3.555 3.514 -4.611 1.00 0.00 C ATOM 0 H THR A 39 -2.898 1.472 -7.332 1.00 0.00 H new ATOM 0 HA THR A 39 -1.380 3.549 -5.974 1.00 0.00 H new ATOM 0 HB THR A 39 -2.231 1.954 -4.027 1.00 0.00 H new ATOM 0 HG1 THR A 39 -4.356 1.137 -4.674 1.00 0.00 H new ATOM 0 HG21 THR A 39 -4.312 3.281 -3.862 1.00 0.00 H new ATOM 0 HG22 THR A 39 -2.887 4.284 -4.224 1.00 0.00 H new ATOM 0 HG23 THR A 39 -4.040 3.877 -5.517 1.00 0.00 H new ATOM 426 N THR A 40 -0.288 0.517 -6.282 1.00 0.00 N ATOM 427 CA THR A 40 0.850 -0.361 -6.025 1.00 0.00 C ATOM 428 C THR A 40 2.104 0.128 -6.748 1.00 0.00 C ATOM 429 O THR A 40 3.180 -0.453 -6.608 1.00 0.00 O ATOM 430 CB THR A 40 0.515 -1.789 -6.450 1.00 0.00 C ATOM 431 OG1 THR A 40 0.249 -1.851 -7.840 1.00 0.00 O ATOM 432 CG2 THR A 40 -0.686 -2.350 -5.724 1.00 0.00 C ATOM 0 H THR A 40 -0.937 0.174 -6.990 1.00 0.00 H new ATOM 0 HA THR A 40 1.055 -0.345 -4.955 1.00 0.00 H new ATOM 0 HB THR A 40 1.391 -2.386 -6.195 1.00 0.00 H new ATOM 0 HG1 THR A 40 0.136 -0.943 -8.192 1.00 0.00 H new ATOM 0 HG21 THR A 40 -0.876 -3.367 -6.067 1.00 0.00 H new ATOM 0 HG22 THR A 40 -0.491 -2.359 -4.652 1.00 0.00 H new ATOM 0 HG23 THR A 40 -1.558 -1.729 -5.929 1.00 0.00 H new ATOM 440 N GLY A 41 1.960 1.207 -7.510 1.00 0.00 N ATOM 441 CA GLY A 41 3.088 1.771 -8.231 1.00 0.00 C ATOM 442 C GLY A 41 3.692 0.813 -9.239 1.00 0.00 C ATOM 443 O GLY A 41 4.780 0.278 -9.023 1.00 0.00 O ATOM 0 H GLY A 41 1.079 1.703 -7.642 1.00 0.00 H new ATOM 0 HA2 GLY A 41 2.766 2.675 -8.747 1.00 0.00 H new ATOM 0 HA3 GLY A 41 3.856 2.068 -7.517 1.00 0.00 H new ATOM 447 N GLN A 42 2.989 0.604 -10.346 1.00 0.00 N ATOM 448 CA GLN A 42 3.462 -0.288 -11.398 1.00 0.00 C ATOM 449 C GLN A 42 3.024 0.203 -12.776 1.00 0.00 C ATOM 450 O GLN A 42 3.781 0.118 -13.743 1.00 0.00 O ATOM 451 CB GLN A 42 2.942 -1.706 -11.162 1.00 0.00 C ATOM 452 CG GLN A 42 3.515 -2.358 -9.916 1.00 0.00 C ATOM 453 CD GLN A 42 3.936 -3.797 -10.147 1.00 0.00 C ATOM 454 OE1 GLN A 42 3.151 -4.531 -10.928 1.00 0.00 O flip ATOM 455 NE2 GLN A 42 4.960 -4.244 -9.628 1.00 0.00 N flip ATOM 0 H GLN A 42 2.088 1.041 -10.539 1.00 0.00 H new ATOM 0 HA GLN A 42 4.552 -0.295 -11.368 1.00 0.00 H new ATOM 0 HB2 GLN A 42 1.855 -1.678 -11.082 1.00 0.00 H new ATOM 0 HB3 GLN A 42 3.182 -2.322 -12.029 1.00 0.00 H new ATOM 0 HG2 GLN A 42 4.375 -1.783 -9.573 1.00 0.00 H new ATOM 0 HG3 GLN A 42 2.772 -2.325 -9.119 1.00 0.00 H new ATOM 0 HE21 GLN A 42 5.534 -3.645 -9.035 1.00 0.00 H new ATOM 0 HE22 GLN A 42 5.234 -5.213 -9.792 1.00 0.00 H new ATOM 464 N ILE A 43 1.798 0.711 -12.861 1.00 0.00 N ATOM 465 CA ILE A 43 1.263 1.207 -14.123 1.00 0.00 C ATOM 466 C ILE A 43 0.926 2.695 -14.022 1.00 0.00 C ATOM 467 O ILE A 43 0.430 3.153 -12.993 1.00 0.00 O ATOM 468 CB ILE A 43 -0.003 0.428 -14.537 1.00 0.00 C ATOM 469 CG1 ILE A 43 0.196 -1.076 -14.328 1.00 0.00 C ATOM 470 CG2 ILE A 43 -0.357 0.722 -15.984 1.00 0.00 C ATOM 471 CD1 ILE A 43 -0.911 -1.726 -13.527 1.00 0.00 C ATOM 0 H ILE A 43 1.157 0.790 -12.071 1.00 0.00 H new ATOM 0 HA ILE A 43 2.033 1.061 -14.881 1.00 0.00 H new ATOM 0 HB ILE A 43 -0.829 0.755 -13.906 1.00 0.00 H new ATOM 0 HG12 ILE A 43 0.265 -1.564 -15.300 1.00 0.00 H new ATOM 0 HG13 ILE A 43 1.146 -1.242 -13.820 1.00 0.00 H new ATOM 0 HG21 ILE A 43 -1.252 0.165 -16.260 1.00 0.00 H new ATOM 0 HG22 ILE A 43 -0.543 1.789 -16.103 1.00 0.00 H new ATOM 0 HG23 ILE A 43 0.470 0.423 -16.629 1.00 0.00 H new ATOM 0 HD11 ILE A 43 -0.704 -2.791 -13.418 1.00 0.00 H new ATOM 0 HD12 ILE A 43 -0.966 -1.264 -12.541 1.00 0.00 H new ATOM 0 HD13 ILE A 43 -1.861 -1.592 -14.044 1.00 0.00 H new ATOM 483 N PRO A 44 1.194 3.475 -15.086 1.00 0.00 N ATOM 484 CA PRO A 44 0.914 4.912 -15.089 1.00 0.00 C ATOM 485 C PRO A 44 -0.579 5.208 -15.176 1.00 0.00 C ATOM 486 O PRO A 44 -1.329 4.488 -15.834 1.00 0.00 O ATOM 487 CB PRO A 44 1.642 5.419 -16.335 1.00 0.00 C ATOM 488 CG PRO A 44 1.725 4.240 -17.242 1.00 0.00 C ATOM 489 CD PRO A 44 1.791 3.022 -16.359 1.00 0.00 C ATOM 0 HA PRO A 44 1.244 5.394 -14.169 1.00 0.00 H new ATOM 0 HB2 PRO A 44 1.098 6.239 -16.803 1.00 0.00 H new ATOM 0 HB3 PRO A 44 2.634 5.796 -16.086 1.00 0.00 H new ATOM 0 HG2 PRO A 44 0.857 4.195 -17.900 1.00 0.00 H new ATOM 0 HG3 PRO A 44 2.606 4.304 -17.881 1.00 0.00 H new ATOM 0 HD2 PRO A 44 1.235 2.188 -16.787 1.00 0.00 H new ATOM 0 HD3 PRO A 44 2.818 2.684 -16.221 1.00 0.00 H new ATOM 497 N ILE A 45 -1.004 6.269 -14.497 1.00 0.00 N ATOM 498 CA ILE A 45 -2.408 6.660 -14.485 1.00 0.00 C ATOM 499 C ILE A 45 -2.942 6.886 -15.897 1.00 0.00 C ATOM 500 O ILE A 45 -2.232 7.380 -16.773 1.00 0.00 O ATOM 501 CB ILE A 45 -2.627 7.937 -13.650 1.00 0.00 C ATOM 502 CG1 ILE A 45 -2.207 7.695 -12.203 1.00 0.00 C ATOM 503 CG2 ILE A 45 -4.082 8.383 -13.713 1.00 0.00 C ATOM 504 CD1 ILE A 45 -1.854 8.962 -11.454 1.00 0.00 C ATOM 0 H ILE A 45 -0.394 6.874 -13.947 1.00 0.00 H new ATOM 0 HA ILE A 45 -2.957 5.836 -14.029 1.00 0.00 H new ATOM 0 HB ILE A 45 -2.010 8.733 -14.068 1.00 0.00 H new ATOM 0 HG12 ILE A 45 -3.016 7.187 -11.679 1.00 0.00 H new ATOM 0 HG13 ILE A 45 -1.348 7.024 -12.190 1.00 0.00 H new ATOM 0 HG21 ILE A 45 -4.212 9.286 -13.116 1.00 0.00 H new ATOM 0 HG22 ILE A 45 -4.355 8.590 -14.748 1.00 0.00 H new ATOM 0 HG23 ILE A 45 -4.722 7.593 -13.320 1.00 0.00 H new ATOM 0 HD11 ILE A 45 -1.565 8.713 -10.433 1.00 0.00 H new ATOM 0 HD12 ILE A 45 -1.024 9.461 -11.954 1.00 0.00 H new ATOM 0 HD13 ILE A 45 -2.718 9.626 -11.435 1.00 0.00 H new ATOM 516 N ARG A 46 -4.205 6.529 -16.100 1.00 0.00 N ATOM 517 CA ARG A 46 -4.857 6.698 -17.393 1.00 0.00 C ATOM 518 C ARG A 46 -6.176 7.441 -17.219 1.00 0.00 C ATOM 519 O ARG A 46 -6.709 7.518 -16.112 1.00 0.00 O ATOM 520 CB ARG A 46 -5.105 5.337 -18.048 1.00 0.00 C ATOM 521 CG ARG A 46 -4.663 5.270 -19.500 1.00 0.00 C ATOM 522 CD ARG A 46 -3.152 5.374 -19.631 1.00 0.00 C ATOM 523 NE ARG A 46 -2.755 6.463 -20.520 1.00 0.00 N ATOM 524 CZ ARG A 46 -1.491 6.827 -20.727 1.00 0.00 C ATOM 525 NH1 ARG A 46 -0.500 6.193 -20.112 1.00 0.00 N ATOM 526 NH2 ARG A 46 -1.217 7.829 -21.551 1.00 0.00 N ATOM 0 H ARG A 46 -4.801 6.118 -15.381 1.00 0.00 H new ATOM 0 HA ARG A 46 -4.202 7.282 -18.040 1.00 0.00 H new ATOM 0 HB2 ARG A 46 -4.578 4.569 -17.481 1.00 0.00 H new ATOM 0 HB3 ARG A 46 -6.168 5.104 -17.990 1.00 0.00 H new ATOM 0 HG2 ARG A 46 -5.003 4.333 -19.942 1.00 0.00 H new ATOM 0 HG3 ARG A 46 -5.134 6.077 -20.062 1.00 0.00 H new ATOM 0 HD2 ARG A 46 -2.712 5.531 -18.646 1.00 0.00 H new ATOM 0 HD3 ARG A 46 -2.755 4.433 -20.011 1.00 0.00 H new ATOM 0 HE ARG A 46 -3.489 6.974 -21.011 1.00 0.00 H new ATOM 0 HH11 ARG A 46 -0.705 5.422 -19.476 1.00 0.00 H new ATOM 0 HH12 ARG A 46 0.466 6.477 -20.275 1.00 0.00 H new ATOM 0 HH21 ARG A 46 -1.974 8.320 -22.026 1.00 0.00 H new ATOM 0 HH22 ARG A 46 -0.249 8.108 -21.710 1.00 0.00 H new ATOM 540 N ASP A 47 -6.701 7.991 -18.307 1.00 0.00 N ATOM 541 CA ASP A 47 -7.960 8.726 -18.244 1.00 0.00 C ATOM 542 C ASP A 47 -8.992 8.147 -19.203 1.00 0.00 C ATOM 543 O ASP A 47 -8.794 8.140 -20.418 1.00 0.00 O ATOM 544 CB ASP A 47 -7.738 10.209 -18.565 1.00 0.00 C ATOM 545 CG ASP A 47 -6.665 10.428 -19.615 1.00 0.00 C ATOM 546 OD1 ASP A 47 -6.547 9.584 -20.529 1.00 0.00 O ATOM 547 OD2 ASP A 47 -5.941 11.442 -19.523 1.00 0.00 O ATOM 0 H ASP A 47 -6.280 7.944 -19.235 1.00 0.00 H new ATOM 0 HA ASP A 47 -8.340 8.630 -17.227 1.00 0.00 H new ATOM 0 HB2 ASP A 47 -8.675 10.645 -18.912 1.00 0.00 H new ATOM 0 HB3 ASP A 47 -7.460 10.736 -17.652 1.00 0.00 H new ATOM 552 N LEU A 48 -10.111 7.694 -18.647 1.00 0.00 N ATOM 553 CA LEU A 48 -11.197 7.150 -19.450 1.00 0.00 C ATOM 554 C LEU A 48 -12.172 8.264 -19.774 1.00 0.00 C ATOM 555 O LEU A 48 -12.587 8.999 -18.878 1.00 0.00 O ATOM 556 CB LEU A 48 -11.933 6.037 -18.696 1.00 0.00 C ATOM 557 CG LEU A 48 -11.171 4.723 -18.541 1.00 0.00 C ATOM 558 CD1 LEU A 48 -10.129 4.827 -17.439 1.00 0.00 C ATOM 559 CD2 LEU A 48 -12.143 3.591 -18.249 1.00 0.00 C ATOM 0 H LEU A 48 -10.288 7.693 -17.643 1.00 0.00 H new ATOM 0 HA LEU A 48 -10.781 6.728 -20.365 1.00 0.00 H new ATOM 0 HB2 LEU A 48 -12.190 6.405 -17.703 1.00 0.00 H new ATOM 0 HB3 LEU A 48 -12.871 5.833 -19.213 1.00 0.00 H new ATOM 0 HG LEU A 48 -10.652 4.512 -19.476 1.00 0.00 H new ATOM 0 HD11 LEU A 48 -9.600 3.878 -17.348 1.00 0.00 H new ATOM 0 HD12 LEU A 48 -9.419 5.617 -17.683 1.00 0.00 H new ATOM 0 HD13 LEU A 48 -10.620 5.060 -16.494 1.00 0.00 H new ATOM 0 HD21 LEU A 48 -11.592 2.657 -18.140 1.00 0.00 H new ATOM 0 HD22 LEU A 48 -12.683 3.804 -17.326 1.00 0.00 H new ATOM 0 HD23 LEU A 48 -12.853 3.499 -19.071 1.00 0.00 H new ATOM 571 N SER A 49 -12.542 8.409 -21.040 1.00 0.00 N ATOM 572 CA SER A 49 -13.466 9.458 -21.412 1.00 0.00 C ATOM 573 C SER A 49 -14.449 9.044 -22.475 1.00 0.00 C ATOM 574 O SER A 49 -14.200 8.159 -23.289 1.00 0.00 O ATOM 575 CB SER A 49 -12.748 10.691 -21.904 1.00 0.00 C ATOM 576 OG SER A 49 -11.342 10.521 -21.904 1.00 0.00 O ATOM 0 H SER A 49 -12.220 7.822 -21.810 1.00 0.00 H new ATOM 0 HA SER A 49 -14.013 9.675 -20.494 1.00 0.00 H new ATOM 0 HB2 SER A 49 -13.085 10.928 -22.913 1.00 0.00 H new ATOM 0 HB3 SER A 49 -13.011 11.540 -21.273 1.00 0.00 H new ATOM 0 HG SER A 49 -10.914 11.340 -22.230 1.00 0.00 H new ATOM 582 N ALA A 50 -15.560 9.743 -22.458 1.00 0.00 N ATOM 583 CA ALA A 50 -16.631 9.519 -23.420 1.00 0.00 C ATOM 584 C ALA A 50 -17.259 10.841 -23.845 1.00 0.00 C ATOM 585 O ALA A 50 -17.422 11.750 -23.031 1.00 0.00 O ATOM 586 CB ALA A 50 -17.681 8.586 -22.839 1.00 0.00 C ATOM 0 H ALA A 50 -15.753 10.482 -21.782 1.00 0.00 H new ATOM 0 HA ALA A 50 -16.205 9.047 -24.305 1.00 0.00 H new ATOM 0 HB1 ALA A 50 -18.474 8.430 -23.571 1.00 0.00 H new ATOM 0 HB2 ALA A 50 -17.221 7.629 -22.592 1.00 0.00 H new ATOM 0 HB3 ALA A 50 -18.102 9.029 -21.937 1.00 0.00 H new ATOM 592 N ASP A 51 -17.606 10.945 -25.124 1.00 0.00 N ATOM 593 CA ASP A 51 -18.210 12.163 -25.651 1.00 0.00 C ATOM 594 C ASP A 51 -19.688 12.248 -25.280 1.00 0.00 C ATOM 595 O ASP A 51 -20.451 11.301 -25.479 1.00 0.00 O ATOM 596 CB ASP A 51 -18.035 12.228 -27.167 1.00 0.00 C ATOM 597 CG ASP A 51 -16.668 12.746 -27.569 1.00 0.00 C ATOM 598 OD1 ASP A 51 -15.731 11.926 -27.678 1.00 0.00 O ATOM 599 OD2 ASP A 51 -16.533 13.971 -27.773 1.00 0.00 O ATOM 0 H ASP A 51 -17.480 10.203 -25.812 1.00 0.00 H new ATOM 0 HA ASP A 51 -17.701 13.016 -25.202 1.00 0.00 H new ATOM 0 HB2 ASP A 51 -18.183 11.234 -27.590 1.00 0.00 H new ATOM 0 HB3 ASP A 51 -18.804 12.873 -27.592 1.00 0.00 H new ATOM 604 N ILE A 52 -20.074 13.389 -24.724 1.00 0.00 N ATOM 605 CA ILE A 52 -21.447 13.629 -24.295 1.00 0.00 C ATOM 606 C ILE A 52 -22.431 13.632 -25.466 1.00 0.00 C ATOM 607 O ILE A 52 -23.534 13.097 -25.362 1.00 0.00 O ATOM 608 CB ILE A 52 -21.548 14.976 -23.548 1.00 0.00 C ATOM 609 CG1 ILE A 52 -20.853 14.880 -22.188 1.00 0.00 C ATOM 610 CG2 ILE A 52 -23.000 15.400 -23.381 1.00 0.00 C ATOM 611 CD1 ILE A 52 -21.558 13.965 -21.209 1.00 0.00 C ATOM 0 H ILE A 52 -19.445 14.174 -24.557 1.00 0.00 H new ATOM 0 HA ILE A 52 -21.716 12.809 -23.630 1.00 0.00 H new ATOM 0 HB ILE A 52 -21.044 15.737 -24.144 1.00 0.00 H new ATOM 0 HG12 ILE A 52 -19.833 14.524 -22.335 1.00 0.00 H new ATOM 0 HG13 ILE A 52 -20.783 15.877 -21.754 1.00 0.00 H new ATOM 0 HG21 ILE A 52 -23.042 16.352 -22.852 1.00 0.00 H new ATOM 0 HG22 ILE A 52 -23.462 15.509 -24.362 1.00 0.00 H new ATOM 0 HG23 ILE A 52 -23.537 14.643 -22.809 1.00 0.00 H new ATOM 0 HD11 ILE A 52 -21.009 13.947 -20.268 1.00 0.00 H new ATOM 0 HD12 ILE A 52 -22.569 14.332 -21.032 1.00 0.00 H new ATOM 0 HD13 ILE A 52 -21.605 12.957 -21.622 1.00 0.00 H new ATOM 623 N SER A 53 -22.034 14.253 -26.569 1.00 0.00 N ATOM 624 CA SER A 53 -22.888 14.345 -27.745 1.00 0.00 C ATOM 625 C SER A 53 -23.297 12.962 -28.228 1.00 0.00 C ATOM 626 O SER A 53 -24.448 12.730 -28.597 1.00 0.00 O ATOM 627 CB SER A 53 -22.170 15.098 -28.867 1.00 0.00 C ATOM 628 OG SER A 53 -21.546 16.272 -28.376 1.00 0.00 O ATOM 0 H SER A 53 -21.124 14.701 -26.674 1.00 0.00 H new ATOM 0 HA SER A 53 -23.787 14.894 -27.467 1.00 0.00 H new ATOM 0 HB2 SER A 53 -21.423 14.449 -29.324 1.00 0.00 H new ATOM 0 HB3 SER A 53 -22.884 15.361 -29.647 1.00 0.00 H new ATOM 0 HG SER A 53 -21.093 16.734 -29.112 1.00 0.00 H new ATOM 634 N GLN A 54 -22.339 12.052 -28.216 1.00 0.00 N ATOM 635 CA GLN A 54 -22.572 10.680 -28.647 1.00 0.00 C ATOM 636 C GLN A 54 -23.490 9.954 -27.671 1.00 0.00 C ATOM 637 O GLN A 54 -24.328 9.148 -28.072 1.00 0.00 O ATOM 638 CB GLN A 54 -21.242 9.941 -28.778 1.00 0.00 C ATOM 639 CG GLN A 54 -20.109 10.821 -29.285 1.00 0.00 C ATOM 640 CD GLN A 54 -18.870 10.025 -29.645 1.00 0.00 C ATOM 641 OE1 GLN A 54 -18.264 9.377 -28.791 1.00 0.00 O ATOM 642 NE2 GLN A 54 -18.487 10.069 -30.915 1.00 0.00 N ATOM 0 H GLN A 54 -21.384 12.238 -27.910 1.00 0.00 H new ATOM 0 HA GLN A 54 -23.062 10.701 -29.620 1.00 0.00 H new ATOM 0 HB2 GLN A 54 -20.966 9.530 -27.807 1.00 0.00 H new ATOM 0 HB3 GLN A 54 -21.369 9.098 -29.457 1.00 0.00 H new ATOM 0 HG2 GLN A 54 -20.448 11.375 -30.161 1.00 0.00 H new ATOM 0 HG3 GLN A 54 -19.855 11.556 -28.521 1.00 0.00 H new ATOM 0 HE21 GLN A 54 -19.019 10.619 -31.589 1.00 0.00 H new ATOM 0 HE22 GLN A 54 -17.661 9.553 -31.217 1.00 0.00 H new ATOM 651 N VAL A 55 -23.325 10.248 -26.387 1.00 0.00 N ATOM 652 CA VAL A 55 -24.138 9.628 -25.350 1.00 0.00 C ATOM 653 C VAL A 55 -25.597 10.059 -25.470 1.00 0.00 C ATOM 654 O VAL A 55 -26.510 9.255 -25.287 1.00 0.00 O ATOM 655 CB VAL A 55 -23.618 9.985 -23.943 1.00 0.00 C ATOM 656 CG1 VAL A 55 -24.409 9.249 -22.872 1.00 0.00 C ATOM 657 CG2 VAL A 55 -22.131 9.672 -23.830 1.00 0.00 C ATOM 0 H VAL A 55 -22.634 10.913 -26.039 1.00 0.00 H new ATOM 0 HA VAL A 55 -24.068 8.549 -25.490 1.00 0.00 H new ATOM 0 HB VAL A 55 -23.756 11.055 -23.787 1.00 0.00 H new ATOM 0 HG11 VAL A 55 -24.025 9.516 -21.888 1.00 0.00 H new ATOM 0 HG12 VAL A 55 -25.460 9.529 -22.939 1.00 0.00 H new ATOM 0 HG13 VAL A 55 -24.310 8.174 -23.021 1.00 0.00 H new ATOM 0 HG21 VAL A 55 -21.780 9.930 -22.831 1.00 0.00 H new ATOM 0 HG22 VAL A 55 -21.968 8.609 -24.009 1.00 0.00 H new ATOM 0 HG23 VAL A 55 -21.580 10.253 -24.569 1.00 0.00 H new ATOM 667 N LEU A 56 -25.806 11.335 -25.779 1.00 0.00 N ATOM 668 CA LEU A 56 -27.151 11.877 -25.923 1.00 0.00 C ATOM 669 C LEU A 56 -27.826 11.358 -27.191 1.00 0.00 C ATOM 670 O LEU A 56 -29.010 11.020 -27.179 1.00 0.00 O ATOM 671 CB LEU A 56 -27.106 13.406 -25.949 1.00 0.00 C ATOM 672 CG LEU A 56 -28.368 14.100 -25.432 1.00 0.00 C ATOM 673 CD1 LEU A 56 -28.404 14.080 -23.912 1.00 0.00 C ATOM 674 CD2 LEU A 56 -28.440 15.528 -25.951 1.00 0.00 C ATOM 0 H LEU A 56 -25.060 12.013 -25.934 1.00 0.00 H new ATOM 0 HA LEU A 56 -27.736 11.547 -25.065 1.00 0.00 H new ATOM 0 HB2 LEU A 56 -26.256 13.739 -25.353 1.00 0.00 H new ATOM 0 HB3 LEU A 56 -26.924 13.732 -26.973 1.00 0.00 H new ATOM 0 HG LEU A 56 -29.237 13.556 -25.802 1.00 0.00 H new ATOM 0 HD11 LEU A 56 -29.309 14.578 -23.563 1.00 0.00 H new ATOM 0 HD12 LEU A 56 -28.400 13.048 -23.562 1.00 0.00 H new ATOM 0 HD13 LEU A 56 -27.530 14.600 -23.520 1.00 0.00 H new ATOM 0 HD21 LEU A 56 -29.344 16.007 -25.574 1.00 0.00 H new ATOM 0 HD22 LEU A 56 -27.566 16.083 -25.611 1.00 0.00 H new ATOM 0 HD23 LEU A 56 -28.462 15.518 -27.041 1.00 0.00 H new ATOM 686 N LYS A 57 -27.070 11.305 -28.284 1.00 0.00 N ATOM 687 CA LYS A 57 -27.604 10.835 -29.559 1.00 0.00 C ATOM 688 C LYS A 57 -27.726 9.313 -29.583 1.00 0.00 C ATOM 689 O LYS A 57 -28.609 8.765 -30.242 1.00 0.00 O ATOM 690 CB LYS A 57 -26.719 11.309 -30.714 1.00 0.00 C ATOM 691 CG LYS A 57 -25.331 10.686 -30.719 1.00 0.00 C ATOM 692 CD LYS A 57 -25.073 9.901 -31.994 1.00 0.00 C ATOM 693 CE LYS A 57 -24.329 10.737 -33.023 1.00 0.00 C ATOM 694 NZ LYS A 57 -25.259 11.437 -33.953 1.00 0.00 N ATOM 0 H LYS A 57 -26.088 11.581 -28.313 1.00 0.00 H new ATOM 0 HA LYS A 57 -28.602 11.257 -29.678 1.00 0.00 H new ATOM 0 HB2 LYS A 57 -27.214 11.078 -31.657 1.00 0.00 H new ATOM 0 HB3 LYS A 57 -26.620 12.393 -30.663 1.00 0.00 H new ATOM 0 HG2 LYS A 57 -24.580 11.469 -30.615 1.00 0.00 H new ATOM 0 HG3 LYS A 57 -25.225 10.027 -29.858 1.00 0.00 H new ATOM 0 HD2 LYS A 57 -24.493 9.008 -31.761 1.00 0.00 H new ATOM 0 HD3 LYS A 57 -26.021 9.565 -32.414 1.00 0.00 H new ATOM 0 HE2 LYS A 57 -23.707 11.472 -32.512 1.00 0.00 H new ATOM 0 HE3 LYS A 57 -23.659 10.095 -33.595 1.00 0.00 H new ATOM 0 HZ1 LYS A 57 -24.710 11.995 -34.638 1.00 0.00 H new ATOM 0 HZ2 LYS A 57 -25.835 10.736 -34.461 1.00 0.00 H new ATOM 0 HZ3 LYS A 57 -25.882 12.069 -33.411 1.00 0.00 H new ATOM 708 N GLU A 58 -26.838 8.636 -28.863 1.00 0.00 N ATOM 709 CA GLU A 58 -26.855 7.178 -28.810 1.00 0.00 C ATOM 710 C GLU A 58 -27.877 6.683 -27.791 1.00 0.00 C ATOM 711 O GLU A 58 -27.872 7.108 -26.635 1.00 0.00 O ATOM 712 CB GLU A 58 -25.467 6.639 -28.459 1.00 0.00 C ATOM 713 CG GLU A 58 -24.439 6.849 -29.559 1.00 0.00 C ATOM 714 CD GLU A 58 -24.315 5.649 -30.477 1.00 0.00 C ATOM 715 OE1 GLU A 58 -25.355 5.043 -30.807 1.00 0.00 O ATOM 716 OE2 GLU A 58 -23.176 5.315 -30.867 1.00 0.00 O ATOM 0 H GLU A 58 -26.100 9.071 -28.310 1.00 0.00 H new ATOM 0 HA GLU A 58 -27.140 6.809 -29.795 1.00 0.00 H new ATOM 0 HB2 GLU A 58 -25.117 7.125 -27.548 1.00 0.00 H new ATOM 0 HB3 GLU A 58 -25.544 5.573 -28.243 1.00 0.00 H new ATOM 0 HG2 GLU A 58 -24.715 7.725 -30.147 1.00 0.00 H new ATOM 0 HG3 GLU A 58 -23.469 7.060 -29.109 1.00 0.00 H new ATOM 723 N LYS A 59 -28.753 5.785 -28.228 1.00 0.00 N ATOM 724 CA LYS A 59 -29.782 5.231 -27.354 1.00 0.00 C ATOM 725 C LYS A 59 -29.813 3.705 -27.433 1.00 0.00 C ATOM 726 O LYS A 59 -30.780 3.074 -27.007 1.00 0.00 O ATOM 727 CB LYS A 59 -31.154 5.798 -27.725 1.00 0.00 C ATOM 728 CG LYS A 59 -31.457 5.732 -29.214 1.00 0.00 C ATOM 729 CD LYS A 59 -32.749 4.980 -29.489 1.00 0.00 C ATOM 730 CE LYS A 59 -32.922 4.689 -30.971 1.00 0.00 C ATOM 731 NZ LYS A 59 -31.798 3.876 -31.512 1.00 0.00 N ATOM 0 H LYS A 59 -28.772 5.425 -29.182 1.00 0.00 H new ATOM 0 HA LYS A 59 -29.539 5.516 -26.330 1.00 0.00 H new ATOM 0 HB2 LYS A 59 -31.924 5.250 -27.181 1.00 0.00 H new ATOM 0 HB3 LYS A 59 -31.210 6.836 -27.397 1.00 0.00 H new ATOM 0 HG2 LYS A 59 -31.531 6.742 -29.616 1.00 0.00 H new ATOM 0 HG3 LYS A 59 -30.633 5.242 -29.732 1.00 0.00 H new ATOM 0 HD2 LYS A 59 -32.752 4.044 -28.931 1.00 0.00 H new ATOM 0 HD3 LYS A 59 -33.595 5.567 -29.131 1.00 0.00 H new ATOM 0 HE2 LYS A 59 -33.862 4.160 -31.130 1.00 0.00 H new ATOM 0 HE3 LYS A 59 -32.988 5.628 -31.520 1.00 0.00 H new ATOM 0 HZ1 LYS A 59 -32.178 3.105 -32.097 1.00 0.00 H new ATOM 0 HZ2 LYS A 59 -31.181 4.479 -32.092 1.00 0.00 H new ATOM 0 HZ3 LYS A 59 -31.249 3.475 -30.725 1.00 0.00 H new ATOM 745 N ARG A 60 -28.751 3.118 -27.978 1.00 0.00 N ATOM 746 CA ARG A 60 -28.662 1.669 -28.108 1.00 0.00 C ATOM 747 C ARG A 60 -27.237 1.191 -27.848 1.00 0.00 C ATOM 748 O ARG A 60 -26.274 1.910 -28.113 1.00 0.00 O ATOM 749 CB ARG A 60 -29.121 1.229 -29.501 1.00 0.00 C ATOM 750 CG ARG A 60 -30.177 0.137 -29.476 1.00 0.00 C ATOM 751 CD ARG A 60 -30.327 -0.526 -30.836 1.00 0.00 C ATOM 752 NE ARG A 60 -31.210 -1.687 -30.785 1.00 0.00 N ATOM 753 CZ ARG A 60 -32.539 -1.608 -30.753 1.00 0.00 C ATOM 754 NH1 ARG A 60 -33.140 -0.424 -30.769 1.00 0.00 N ATOM 755 NH2 ARG A 60 -33.269 -2.714 -30.706 1.00 0.00 N ATOM 0 H ARG A 60 -27.941 3.624 -28.336 1.00 0.00 H new ATOM 0 HA ARG A 60 -29.319 1.219 -27.364 1.00 0.00 H new ATOM 0 HB2 ARG A 60 -29.517 2.094 -30.034 1.00 0.00 H new ATOM 0 HB3 ARG A 60 -28.257 0.875 -30.064 1.00 0.00 H new ATOM 0 HG2 ARG A 60 -29.908 -0.613 -28.732 1.00 0.00 H new ATOM 0 HG3 ARG A 60 -31.133 0.561 -29.170 1.00 0.00 H new ATOM 0 HD2 ARG A 60 -30.720 0.197 -31.550 1.00 0.00 H new ATOM 0 HD3 ARG A 60 -29.346 -0.832 -31.200 1.00 0.00 H new ATOM 0 HE ARG A 60 -30.784 -2.614 -30.773 1.00 0.00 H new ATOM 0 HH11 ARG A 60 -32.583 0.430 -30.806 1.00 0.00 H new ATOM 0 HH12 ARG A 60 -34.158 -0.369 -30.744 1.00 0.00 H new ATOM 0 HH21 ARG A 60 -32.813 -3.626 -30.694 1.00 0.00 H new ATOM 0 HH22 ARG A 60 -34.287 -2.653 -30.681 1.00 0.00 H new ATOM 769 N SER A 61 -27.110 -0.024 -27.325 1.00 0.00 N ATOM 770 CA SER A 61 -25.800 -0.592 -27.026 1.00 0.00 C ATOM 771 C SER A 61 -25.054 0.276 -26.019 1.00 0.00 C ATOM 772 O SER A 61 -25.402 1.437 -25.808 1.00 0.00 O ATOM 773 CB SER A 61 -24.977 -0.730 -28.307 1.00 0.00 C ATOM 774 OG SER A 61 -25.151 -2.011 -28.890 1.00 0.00 O ATOM 0 H SER A 61 -27.896 -0.633 -27.100 1.00 0.00 H new ATOM 0 HA SER A 61 -25.948 -1.580 -26.591 1.00 0.00 H new ATOM 0 HB2 SER A 61 -25.274 0.040 -29.019 1.00 0.00 H new ATOM 0 HB3 SER A 61 -23.922 -0.568 -28.084 1.00 0.00 H new ATOM 0 HG SER A 61 -24.616 -2.073 -29.709 1.00 0.00 H new ATOM 780 N ILE A 62 -24.027 -0.294 -25.400 1.00 0.00 N ATOM 781 CA ILE A 62 -23.233 0.430 -24.415 1.00 0.00 C ATOM 782 C ILE A 62 -22.562 1.651 -25.040 1.00 0.00 C ATOM 783 O ILE A 62 -22.103 1.602 -26.181 1.00 0.00 O ATOM 784 CB ILE A 62 -22.157 -0.476 -23.785 1.00 0.00 C ATOM 785 CG1 ILE A 62 -21.446 0.252 -22.642 1.00 0.00 C ATOM 786 CG2 ILE A 62 -21.156 -0.930 -24.837 1.00 0.00 C ATOM 787 CD1 ILE A 62 -22.217 0.232 -21.340 1.00 0.00 C ATOM 0 H ILE A 62 -23.725 -1.255 -25.563 1.00 0.00 H new ATOM 0 HA ILE A 62 -23.918 0.759 -23.634 1.00 0.00 H new ATOM 0 HB ILE A 62 -22.647 -1.360 -23.377 1.00 0.00 H new ATOM 0 HG12 ILE A 62 -20.469 -0.205 -22.483 1.00 0.00 H new ATOM 0 HG13 ILE A 62 -21.270 1.287 -22.935 1.00 0.00 H new ATOM 0 HG21 ILE A 62 -20.405 -1.569 -24.373 1.00 0.00 H new ATOM 0 HG22 ILE A 62 -21.675 -1.488 -25.616 1.00 0.00 H new ATOM 0 HG23 ILE A 62 -20.670 -0.059 -25.277 1.00 0.00 H new ATOM 0 HD11 ILE A 62 -21.653 0.766 -20.575 1.00 0.00 H new ATOM 0 HD12 ILE A 62 -23.184 0.715 -21.482 1.00 0.00 H new ATOM 0 HD13 ILE A 62 -22.370 -0.800 -21.024 1.00 0.00 H new ATOM 799 N LYS A 63 -22.510 2.744 -24.286 1.00 0.00 N ATOM 800 CA LYS A 63 -21.897 3.978 -24.766 1.00 0.00 C ATOM 801 C LYS A 63 -20.441 3.748 -25.159 1.00 0.00 C ATOM 802 O LYS A 63 -20.093 3.789 -26.339 1.00 0.00 O ATOM 803 CB LYS A 63 -21.987 5.068 -23.694 1.00 0.00 C ATOM 804 CG LYS A 63 -22.699 6.325 -24.165 1.00 0.00 C ATOM 805 CD LYS A 63 -24.203 6.117 -24.247 1.00 0.00 C ATOM 806 CE LYS A 63 -24.624 5.642 -25.628 1.00 0.00 C ATOM 807 NZ LYS A 63 -24.831 4.167 -25.673 1.00 0.00 N ATOM 0 H LYS A 63 -22.885 2.801 -23.339 1.00 0.00 H new ATOM 0 HA LYS A 63 -22.443 4.305 -25.651 1.00 0.00 H new ATOM 0 HB2 LYS A 63 -22.509 4.669 -22.824 1.00 0.00 H new ATOM 0 HB3 LYS A 63 -20.980 5.331 -23.369 1.00 0.00 H new ATOM 0 HG2 LYS A 63 -22.481 7.145 -23.481 1.00 0.00 H new ATOM 0 HG3 LYS A 63 -22.317 6.616 -25.144 1.00 0.00 H new ATOM 0 HD2 LYS A 63 -24.512 5.386 -23.500 1.00 0.00 H new ATOM 0 HD3 LYS A 63 -24.714 7.050 -24.010 1.00 0.00 H new ATOM 0 HE2 LYS A 63 -25.545 6.146 -25.919 1.00 0.00 H new ATOM 0 HE3 LYS A 63 -23.863 5.923 -26.356 1.00 0.00 H new ATOM 0 HZ1 LYS A 63 -24.137 3.739 -26.319 1.00 0.00 H new ATOM 0 HZ2 LYS A 63 -24.708 3.770 -24.720 1.00 0.00 H new ATOM 0 HZ3 LYS A 63 -25.793 3.962 -26.012 1.00 0.00 H new ATOM 821 N LYS A 64 -19.593 3.508 -24.164 1.00 0.00 N ATOM 822 CA LYS A 64 -18.174 3.272 -24.409 1.00 0.00 C ATOM 823 C LYS A 64 -17.566 2.401 -23.318 1.00 0.00 C ATOM 824 O LYS A 64 -17.846 2.590 -22.134 1.00 0.00 O ATOM 825 CB LYS A 64 -17.422 4.594 -24.499 1.00 0.00 C ATOM 826 CG LYS A 64 -16.389 4.606 -25.606 1.00 0.00 C ATOM 827 CD LYS A 64 -16.196 5.996 -26.172 1.00 0.00 C ATOM 828 CE LYS A 64 -15.230 6.779 -25.319 1.00 0.00 C ATOM 829 NZ LYS A 64 -14.848 8.074 -25.945 1.00 0.00 N ATOM 0 H LYS A 64 -19.863 3.472 -23.181 1.00 0.00 H new ATOM 0 HA LYS A 64 -18.082 2.745 -25.359 1.00 0.00 H new ATOM 0 HB2 LYS A 64 -18.135 5.402 -24.664 1.00 0.00 H new ATOM 0 HB3 LYS A 64 -16.930 4.793 -23.547 1.00 0.00 H new ATOM 0 HG2 LYS A 64 -15.439 4.234 -25.222 1.00 0.00 H new ATOM 0 HG3 LYS A 64 -16.699 3.928 -26.401 1.00 0.00 H new ATOM 0 HD2 LYS A 64 -15.820 5.931 -27.193 1.00 0.00 H new ATOM 0 HD3 LYS A 64 -17.154 6.514 -26.217 1.00 0.00 H new ATOM 0 HE2 LYS A 64 -15.679 6.968 -24.344 1.00 0.00 H new ATOM 0 HE3 LYS A 64 -14.334 6.182 -25.147 1.00 0.00 H new ATOM 0 HZ1 LYS A 64 -14.398 8.684 -25.233 1.00 0.00 H new ATOM 0 HZ2 LYS A 64 -14.181 7.900 -26.724 1.00 0.00 H new ATOM 0 HZ3 LYS A 64 -15.698 8.544 -26.316 1.00 0.00 H new ATOM 843 N VAL A 65 -16.743 1.438 -23.721 1.00 0.00 N ATOM 844 CA VAL A 65 -16.114 0.537 -22.772 1.00 0.00 C ATOM 845 C VAL A 65 -14.599 0.500 -22.937 1.00 0.00 C ATOM 846 O VAL A 65 -14.077 0.485 -24.052 1.00 0.00 O ATOM 847 CB VAL A 65 -16.643 -0.890 -22.933 1.00 0.00 C ATOM 848 CG1 VAL A 65 -16.218 -1.756 -21.760 1.00 0.00 C ATOM 849 CG2 VAL A 65 -18.156 -0.895 -23.099 1.00 0.00 C ATOM 0 H VAL A 65 -16.499 1.265 -24.696 1.00 0.00 H new ATOM 0 HA VAL A 65 -16.359 0.921 -21.782 1.00 0.00 H new ATOM 0 HB VAL A 65 -16.209 -1.313 -23.839 1.00 0.00 H new ATOM 0 HG11 VAL A 65 -16.605 -2.766 -21.895 1.00 0.00 H new ATOM 0 HG12 VAL A 65 -15.130 -1.788 -21.707 1.00 0.00 H new ATOM 0 HG13 VAL A 65 -16.614 -1.336 -20.835 1.00 0.00 H new ATOM 0 HG21 VAL A 65 -18.506 -1.921 -23.211 1.00 0.00 H new ATOM 0 HG22 VAL A 65 -18.620 -0.447 -22.220 1.00 0.00 H new ATOM 0 HG23 VAL A 65 -18.427 -0.320 -23.985 1.00 0.00 H new ATOM 859 N TRP A 66 -13.908 0.479 -21.809 1.00 0.00 N ATOM 860 CA TRP A 66 -12.445 0.437 -21.788 1.00 0.00 C ATOM 861 C TRP A 66 -11.910 -0.943 -21.432 1.00 0.00 C ATOM 862 O TRP A 66 -12.415 -1.592 -20.523 1.00 0.00 O ATOM 863 CB TRP A 66 -11.899 1.417 -20.767 1.00 0.00 C ATOM 864 CG TRP A 66 -12.048 2.833 -21.180 1.00 0.00 C ATOM 865 CD1 TRP A 66 -11.122 3.699 -21.690 1.00 0.00 C ATOM 866 CD2 TRP A 66 -13.249 3.531 -21.100 1.00 0.00 C ATOM 867 NE1 TRP A 66 -11.720 4.922 -21.922 1.00 0.00 N ATOM 868 CE2 TRP A 66 -13.040 4.830 -21.560 1.00 0.00 C ATOM 869 CE3 TRP A 66 -14.487 3.146 -20.668 1.00 0.00 C ATOM 870 CZ2 TRP A 66 -14.066 5.766 -21.595 1.00 0.00 C ATOM 871 CZ3 TRP A 66 -15.510 4.052 -20.696 1.00 0.00 C ATOM 872 CH2 TRP A 66 -15.300 5.360 -21.158 1.00 0.00 C ATOM 0 H TRP A 66 -14.337 0.490 -20.884 1.00 0.00 H new ATOM 0 HA TRP A 66 -12.120 0.698 -22.795 1.00 0.00 H new ATOM 0 HB2 TRP A 66 -12.412 1.266 -19.817 1.00 0.00 H new ATOM 0 HB3 TRP A 66 -10.844 1.204 -20.596 1.00 0.00 H new ATOM 0 HD1 TRP A 66 -10.085 3.464 -21.882 1.00 0.00 H new ATOM 0 HE1 TRP A 66 -11.260 5.751 -22.298 1.00 0.00 H new ATOM 0 HE3 TRP A 66 -14.655 2.141 -20.310 1.00 0.00 H new ATOM 0 HZ2 TRP A 66 -13.898 6.772 -21.952 1.00 0.00 H new ATOM 0 HZ3 TRP A 66 -16.493 3.757 -20.358 1.00 0.00 H new ATOM 0 HH2 TRP A 66 -16.124 6.058 -21.169 1.00 0.00 H new ATOM 883 N THR A 67 -10.853 -1.363 -22.117 1.00 0.00 N ATOM 884 CA THR A 67 -10.220 -2.644 -21.829 1.00 0.00 C ATOM 885 C THR A 67 -8.825 -2.409 -21.256 1.00 0.00 C ATOM 886 O THR A 67 -8.056 -1.607 -21.783 1.00 0.00 O ATOM 887 CB THR A 67 -10.147 -3.516 -23.084 1.00 0.00 C ATOM 888 OG1 THR A 67 -10.983 -2.999 -24.105 1.00 0.00 O ATOM 889 CG2 THR A 67 -10.563 -4.950 -22.832 1.00 0.00 C ATOM 0 H THR A 67 -10.417 -0.836 -22.874 1.00 0.00 H new ATOM 0 HA THR A 67 -10.824 -3.174 -21.093 1.00 0.00 H new ATOM 0 HB THR A 67 -9.101 -3.502 -23.389 1.00 0.00 H new ATOM 0 HG1 THR A 67 -10.921 -3.570 -24.899 1.00 0.00 H new ATOM 0 HG21 THR A 67 -10.490 -5.518 -23.759 1.00 0.00 H new ATOM 0 HG22 THR A 67 -9.907 -5.393 -22.083 1.00 0.00 H new ATOM 0 HG23 THR A 67 -11.592 -4.973 -22.473 1.00 0.00 H new ATOM 897 N PHE A 68 -8.512 -3.091 -20.161 1.00 0.00 N ATOM 898 CA PHE A 68 -7.217 -2.930 -19.505 1.00 0.00 C ATOM 899 C PHE A 68 -6.431 -4.235 -19.484 1.00 0.00 C ATOM 900 O PHE A 68 -7.004 -5.315 -19.357 1.00 0.00 O ATOM 901 CB PHE A 68 -7.407 -2.435 -18.068 1.00 0.00 C ATOM 902 CG PHE A 68 -8.379 -1.294 -17.925 1.00 0.00 C ATOM 903 CD1 PHE A 68 -9.720 -1.454 -18.238 1.00 0.00 C ATOM 904 CD2 PHE A 68 -7.948 -0.061 -17.464 1.00 0.00 C ATOM 905 CE1 PHE A 68 -10.609 -0.408 -18.095 1.00 0.00 C ATOM 906 CE2 PHE A 68 -8.832 0.987 -17.318 1.00 0.00 C ATOM 907 CZ PHE A 68 -10.164 0.814 -17.634 1.00 0.00 C ATOM 0 H PHE A 68 -9.135 -3.760 -19.708 1.00 0.00 H new ATOM 0 HA PHE A 68 -6.652 -2.195 -20.079 1.00 0.00 H new ATOM 0 HB2 PHE A 68 -7.750 -3.267 -17.453 1.00 0.00 H new ATOM 0 HB3 PHE A 68 -6.440 -2.124 -17.673 1.00 0.00 H new ATOM 0 HD1 PHE A 68 -10.073 -2.409 -18.598 1.00 0.00 H new ATOM 0 HD2 PHE A 68 -6.907 0.081 -17.216 1.00 0.00 H new ATOM 0 HE1 PHE A 68 -11.651 -0.546 -18.343 1.00 0.00 H new ATOM 0 HE2 PHE A 68 -8.482 1.943 -16.957 1.00 0.00 H new ATOM 0 HZ PHE A 68 -10.857 1.634 -17.521 1.00 0.00 H new ATOM 917 N GLY A 69 -5.108 -4.124 -19.599 1.00 0.00 N ATOM 918 CA GLY A 69 -4.261 -5.301 -19.579 1.00 0.00 C ATOM 919 C GLY A 69 -2.872 -5.039 -20.134 1.00 0.00 C ATOM 920 O GLY A 69 -2.495 -3.890 -20.367 1.00 0.00 O ATOM 0 H GLY A 69 -4.611 -3.240 -19.705 1.00 0.00 H new ATOM 0 HA2 GLY A 69 -4.175 -5.663 -18.555 1.00 0.00 H new ATOM 0 HA3 GLY A 69 -4.735 -6.093 -20.159 1.00 0.00 H new ATOM 924 N ARG A 70 -2.103 -6.108 -20.339 1.00 0.00 N ATOM 925 CA ARG A 70 -0.741 -5.992 -20.861 1.00 0.00 C ATOM 926 C ARG A 70 -0.723 -5.810 -22.379 1.00 0.00 C ATOM 927 O ARG A 70 0.346 -5.735 -22.984 1.00 0.00 O ATOM 928 CB ARG A 70 0.079 -7.230 -20.490 1.00 0.00 C ATOM 929 CG ARG A 70 0.002 -7.599 -19.017 1.00 0.00 C ATOM 930 CD ARG A 70 0.204 -9.091 -18.795 1.00 0.00 C ATOM 931 NE ARG A 70 -0.603 -9.905 -19.703 1.00 0.00 N ATOM 932 CZ ARG A 70 -0.133 -10.476 -20.813 1.00 0.00 C ATOM 933 NH1 ARG A 70 1.131 -10.299 -21.181 1.00 0.00 N ATOM 934 NH2 ARG A 70 -0.933 -11.219 -21.564 1.00 0.00 N ATOM 0 H ARG A 70 -2.400 -7.066 -20.151 1.00 0.00 H new ATOM 0 HA ARG A 70 -0.299 -5.105 -20.407 1.00 0.00 H new ATOM 0 HB2 ARG A 70 -0.267 -8.075 -21.085 1.00 0.00 H new ATOM 0 HB3 ARG A 70 1.121 -7.057 -20.758 1.00 0.00 H new ATOM 0 HG2 ARG A 70 0.759 -7.044 -18.463 1.00 0.00 H new ATOM 0 HG3 ARG A 70 -0.967 -7.300 -18.618 1.00 0.00 H new ATOM 0 HD2 ARG A 70 1.257 -9.336 -18.931 1.00 0.00 H new ATOM 0 HD3 ARG A 70 -0.051 -9.340 -17.765 1.00 0.00 H new ATOM 0 HE ARG A 70 -1.587 -10.045 -19.473 1.00 0.00 H new ATOM 0 HH11 ARG A 70 1.752 -9.722 -20.613 1.00 0.00 H new ATOM 0 HH12 ARG A 70 1.481 -10.740 -22.032 1.00 0.00 H new ATOM 0 HH21 ARG A 70 -1.907 -11.354 -21.293 1.00 0.00 H new ATOM 0 HH22 ARG A 70 -0.575 -11.656 -22.413 1.00 0.00 H new ATOM 948 N ASN A 71 -1.900 -5.749 -22.994 1.00 0.00 N ATOM 949 CA ASN A 71 -1.988 -5.584 -24.440 1.00 0.00 C ATOM 950 C ASN A 71 -1.904 -4.110 -24.833 1.00 0.00 C ATOM 951 O ASN A 71 -2.584 -3.266 -24.250 1.00 0.00 O ATOM 952 CB ASN A 71 -3.290 -6.191 -24.964 1.00 0.00 C ATOM 953 CG ASN A 71 -3.098 -6.916 -26.282 1.00 0.00 C ATOM 954 OD1 ASN A 71 -2.572 -8.027 -26.321 1.00 0.00 O ATOM 955 ND2 ASN A 71 -3.520 -6.285 -27.369 1.00 0.00 N ATOM 0 H ASN A 71 -2.800 -5.811 -22.517 1.00 0.00 H new ATOM 0 HA ASN A 71 -1.143 -6.106 -24.890 1.00 0.00 H new ATOM 0 HB2 ASN A 71 -3.688 -6.886 -24.224 1.00 0.00 H new ATOM 0 HB3 ASN A 71 -4.031 -5.402 -25.091 1.00 0.00 H new ATOM 0 HD21 ASN A 71 -3.414 -6.721 -28.285 1.00 0.00 H new ATOM 0 HD22 ASN A 71 -3.951 -5.364 -27.289 1.00 0.00 H new ATOM 962 N PRO A 72 -1.070 -3.777 -25.839 1.00 0.00 N ATOM 963 CA PRO A 72 -0.912 -2.399 -26.312 1.00 0.00 C ATOM 964 C PRO A 72 -2.187 -1.874 -26.962 1.00 0.00 C ATOM 965 O PRO A 72 -2.337 -0.673 -27.183 1.00 0.00 O ATOM 966 CB PRO A 72 0.217 -2.486 -27.350 1.00 0.00 C ATOM 967 CG PRO A 72 0.849 -3.820 -27.141 1.00 0.00 C ATOM 968 CD PRO A 72 -0.231 -4.711 -26.601 1.00 0.00 C ATOM 0 HA PRO A 72 -0.692 -1.714 -25.493 1.00 0.00 H new ATOM 0 HB2 PRO A 72 -0.173 -2.391 -28.363 1.00 0.00 H new ATOM 0 HB3 PRO A 72 0.941 -1.683 -27.211 1.00 0.00 H new ATOM 0 HG2 PRO A 72 1.248 -4.213 -28.076 1.00 0.00 H new ATOM 0 HG3 PRO A 72 1.683 -3.751 -26.443 1.00 0.00 H new ATOM 0 HD2 PRO A 72 -0.790 -5.199 -27.399 1.00 0.00 H new ATOM 0 HD3 PRO A 72 0.174 -5.500 -25.968 1.00 0.00 H new ATOM 976 N ALA A 73 -3.115 -2.785 -27.244 1.00 0.00 N ATOM 977 CA ALA A 73 -4.383 -2.425 -27.839 1.00 0.00 C ATOM 978 C ALA A 73 -5.311 -1.962 -26.758 1.00 0.00 C ATOM 979 O ALA A 73 -6.019 -0.963 -26.894 1.00 0.00 O ATOM 980 CB ALA A 73 -5.006 -3.601 -28.561 1.00 0.00 C ATOM 0 H ALA A 73 -3.004 -3.783 -27.065 1.00 0.00 H new ATOM 0 HA ALA A 73 -4.212 -1.631 -28.566 1.00 0.00 H new ATOM 0 HB1 ALA A 73 -5.958 -3.298 -28.997 1.00 0.00 H new ATOM 0 HB2 ALA A 73 -4.336 -3.939 -29.352 1.00 0.00 H new ATOM 0 HB3 ALA A 73 -5.173 -4.414 -27.855 1.00 0.00 H new ATOM 986 N CYS A 74 -5.285 -2.715 -25.671 1.00 0.00 N ATOM 987 CA CYS A 74 -6.094 -2.430 -24.523 1.00 0.00 C ATOM 988 C CYS A 74 -6.096 -0.950 -24.228 1.00 0.00 C ATOM 989 O CYS A 74 -5.069 -0.278 -24.325 1.00 0.00 O ATOM 990 CB CYS A 74 -5.564 -3.187 -23.327 1.00 0.00 C ATOM 991 SG CYS A 74 -6.736 -4.359 -22.605 1.00 0.00 S ATOM 0 H CYS A 74 -4.696 -3.542 -25.571 1.00 0.00 H new ATOM 0 HA CYS A 74 -7.117 -2.744 -24.731 1.00 0.00 H new ATOM 0 HB2 CYS A 74 -4.665 -3.727 -23.624 1.00 0.00 H new ATOM 0 HB3 CYS A 74 -5.267 -2.470 -22.561 1.00 0.00 H new ATOM 0 HG CYS A 74 -6.220 -5.552 -22.617 1.00 0.00 H new ATOM 997 N ASP A 75 -7.248 -0.455 -23.851 1.00 0.00 N ATOM 998 CA ASP A 75 -7.385 0.951 -23.519 1.00 0.00 C ATOM 999 C ASP A 75 -6.392 1.327 -22.418 1.00 0.00 C ATOM 1000 O ASP A 75 -6.080 2.503 -22.232 1.00 0.00 O ATOM 1001 CB ASP A 75 -8.813 1.256 -23.067 1.00 0.00 C ATOM 1002 CG ASP A 75 -9.813 1.165 -24.203 1.00 0.00 C ATOM 1003 OD1 ASP A 75 -10.052 0.041 -24.692 1.00 0.00 O ATOM 1004 OD2 ASP A 75 -10.355 2.216 -24.602 1.00 0.00 O ATOM 0 H ASP A 75 -8.106 -0.999 -23.765 1.00 0.00 H new ATOM 0 HA ASP A 75 -7.169 1.543 -24.409 1.00 0.00 H new ATOM 0 HB2 ASP A 75 -9.098 0.559 -22.279 1.00 0.00 H new ATOM 0 HB3 ASP A 75 -8.848 2.256 -22.635 1.00 0.00 H new ATOM 1009 N TYR A 76 -5.886 0.322 -21.695 1.00 0.00 N ATOM 1010 CA TYR A 76 -4.919 0.565 -20.630 1.00 0.00 C ATOM 1011 C TYR A 76 -3.702 -0.340 -20.781 1.00 0.00 C ATOM 1012 O TYR A 76 -3.829 -1.563 -20.832 1.00 0.00 O ATOM 1013 CB TYR A 76 -5.561 0.346 -19.261 1.00 0.00 C ATOM 1014 CG TYR A 76 -4.713 0.838 -18.107 1.00 0.00 C ATOM 1015 CD1 TYR A 76 -4.097 2.082 -18.153 1.00 0.00 C ATOM 1016 CD2 TYR A 76 -4.531 0.058 -16.971 1.00 0.00 C ATOM 1017 CE1 TYR A 76 -3.325 2.536 -17.099 1.00 0.00 C ATOM 1018 CE2 TYR A 76 -3.761 0.505 -15.913 1.00 0.00 C ATOM 1019 CZ TYR A 76 -3.161 1.744 -15.981 1.00 0.00 C ATOM 1020 OH TYR A 76 -2.395 2.192 -14.928 1.00 0.00 O ATOM 0 H TYR A 76 -6.131 -0.659 -21.830 1.00 0.00 H new ATOM 0 HA TYR A 76 -4.592 1.602 -20.707 1.00 0.00 H new ATOM 0 HB2 TYR A 76 -6.525 0.855 -19.235 1.00 0.00 H new ATOM 0 HB3 TYR A 76 -5.759 -0.718 -19.128 1.00 0.00 H new ATOM 0 HD1 TYR A 76 -4.223 2.705 -19.026 1.00 0.00 H new ATOM 0 HD2 TYR A 76 -4.999 -0.914 -16.914 1.00 0.00 H new ATOM 0 HE1 TYR A 76 -2.853 3.506 -17.151 1.00 0.00 H new ATOM 0 HE2 TYR A 76 -3.630 -0.114 -15.038 1.00 0.00 H new ATOM 0 HH TYR A 76 -2.164 3.134 -15.069 1.00 0.00 H new ATOM 1030 N HIS A 77 -2.521 0.266 -20.844 1.00 0.00 N ATOM 1031 CA HIS A 77 -1.285 -0.493 -20.979 1.00 0.00 C ATOM 1032 C HIS A 77 -0.647 -0.724 -19.612 1.00 0.00 C ATOM 1033 O HIS A 77 -0.115 0.202 -19.000 1.00 0.00 O ATOM 1034 CB HIS A 77 -0.307 0.243 -21.898 1.00 0.00 C ATOM 1035 CG HIS A 77 0.446 -0.662 -22.821 1.00 0.00 C ATOM 1036 ND1 HIS A 77 1.573 -0.267 -23.511 1.00 0.00 N ATOM 1037 CD2 HIS A 77 0.230 -1.954 -23.169 1.00 0.00 C ATOM 1038 CE1 HIS A 77 2.017 -1.274 -24.242 1.00 0.00 C ATOM 1039 NE2 HIS A 77 1.221 -2.309 -24.051 1.00 0.00 N ATOM 0 H HIS A 77 -2.395 1.277 -20.804 1.00 0.00 H new ATOM 0 HA HIS A 77 -1.522 -1.461 -21.421 1.00 0.00 H new ATOM 0 HB2 HIS A 77 -0.858 0.974 -22.489 1.00 0.00 H new ATOM 0 HB3 HIS A 77 0.405 0.798 -21.287 1.00 0.00 H new ATOM 0 HD1 HIS A 77 1.998 0.659 -23.464 1.00 0.00 H new ATOM 0 HD2 HIS A 77 -0.572 -2.586 -22.818 1.00 0.00 H new ATOM 0 HE1 HIS A 77 2.884 -1.254 -24.886 1.00 0.00 H new ATOM 1048 N LEU A 78 -0.711 -1.964 -19.138 1.00 0.00 N ATOM 1049 CA LEU A 78 -0.147 -2.317 -17.841 1.00 0.00 C ATOM 1050 C LEU A 78 1.352 -2.579 -17.952 1.00 0.00 C ATOM 1051 O LEU A 78 2.171 -1.729 -17.603 1.00 0.00 O ATOM 1052 CB LEU A 78 -0.851 -3.553 -17.274 1.00 0.00 C ATOM 1053 CG LEU A 78 -2.156 -3.273 -16.527 1.00 0.00 C ATOM 1054 CD1 LEU A 78 -3.199 -2.698 -17.472 1.00 0.00 C ATOM 1055 CD2 LEU A 78 -2.674 -4.542 -15.868 1.00 0.00 C ATOM 0 H LEU A 78 -1.148 -2.741 -19.633 1.00 0.00 H new ATOM 0 HA LEU A 78 -0.302 -1.476 -17.165 1.00 0.00 H new ATOM 0 HB2 LEU A 78 -1.060 -4.240 -18.094 1.00 0.00 H new ATOM 0 HB3 LEU A 78 -0.166 -4.063 -16.597 1.00 0.00 H new ATOM 0 HG LEU A 78 -1.956 -2.537 -15.748 1.00 0.00 H new ATOM 0 HD11 LEU A 78 -4.121 -2.505 -16.923 1.00 0.00 H new ATOM 0 HD12 LEU A 78 -2.829 -1.766 -17.899 1.00 0.00 H new ATOM 0 HD13 LEU A 78 -3.396 -3.410 -18.273 1.00 0.00 H new ATOM 0 HD21 LEU A 78 -3.603 -4.325 -15.341 1.00 0.00 H new ATOM 0 HD22 LEU A 78 -2.858 -5.299 -16.630 1.00 0.00 H new ATOM 0 HD23 LEU A 78 -1.933 -4.913 -15.160 1.00 0.00 H new ATOM 1067 N GLY A 79 1.702 -3.764 -18.441 1.00 0.00 N ATOM 1068 CA GLY A 79 3.097 -4.127 -18.592 1.00 0.00 C ATOM 1069 C GLY A 79 3.265 -5.448 -19.312 1.00 0.00 C ATOM 1070 O GLY A 79 3.387 -5.484 -20.537 1.00 0.00 O ATOM 0 H GLY A 79 1.040 -4.482 -18.736 1.00 0.00 H new ATOM 0 HA2 GLY A 79 3.617 -3.344 -19.144 1.00 0.00 H new ATOM 0 HA3 GLY A 79 3.564 -4.188 -17.609 1.00 0.00 H new ATOM 1074 N ASN A 80 3.264 -6.540 -18.552 1.00 0.00 N ATOM 1075 CA ASN A 80 3.410 -7.872 -19.127 1.00 0.00 C ATOM 1076 C ASN A 80 3.507 -8.935 -18.035 1.00 0.00 C ATOM 1077 O ASN A 80 4.398 -9.784 -18.057 1.00 0.00 O ATOM 1078 CB ASN A 80 4.646 -7.938 -20.028 1.00 0.00 C ATOM 1079 CG ASN A 80 5.869 -7.322 -19.377 1.00 0.00 C ATOM 1080 OD1 ASN A 80 5.987 -7.295 -18.152 1.00 0.00 O ATOM 1081 ND2 ASN A 80 6.788 -6.822 -20.196 1.00 0.00 N ATOM 0 H ASN A 80 3.164 -6.528 -17.537 1.00 0.00 H new ATOM 0 HA ASN A 80 2.522 -8.073 -19.727 1.00 0.00 H new ATOM 0 HB2 ASN A 80 4.855 -8.978 -20.277 1.00 0.00 H new ATOM 0 HB3 ASN A 80 4.437 -7.421 -20.965 1.00 0.00 H new ATOM 0 HD21 ASN A 80 7.632 -6.394 -19.815 1.00 0.00 H new ATOM 0 HD22 ASN A 80 6.649 -6.866 -21.206 1.00 0.00 H new ATOM 1088 N ILE A 81 2.581 -8.884 -17.083 1.00 0.00 N ATOM 1089 CA ILE A 81 2.561 -9.846 -15.988 1.00 0.00 C ATOM 1090 C ILE A 81 1.960 -11.172 -16.441 1.00 0.00 C ATOM 1091 O ILE A 81 0.856 -11.211 -16.985 1.00 0.00 O ATOM 1092 CB ILE A 81 1.757 -9.315 -14.785 1.00 0.00 C ATOM 1093 CG1 ILE A 81 2.218 -7.903 -14.418 1.00 0.00 C ATOM 1094 CG2 ILE A 81 1.901 -10.252 -13.592 1.00 0.00 C ATOM 1095 CD1 ILE A 81 1.420 -6.812 -15.099 1.00 0.00 C ATOM 0 H ILE A 81 1.836 -8.188 -17.048 1.00 0.00 H new ATOM 0 HA ILE A 81 3.595 -10.001 -15.681 1.00 0.00 H new ATOM 0 HB ILE A 81 0.704 -9.273 -15.063 1.00 0.00 H new ATOM 0 HG12 ILE A 81 2.146 -7.775 -13.338 1.00 0.00 H new ATOM 0 HG13 ILE A 81 3.270 -7.792 -14.683 1.00 0.00 H new ATOM 0 HG21 ILE A 81 1.327 -9.862 -12.752 1.00 0.00 H new ATOM 0 HG22 ILE A 81 1.528 -11.241 -13.859 1.00 0.00 H new ATOM 0 HG23 ILE A 81 2.952 -10.325 -13.311 1.00 0.00 H new ATOM 0 HD11 ILE A 81 1.801 -5.838 -14.793 1.00 0.00 H new ATOM 0 HD12 ILE A 81 1.512 -6.915 -16.180 1.00 0.00 H new ATOM 0 HD13 ILE A 81 0.371 -6.897 -14.815 1.00 0.00 H new ATOM 1107 N SER A 82 2.692 -12.259 -16.215 1.00 0.00 N ATOM 1108 CA SER A 82 2.230 -13.589 -16.601 1.00 0.00 C ATOM 1109 C SER A 82 0.860 -13.884 -16.002 1.00 0.00 C ATOM 1110 O SER A 82 -0.005 -14.463 -16.658 1.00 0.00 O ATOM 1111 CB SER A 82 3.236 -14.651 -16.150 1.00 0.00 C ATOM 1112 OG SER A 82 4.490 -14.068 -15.840 1.00 0.00 O ATOM 0 H SER A 82 3.608 -12.245 -15.766 1.00 0.00 H new ATOM 0 HA SER A 82 2.145 -13.616 -17.687 1.00 0.00 H new ATOM 0 HB2 SER A 82 2.849 -15.175 -15.276 1.00 0.00 H new ATOM 0 HB3 SER A 82 3.362 -15.394 -16.937 1.00 0.00 H new ATOM 0 HG SER A 82 5.114 -14.767 -15.553 1.00 0.00 H new ATOM 1118 N ARG A 83 0.672 -13.483 -14.752 1.00 0.00 N ATOM 1119 CA ARG A 83 -0.588 -13.706 -14.059 1.00 0.00 C ATOM 1120 C ARG A 83 -1.734 -12.971 -14.745 1.00 0.00 C ATOM 1121 O ARG A 83 -2.786 -13.552 -15.007 1.00 0.00 O ATOM 1122 CB ARG A 83 -0.474 -13.255 -12.603 1.00 0.00 C ATOM 1123 CG ARG A 83 0.775 -13.769 -11.906 1.00 0.00 C ATOM 1124 CD ARG A 83 0.448 -14.868 -10.906 1.00 0.00 C ATOM 1125 NE ARG A 83 0.834 -16.189 -11.398 1.00 0.00 N ATOM 1126 CZ ARG A 83 2.054 -16.705 -11.268 1.00 0.00 C ATOM 1127 NH1 ARG A 83 3.019 -16.010 -10.679 1.00 0.00 N ATOM 1128 NH2 ARG A 83 2.311 -17.921 -11.731 1.00 0.00 N ATOM 0 H ARG A 83 1.378 -13.000 -14.197 1.00 0.00 H new ATOM 0 HA ARG A 83 -0.805 -14.774 -14.089 1.00 0.00 H new ATOM 0 HB2 ARG A 83 -0.479 -12.166 -12.567 1.00 0.00 H new ATOM 0 HB3 ARG A 83 -1.353 -13.596 -12.055 1.00 0.00 H new ATOM 0 HG2 ARG A 83 1.476 -14.149 -12.649 1.00 0.00 H new ATOM 0 HG3 ARG A 83 1.271 -12.945 -11.393 1.00 0.00 H new ATOM 0 HD2 ARG A 83 0.962 -14.667 -9.966 1.00 0.00 H new ATOM 0 HD3 ARG A 83 -0.621 -14.858 -10.694 1.00 0.00 H new ATOM 0 HE ARG A 83 0.125 -16.750 -11.870 1.00 0.00 H new ATOM 0 HH11 ARG A 83 2.828 -15.074 -10.322 1.00 0.00 H new ATOM 0 HH12 ARG A 83 3.951 -16.412 -10.583 1.00 0.00 H new ATOM 0 HH21 ARG A 83 1.574 -18.460 -12.186 1.00 0.00 H new ATOM 0 HH22 ARG A 83 3.246 -18.317 -11.632 1.00 0.00 H new ATOM 1142 N LEU A 84 -1.528 -11.690 -15.031 1.00 0.00 N ATOM 1143 CA LEU A 84 -2.554 -10.879 -15.680 1.00 0.00 C ATOM 1144 C LEU A 84 -2.709 -11.257 -17.149 1.00 0.00 C ATOM 1145 O LEU A 84 -1.757 -11.703 -17.789 1.00 0.00 O ATOM 1146 CB LEU A 84 -2.213 -9.393 -15.554 1.00 0.00 C ATOM 1147 CG LEU A 84 -1.793 -8.942 -14.154 1.00 0.00 C ATOM 1148 CD1 LEU A 84 -1.537 -7.443 -14.131 1.00 0.00 C ATOM 1149 CD2 LEU A 84 -2.856 -9.320 -13.133 1.00 0.00 C ATOM 0 H LEU A 84 -0.663 -11.191 -14.825 1.00 0.00 H new ATOM 0 HA LEU A 84 -3.502 -11.072 -15.178 1.00 0.00 H new ATOM 0 HB2 LEU A 84 -1.408 -9.160 -16.251 1.00 0.00 H new ATOM 0 HB3 LEU A 84 -3.080 -8.809 -15.862 1.00 0.00 H new ATOM 0 HG LEU A 84 -0.866 -9.451 -13.890 1.00 0.00 H new ATOM 0 HD11 LEU A 84 -1.239 -7.140 -13.127 1.00 0.00 H new ATOM 0 HD12 LEU A 84 -0.741 -7.199 -14.835 1.00 0.00 H new ATOM 0 HD13 LEU A 84 -2.447 -6.914 -14.415 1.00 0.00 H new ATOM 0 HD21 LEU A 84 -2.542 -8.992 -12.142 1.00 0.00 H new ATOM 0 HD22 LEU A 84 -3.798 -8.838 -13.393 1.00 0.00 H new ATOM 0 HD23 LEU A 84 -2.991 -10.402 -13.131 1.00 0.00 H new ATOM 1161 N SER A 85 -3.920 -11.083 -17.677 1.00 0.00 N ATOM 1162 CA SER A 85 -4.197 -11.417 -19.076 1.00 0.00 C ATOM 1163 C SER A 85 -4.054 -10.198 -19.986 1.00 0.00 C ATOM 1164 O SER A 85 -3.989 -9.064 -19.511 1.00 0.00 O ATOM 1165 CB SER A 85 -5.605 -12.001 -19.209 1.00 0.00 C ATOM 1166 OG SER A 85 -6.592 -11.004 -19.006 1.00 0.00 O ATOM 0 H SER A 85 -4.721 -10.716 -17.163 1.00 0.00 H new ATOM 0 HA SER A 85 -3.463 -12.159 -19.390 1.00 0.00 H new ATOM 0 HB2 SER A 85 -5.727 -12.442 -20.198 1.00 0.00 H new ATOM 0 HB3 SER A 85 -5.739 -12.803 -18.483 1.00 0.00 H new ATOM 0 HG SER A 85 -7.390 -11.222 -19.531 1.00 0.00 H new ATOM 1172 N ASN A 86 -4.020 -10.440 -21.304 1.00 0.00 N ATOM 1173 CA ASN A 86 -3.902 -9.361 -22.293 1.00 0.00 C ATOM 1174 C ASN A 86 -4.826 -8.213 -21.914 1.00 0.00 C ATOM 1175 O ASN A 86 -4.396 -7.073 -21.757 1.00 0.00 O ATOM 1176 CB ASN A 86 -4.263 -9.882 -23.685 1.00 0.00 C ATOM 1177 CG ASN A 86 -3.045 -10.056 -24.572 1.00 0.00 C ATOM 1178 OD1 ASN A 86 -1.914 -9.823 -24.146 1.00 0.00 O ATOM 1179 ND2 ASN A 86 -3.273 -10.469 -25.813 1.00 0.00 N ATOM 0 H ASN A 86 -4.073 -11.374 -21.709 1.00 0.00 H new ATOM 0 HA ASN A 86 -2.872 -9.003 -22.307 1.00 0.00 H new ATOM 0 HB2 ASN A 86 -4.779 -10.837 -23.590 1.00 0.00 H new ATOM 0 HB3 ASN A 86 -4.959 -9.190 -24.160 1.00 0.00 H new ATOM 0 HD21 ASN A 86 -2.493 -10.605 -26.456 1.00 0.00 H new ATOM 0 HD22 ASN A 86 -4.228 -10.650 -26.123 1.00 0.00 H new ATOM 1186 N LYS A 87 -6.089 -8.558 -21.726 1.00 0.00 N ATOM 1187 CA LYS A 87 -7.115 -7.618 -21.301 1.00 0.00 C ATOM 1188 C LYS A 87 -7.669 -8.137 -19.992 1.00 0.00 C ATOM 1189 O LYS A 87 -8.669 -8.854 -19.961 1.00 0.00 O ATOM 1190 CB LYS A 87 -8.220 -7.494 -22.354 1.00 0.00 C ATOM 1191 CG LYS A 87 -7.696 -7.366 -23.777 1.00 0.00 C ATOM 1192 CD LYS A 87 -8.487 -8.233 -24.745 1.00 0.00 C ATOM 1193 CE LYS A 87 -8.957 -7.437 -25.953 1.00 0.00 C ATOM 1194 NZ LYS A 87 -7.851 -6.653 -26.568 1.00 0.00 N ATOM 0 H LYS A 87 -6.435 -9.507 -21.865 1.00 0.00 H new ATOM 0 HA LYS A 87 -6.695 -6.620 -21.175 1.00 0.00 H new ATOM 0 HB2 LYS A 87 -8.869 -8.368 -22.292 1.00 0.00 H new ATOM 0 HB3 LYS A 87 -8.834 -6.624 -22.123 1.00 0.00 H new ATOM 0 HG2 LYS A 87 -7.750 -6.324 -24.093 1.00 0.00 H new ATOM 0 HG3 LYS A 87 -6.645 -7.653 -23.806 1.00 0.00 H new ATOM 0 HD2 LYS A 87 -7.868 -9.067 -25.076 1.00 0.00 H new ATOM 0 HD3 LYS A 87 -9.349 -8.659 -24.232 1.00 0.00 H new ATOM 0 HE2 LYS A 87 -9.376 -8.117 -26.695 1.00 0.00 H new ATOM 0 HE3 LYS A 87 -9.757 -6.761 -25.653 1.00 0.00 H new ATOM 0 HZ1 LYS A 87 -8.006 -6.580 -27.594 1.00 0.00 H new ATOM 0 HZ2 LYS A 87 -7.828 -5.700 -26.152 1.00 0.00 H new ATOM 0 HZ3 LYS A 87 -6.945 -7.131 -26.388 1.00 0.00 H new ATOM 1208 N HIS A 88 -6.968 -7.816 -18.916 1.00 0.00 N ATOM 1209 CA HIS A 88 -7.327 -8.291 -17.599 1.00 0.00 C ATOM 1210 C HIS A 88 -8.722 -7.870 -17.188 1.00 0.00 C ATOM 1211 O HIS A 88 -9.495 -8.675 -16.671 1.00 0.00 O ATOM 1212 CB HIS A 88 -6.334 -7.803 -16.558 1.00 0.00 C ATOM 1213 CG HIS A 88 -6.463 -8.578 -15.304 1.00 0.00 C ATOM 1214 ND1 HIS A 88 -5.616 -9.604 -14.981 1.00 0.00 N ATOM 1215 CD2 HIS A 88 -7.413 -8.552 -14.348 1.00 0.00 C ATOM 1216 CE1 HIS A 88 -6.039 -10.190 -13.884 1.00 0.00 C ATOM 1217 NE2 HIS A 88 -7.137 -9.570 -13.472 1.00 0.00 N ATOM 0 H HIS A 88 -6.139 -7.222 -18.936 1.00 0.00 H new ATOM 0 HA HIS A 88 -7.304 -9.379 -17.652 1.00 0.00 H new ATOM 0 HB2 HIS A 88 -5.319 -7.896 -16.945 1.00 0.00 H new ATOM 0 HB3 HIS A 88 -6.503 -6.745 -16.356 1.00 0.00 H new ATOM 0 HD2 HIS A 88 -8.238 -7.858 -14.284 1.00 0.00 H new ATOM 0 HE1 HIS A 88 -5.572 -11.034 -13.399 1.00 0.00 H new ATOM 0 HE2 HIS A 88 -7.683 -9.810 -12.644 1.00 0.00 H new ATOM 1226 N PHE A 89 -9.041 -6.611 -17.406 1.00 0.00 N ATOM 1227 CA PHE A 89 -10.361 -6.111 -17.033 1.00 0.00 C ATOM 1228 C PHE A 89 -10.878 -5.073 -18.022 1.00 0.00 C ATOM 1229 O PHE A 89 -10.108 -4.491 -18.779 1.00 0.00 O ATOM 1230 CB PHE A 89 -10.356 -5.544 -15.611 1.00 0.00 C ATOM 1231 CG PHE A 89 -9.258 -4.557 -15.336 1.00 0.00 C ATOM 1232 CD1 PHE A 89 -7.982 -4.993 -15.016 1.00 0.00 C ATOM 1233 CD2 PHE A 89 -9.505 -3.195 -15.380 1.00 0.00 C ATOM 1234 CE1 PHE A 89 -6.974 -4.089 -14.746 1.00 0.00 C ATOM 1235 CE2 PHE A 89 -8.501 -2.285 -15.114 1.00 0.00 C ATOM 1236 CZ PHE A 89 -7.233 -2.733 -14.795 1.00 0.00 C ATOM 0 H PHE A 89 -8.422 -5.921 -17.831 1.00 0.00 H new ATOM 0 HA PHE A 89 -11.042 -6.961 -17.062 1.00 0.00 H new ATOM 0 HB2 PHE A 89 -11.315 -5.062 -15.423 1.00 0.00 H new ATOM 0 HB3 PHE A 89 -10.270 -6.370 -14.905 1.00 0.00 H new ATOM 0 HD1 PHE A 89 -7.774 -6.052 -14.977 1.00 0.00 H new ATOM 0 HD2 PHE A 89 -10.495 -2.840 -15.625 1.00 0.00 H new ATOM 0 HE1 PHE A 89 -5.984 -4.442 -14.497 1.00 0.00 H new ATOM 0 HE2 PHE A 89 -8.706 -1.225 -15.155 1.00 0.00 H new ATOM 0 HZ PHE A 89 -6.446 -2.024 -14.584 1.00 0.00 H new ATOM 1246 N GLN A 90 -12.194 -4.866 -18.020 1.00 0.00 N ATOM 1247 CA GLN A 90 -12.824 -3.914 -18.928 1.00 0.00 C ATOM 1248 C GLN A 90 -13.872 -3.068 -18.204 1.00 0.00 C ATOM 1249 O GLN A 90 -14.618 -3.582 -17.374 1.00 0.00 O ATOM 1250 CB GLN A 90 -13.480 -4.674 -20.085 1.00 0.00 C ATOM 1251 CG GLN A 90 -13.500 -3.910 -21.396 1.00 0.00 C ATOM 1252 CD GLN A 90 -14.335 -4.599 -22.457 1.00 0.00 C ATOM 1253 OE1 GLN A 90 -13.879 -4.816 -23.579 1.00 0.00 O ATOM 1254 NE2 GLN A 90 -15.567 -4.947 -22.105 1.00 0.00 N ATOM 0 H GLN A 90 -12.844 -5.347 -17.398 1.00 0.00 H new ATOM 0 HA GLN A 90 -12.056 -3.243 -19.312 1.00 0.00 H new ATOM 0 HB2 GLN A 90 -12.951 -5.615 -20.233 1.00 0.00 H new ATOM 0 HB3 GLN A 90 -14.504 -4.924 -19.807 1.00 0.00 H new ATOM 0 HG2 GLN A 90 -13.893 -2.908 -21.223 1.00 0.00 H new ATOM 0 HG3 GLN A 90 -12.479 -3.793 -21.760 1.00 0.00 H new ATOM 0 HE21 GLN A 90 -15.904 -4.747 -21.163 1.00 0.00 H new ATOM 0 HE22 GLN A 90 -16.177 -5.414 -22.776 1.00 0.00 H new ATOM 1263 N ILE A 91 -13.947 -1.776 -18.526 1.00 0.00 N ATOM 1264 CA ILE A 91 -14.935 -0.902 -17.893 1.00 0.00 C ATOM 1265 C ILE A 91 -15.933 -0.381 -18.923 1.00 0.00 C ATOM 1266 O ILE A 91 -15.539 0.119 -19.969 1.00 0.00 O ATOM 1267 CB ILE A 91 -14.270 0.291 -17.184 1.00 0.00 C ATOM 1268 CG1 ILE A 91 -13.259 -0.202 -16.147 1.00 0.00 C ATOM 1269 CG2 ILE A 91 -15.327 1.170 -16.528 1.00 0.00 C ATOM 1270 CD1 ILE A 91 -12.451 0.910 -15.515 1.00 0.00 C ATOM 0 H ILE A 91 -13.346 -1.317 -19.210 1.00 0.00 H new ATOM 0 HA ILE A 91 -15.458 -1.501 -17.147 1.00 0.00 H new ATOM 0 HB ILE A 91 -13.738 0.887 -17.925 1.00 0.00 H new ATOM 0 HG12 ILE A 91 -13.789 -0.745 -15.364 1.00 0.00 H new ATOM 0 HG13 ILE A 91 -12.579 -0.909 -16.622 1.00 0.00 H new ATOM 0 HG21 ILE A 91 -14.843 2.010 -16.030 1.00 0.00 H new ATOM 0 HG22 ILE A 91 -16.012 1.544 -17.289 1.00 0.00 H new ATOM 0 HG23 ILE A 91 -15.883 0.585 -15.795 1.00 0.00 H new ATOM 0 HD11 ILE A 91 -11.755 0.487 -14.790 1.00 0.00 H new ATOM 0 HD12 ILE A 91 -11.893 1.439 -16.288 1.00 0.00 H new ATOM 0 HD13 ILE A 91 -13.122 1.606 -15.011 1.00 0.00 H new ATOM 1282 N LEU A 92 -17.226 -0.500 -18.627 1.00 0.00 N ATOM 1283 CA LEU A 92 -18.256 -0.040 -19.551 1.00 0.00 C ATOM 1284 C LEU A 92 -19.058 1.120 -18.972 1.00 0.00 C ATOM 1285 O LEU A 92 -19.260 1.212 -17.761 1.00 0.00 O ATOM 1286 CB LEU A 92 -19.199 -1.190 -19.904 1.00 0.00 C ATOM 1287 CG LEU A 92 -19.998 -1.756 -18.729 1.00 0.00 C ATOM 1288 CD1 LEU A 92 -21.432 -2.047 -19.145 1.00 0.00 C ATOM 1289 CD2 LEU A 92 -19.331 -3.012 -18.193 1.00 0.00 C ATOM 0 H LEU A 92 -17.581 -0.908 -17.762 1.00 0.00 H new ATOM 0 HA LEU A 92 -17.754 0.313 -20.451 1.00 0.00 H new ATOM 0 HB2 LEU A 92 -19.898 -0.846 -20.666 1.00 0.00 H new ATOM 0 HB3 LEU A 92 -18.614 -1.996 -20.348 1.00 0.00 H new ATOM 0 HG LEU A 92 -20.019 -1.010 -17.935 1.00 0.00 H new ATOM 0 HD11 LEU A 92 -21.983 -2.449 -18.295 1.00 0.00 H new ATOM 0 HD12 LEU A 92 -21.907 -1.126 -19.483 1.00 0.00 H new ATOM 0 HD13 LEU A 92 -21.435 -2.775 -19.956 1.00 0.00 H new ATOM 0 HD21 LEU A 92 -19.911 -3.403 -17.357 1.00 0.00 H new ATOM 0 HD22 LEU A 92 -19.280 -3.762 -18.982 1.00 0.00 H new ATOM 0 HD23 LEU A 92 -18.323 -2.773 -17.855 1.00 0.00 H new ATOM 1301 N LEU A 93 -19.523 1.996 -19.857 1.00 0.00 N ATOM 1302 CA LEU A 93 -20.318 3.150 -19.458 1.00 0.00 C ATOM 1303 C LEU A 93 -21.642 3.168 -20.215 1.00 0.00 C ATOM 1304 O LEU A 93 -21.661 3.169 -21.447 1.00 0.00 O ATOM 1305 CB LEU A 93 -19.546 4.445 -19.717 1.00 0.00 C ATOM 1306 CG LEU A 93 -20.332 5.732 -19.460 1.00 0.00 C ATOM 1307 CD1 LEU A 93 -20.429 6.010 -17.969 1.00 0.00 C ATOM 1308 CD2 LEU A 93 -19.683 6.904 -20.182 1.00 0.00 C ATOM 0 H LEU A 93 -19.361 1.927 -20.862 1.00 0.00 H new ATOM 0 HA LEU A 93 -20.525 3.075 -18.391 1.00 0.00 H new ATOM 0 HB2 LEU A 93 -18.655 4.450 -19.089 1.00 0.00 H new ATOM 0 HB3 LEU A 93 -19.206 4.446 -20.753 1.00 0.00 H new ATOM 0 HG LEU A 93 -21.342 5.603 -19.850 1.00 0.00 H new ATOM 0 HD11 LEU A 93 -20.991 6.929 -17.806 1.00 0.00 H new ATOM 0 HD12 LEU A 93 -20.938 5.181 -17.477 1.00 0.00 H new ATOM 0 HD13 LEU A 93 -19.427 6.119 -17.553 1.00 0.00 H new ATOM 0 HD21 LEU A 93 -20.254 7.812 -19.989 1.00 0.00 H new ATOM 0 HD22 LEU A 93 -18.663 7.034 -19.821 1.00 0.00 H new ATOM 0 HD23 LEU A 93 -19.666 6.707 -21.254 1.00 0.00 H new ATOM 1320 N GLY A 94 -22.744 3.174 -19.475 1.00 0.00 N ATOM 1321 CA GLY A 94 -24.055 3.184 -20.098 1.00 0.00 C ATOM 1322 C GLY A 94 -24.515 4.580 -20.469 1.00 0.00 C ATOM 1323 O GLY A 94 -23.814 5.560 -20.219 1.00 0.00 O ATOM 0 H GLY A 94 -22.754 3.172 -18.455 1.00 0.00 H new ATOM 0 HA2 GLY A 94 -24.032 2.563 -20.994 1.00 0.00 H new ATOM 0 HA3 GLY A 94 -24.779 2.736 -19.418 1.00 0.00 H new ATOM 1327 N GLU A 95 -25.700 4.671 -21.067 1.00 0.00 N ATOM 1328 CA GLU A 95 -26.256 5.957 -21.473 1.00 0.00 C ATOM 1329 C GLU A 95 -26.376 6.898 -20.279 1.00 0.00 C ATOM 1330 O GLU A 95 -25.770 7.968 -20.257 1.00 0.00 O ATOM 1331 CB GLU A 95 -27.627 5.760 -22.123 1.00 0.00 C ATOM 1332 CG GLU A 95 -27.882 6.691 -23.297 1.00 0.00 C ATOM 1333 CD GLU A 95 -29.339 7.100 -23.410 1.00 0.00 C ATOM 1334 OE1 GLU A 95 -30.214 6.277 -23.070 1.00 0.00 O ATOM 1335 OE2 GLU A 95 -29.603 8.243 -23.839 1.00 0.00 O ATOM 0 H GLU A 95 -26.293 3.869 -21.281 1.00 0.00 H new ATOM 0 HA GLU A 95 -25.579 6.406 -22.199 1.00 0.00 H new ATOM 0 HB2 GLU A 95 -27.714 4.728 -22.463 1.00 0.00 H new ATOM 0 HB3 GLU A 95 -28.402 5.915 -21.372 1.00 0.00 H new ATOM 0 HG2 GLU A 95 -27.265 7.583 -23.189 1.00 0.00 H new ATOM 0 HG3 GLU A 95 -27.574 6.200 -24.220 1.00 0.00 H new ATOM 1342 N ASP A 96 -27.159 6.488 -19.287 1.00 0.00 N ATOM 1343 CA ASP A 96 -27.354 7.292 -18.088 1.00 0.00 C ATOM 1344 C ASP A 96 -26.073 7.347 -17.263 1.00 0.00 C ATOM 1345 O ASP A 96 -25.082 6.698 -17.594 1.00 0.00 O ATOM 1346 CB ASP A 96 -28.496 6.719 -17.245 1.00 0.00 C ATOM 1347 CG ASP A 96 -29.356 7.802 -16.623 1.00 0.00 C ATOM 1348 OD1 ASP A 96 -29.532 8.860 -17.261 1.00 0.00 O ATOM 1349 OD2 ASP A 96 -29.852 7.591 -15.496 1.00 0.00 O ATOM 0 H ASP A 96 -27.668 5.604 -19.290 1.00 0.00 H new ATOM 0 HA ASP A 96 -27.614 8.305 -18.394 1.00 0.00 H new ATOM 0 HB2 ASP A 96 -29.119 6.078 -17.869 1.00 0.00 H new ATOM 0 HB3 ASP A 96 -28.082 6.090 -16.457 1.00 0.00 H new ATOM 1354 N GLY A 97 -26.099 8.127 -16.187 1.00 0.00 N ATOM 1355 CA GLY A 97 -24.932 8.249 -15.334 1.00 0.00 C ATOM 1356 C GLY A 97 -24.492 6.917 -14.760 1.00 0.00 C ATOM 1357 O GLY A 97 -24.977 5.864 -15.174 1.00 0.00 O ATOM 0 H GLY A 97 -26.906 8.676 -15.891 1.00 0.00 H new ATOM 0 HA2 GLY A 97 -24.112 8.684 -15.905 1.00 0.00 H new ATOM 0 HA3 GLY A 97 -25.152 8.938 -14.518 1.00 0.00 H new ATOM 1361 N ASN A 98 -23.570 6.963 -13.803 1.00 0.00 N ATOM 1362 CA ASN A 98 -23.064 5.751 -13.168 1.00 0.00 C ATOM 1363 C ASN A 98 -22.284 4.894 -14.161 1.00 0.00 C ATOM 1364 O ASN A 98 -22.712 4.699 -15.299 1.00 0.00 O ATOM 1365 CB ASN A 98 -24.219 4.938 -12.575 1.00 0.00 C ATOM 1366 CG ASN A 98 -25.180 5.796 -11.775 1.00 0.00 C ATOM 1367 OD1 ASN A 98 -24.767 6.575 -10.915 1.00 0.00 O ATOM 1368 ND2 ASN A 98 -26.471 5.658 -12.055 1.00 0.00 N ATOM 0 H ASN A 98 -23.158 7.827 -13.450 1.00 0.00 H new ATOM 0 HA ASN A 98 -22.388 6.051 -12.367 1.00 0.00 H new ATOM 0 HB2 ASN A 98 -24.762 4.443 -13.380 1.00 0.00 H new ATOM 0 HB3 ASN A 98 -23.816 4.154 -11.934 1.00 0.00 H new ATOM 0 HD21 ASN A 98 -27.164 6.210 -11.549 1.00 0.00 H new ATOM 0 HD22 ASN A 98 -26.769 5.001 -12.776 1.00 0.00 H new ATOM 1375 N LEU A 99 -21.139 4.385 -13.721 1.00 0.00 N ATOM 1376 CA LEU A 99 -20.294 3.547 -14.566 1.00 0.00 C ATOM 1377 C LEU A 99 -20.368 2.087 -14.131 1.00 0.00 C ATOM 1378 O LEU A 99 -20.755 1.784 -13.002 1.00 0.00 O ATOM 1379 CB LEU A 99 -18.843 4.029 -14.511 1.00 0.00 C ATOM 1380 CG LEU A 99 -18.612 5.452 -15.022 1.00 0.00 C ATOM 1381 CD1 LEU A 99 -18.716 6.452 -13.881 1.00 0.00 C ATOM 1382 CD2 LEU A 99 -17.256 5.558 -15.705 1.00 0.00 C ATOM 0 H LEU A 99 -20.773 4.538 -12.781 1.00 0.00 H new ATOM 0 HA LEU A 99 -20.659 3.624 -15.590 1.00 0.00 H new ATOM 0 HB2 LEU A 99 -18.495 3.969 -13.480 1.00 0.00 H new ATOM 0 HB3 LEU A 99 -18.227 3.345 -15.095 1.00 0.00 H new ATOM 0 HG LEU A 99 -19.385 5.686 -15.754 1.00 0.00 H new ATOM 0 HD11 LEU A 99 -18.549 7.459 -14.263 1.00 0.00 H new ATOM 0 HD12 LEU A 99 -19.709 6.393 -13.435 1.00 0.00 H new ATOM 0 HD13 LEU A 99 -17.965 6.221 -13.126 1.00 0.00 H new ATOM 0 HD21 LEU A 99 -17.107 6.577 -16.063 1.00 0.00 H new ATOM 0 HD22 LEU A 99 -16.470 5.305 -14.994 1.00 0.00 H new ATOM 0 HD23 LEU A 99 -17.218 4.868 -16.548 1.00 0.00 H new ATOM 1394 N LEU A 100 -19.990 1.185 -15.031 1.00 0.00 N ATOM 1395 CA LEU A 100 -20.008 -0.241 -14.739 1.00 0.00 C ATOM 1396 C LEU A 100 -18.612 -0.832 -14.910 1.00 0.00 C ATOM 1397 O LEU A 100 -17.839 -0.385 -15.756 1.00 0.00 O ATOM 1398 CB LEU A 100 -21.002 -0.957 -15.660 1.00 0.00 C ATOM 1399 CG LEU A 100 -22.343 -1.317 -15.017 1.00 0.00 C ATOM 1400 CD1 LEU A 100 -22.932 -0.114 -14.296 1.00 0.00 C ATOM 1401 CD2 LEU A 100 -23.314 -1.835 -16.068 1.00 0.00 C ATOM 0 H LEU A 100 -19.667 1.419 -15.970 1.00 0.00 H new ATOM 0 HA LEU A 100 -20.324 -0.382 -13.705 1.00 0.00 H new ATOM 0 HB2 LEU A 100 -21.191 -0.323 -16.526 1.00 0.00 H new ATOM 0 HB3 LEU A 100 -20.537 -1.871 -16.029 1.00 0.00 H new ATOM 0 HG LEU A 100 -22.172 -2.106 -14.284 1.00 0.00 H new ATOM 0 HD11 LEU A 100 -23.885 -0.391 -13.846 1.00 0.00 H new ATOM 0 HD12 LEU A 100 -22.245 0.216 -13.517 1.00 0.00 H new ATOM 0 HD13 LEU A 100 -23.089 0.696 -15.008 1.00 0.00 H new ATOM 0 HD21 LEU A 100 -24.263 -2.087 -15.594 1.00 0.00 H new ATOM 0 HD22 LEU A 100 -23.478 -1.066 -16.823 1.00 0.00 H new ATOM 0 HD23 LEU A 100 -22.898 -2.724 -16.541 1.00 0.00 H new ATOM 1413 N LEU A 101 -18.295 -1.834 -14.101 1.00 0.00 N ATOM 1414 CA LEU A 101 -16.991 -2.480 -14.163 1.00 0.00 C ATOM 1415 C LEU A 101 -17.130 -3.912 -14.654 1.00 0.00 C ATOM 1416 O LEU A 101 -17.868 -4.705 -14.070 1.00 0.00 O ATOM 1417 CB LEU A 101 -16.330 -2.465 -12.784 1.00 0.00 C ATOM 1418 CG LEU A 101 -14.808 -2.313 -12.794 1.00 0.00 C ATOM 1419 CD1 LEU A 101 -14.266 -2.287 -11.372 1.00 0.00 C ATOM 1420 CD2 LEU A 101 -14.166 -3.438 -13.594 1.00 0.00 C ATOM 0 H LEU A 101 -18.923 -2.217 -13.394 1.00 0.00 H new ATOM 0 HA LEU A 101 -16.365 -1.928 -14.864 1.00 0.00 H new ATOM 0 HB2 LEU A 101 -16.757 -1.648 -12.203 1.00 0.00 H new ATOM 0 HB3 LEU A 101 -16.584 -3.390 -12.267 1.00 0.00 H new ATOM 0 HG LEU A 101 -14.558 -1.366 -13.273 1.00 0.00 H new ATOM 0 HD11 LEU A 101 -13.182 -2.178 -11.398 1.00 0.00 H new ATOM 0 HD12 LEU A 101 -14.702 -1.447 -10.832 1.00 0.00 H new ATOM 0 HD13 LEU A 101 -14.525 -3.217 -10.867 1.00 0.00 H new ATOM 0 HD21 LEU A 101 -13.083 -3.315 -13.591 1.00 0.00 H new ATOM 0 HD22 LEU A 101 -14.423 -4.397 -13.144 1.00 0.00 H new ATOM 0 HD23 LEU A 101 -14.532 -3.409 -14.620 1.00 0.00 H new ATOM 1432 N ASN A 102 -16.425 -4.245 -15.731 1.00 0.00 N ATOM 1433 CA ASN A 102 -16.496 -5.591 -16.279 1.00 0.00 C ATOM 1434 C ASN A 102 -15.151 -6.295 -16.188 1.00 0.00 C ATOM 1435 O ASN A 102 -14.182 -5.892 -16.826 1.00 0.00 O ATOM 1436 CB ASN A 102 -16.954 -5.551 -17.735 1.00 0.00 C ATOM 1437 CG ASN A 102 -17.565 -6.857 -18.180 1.00 0.00 C ATOM 1438 OD1 ASN A 102 -18.221 -7.549 -17.400 1.00 0.00 O ATOM 1439 ND2 ASN A 102 -17.355 -7.203 -19.439 1.00 0.00 N ATOM 0 H ASN A 102 -15.806 -3.609 -16.235 1.00 0.00 H new ATOM 0 HA ASN A 102 -17.221 -6.150 -15.687 1.00 0.00 H new ATOM 0 HB2 ASN A 102 -17.682 -4.750 -17.862 1.00 0.00 H new ATOM 0 HB3 ASN A 102 -16.104 -5.314 -18.374 1.00 0.00 H new ATOM 0 HD21 ASN A 102 -17.743 -8.075 -19.800 1.00 0.00 H new ATOM 0 HD22 ASN A 102 -16.805 -6.598 -20.049 1.00 0.00 H new ATOM 1446 N ASP A 103 -15.104 -7.360 -15.404 1.00 0.00 N ATOM 1447 CA ASP A 103 -13.882 -8.129 -15.248 1.00 0.00 C ATOM 1448 C ASP A 103 -13.702 -9.068 -16.438 1.00 0.00 C ATOM 1449 O ASP A 103 -14.647 -9.724 -16.866 1.00 0.00 O ATOM 1450 CB ASP A 103 -13.918 -8.911 -13.934 1.00 0.00 C ATOM 1451 CG ASP A 103 -15.225 -9.637 -13.713 1.00 0.00 C ATOM 1452 OD1 ASP A 103 -16.105 -9.568 -14.598 1.00 0.00 O ATOM 1453 OD2 ASP A 103 -15.373 -10.268 -12.646 1.00 0.00 O ATOM 0 H ASP A 103 -15.897 -7.710 -14.867 1.00 0.00 H new ATOM 0 HA ASP A 103 -13.031 -7.449 -15.216 1.00 0.00 H new ATOM 0 HB2 ASP A 103 -13.102 -9.633 -13.925 1.00 0.00 H new ATOM 0 HB3 ASP A 103 -13.745 -8.225 -13.105 1.00 0.00 H new ATOM 1458 N ILE A 104 -12.494 -9.109 -16.990 1.00 0.00 N ATOM 1459 CA ILE A 104 -12.219 -9.953 -18.150 1.00 0.00 C ATOM 1460 C ILE A 104 -10.835 -10.595 -18.071 1.00 0.00 C ATOM 1461 O ILE A 104 -10.121 -10.664 -19.071 1.00 0.00 O ATOM 1462 CB ILE A 104 -12.306 -9.139 -19.461 1.00 0.00 C ATOM 1463 CG1 ILE A 104 -11.342 -7.957 -19.411 1.00 0.00 C ATOM 1464 CG2 ILE A 104 -13.724 -8.650 -19.707 1.00 0.00 C ATOM 1465 CD1 ILE A 104 -10.901 -7.477 -20.776 1.00 0.00 C ATOM 0 H ILE A 104 -11.694 -8.572 -16.656 1.00 0.00 H new ATOM 0 HA ILE A 104 -12.977 -10.737 -18.147 1.00 0.00 H new ATOM 0 HB ILE A 104 -12.025 -9.793 -20.287 1.00 0.00 H new ATOM 0 HG12 ILE A 104 -11.819 -7.132 -18.882 1.00 0.00 H new ATOM 0 HG13 ILE A 104 -10.462 -8.241 -18.833 1.00 0.00 H new ATOM 0 HG21 ILE A 104 -13.756 -8.080 -20.636 1.00 0.00 H new ATOM 0 HG22 ILE A 104 -14.396 -9.505 -19.782 1.00 0.00 H new ATOM 0 HG23 ILE A 104 -14.038 -8.013 -18.880 1.00 0.00 H new ATOM 0 HD11 ILE A 104 -10.218 -6.636 -20.662 1.00 0.00 H new ATOM 0 HD12 ILE A 104 -10.395 -8.287 -21.301 1.00 0.00 H new ATOM 0 HD13 ILE A 104 -11.772 -7.162 -21.350 1.00 0.00 H new ATOM 1477 N SER A 105 -10.446 -11.052 -16.884 1.00 0.00 N ATOM 1478 CA SER A 105 -9.157 -11.659 -16.696 1.00 0.00 C ATOM 1479 C SER A 105 -9.261 -13.177 -16.667 1.00 0.00 C ATOM 1480 O SER A 105 -10.283 -13.733 -16.267 1.00 0.00 O ATOM 1481 CB SER A 105 -8.594 -11.182 -15.377 1.00 0.00 C ATOM 1482 OG SER A 105 -9.444 -10.248 -14.755 1.00 0.00 O ATOM 0 H SER A 105 -11.018 -11.007 -16.041 1.00 0.00 H new ATOM 0 HA SER A 105 -8.510 -11.376 -17.526 1.00 0.00 H new ATOM 0 HB2 SER A 105 -8.445 -12.035 -14.715 1.00 0.00 H new ATOM 0 HB3 SER A 105 -7.615 -10.731 -15.541 1.00 0.00 H new ATOM 0 HG SER A 105 -9.571 -9.477 -15.346 1.00 0.00 H new ATOM 1488 N THR A 106 -8.185 -13.840 -17.064 1.00 0.00 N ATOM 1489 CA THR A 106 -8.146 -15.290 -17.053 1.00 0.00 C ATOM 1490 C THR A 106 -8.138 -15.810 -15.615 1.00 0.00 C ATOM 1491 O THR A 106 -8.660 -16.889 -15.334 1.00 0.00 O ATOM 1492 CB THR A 106 -6.912 -15.794 -17.806 1.00 0.00 C ATOM 1493 OG1 THR A 106 -7.001 -15.467 -19.182 1.00 0.00 O ATOM 1494 CG2 THR A 106 -6.712 -17.292 -17.705 1.00 0.00 C ATOM 0 H THR A 106 -7.330 -13.395 -17.397 1.00 0.00 H new ATOM 0 HA THR A 106 -9.038 -15.666 -17.554 1.00 0.00 H new ATOM 0 HB THR A 106 -6.064 -15.300 -17.331 1.00 0.00 H new ATOM 0 HG1 THR A 106 -6.822 -16.266 -19.720 1.00 0.00 H new ATOM 0 HG21 THR A 106 -5.820 -17.578 -18.262 1.00 0.00 H new ATOM 0 HG22 THR A 106 -6.593 -17.573 -16.659 1.00 0.00 H new ATOM 0 HG23 THR A 106 -7.579 -17.804 -18.122 1.00 0.00 H new ATOM 1502 N ASN A 107 -7.527 -15.043 -14.710 1.00 0.00 N ATOM 1503 CA ASN A 107 -7.438 -15.445 -13.309 1.00 0.00 C ATOM 1504 C ASN A 107 -8.502 -14.781 -12.431 1.00 0.00 C ATOM 1505 O ASN A 107 -8.798 -15.277 -11.344 1.00 0.00 O ATOM 1506 CB ASN A 107 -6.053 -15.143 -12.762 1.00 0.00 C ATOM 1507 CG ASN A 107 -5.737 -13.682 -12.805 1.00 0.00 C ATOM 1508 OD1 ASN A 107 -6.569 -12.837 -12.472 1.00 0.00 O ATOM 1509 ND2 ASN A 107 -4.532 -13.376 -13.218 1.00 0.00 N ATOM 0 H ASN A 107 -7.090 -14.146 -14.922 1.00 0.00 H new ATOM 0 HA ASN A 107 -7.622 -16.519 -13.278 1.00 0.00 H new ATOM 0 HB2 ASN A 107 -5.985 -15.498 -11.734 1.00 0.00 H new ATOM 0 HB3 ASN A 107 -5.308 -15.692 -13.339 1.00 0.00 H new ATOM 0 HD21 ASN A 107 -4.245 -12.399 -13.275 1.00 0.00 H new ATOM 0 HD22 ASN A 107 -3.880 -14.115 -13.482 1.00 0.00 H new ATOM 1516 N GLY A 108 -9.086 -13.672 -12.891 1.00 0.00 N ATOM 1517 CA GLY A 108 -10.099 -13.009 -12.114 1.00 0.00 C ATOM 1518 C GLY A 108 -9.758 -11.571 -11.765 1.00 0.00 C ATOM 1519 O GLY A 108 -8.589 -11.188 -11.709 1.00 0.00 O ATOM 0 H GLY A 108 -8.870 -13.231 -13.785 1.00 0.00 H new ATOM 0 HA2 GLY A 108 -11.038 -13.026 -12.667 1.00 0.00 H new ATOM 0 HA3 GLY A 108 -10.262 -13.568 -11.193 1.00 0.00 H new ATOM 1523 N THR A 109 -10.801 -10.787 -11.521 1.00 0.00 N ATOM 1524 CA THR A 109 -10.670 -9.378 -11.156 1.00 0.00 C ATOM 1525 C THR A 109 -11.238 -9.162 -9.760 1.00 0.00 C ATOM 1526 O THR A 109 -12.270 -9.738 -9.413 1.00 0.00 O ATOM 1527 CB THR A 109 -11.401 -8.491 -12.162 1.00 0.00 C ATOM 1528 OG1 THR A 109 -11.120 -8.900 -13.489 1.00 0.00 O ATOM 1529 CG2 THR A 109 -11.044 -7.024 -12.051 1.00 0.00 C ATOM 0 H THR A 109 -11.767 -11.110 -11.570 1.00 0.00 H new ATOM 0 HA THR A 109 -9.614 -9.107 -11.166 1.00 0.00 H new ATOM 0 HB THR A 109 -12.459 -8.606 -11.925 1.00 0.00 H new ATOM 0 HG1 THR A 109 -10.347 -9.503 -13.489 1.00 0.00 H new ATOM 0 HG21 THR A 109 -11.601 -6.457 -12.796 1.00 0.00 H new ATOM 0 HG22 THR A 109 -11.298 -6.662 -11.055 1.00 0.00 H new ATOM 0 HG23 THR A 109 -9.975 -6.896 -12.222 1.00 0.00 H new ATOM 1537 N TRP A 110 -10.553 -8.372 -8.948 1.00 0.00 N ATOM 1538 CA TRP A 110 -11.001 -8.146 -7.580 1.00 0.00 C ATOM 1539 C TRP A 110 -11.402 -6.712 -7.295 1.00 0.00 C ATOM 1540 O TRP A 110 -10.830 -5.766 -7.832 1.00 0.00 O ATOM 1541 CB TRP A 110 -9.912 -8.556 -6.602 1.00 0.00 C ATOM 1542 CG TRP A 110 -10.029 -9.965 -6.198 1.00 0.00 C ATOM 1543 CD1 TRP A 110 -10.461 -10.432 -5.004 1.00 0.00 C ATOM 1544 CD2 TRP A 110 -9.721 -11.098 -7.004 1.00 0.00 C ATOM 1545 NE1 TRP A 110 -10.449 -11.795 -5.010 1.00 0.00 N ATOM 1546 CE2 TRP A 110 -9.987 -12.234 -6.229 1.00 0.00 C ATOM 1547 CE3 TRP A 110 -9.243 -11.258 -8.309 1.00 0.00 C ATOM 1548 CZ2 TRP A 110 -9.793 -13.525 -6.714 1.00 0.00 C ATOM 1549 CZ3 TRP A 110 -9.053 -12.535 -8.791 1.00 0.00 C ATOM 1550 CH2 TRP A 110 -9.327 -13.656 -7.996 1.00 0.00 C ATOM 0 H TRP A 110 -9.696 -7.882 -9.206 1.00 0.00 H new ATOM 0 HA TRP A 110 -11.894 -8.759 -7.454 1.00 0.00 H new ATOM 0 HB2 TRP A 110 -8.936 -8.391 -7.058 1.00 0.00 H new ATOM 0 HB3 TRP A 110 -9.963 -7.921 -5.718 1.00 0.00 H new ATOM 0 HD1 TRP A 110 -10.769 -9.817 -4.171 1.00 0.00 H new ATOM 0 HE1 TRP A 110 -10.736 -12.393 -4.235 1.00 0.00 H new ATOM 0 HE3 TRP A 110 -9.027 -10.398 -8.926 1.00 0.00 H new ATOM 0 HZ2 TRP A 110 -10.002 -14.390 -6.103 1.00 0.00 H new ATOM 0 HZ3 TRP A 110 -8.687 -12.674 -9.798 1.00 0.00 H new ATOM 0 HH2 TRP A 110 -9.168 -14.644 -8.402 1.00 0.00 H new ATOM 1561 N LEU A 111 -12.366 -6.578 -6.395 1.00 0.00 N ATOM 1562 CA LEU A 111 -12.840 -5.284 -5.955 1.00 0.00 C ATOM 1563 C LEU A 111 -12.710 -5.219 -4.436 1.00 0.00 C ATOM 1564 O LEU A 111 -13.387 -5.949 -3.711 1.00 0.00 O ATOM 1565 CB LEU A 111 -14.293 -5.067 -6.404 1.00 0.00 C ATOM 1566 CG LEU A 111 -15.226 -4.434 -5.369 1.00 0.00 C ATOM 1567 CD1 LEU A 111 -14.719 -3.061 -4.960 1.00 0.00 C ATOM 1568 CD2 LEU A 111 -16.643 -4.341 -5.916 1.00 0.00 C ATOM 0 H LEU A 111 -12.838 -7.366 -5.952 1.00 0.00 H new ATOM 0 HA LEU A 111 -12.243 -4.489 -6.402 1.00 0.00 H new ATOM 0 HB2 LEU A 111 -14.288 -4.437 -7.293 1.00 0.00 H new ATOM 0 HB3 LEU A 111 -14.709 -6.030 -6.699 1.00 0.00 H new ATOM 0 HG LEU A 111 -15.240 -5.070 -4.484 1.00 0.00 H new ATOM 0 HD11 LEU A 111 -15.396 -2.628 -4.224 1.00 0.00 H new ATOM 0 HD12 LEU A 111 -13.723 -3.155 -4.526 1.00 0.00 H new ATOM 0 HD13 LEU A 111 -14.674 -2.414 -5.836 1.00 0.00 H new ATOM 0 HD21 LEU A 111 -17.293 -3.889 -5.167 1.00 0.00 H new ATOM 0 HD22 LEU A 111 -16.646 -3.728 -6.817 1.00 0.00 H new ATOM 0 HD23 LEU A 111 -17.007 -5.340 -6.156 1.00 0.00 H new ATOM 1580 N ASN A 112 -11.828 -4.352 -3.963 1.00 0.00 N ATOM 1581 CA ASN A 112 -11.589 -4.190 -2.533 1.00 0.00 C ATOM 1582 C ASN A 112 -11.451 -5.533 -1.808 1.00 0.00 C ATOM 1583 O ASN A 112 -11.981 -5.707 -0.710 1.00 0.00 O ATOM 1584 CB ASN A 112 -12.709 -3.364 -1.898 1.00 0.00 C ATOM 1585 CG ASN A 112 -12.467 -1.872 -2.018 1.00 0.00 C ATOM 1586 OD1 ASN A 112 -11.341 -1.399 -1.858 1.00 0.00 O ATOM 1587 ND2 ASN A 112 -13.526 -1.122 -2.301 1.00 0.00 N ATOM 0 H ASN A 112 -11.260 -3.744 -4.553 1.00 0.00 H new ATOM 0 HA ASN A 112 -10.641 -3.664 -2.425 1.00 0.00 H new ATOM 0 HB2 ASN A 112 -13.657 -3.615 -2.375 1.00 0.00 H new ATOM 0 HB3 ASN A 112 -12.801 -3.631 -0.845 1.00 0.00 H new ATOM 0 HD21 ASN A 112 -13.425 -0.111 -2.394 1.00 0.00 H new ATOM 0 HD22 ASN A 112 -14.440 -1.557 -2.425 1.00 0.00 H new ATOM 1594 N GLY A 113 -10.720 -6.470 -2.411 1.00 0.00 N ATOM 1595 CA GLY A 113 -10.513 -7.755 -1.792 1.00 0.00 C ATOM 1596 C GLY A 113 -11.626 -8.745 -2.066 1.00 0.00 C ATOM 1597 O GLY A 113 -11.520 -9.915 -1.699 1.00 0.00 O ATOM 0 H GLY A 113 -10.270 -6.354 -3.319 1.00 0.00 H new ATOM 0 HA2 GLY A 113 -9.571 -8.173 -2.147 1.00 0.00 H new ATOM 0 HA3 GLY A 113 -10.416 -7.619 -0.715 1.00 0.00 H new ATOM 1601 N GLN A 114 -12.692 -8.290 -2.713 1.00 0.00 N ATOM 1602 CA GLN A 114 -13.808 -9.171 -3.025 1.00 0.00 C ATOM 1603 C GLN A 114 -13.816 -9.530 -4.506 1.00 0.00 C ATOM 1604 O GLN A 114 -13.935 -8.659 -5.367 1.00 0.00 O ATOM 1605 CB GLN A 114 -15.132 -8.507 -2.642 1.00 0.00 C ATOM 1606 CG GLN A 114 -15.471 -8.632 -1.164 1.00 0.00 C ATOM 1607 CD GLN A 114 -16.830 -9.261 -0.927 1.00 0.00 C ATOM 1608 OE1 GLN A 114 -16.990 -10.110 -0.049 1.00 0.00 O ATOM 1609 NE2 GLN A 114 -17.819 -8.847 -1.710 1.00 0.00 N ATOM 0 H GLN A 114 -12.806 -7.327 -3.028 1.00 0.00 H new ATOM 0 HA GLN A 114 -13.689 -10.087 -2.447 1.00 0.00 H new ATOM 0 HB2 GLN A 114 -15.090 -7.451 -2.908 1.00 0.00 H new ATOM 0 HB3 GLN A 114 -15.935 -8.952 -3.229 1.00 0.00 H new ATOM 0 HG2 GLN A 114 -14.707 -9.231 -0.669 1.00 0.00 H new ATOM 0 HG3 GLN A 114 -15.448 -7.644 -0.705 1.00 0.00 H new ATOM 0 HE21 GLN A 114 -17.642 -8.141 -2.425 1.00 0.00 H new ATOM 0 HE22 GLN A 114 -18.756 -9.234 -1.596 1.00 0.00 H new ATOM 1618 N LYS A 115 -13.684 -10.818 -4.790 1.00 0.00 N ATOM 1619 CA LYS A 115 -13.671 -11.311 -6.147 1.00 0.00 C ATOM 1620 C LYS A 115 -15.070 -11.275 -6.761 1.00 0.00 C ATOM 1621 O LYS A 115 -16.025 -11.801 -6.190 1.00 0.00 O ATOM 1622 CB LYS A 115 -13.099 -12.729 -6.133 1.00 0.00 C ATOM 1623 CG LYS A 115 -13.594 -13.636 -7.251 1.00 0.00 C ATOM 1624 CD LYS A 115 -13.093 -13.166 -8.608 1.00 0.00 C ATOM 1625 CE LYS A 115 -13.108 -14.289 -9.632 1.00 0.00 C ATOM 1626 NZ LYS A 115 -13.299 -13.776 -11.016 1.00 0.00 N ATOM 0 H LYS A 115 -13.583 -11.545 -4.082 1.00 0.00 H new ATOM 0 HA LYS A 115 -13.045 -10.671 -6.769 1.00 0.00 H new ATOM 0 HB2 LYS A 115 -12.012 -12.666 -6.191 1.00 0.00 H new ATOM 0 HB3 LYS A 115 -13.341 -13.192 -5.176 1.00 0.00 H new ATOM 0 HG2 LYS A 115 -13.257 -14.657 -7.070 1.00 0.00 H new ATOM 0 HG3 LYS A 115 -14.684 -13.656 -7.250 1.00 0.00 H new ATOM 0 HD2 LYS A 115 -13.715 -12.343 -8.961 1.00 0.00 H new ATOM 0 HD3 LYS A 115 -12.079 -12.779 -8.507 1.00 0.00 H new ATOM 0 HE2 LYS A 115 -12.171 -14.843 -9.576 1.00 0.00 H new ATOM 0 HE3 LYS A 115 -13.908 -14.989 -9.391 1.00 0.00 H new ATOM 0 HZ1 LYS A 115 -13.202 -14.559 -11.693 1.00 0.00 H new ATOM 0 HZ2 LYS A 115 -14.247 -13.358 -11.104 1.00 0.00 H new ATOM 0 HZ3 LYS A 115 -12.581 -13.052 -11.220 1.00 0.00 H new ATOM 1640 N VAL A 116 -15.178 -10.646 -7.928 1.00 0.00 N ATOM 1641 CA VAL A 116 -16.456 -10.535 -8.622 1.00 0.00 C ATOM 1642 C VAL A 116 -16.546 -11.526 -9.779 1.00 0.00 C ATOM 1643 O VAL A 116 -15.538 -12.090 -10.207 1.00 0.00 O ATOM 1644 CB VAL A 116 -16.682 -9.104 -9.160 1.00 0.00 C ATOM 1645 CG1 VAL A 116 -16.469 -8.081 -8.054 1.00 0.00 C ATOM 1646 CG2 VAL A 116 -15.769 -8.813 -10.348 1.00 0.00 C ATOM 0 H VAL A 116 -14.396 -10.206 -8.412 1.00 0.00 H new ATOM 0 HA VAL A 116 -17.232 -10.767 -7.893 1.00 0.00 H new ATOM 0 HB VAL A 116 -17.713 -9.031 -9.506 1.00 0.00 H new ATOM 0 HG11 VAL A 116 -16.632 -7.078 -8.449 1.00 0.00 H new ATOM 0 HG12 VAL A 116 -17.172 -8.270 -7.243 1.00 0.00 H new ATOM 0 HG13 VAL A 116 -15.450 -8.161 -7.676 1.00 0.00 H new ATOM 0 HG21 VAL A 116 -15.950 -7.799 -10.706 1.00 0.00 H new ATOM 0 HG22 VAL A 116 -14.728 -8.909 -10.039 1.00 0.00 H new ATOM 0 HG23 VAL A 116 -15.976 -9.523 -11.149 1.00 0.00 H new ATOM 1656 N GLU A 117 -17.756 -11.727 -10.286 1.00 0.00 N ATOM 1657 CA GLU A 117 -17.977 -12.642 -11.398 1.00 0.00 C ATOM 1658 C GLU A 117 -17.382 -12.074 -12.680 1.00 0.00 C ATOM 1659 O GLU A 117 -17.653 -10.930 -13.039 1.00 0.00 O ATOM 1660 CB GLU A 117 -19.476 -12.890 -11.590 1.00 0.00 C ATOM 1661 CG GLU A 117 -19.790 -14.193 -12.308 1.00 0.00 C ATOM 1662 CD GLU A 117 -20.934 -14.952 -11.663 1.00 0.00 C ATOM 1663 OE1 GLU A 117 -21.113 -14.826 -10.434 1.00 0.00 O ATOM 1664 OE2 GLU A 117 -21.651 -15.674 -12.389 1.00 0.00 O ATOM 0 H GLU A 117 -18.600 -11.268 -9.944 1.00 0.00 H new ATOM 0 HA GLU A 117 -17.485 -13.587 -11.168 1.00 0.00 H new ATOM 0 HB2 GLU A 117 -19.963 -12.896 -10.615 1.00 0.00 H new ATOM 0 HB3 GLU A 117 -19.904 -12.061 -12.155 1.00 0.00 H new ATOM 0 HG2 GLU A 117 -20.040 -13.980 -13.347 1.00 0.00 H new ATOM 0 HG3 GLU A 117 -18.900 -14.822 -12.317 1.00 0.00 H new ATOM 1671 N LYS A 118 -16.574 -12.871 -13.374 1.00 0.00 N ATOM 1672 CA LYS A 118 -15.960 -12.418 -14.618 1.00 0.00 C ATOM 1673 C LYS A 118 -17.031 -11.916 -15.579 1.00 0.00 C ATOM 1674 O LYS A 118 -18.219 -12.180 -15.392 1.00 0.00 O ATOM 1675 CB LYS A 118 -15.155 -13.542 -15.266 1.00 0.00 C ATOM 1676 CG LYS A 118 -14.315 -13.091 -16.449 1.00 0.00 C ATOM 1677 CD LYS A 118 -13.386 -14.195 -16.925 1.00 0.00 C ATOM 1678 CE LYS A 118 -12.655 -13.798 -18.198 1.00 0.00 C ATOM 1679 NZ LYS A 118 -12.018 -14.967 -18.864 1.00 0.00 N ATOM 0 H LYS A 118 -16.331 -13.823 -13.100 1.00 0.00 H new ATOM 0 HA LYS A 118 -15.279 -11.599 -14.387 1.00 0.00 H new ATOM 0 HB2 LYS A 118 -14.501 -13.987 -14.516 1.00 0.00 H new ATOM 0 HB3 LYS A 118 -15.840 -14.324 -15.595 1.00 0.00 H new ATOM 0 HG2 LYS A 118 -14.969 -12.787 -17.266 1.00 0.00 H new ATOM 0 HG3 LYS A 118 -13.728 -12.216 -16.168 1.00 0.00 H new ATOM 0 HD2 LYS A 118 -12.661 -14.424 -16.144 1.00 0.00 H new ATOM 0 HD3 LYS A 118 -13.961 -15.104 -17.103 1.00 0.00 H new ATOM 0 HE2 LYS A 118 -13.356 -13.326 -18.886 1.00 0.00 H new ATOM 0 HE3 LYS A 118 -11.893 -13.056 -17.962 1.00 0.00 H new ATOM 0 HZ1 LYS A 118 -11.531 -14.652 -19.727 1.00 0.00 H new ATOM 0 HZ2 LYS A 118 -11.330 -15.402 -18.217 1.00 0.00 H new ATOM 0 HZ3 LYS A 118 -12.748 -15.665 -19.114 1.00 0.00 H new ATOM 1693 N ASN A 119 -16.597 -11.185 -16.599 1.00 0.00 N ATOM 1694 CA ASN A 119 -17.495 -10.611 -17.606 1.00 0.00 C ATOM 1695 C ASN A 119 -18.842 -10.215 -17.005 1.00 0.00 C ATOM 1696 O ASN A 119 -19.888 -10.361 -17.637 1.00 0.00 O ATOM 1697 CB ASN A 119 -17.709 -11.584 -18.768 1.00 0.00 C ATOM 1698 CG ASN A 119 -16.491 -12.439 -19.059 1.00 0.00 C ATOM 1699 OD1 ASN A 119 -15.471 -11.943 -19.535 1.00 0.00 O ATOM 1700 ND2 ASN A 119 -16.593 -13.731 -18.773 1.00 0.00 N ATOM 0 H ASN A 119 -15.612 -10.971 -16.755 1.00 0.00 H new ATOM 0 HA ASN A 119 -17.014 -9.709 -17.983 1.00 0.00 H new ATOM 0 HB2 ASN A 119 -18.555 -12.233 -18.540 1.00 0.00 H new ATOM 0 HB3 ASN A 119 -17.972 -11.020 -19.663 1.00 0.00 H new ATOM 0 HD21 ASN A 119 -15.806 -14.356 -18.947 1.00 0.00 H new ATOM 0 HD22 ASN A 119 -17.459 -14.099 -18.379 1.00 0.00 H new ATOM 1707 N SER A 120 -18.797 -9.714 -15.779 1.00 0.00 N ATOM 1708 CA SER A 120 -20.004 -9.289 -15.075 1.00 0.00 C ATOM 1709 C SER A 120 -20.028 -7.773 -14.896 1.00 0.00 C ATOM 1710 O SER A 120 -18.987 -7.146 -14.698 1.00 0.00 O ATOM 1711 CB SER A 120 -20.098 -9.987 -13.715 1.00 0.00 C ATOM 1712 OG SER A 120 -19.417 -9.252 -12.713 1.00 0.00 O ATOM 0 H SER A 120 -17.935 -9.590 -15.247 1.00 0.00 H new ATOM 0 HA SER A 120 -20.867 -9.573 -15.678 1.00 0.00 H new ATOM 0 HB2 SER A 120 -21.145 -10.104 -13.435 1.00 0.00 H new ATOM 0 HB3 SER A 120 -19.673 -10.988 -13.787 1.00 0.00 H new ATOM 0 HG SER A 120 -18.475 -9.522 -12.693 1.00 0.00 H new ATOM 1718 N ASN A 121 -21.222 -7.189 -14.962 1.00 0.00 N ATOM 1719 CA ASN A 121 -21.375 -5.747 -14.801 1.00 0.00 C ATOM 1720 C ASN A 121 -21.654 -5.391 -13.344 1.00 0.00 C ATOM 1721 O ASN A 121 -22.573 -5.932 -12.728 1.00 0.00 O ATOM 1722 CB ASN A 121 -22.509 -5.229 -15.687 1.00 0.00 C ATOM 1723 CG ASN A 121 -22.306 -5.576 -17.148 1.00 0.00 C ATOM 1724 OD1 ASN A 121 -21.102 -5.333 -17.652 1.00 0.00 O flip ATOM 1725 ND2 ASN A 121 -23.222 -6.057 -17.817 1.00 0.00 N flip ATOM 0 H ASN A 121 -22.095 -7.691 -15.125 1.00 0.00 H new ATOM 0 HA ASN A 121 -20.441 -5.273 -15.103 1.00 0.00 H new ATOM 0 HB2 ASN A 121 -23.455 -5.649 -15.345 1.00 0.00 H new ATOM 0 HB3 ASN A 121 -22.584 -4.147 -15.581 1.00 0.00 H new ATOM 0 HD21 ASN A 121 -24.132 -6.227 -17.388 1.00 0.00 H new ATOM 0 HD22 ASN A 121 -23.071 -6.285 -18.800 1.00 0.00 H new ATOM 1732 N GLN A 122 -20.859 -4.477 -12.799 1.00 0.00 N ATOM 1733 CA GLN A 122 -21.025 -4.050 -11.415 1.00 0.00 C ATOM 1734 C GLN A 122 -21.079 -2.531 -11.322 1.00 0.00 C ATOM 1735 O GLN A 122 -20.459 -1.829 -12.119 1.00 0.00 O ATOM 1736 CB GLN A 122 -19.881 -4.582 -10.551 1.00 0.00 C ATOM 1737 CG GLN A 122 -19.560 -6.046 -10.798 1.00 0.00 C ATOM 1738 CD GLN A 122 -20.624 -6.975 -10.246 1.00 0.00 C ATOM 1739 OE1 GLN A 122 -21.046 -6.840 -9.098 1.00 0.00 O ATOM 1740 NE2 GLN A 122 -21.062 -7.924 -11.064 1.00 0.00 N ATOM 0 H GLN A 122 -20.094 -4.018 -13.294 1.00 0.00 H new ATOM 0 HA GLN A 122 -21.967 -4.456 -11.047 1.00 0.00 H new ATOM 0 HB2 GLN A 122 -18.988 -3.986 -10.739 1.00 0.00 H new ATOM 0 HB3 GLN A 122 -20.138 -4.448 -9.500 1.00 0.00 H new ATOM 0 HG2 GLN A 122 -19.454 -6.216 -11.870 1.00 0.00 H new ATOM 0 HG3 GLN A 122 -18.600 -6.286 -10.341 1.00 0.00 H new ATOM 0 HE21 GLN A 122 -20.683 -7.998 -12.008 1.00 0.00 H new ATOM 0 HE22 GLN A 122 -21.777 -8.579 -10.749 1.00 0.00 H new ATOM 1749 N LEU A 123 -21.818 -2.028 -10.339 1.00 0.00 N ATOM 1750 CA LEU A 123 -21.945 -0.589 -10.142 1.00 0.00 C ATOM 1751 C LEU A 123 -20.653 -0.015 -9.575 1.00 0.00 C ATOM 1752 O LEU A 123 -20.117 -0.519 -8.589 1.00 0.00 O ATOM 1753 CB LEU A 123 -23.111 -0.283 -9.205 1.00 0.00 C ATOM 1754 CG LEU A 123 -23.289 1.194 -8.848 1.00 0.00 C ATOM 1755 CD1 LEU A 123 -24.281 1.855 -9.794 1.00 0.00 C ATOM 1756 CD2 LEU A 123 -23.747 1.342 -7.405 1.00 0.00 C ATOM 0 H LEU A 123 -22.337 -2.594 -9.668 1.00 0.00 H new ATOM 0 HA LEU A 123 -22.140 -0.124 -11.108 1.00 0.00 H new ATOM 0 HB2 LEU A 123 -24.031 -0.642 -9.666 1.00 0.00 H new ATOM 0 HB3 LEU A 123 -22.974 -0.849 -8.284 1.00 0.00 H new ATOM 0 HG LEU A 123 -22.326 1.693 -8.956 1.00 0.00 H new ATOM 0 HD11 LEU A 123 -24.395 2.905 -9.525 1.00 0.00 H new ATOM 0 HD12 LEU A 123 -23.913 1.780 -10.817 1.00 0.00 H new ATOM 0 HD13 LEU A 123 -25.246 1.354 -9.718 1.00 0.00 H new ATOM 0 HD21 LEU A 123 -23.868 2.399 -7.168 1.00 0.00 H new ATOM 0 HD22 LEU A 123 -24.699 0.828 -7.271 1.00 0.00 H new ATOM 0 HD23 LEU A 123 -23.002 0.905 -6.740 1.00 0.00 H new ATOM 1768 N LEU A 124 -20.148 1.033 -10.214 1.00 0.00 N ATOM 1769 CA LEU A 124 -18.908 1.665 -9.783 1.00 0.00 C ATOM 1770 C LEU A 124 -18.997 2.192 -8.358 1.00 0.00 C ATOM 1771 O LEU A 124 -20.080 2.402 -7.814 1.00 0.00 O ATOM 1772 CB LEU A 124 -18.514 2.802 -10.728 1.00 0.00 C ATOM 1773 CG LEU A 124 -19.355 4.082 -10.630 1.00 0.00 C ATOM 1774 CD1 LEU A 124 -20.837 3.763 -10.490 1.00 0.00 C ATOM 1775 CD2 LEU A 124 -18.881 4.940 -9.466 1.00 0.00 C ATOM 0 H LEU A 124 -20.578 1.463 -11.033 1.00 0.00 H new ATOM 0 HA LEU A 124 -18.140 0.892 -9.810 1.00 0.00 H new ATOM 0 HB2 LEU A 124 -17.472 3.060 -10.539 1.00 0.00 H new ATOM 0 HB3 LEU A 124 -18.570 2.432 -11.752 1.00 0.00 H new ATOM 0 HG LEU A 124 -19.222 4.642 -11.556 1.00 0.00 H new ATOM 0 HD11 LEU A 124 -21.404 4.691 -10.423 1.00 0.00 H new ATOM 0 HD12 LEU A 124 -21.171 3.196 -11.359 1.00 0.00 H new ATOM 0 HD13 LEU A 124 -20.999 3.173 -9.588 1.00 0.00 H new ATOM 0 HD21 LEU A 124 -19.487 5.844 -9.410 1.00 0.00 H new ATOM 0 HD22 LEU A 124 -18.979 4.379 -8.537 1.00 0.00 H new ATOM 0 HD23 LEU A 124 -17.836 5.212 -9.617 1.00 0.00 H new ATOM 1787 N SER A 125 -17.830 2.409 -7.777 1.00 0.00 N ATOM 1788 CA SER A 125 -17.711 2.927 -6.420 1.00 0.00 C ATOM 1789 C SER A 125 -16.845 4.182 -6.414 1.00 0.00 C ATOM 1790 O SER A 125 -15.992 4.354 -7.283 1.00 0.00 O ATOM 1791 CB SER A 125 -17.121 1.866 -5.488 1.00 0.00 C ATOM 1792 OG SER A 125 -18.137 1.224 -4.735 1.00 0.00 O ATOM 0 H SER A 125 -16.934 2.231 -8.232 1.00 0.00 H new ATOM 0 HA SER A 125 -18.706 3.184 -6.057 1.00 0.00 H new ATOM 0 HB2 SER A 125 -16.576 1.126 -6.074 1.00 0.00 H new ATOM 0 HB3 SER A 125 -16.402 2.330 -4.813 1.00 0.00 H new ATOM 0 HG SER A 125 -17.734 0.550 -4.149 1.00 0.00 H new ATOM 1798 N GLN A 126 -17.063 5.060 -5.441 1.00 0.00 N ATOM 1799 CA GLN A 126 -16.289 6.294 -5.355 1.00 0.00 C ATOM 1800 C GLN A 126 -14.858 5.994 -4.923 1.00 0.00 C ATOM 1801 O GLN A 126 -14.625 5.445 -3.846 1.00 0.00 O ATOM 1802 CB GLN A 126 -16.942 7.265 -4.368 1.00 0.00 C ATOM 1803 CG GLN A 126 -18.112 8.037 -4.957 1.00 0.00 C ATOM 1804 CD GLN A 126 -17.719 9.427 -5.417 1.00 0.00 C ATOM 1805 OE1 GLN A 126 -18.455 10.392 -5.211 1.00 0.00 O ATOM 1806 NE2 GLN A 126 -16.554 9.536 -6.045 1.00 0.00 N ATOM 0 H GLN A 126 -17.762 4.943 -4.707 1.00 0.00 H new ATOM 0 HA GLN A 126 -16.268 6.757 -6.341 1.00 0.00 H new ATOM 0 HB2 GLN A 126 -17.287 6.707 -3.497 1.00 0.00 H new ATOM 0 HB3 GLN A 126 -16.191 7.972 -4.016 1.00 0.00 H new ATOM 0 HG2 GLN A 126 -18.522 7.481 -5.800 1.00 0.00 H new ATOM 0 HG3 GLN A 126 -18.904 8.115 -4.212 1.00 0.00 H new ATOM 0 HE21 GLN A 126 -15.976 8.709 -6.194 1.00 0.00 H new ATOM 0 HE22 GLN A 126 -16.237 10.447 -6.378 1.00 0.00 H new ATOM 1815 N GLY A 127 -13.904 6.343 -5.784 1.00 0.00 N ATOM 1816 CA GLY A 127 -12.508 6.088 -5.491 1.00 0.00 C ATOM 1817 C GLY A 127 -12.239 4.617 -5.239 1.00 0.00 C ATOM 1818 O GLY A 127 -11.297 4.261 -4.533 1.00 0.00 O ATOM 0 H GLY A 127 -14.076 6.799 -6.680 1.00 0.00 H new ATOM 0 HA2 GLY A 127 -11.894 6.431 -6.324 1.00 0.00 H new ATOM 0 HA3 GLY A 127 -12.210 6.666 -4.616 1.00 0.00 H new ATOM 1822 N ASP A 128 -13.077 3.765 -5.823 1.00 0.00 N ATOM 1823 CA ASP A 128 -12.946 2.329 -5.670 1.00 0.00 C ATOM 1824 C ASP A 128 -11.574 1.854 -6.124 1.00 0.00 C ATOM 1825 O ASP A 128 -10.773 2.634 -6.637 1.00 0.00 O ATOM 1826 CB ASP A 128 -14.031 1.625 -6.479 1.00 0.00 C ATOM 1827 CG ASP A 128 -14.279 0.200 -6.026 1.00 0.00 C ATOM 1828 OD1 ASP A 128 -14.963 0.015 -4.996 1.00 0.00 O ATOM 1829 OD2 ASP A 128 -13.791 -0.731 -6.699 1.00 0.00 O ATOM 0 H ASP A 128 -13.859 4.053 -6.411 1.00 0.00 H new ATOM 0 HA ASP A 128 -13.059 2.084 -4.614 1.00 0.00 H new ATOM 0 HB2 ASP A 128 -14.959 2.191 -6.401 1.00 0.00 H new ATOM 0 HB3 ASP A 128 -13.747 1.621 -7.531 1.00 0.00 H new ATOM 1834 N GLU A 129 -11.313 0.569 -5.935 1.00 0.00 N ATOM 1835 CA GLU A 129 -10.039 -0.011 -6.332 1.00 0.00 C ATOM 1836 C GLU A 129 -10.218 -1.443 -6.821 1.00 0.00 C ATOM 1837 O GLU A 129 -10.923 -2.236 -6.197 1.00 0.00 O ATOM 1838 CB GLU A 129 -9.059 0.018 -5.157 1.00 0.00 C ATOM 1839 CG GLU A 129 -8.173 1.251 -5.130 1.00 0.00 C ATOM 1840 CD GLU A 129 -7.665 1.572 -3.738 1.00 0.00 C ATOM 1841 OE1 GLU A 129 -8.410 2.214 -2.969 1.00 0.00 O ATOM 1842 OE2 GLU A 129 -6.522 1.184 -3.419 1.00 0.00 O ATOM 0 H GLU A 129 -11.965 -0.091 -5.510 1.00 0.00 H new ATOM 0 HA GLU A 129 -9.637 0.584 -7.152 1.00 0.00 H new ATOM 0 HB2 GLU A 129 -9.622 -0.034 -4.225 1.00 0.00 H new ATOM 0 HB3 GLU A 129 -8.429 -0.870 -5.199 1.00 0.00 H new ATOM 0 HG2 GLU A 129 -7.324 1.099 -5.797 1.00 0.00 H new ATOM 0 HG3 GLU A 129 -8.732 2.104 -5.515 1.00 0.00 H new ATOM 1849 N ILE A 130 -9.566 -1.777 -7.930 1.00 0.00 N ATOM 1850 CA ILE A 130 -9.649 -3.121 -8.481 1.00 0.00 C ATOM 1851 C ILE A 130 -8.322 -3.848 -8.315 1.00 0.00 C ATOM 1852 O ILE A 130 -7.271 -3.338 -8.701 1.00 0.00 O ATOM 1853 CB ILE A 130 -10.029 -3.119 -9.975 1.00 0.00 C ATOM 1854 CG1 ILE A 130 -11.131 -2.097 -10.259 1.00 0.00 C ATOM 1855 CG2 ILE A 130 -10.467 -4.508 -10.413 1.00 0.00 C ATOM 1856 CD1 ILE A 130 -11.036 -1.479 -11.637 1.00 0.00 C ATOM 0 H ILE A 130 -8.977 -1.136 -8.462 1.00 0.00 H new ATOM 0 HA ILE A 130 -10.434 -3.636 -7.927 1.00 0.00 H new ATOM 0 HB ILE A 130 -9.147 -2.834 -10.548 1.00 0.00 H new ATOM 0 HG12 ILE A 130 -12.102 -2.581 -10.152 1.00 0.00 H new ATOM 0 HG13 ILE A 130 -11.085 -1.306 -9.510 1.00 0.00 H new ATOM 0 HG21 ILE A 130 -10.732 -4.489 -11.470 1.00 0.00 H new ATOM 0 HG22 ILE A 130 -9.651 -5.213 -10.256 1.00 0.00 H new ATOM 0 HG23 ILE A 130 -11.333 -4.818 -9.827 1.00 0.00 H new ATOM 0 HD11 ILE A 130 -11.848 -0.764 -11.772 1.00 0.00 H new ATOM 0 HD12 ILE A 130 -10.080 -0.966 -11.741 1.00 0.00 H new ATOM 0 HD13 ILE A 130 -11.112 -2.261 -12.393 1.00 0.00 H new ATOM 1868 N THR A 131 -8.379 -5.041 -7.743 1.00 0.00 N ATOM 1869 CA THR A 131 -7.185 -5.844 -7.531 1.00 0.00 C ATOM 1870 C THR A 131 -7.133 -6.973 -8.552 1.00 0.00 C ATOM 1871 O THR A 131 -8.156 -7.575 -8.871 1.00 0.00 O ATOM 1872 CB THR A 131 -7.176 -6.404 -6.108 1.00 0.00 C ATOM 1873 OG1 THR A 131 -7.631 -5.431 -5.185 1.00 0.00 O ATOM 1874 CG2 THR A 131 -5.811 -6.864 -5.651 1.00 0.00 C ATOM 0 H THR A 131 -9.242 -5.475 -7.417 1.00 0.00 H new ATOM 0 HA THR A 131 -6.303 -5.217 -7.660 1.00 0.00 H new ATOM 0 HB THR A 131 -7.840 -7.268 -6.135 1.00 0.00 H new ATOM 0 HG1 THR A 131 -7.620 -5.808 -4.280 1.00 0.00 H new ATOM 0 HG21 THR A 131 -5.879 -7.249 -4.634 1.00 0.00 H new ATOM 0 HG22 THR A 131 -5.452 -7.651 -6.314 1.00 0.00 H new ATOM 0 HG23 THR A 131 -5.117 -6.024 -5.676 1.00 0.00 H new ATOM 1882 N VAL A 132 -5.950 -7.242 -9.087 1.00 0.00 N ATOM 1883 CA VAL A 132 -5.805 -8.285 -10.093 1.00 0.00 C ATOM 1884 C VAL A 132 -4.530 -9.098 -9.904 1.00 0.00 C ATOM 1885 O VAL A 132 -3.576 -8.646 -9.274 1.00 0.00 O ATOM 1886 CB VAL A 132 -5.810 -7.687 -11.508 1.00 0.00 C ATOM 1887 CG1 VAL A 132 -7.143 -7.016 -11.800 1.00 0.00 C ATOM 1888 CG2 VAL A 132 -4.660 -6.706 -11.682 1.00 0.00 C ATOM 0 H VAL A 132 -5.085 -6.758 -8.845 1.00 0.00 H new ATOM 0 HA VAL A 132 -6.659 -8.951 -9.969 1.00 0.00 H new ATOM 0 HB VAL A 132 -5.673 -8.498 -12.223 1.00 0.00 H new ATOM 0 HG11 VAL A 132 -7.127 -6.598 -12.807 1.00 0.00 H new ATOM 0 HG12 VAL A 132 -7.945 -7.751 -11.724 1.00 0.00 H new ATOM 0 HG13 VAL A 132 -7.314 -6.217 -11.078 1.00 0.00 H new ATOM 0 HG21 VAL A 132 -4.682 -6.294 -12.691 1.00 0.00 H new ATOM 0 HG22 VAL A 132 -4.759 -5.897 -10.958 1.00 0.00 H new ATOM 0 HG23 VAL A 132 -3.714 -7.223 -11.522 1.00 0.00 H new ATOM 1898 N GLY A 133 -4.529 -10.305 -10.461 1.00 0.00 N ATOM 1899 CA GLY A 133 -3.386 -11.176 -10.359 1.00 0.00 C ATOM 1900 C GLY A 133 -3.412 -11.996 -9.090 1.00 0.00 C ATOM 1901 O GLY A 133 -2.369 -12.381 -8.563 1.00 0.00 O ATOM 0 H GLY A 133 -5.313 -10.693 -10.986 1.00 0.00 H new ATOM 0 HA2 GLY A 133 -3.360 -11.843 -11.221 1.00 0.00 H new ATOM 0 HA3 GLY A 133 -2.473 -10.581 -10.388 1.00 0.00 H new ATOM 1905 N VAL A 134 -4.614 -12.249 -8.593 1.00 0.00 N ATOM 1906 CA VAL A 134 -4.792 -13.004 -7.376 1.00 0.00 C ATOM 1907 C VAL A 134 -4.487 -14.483 -7.567 1.00 0.00 C ATOM 1908 O VAL A 134 -4.802 -15.081 -8.595 1.00 0.00 O ATOM 1909 CB VAL A 134 -6.206 -12.823 -6.810 1.00 0.00 C ATOM 1910 CG1 VAL A 134 -6.453 -13.770 -5.642 1.00 0.00 C ATOM 1911 CG2 VAL A 134 -6.393 -11.376 -6.387 1.00 0.00 C ATOM 0 H VAL A 134 -5.484 -11.936 -9.024 1.00 0.00 H new ATOM 0 HA VAL A 134 -4.075 -12.608 -6.657 1.00 0.00 H new ATOM 0 HB VAL A 134 -6.934 -13.067 -7.583 1.00 0.00 H new ATOM 0 HG11 VAL A 134 -7.463 -13.621 -5.260 1.00 0.00 H new ATOM 0 HG12 VAL A 134 -6.341 -14.800 -5.979 1.00 0.00 H new ATOM 0 HG13 VAL A 134 -5.732 -13.567 -4.850 1.00 0.00 H new ATOM 0 HG21 VAL A 134 -7.397 -11.242 -5.984 1.00 0.00 H new ATOM 0 HG22 VAL A 134 -5.658 -11.122 -5.623 1.00 0.00 H new ATOM 0 HG23 VAL A 134 -6.259 -10.724 -7.250 1.00 0.00 H new ATOM 1921 N GLY A 135 -3.844 -15.043 -6.556 1.00 0.00 N ATOM 1922 CA GLY A 135 -3.450 -16.422 -6.567 1.00 0.00 C ATOM 1923 C GLY A 135 -2.166 -16.585 -5.794 1.00 0.00 C ATOM 1924 O GLY A 135 -2.061 -17.419 -4.893 1.00 0.00 O ATOM 0 H GLY A 135 -3.584 -14.543 -5.706 1.00 0.00 H new ATOM 0 HA2 GLY A 135 -4.233 -17.038 -6.126 1.00 0.00 H new ATOM 0 HA3 GLY A 135 -3.315 -16.764 -7.593 1.00 0.00 H new ATOM 1928 N VAL A 136 -1.202 -15.738 -6.130 1.00 0.00 N ATOM 1929 CA VAL A 136 0.075 -15.709 -5.474 1.00 0.00 C ATOM 1930 C VAL A 136 0.171 -14.428 -4.651 1.00 0.00 C ATOM 1931 O VAL A 136 -0.049 -13.334 -5.171 1.00 0.00 O ATOM 1932 CB VAL A 136 1.230 -15.770 -6.490 1.00 0.00 C ATOM 1933 CG1 VAL A 136 2.512 -16.240 -5.821 1.00 0.00 C ATOM 1934 CG2 VAL A 136 0.875 -16.671 -7.666 1.00 0.00 C ATOM 0 H VAL A 136 -1.297 -15.049 -6.876 1.00 0.00 H new ATOM 0 HA VAL A 136 0.160 -16.582 -4.827 1.00 0.00 H new ATOM 0 HB VAL A 136 1.394 -14.763 -6.874 1.00 0.00 H new ATOM 0 HG11 VAL A 136 3.315 -16.276 -6.557 1.00 0.00 H new ATOM 0 HG12 VAL A 136 2.781 -15.547 -5.024 1.00 0.00 H new ATOM 0 HG13 VAL A 136 2.360 -17.235 -5.402 1.00 0.00 H new ATOM 0 HG21 VAL A 136 1.708 -16.697 -8.369 1.00 0.00 H new ATOM 0 HG22 VAL A 136 0.674 -17.679 -7.304 1.00 0.00 H new ATOM 0 HG23 VAL A 136 -0.011 -16.282 -8.168 1.00 0.00 H new ATOM 1944 N GLU A 137 0.461 -14.564 -3.365 1.00 0.00 N ATOM 1945 CA GLU A 137 0.537 -13.408 -2.472 1.00 0.00 C ATOM 1946 C GLU A 137 1.420 -12.298 -3.038 1.00 0.00 C ATOM 1947 O GLU A 137 1.148 -11.115 -2.835 1.00 0.00 O ATOM 1948 CB GLU A 137 1.068 -13.839 -1.103 1.00 0.00 C ATOM 1949 CG GLU A 137 0.839 -12.809 -0.010 1.00 0.00 C ATOM 1950 CD GLU A 137 -0.621 -12.690 0.384 1.00 0.00 C ATOM 1951 OE1 GLU A 137 -1.384 -12.036 -0.359 1.00 0.00 O ATOM 1952 OE2 GLU A 137 -1.000 -13.249 1.433 1.00 0.00 O ATOM 0 H GLU A 137 0.648 -15.459 -2.914 1.00 0.00 H new ATOM 0 HA GLU A 137 -0.472 -13.009 -2.372 1.00 0.00 H new ATOM 0 HB2 GLU A 137 0.589 -14.775 -0.815 1.00 0.00 H new ATOM 0 HB3 GLU A 137 2.136 -14.039 -1.184 1.00 0.00 H new ATOM 0 HG2 GLU A 137 1.427 -13.079 0.867 1.00 0.00 H new ATOM 0 HG3 GLU A 137 1.200 -11.838 -0.350 1.00 0.00 H new ATOM 1959 N SER A 138 2.488 -12.680 -3.726 1.00 0.00 N ATOM 1960 CA SER A 138 3.415 -11.718 -4.288 1.00 0.00 C ATOM 1961 C SER A 138 3.094 -11.353 -5.740 1.00 0.00 C ATOM 1962 O SER A 138 3.885 -10.664 -6.386 1.00 0.00 O ATOM 1963 CB SER A 138 4.844 -12.253 -4.197 1.00 0.00 C ATOM 1964 OG SER A 138 5.779 -11.287 -4.649 1.00 0.00 O ATOM 0 H SER A 138 2.731 -13.654 -3.906 1.00 0.00 H new ATOM 0 HA SER A 138 3.314 -10.806 -3.699 1.00 0.00 H new ATOM 0 HB2 SER A 138 5.068 -12.527 -3.166 1.00 0.00 H new ATOM 0 HB3 SER A 138 4.935 -13.160 -4.795 1.00 0.00 H new ATOM 0 HG SER A 138 5.393 -10.781 -5.394 1.00 0.00 H new ATOM 1970 N ASP A 139 1.966 -11.825 -6.273 1.00 0.00 N ATOM 1971 CA ASP A 139 1.629 -11.536 -7.659 1.00 0.00 C ATOM 1972 C ASP A 139 0.294 -10.835 -7.836 1.00 0.00 C ATOM 1973 O ASP A 139 -0.375 -10.995 -8.857 1.00 0.00 O ATOM 1974 CB ASP A 139 1.650 -12.806 -8.483 1.00 0.00 C ATOM 1975 CG ASP A 139 2.966 -13.550 -8.363 1.00 0.00 C ATOM 1976 OD1 ASP A 139 3.378 -13.846 -7.221 1.00 0.00 O ATOM 1977 OD2 ASP A 139 3.584 -13.835 -9.408 1.00 0.00 O ATOM 0 H ASP A 139 1.285 -12.398 -5.774 1.00 0.00 H new ATOM 0 HA ASP A 139 2.393 -10.842 -8.010 1.00 0.00 H new ATOM 0 HB2 ASP A 139 0.837 -13.457 -8.163 1.00 0.00 H new ATOM 0 HB3 ASP A 139 1.468 -12.560 -9.529 1.00 0.00 H new ATOM 1982 N ILE A 140 -0.066 -10.036 -6.865 1.00 0.00 N ATOM 1983 CA ILE A 140 -1.296 -9.272 -6.921 1.00 0.00 C ATOM 1984 C ILE A 140 -1.009 -7.798 -7.179 1.00 0.00 C ATOM 1985 O ILE A 140 -0.071 -7.221 -6.628 1.00 0.00 O ATOM 1986 CB ILE A 140 -2.152 -9.392 -5.650 1.00 0.00 C ATOM 1987 CG1 ILE A 140 -2.430 -10.858 -5.315 1.00 0.00 C ATOM 1988 CG2 ILE A 140 -3.461 -8.638 -5.824 1.00 0.00 C ATOM 1989 CD1 ILE A 140 -2.414 -11.154 -3.833 1.00 0.00 C ATOM 0 H ILE A 140 0.479 -9.893 -6.015 1.00 0.00 H new ATOM 0 HA ILE A 140 -1.865 -9.701 -7.746 1.00 0.00 H new ATOM 0 HB ILE A 140 -1.596 -8.951 -4.823 1.00 0.00 H new ATOM 0 HG12 ILE A 140 -3.402 -11.137 -5.722 1.00 0.00 H new ATOM 0 HG13 ILE A 140 -1.686 -11.482 -5.810 1.00 0.00 H new ATOM 0 HG21 ILE A 140 -4.058 -8.731 -4.917 1.00 0.00 H new ATOM 0 HG22 ILE A 140 -3.252 -7.585 -6.015 1.00 0.00 H new ATOM 0 HG23 ILE A 140 -4.013 -9.056 -6.666 1.00 0.00 H new ATOM 0 HD11 ILE A 140 -2.619 -12.212 -3.671 1.00 0.00 H new ATOM 0 HD12 ILE A 140 -1.435 -10.907 -3.423 1.00 0.00 H new ATOM 0 HD13 ILE A 140 -3.177 -10.556 -3.334 1.00 0.00 H new ATOM 2001 N LEU A 141 -1.831 -7.209 -8.026 1.00 0.00 N ATOM 2002 CA LEU A 141 -1.708 -5.802 -8.396 1.00 0.00 C ATOM 2003 C LEU A 141 -3.013 -5.061 -8.125 1.00 0.00 C ATOM 2004 O LEU A 141 -4.090 -5.553 -8.457 1.00 0.00 O ATOM 2005 CB LEU A 141 -1.328 -5.676 -9.874 1.00 0.00 C ATOM 2006 CG LEU A 141 -0.447 -4.475 -10.230 1.00 0.00 C ATOM 2007 CD1 LEU A 141 -1.263 -3.191 -10.237 1.00 0.00 C ATOM 2008 CD2 LEU A 141 0.724 -4.360 -9.265 1.00 0.00 C ATOM 0 H LEU A 141 -2.607 -7.690 -8.481 1.00 0.00 H new ATOM 0 HA LEU A 141 -0.922 -5.353 -7.789 1.00 0.00 H new ATOM 0 HB2 LEU A 141 -0.810 -6.586 -10.177 1.00 0.00 H new ATOM 0 HB3 LEU A 141 -2.244 -5.620 -10.463 1.00 0.00 H new ATOM 0 HG LEU A 141 -0.049 -4.632 -11.233 1.00 0.00 H new ATOM 0 HD11 LEU A 141 -0.617 -2.351 -10.492 1.00 0.00 H new ATOM 0 HD12 LEU A 141 -2.062 -3.272 -10.974 1.00 0.00 H new ATOM 0 HD13 LEU A 141 -1.695 -3.029 -9.250 1.00 0.00 H new ATOM 0 HD21 LEU A 141 1.336 -3.500 -9.537 1.00 0.00 H new ATOM 0 HD22 LEU A 141 0.348 -4.231 -8.250 1.00 0.00 H new ATOM 0 HD23 LEU A 141 1.328 -5.266 -9.316 1.00 0.00 H new ATOM 2020 N SER A 142 -2.920 -3.879 -7.518 1.00 0.00 N ATOM 2021 CA SER A 142 -4.114 -3.099 -7.214 1.00 0.00 C ATOM 2022 C SER A 142 -4.210 -1.838 -8.051 1.00 0.00 C ATOM 2023 O SER A 142 -3.205 -1.246 -8.445 1.00 0.00 O ATOM 2024 CB SER A 142 -4.169 -2.732 -5.751 1.00 0.00 C ATOM 2025 OG SER A 142 -5.347 -2.006 -5.448 1.00 0.00 O ATOM 0 H SER A 142 -2.042 -3.447 -7.231 1.00 0.00 H new ATOM 0 HA SER A 142 -4.963 -3.736 -7.461 1.00 0.00 H new ATOM 0 HB2 SER A 142 -4.131 -3.637 -5.145 1.00 0.00 H new ATOM 0 HB3 SER A 142 -3.294 -2.136 -5.490 1.00 0.00 H new ATOM 0 HG SER A 142 -5.357 -1.783 -4.494 1.00 0.00 H new ATOM 2031 N LEU A 143 -5.444 -1.437 -8.300 1.00 0.00 N ATOM 2032 CA LEU A 143 -5.736 -0.238 -9.078 1.00 0.00 C ATOM 2033 C LEU A 143 -6.847 0.570 -8.417 1.00 0.00 C ATOM 2034 O LEU A 143 -7.684 0.014 -7.709 1.00 0.00 O ATOM 2035 CB LEU A 143 -6.145 -0.614 -10.504 1.00 0.00 C ATOM 2036 CG LEU A 143 -4.984 -0.858 -11.473 1.00 0.00 C ATOM 2037 CD1 LEU A 143 -4.008 0.307 -11.444 1.00 0.00 C ATOM 2038 CD2 LEU A 143 -4.275 -2.161 -11.135 1.00 0.00 C ATOM 0 H LEU A 143 -6.274 -1.930 -7.971 1.00 0.00 H new ATOM 0 HA LEU A 143 -4.833 0.372 -9.118 1.00 0.00 H new ATOM 0 HB2 LEU A 143 -6.759 -1.514 -10.463 1.00 0.00 H new ATOM 0 HB3 LEU A 143 -6.772 0.181 -10.907 1.00 0.00 H new ATOM 0 HG LEU A 143 -5.388 -0.938 -12.482 1.00 0.00 H new ATOM 0 HD11 LEU A 143 -3.191 0.114 -12.139 1.00 0.00 H new ATOM 0 HD12 LEU A 143 -4.524 1.222 -11.736 1.00 0.00 H new ATOM 0 HD13 LEU A 143 -3.608 0.422 -10.437 1.00 0.00 H new ATOM 0 HD21 LEU A 143 -3.453 -2.319 -11.833 1.00 0.00 H new ATOM 0 HD22 LEU A 143 -3.884 -2.109 -10.119 1.00 0.00 H new ATOM 0 HD23 LEU A 143 -4.980 -2.989 -11.211 1.00 0.00 H new ATOM 2050 N VAL A 144 -6.858 1.878 -8.655 1.00 0.00 N ATOM 2051 CA VAL A 144 -7.881 2.748 -8.084 1.00 0.00 C ATOM 2052 C VAL A 144 -8.707 3.415 -9.179 1.00 0.00 C ATOM 2053 O VAL A 144 -8.175 3.818 -10.213 1.00 0.00 O ATOM 2054 CB VAL A 144 -7.266 3.845 -7.199 1.00 0.00 C ATOM 2055 CG1 VAL A 144 -8.356 4.569 -6.420 1.00 0.00 C ATOM 2056 CG2 VAL A 144 -6.223 3.260 -6.258 1.00 0.00 C ATOM 0 H VAL A 144 -6.172 2.358 -9.238 1.00 0.00 H new ATOM 0 HA VAL A 144 -8.522 2.113 -7.473 1.00 0.00 H new ATOM 0 HB VAL A 144 -6.766 4.568 -7.843 1.00 0.00 H new ATOM 0 HG11 VAL A 144 -7.906 5.343 -5.798 1.00 0.00 H new ATOM 0 HG12 VAL A 144 -9.058 5.027 -7.117 1.00 0.00 H new ATOM 0 HG13 VAL A 144 -8.885 3.857 -5.787 1.00 0.00 H new ATOM 0 HG21 VAL A 144 -5.802 4.055 -5.642 1.00 0.00 H new ATOM 0 HG22 VAL A 144 -6.690 2.513 -5.617 1.00 0.00 H new ATOM 0 HG23 VAL A 144 -5.429 2.793 -6.840 1.00 0.00 H new ATOM 2066 N ILE A 145 -10.013 3.521 -8.950 1.00 0.00 N ATOM 2067 CA ILE A 145 -10.912 4.117 -9.897 1.00 0.00 C ATOM 2068 C ILE A 145 -11.356 5.503 -9.434 1.00 0.00 C ATOM 2069 O ILE A 145 -11.941 5.655 -8.362 1.00 0.00 O ATOM 2070 CB ILE A 145 -12.138 3.210 -10.050 1.00 0.00 C ATOM 2071 CG1 ILE A 145 -11.732 1.877 -10.678 1.00 0.00 C ATOM 2072 CG2 ILE A 145 -13.201 3.901 -10.865 1.00 0.00 C ATOM 2073 CD1 ILE A 145 -12.898 0.952 -10.962 1.00 0.00 C ATOM 0 H ILE A 145 -10.465 3.191 -8.097 1.00 0.00 H new ATOM 0 HA ILE A 145 -10.398 4.227 -10.852 1.00 0.00 H new ATOM 0 HB ILE A 145 -12.555 3.004 -9.064 1.00 0.00 H new ATOM 0 HG12 ILE A 145 -11.201 2.072 -11.609 1.00 0.00 H new ATOM 0 HG13 ILE A 145 -11.033 1.371 -10.012 1.00 0.00 H new ATOM 0 HG21 ILE A 145 -14.066 3.245 -10.966 1.00 0.00 H new ATOM 0 HG22 ILE A 145 -13.500 4.823 -10.366 1.00 0.00 H new ATOM 0 HG23 ILE A 145 -12.806 4.135 -11.854 1.00 0.00 H new ATOM 0 HD11 ILE A 145 -12.529 0.028 -11.407 1.00 0.00 H new ATOM 0 HD12 ILE A 145 -13.417 0.725 -10.031 1.00 0.00 H new ATOM 0 HD13 ILE A 145 -13.587 1.437 -11.653 1.00 0.00 H new ATOM 2085 N PHE A 146 -11.074 6.509 -10.254 1.00 0.00 N ATOM 2086 CA PHE A 146 -11.439 7.885 -9.942 1.00 0.00 C ATOM 2087 C PHE A 146 -12.567 8.366 -10.849 1.00 0.00 C ATOM 2088 O PHE A 146 -12.375 8.546 -12.051 1.00 0.00 O ATOM 2089 CB PHE A 146 -10.221 8.799 -10.090 1.00 0.00 C ATOM 2090 CG PHE A 146 -9.865 9.536 -8.831 1.00 0.00 C ATOM 2091 CD1 PHE A 146 -9.061 8.945 -7.870 1.00 0.00 C ATOM 2092 CD2 PHE A 146 -10.335 10.821 -8.611 1.00 0.00 C ATOM 2093 CE1 PHE A 146 -8.732 9.621 -6.711 1.00 0.00 C ATOM 2094 CE2 PHE A 146 -10.008 11.502 -7.454 1.00 0.00 C ATOM 2095 CZ PHE A 146 -9.207 10.901 -6.503 1.00 0.00 C ATOM 0 H PHE A 146 -10.591 6.396 -11.145 1.00 0.00 H new ATOM 0 HA PHE A 146 -11.789 7.921 -8.910 1.00 0.00 H new ATOM 0 HB2 PHE A 146 -9.365 8.202 -10.406 1.00 0.00 H new ATOM 0 HB3 PHE A 146 -10.414 9.522 -10.882 1.00 0.00 H new ATOM 0 HD1 PHE A 146 -8.687 7.944 -8.029 1.00 0.00 H new ATOM 0 HD2 PHE A 146 -10.963 11.295 -9.351 1.00 0.00 H new ATOM 0 HE1 PHE A 146 -8.105 9.149 -5.969 1.00 0.00 H new ATOM 0 HE2 PHE A 146 -10.379 12.504 -7.294 1.00 0.00 H new ATOM 0 HZ PHE A 146 -8.952 11.432 -5.597 1.00 0.00 H new ATOM 2105 N ILE A 147 -13.740 8.571 -10.265 1.00 0.00 N ATOM 2106 CA ILE A 147 -14.899 9.029 -11.018 1.00 0.00 C ATOM 2107 C ILE A 147 -14.917 10.550 -11.139 1.00 0.00 C ATOM 2108 O ILE A 147 -14.781 11.263 -10.144 1.00 0.00 O ATOM 2109 CB ILE A 147 -16.200 8.558 -10.371 1.00 0.00 C ATOM 2110 CG1 ILE A 147 -16.170 7.045 -10.154 1.00 0.00 C ATOM 2111 CG2 ILE A 147 -17.399 8.957 -11.216 1.00 0.00 C ATOM 2112 CD1 ILE A 147 -15.750 6.644 -8.758 1.00 0.00 C ATOM 0 H ILE A 147 -13.914 8.427 -9.270 1.00 0.00 H new ATOM 0 HA ILE A 147 -14.821 8.596 -12.015 1.00 0.00 H new ATOM 0 HB ILE A 147 -16.296 9.044 -9.400 1.00 0.00 H new ATOM 0 HG12 ILE A 147 -17.160 6.637 -10.358 1.00 0.00 H new ATOM 0 HG13 ILE A 147 -15.485 6.596 -10.874 1.00 0.00 H new ATOM 0 HG21 ILE A 147 -18.314 8.611 -10.735 1.00 0.00 H new ATOM 0 HG22 ILE A 147 -17.429 10.042 -11.315 1.00 0.00 H new ATOM 0 HG23 ILE A 147 -17.315 8.504 -12.204 1.00 0.00 H new ATOM 0 HD11 ILE A 147 -15.751 5.557 -8.676 1.00 0.00 H new ATOM 0 HD12 ILE A 147 -14.748 7.022 -8.557 1.00 0.00 H new ATOM 0 HD13 ILE A 147 -16.448 7.063 -8.033 1.00 0.00 H new ATOM 2124 N ASN A 148 -15.083 11.040 -12.363 1.00 0.00 N ATOM 2125 CA ASN A 148 -15.117 12.476 -12.615 1.00 0.00 C ATOM 2126 C ASN A 148 -16.494 13.053 -12.305 1.00 0.00 C ATOM 2127 O ASN A 148 -17.511 12.548 -12.781 1.00 0.00 O ATOM 2128 CB ASN A 148 -14.744 12.769 -14.069 1.00 0.00 C ATOM 2129 CG ASN A 148 -14.197 14.171 -14.255 1.00 0.00 C ATOM 2130 OD1 ASN A 148 -14.840 15.154 -13.889 1.00 0.00 O ATOM 2131 ND2 ASN A 148 -13.001 14.269 -14.826 1.00 0.00 N ATOM 0 H ASN A 148 -15.196 10.463 -13.197 1.00 0.00 H new ATOM 0 HA ASN A 148 -14.389 12.951 -11.957 1.00 0.00 H new ATOM 0 HB2 ASN A 148 -14.001 12.045 -14.403 1.00 0.00 H new ATOM 0 HB3 ASN A 148 -15.623 12.638 -14.700 1.00 0.00 H new ATOM 0 HD21 ASN A 148 -12.581 15.186 -14.976 1.00 0.00 H new ATOM 0 HD22 ASN A 148 -12.503 13.427 -15.114 1.00 0.00 H new ATOM 2138 N ASP A 149 -16.519 14.113 -11.503 1.00 0.00 N ATOM 2139 CA ASP A 149 -17.771 14.760 -11.129 1.00 0.00 C ATOM 2140 C ASP A 149 -18.341 15.570 -12.289 1.00 0.00 C ATOM 2141 O ASP A 149 -19.554 15.736 -12.406 1.00 0.00 O ATOM 2142 CB ASP A 149 -17.556 15.668 -9.915 1.00 0.00 C ATOM 2143 CG ASP A 149 -17.358 14.883 -8.633 1.00 0.00 C ATOM 2144 OD1 ASP A 149 -18.209 14.022 -8.327 1.00 0.00 O ATOM 2145 OD2 ASP A 149 -16.352 15.130 -7.935 1.00 0.00 O ATOM 0 H ASP A 149 -15.686 14.542 -11.100 1.00 0.00 H new ATOM 0 HA ASP A 149 -18.488 13.980 -10.872 1.00 0.00 H new ATOM 0 HB2 ASP A 149 -16.686 16.301 -10.088 1.00 0.00 H new ATOM 0 HB3 ASP A 149 -18.415 16.330 -9.803 1.00 0.00 H new ATOM 2150 N LYS A 150 -17.456 16.076 -13.144 1.00 0.00 N ATOM 2151 CA LYS A 150 -17.868 16.869 -14.290 1.00 0.00 C ATOM 2152 C LYS A 150 -18.797 16.070 -15.197 1.00 0.00 C ATOM 2153 O LYS A 150 -19.812 16.579 -15.671 1.00 0.00 O ATOM 2154 CB LYS A 150 -16.644 17.339 -15.080 1.00 0.00 C ATOM 2155 CG LYS A 150 -16.902 18.581 -15.917 1.00 0.00 C ATOM 2156 CD LYS A 150 -15.629 19.384 -16.129 1.00 0.00 C ATOM 2157 CE LYS A 150 -15.604 20.038 -17.501 1.00 0.00 C ATOM 2158 NZ LYS A 150 -14.242 20.514 -17.866 1.00 0.00 N ATOM 0 H LYS A 150 -16.447 15.948 -13.061 1.00 0.00 H new ATOM 0 HA LYS A 150 -18.409 17.740 -13.922 1.00 0.00 H new ATOM 0 HB2 LYS A 150 -15.829 17.542 -14.385 1.00 0.00 H new ATOM 0 HB3 LYS A 150 -16.312 16.533 -15.734 1.00 0.00 H new ATOM 0 HG2 LYS A 150 -17.315 18.291 -16.883 1.00 0.00 H new ATOM 0 HG3 LYS A 150 -17.649 19.204 -15.425 1.00 0.00 H new ATOM 0 HD2 LYS A 150 -15.549 20.150 -15.358 1.00 0.00 H new ATOM 0 HD3 LYS A 150 -14.763 18.731 -16.021 1.00 0.00 H new ATOM 0 HE2 LYS A 150 -15.952 19.325 -18.249 1.00 0.00 H new ATOM 0 HE3 LYS A 150 -16.298 20.879 -17.515 1.00 0.00 H new ATOM 0 HZ1 LYS A 150 -14.303 21.140 -18.694 1.00 0.00 H new ATOM 0 HZ2 LYS A 150 -13.831 21.036 -17.066 1.00 0.00 H new ATOM 0 HZ3 LYS A 150 -13.638 19.698 -18.093 1.00 0.00 H new ATOM 2172 N PHE A 151 -18.437 14.815 -15.433 1.00 0.00 N ATOM 2173 CA PHE A 151 -19.227 13.939 -16.282 1.00 0.00 C ATOM 2174 C PHE A 151 -20.608 13.697 -15.684 1.00 0.00 C ATOM 2175 O PHE A 151 -21.615 13.714 -16.393 1.00 0.00 O ATOM 2176 CB PHE A 151 -18.505 12.607 -16.481 1.00 0.00 C ATOM 2177 CG PHE A 151 -19.030 11.807 -17.638 1.00 0.00 C ATOM 2178 CD1 PHE A 151 -18.694 12.144 -18.940 1.00 0.00 C ATOM 2179 CD2 PHE A 151 -19.860 10.718 -17.425 1.00 0.00 C ATOM 2180 CE1 PHE A 151 -19.175 11.410 -20.007 1.00 0.00 C ATOM 2181 CE2 PHE A 151 -20.344 9.980 -18.488 1.00 0.00 C ATOM 2182 CZ PHE A 151 -20.002 10.327 -19.780 1.00 0.00 C ATOM 0 H PHE A 151 -17.599 14.381 -15.046 1.00 0.00 H new ATOM 0 HA PHE A 151 -19.353 14.427 -17.248 1.00 0.00 H new ATOM 0 HB2 PHE A 151 -17.443 12.798 -16.634 1.00 0.00 H new ATOM 0 HB3 PHE A 151 -18.594 12.015 -15.570 1.00 0.00 H new ATOM 0 HD1 PHE A 151 -18.049 12.990 -19.122 1.00 0.00 H new ATOM 0 HD2 PHE A 151 -20.132 10.443 -16.417 1.00 0.00 H new ATOM 0 HE1 PHE A 151 -18.905 11.682 -21.017 1.00 0.00 H new ATOM 0 HE2 PHE A 151 -20.989 9.133 -18.309 1.00 0.00 H new ATOM 0 HZ PHE A 151 -20.381 9.752 -20.612 1.00 0.00 H new ATOM 2192 N LYS A 152 -20.646 13.467 -14.377 1.00 0.00 N ATOM 2193 CA LYS A 152 -21.901 13.214 -13.677 1.00 0.00 C ATOM 2194 C LYS A 152 -22.852 14.402 -13.801 1.00 0.00 C ATOM 2195 O LYS A 152 -24.019 14.239 -14.153 1.00 0.00 O ATOM 2196 CB LYS A 152 -21.630 12.914 -12.201 1.00 0.00 C ATOM 2197 CG LYS A 152 -22.470 11.775 -11.647 1.00 0.00 C ATOM 2198 CD LYS A 152 -22.077 11.438 -10.217 1.00 0.00 C ATOM 2199 CE LYS A 152 -23.292 11.103 -9.367 1.00 0.00 C ATOM 2200 NZ LYS A 152 -23.253 9.699 -8.870 1.00 0.00 N ATOM 0 H LYS A 152 -19.820 13.450 -13.779 1.00 0.00 H new ATOM 0 HA LYS A 152 -22.376 12.349 -14.139 1.00 0.00 H new ATOM 0 HB2 LYS A 152 -20.575 12.670 -12.076 1.00 0.00 H new ATOM 0 HB3 LYS A 152 -21.821 13.813 -11.615 1.00 0.00 H new ATOM 0 HG2 LYS A 152 -23.524 12.049 -11.681 1.00 0.00 H new ATOM 0 HG3 LYS A 152 -22.350 10.893 -12.276 1.00 0.00 H new ATOM 0 HD2 LYS A 152 -21.389 10.593 -10.218 1.00 0.00 H new ATOM 0 HD3 LYS A 152 -21.546 12.282 -9.777 1.00 0.00 H new ATOM 0 HE2 LYS A 152 -23.342 11.787 -8.520 1.00 0.00 H new ATOM 0 HE3 LYS A 152 -24.198 11.255 -9.953 1.00 0.00 H new ATOM 0 HZ1 LYS A 152 -24.099 9.511 -8.295 1.00 0.00 H new ATOM 0 HZ2 LYS A 152 -23.231 9.045 -9.678 1.00 0.00 H new ATOM 0 HZ3 LYS A 152 -22.402 9.560 -8.289 1.00 0.00 H new ATOM 2214 N GLN A 153 -22.346 15.595 -13.504 1.00 0.00 N ATOM 2215 CA GLN A 153 -23.156 16.806 -13.579 1.00 0.00 C ATOM 2216 C GLN A 153 -23.681 17.031 -14.994 1.00 0.00 C ATOM 2217 O GLN A 153 -24.807 17.490 -15.182 1.00 0.00 O ATOM 2218 CB GLN A 153 -22.343 18.020 -13.123 1.00 0.00 C ATOM 2219 CG GLN A 153 -21.088 18.259 -13.945 1.00 0.00 C ATOM 2220 CD GLN A 153 -20.470 19.617 -13.679 1.00 0.00 C ATOM 2221 OE1 GLN A 153 -19.344 19.715 -13.189 1.00 0.00 O ATOM 2222 NE2 GLN A 153 -21.204 20.675 -14.003 1.00 0.00 N ATOM 0 H GLN A 153 -21.382 15.749 -13.210 1.00 0.00 H new ATOM 0 HA GLN A 153 -24.010 16.679 -12.914 1.00 0.00 H new ATOM 0 HB2 GLN A 153 -22.974 18.908 -13.173 1.00 0.00 H new ATOM 0 HB3 GLN A 153 -22.062 17.886 -12.078 1.00 0.00 H new ATOM 0 HG2 GLN A 153 -20.358 17.481 -13.722 1.00 0.00 H new ATOM 0 HG3 GLN A 153 -21.330 18.175 -15.004 1.00 0.00 H new ATOM 0 HE21 GLN A 153 -22.132 20.548 -14.407 1.00 0.00 H new ATOM 0 HE22 GLN A 153 -20.840 21.615 -13.848 1.00 0.00 H new ATOM 2231 N CYS A 154 -22.859 16.706 -15.987 1.00 0.00 N ATOM 2232 CA CYS A 154 -23.248 16.877 -17.383 1.00 0.00 C ATOM 2233 C CYS A 154 -24.410 15.957 -17.742 1.00 0.00 C ATOM 2234 O CYS A 154 -25.379 16.381 -18.373 1.00 0.00 O ATOM 2235 CB CYS A 154 -22.061 16.597 -18.305 1.00 0.00 C ATOM 2236 SG CYS A 154 -22.284 17.201 -19.995 1.00 0.00 S ATOM 0 H CYS A 154 -21.923 16.324 -15.852 1.00 0.00 H new ATOM 0 HA CYS A 154 -23.569 17.910 -17.518 1.00 0.00 H new ATOM 0 HB2 CYS A 154 -21.168 17.056 -17.881 1.00 0.00 H new ATOM 0 HB3 CYS A 154 -21.883 15.522 -18.335 1.00 0.00 H new ATOM 0 HG CYS A 154 -21.133 17.554 -20.485 1.00 0.00 H new ATOM 2242 N LEU A 155 -24.308 14.696 -17.334 1.00 0.00 N ATOM 2243 CA LEU A 155 -25.352 13.716 -17.614 1.00 0.00 C ATOM 2244 C LEU A 155 -26.630 14.051 -16.849 1.00 0.00 C ATOM 2245 O LEU A 155 -27.736 13.845 -17.349 1.00 0.00 O ATOM 2246 CB LEU A 155 -24.871 12.310 -17.246 1.00 0.00 C ATOM 2247 CG LEU A 155 -24.436 11.445 -18.430 1.00 0.00 C ATOM 2248 CD1 LEU A 155 -25.619 11.151 -19.339 1.00 0.00 C ATOM 2249 CD2 LEU A 155 -23.322 12.130 -19.208 1.00 0.00 C ATOM 0 H LEU A 155 -23.514 14.329 -16.809 1.00 0.00 H new ATOM 0 HA LEU A 155 -25.572 13.747 -18.681 1.00 0.00 H new ATOM 0 HB2 LEU A 155 -24.034 12.398 -16.553 1.00 0.00 H new ATOM 0 HB3 LEU A 155 -25.672 11.796 -16.715 1.00 0.00 H new ATOM 0 HG LEU A 155 -24.056 10.499 -18.045 1.00 0.00 H new ATOM 0 HD11 LEU A 155 -25.291 10.535 -20.176 1.00 0.00 H new ATOM 0 HD12 LEU A 155 -26.387 10.620 -18.777 1.00 0.00 H new ATOM 0 HD13 LEU A 155 -26.029 12.088 -19.717 1.00 0.00 H new ATOM 0 HD21 LEU A 155 -23.024 11.501 -20.047 1.00 0.00 H new ATOM 0 HD22 LEU A 155 -23.677 13.090 -19.582 1.00 0.00 H new ATOM 0 HD23 LEU A 155 -22.466 12.290 -18.553 1.00 0.00 H new ATOM 2261 N GLU A 156 -26.469 14.564 -15.634 1.00 0.00 N ATOM 2262 CA GLU A 156 -27.609 14.926 -14.800 1.00 0.00 C ATOM 2263 C GLU A 156 -28.403 16.067 -15.427 1.00 0.00 C ATOM 2264 O GLU A 156 -29.626 16.129 -15.300 1.00 0.00 O ATOM 2265 CB GLU A 156 -27.136 15.323 -13.400 1.00 0.00 C ATOM 2266 CG GLU A 156 -27.936 14.674 -12.282 1.00 0.00 C ATOM 2267 CD GLU A 156 -27.777 15.394 -10.957 1.00 0.00 C ATOM 2268 OE1 GLU A 156 -27.828 16.641 -10.949 1.00 0.00 O ATOM 2269 OE2 GLU A 156 -27.599 14.709 -9.927 1.00 0.00 O ATOM 0 H GLU A 156 -25.560 14.738 -15.205 1.00 0.00 H new ATOM 0 HA GLU A 156 -28.262 14.057 -14.722 1.00 0.00 H new ATOM 0 HB2 GLU A 156 -26.086 15.052 -13.289 1.00 0.00 H new ATOM 0 HB3 GLU A 156 -27.198 16.406 -13.298 1.00 0.00 H new ATOM 0 HG2 GLU A 156 -28.990 14.657 -12.558 1.00 0.00 H new ATOM 0 HG3 GLU A 156 -27.619 13.637 -12.168 1.00 0.00 H new ATOM 2276 N GLN A 157 -27.700 16.970 -16.105 1.00 0.00 N ATOM 2277 CA GLN A 157 -28.339 18.110 -16.750 1.00 0.00 C ATOM 2278 C GLN A 157 -28.702 17.784 -18.197 1.00 0.00 C ATOM 2279 O GLN A 157 -29.736 18.223 -18.701 1.00 0.00 O ATOM 2280 CB GLN A 157 -27.420 19.332 -16.703 1.00 0.00 C ATOM 2281 CG GLN A 157 -28.137 20.618 -16.325 1.00 0.00 C ATOM 2282 CD GLN A 157 -27.761 21.111 -14.941 1.00 0.00 C ATOM 2283 OE1 GLN A 157 -28.349 20.699 -13.941 1.00 0.00 O ATOM 2284 NE2 GLN A 157 -26.777 22.000 -14.877 1.00 0.00 N ATOM 0 H GLN A 157 -26.687 16.933 -16.221 1.00 0.00 H new ATOM 0 HA GLN A 157 -29.257 18.335 -16.207 1.00 0.00 H new ATOM 0 HB2 GLN A 157 -26.620 19.147 -15.986 1.00 0.00 H new ATOM 0 HB3 GLN A 157 -26.950 19.461 -17.678 1.00 0.00 H new ATOM 0 HG2 GLN A 157 -27.901 21.390 -17.058 1.00 0.00 H new ATOM 0 HG3 GLN A 157 -29.214 20.455 -16.368 1.00 0.00 H new ATOM 0 HE21 GLN A 157 -26.317 22.314 -15.732 1.00 0.00 H new ATOM 0 HE22 GLN A 157 -26.481 22.369 -13.973 1.00 0.00 H new ATOM 2293 N ASN A 158 -27.838 17.013 -18.858 1.00 0.00 N ATOM 2294 CA ASN A 158 -28.053 16.619 -20.251 1.00 0.00 C ATOM 2295 C ASN A 158 -28.557 17.790 -21.092 1.00 0.00 C ATOM 2296 O ASN A 158 -29.764 17.981 -21.248 1.00 0.00 O ATOM 2297 CB ASN A 158 -29.040 15.452 -20.334 1.00 0.00 C ATOM 2298 CG ASN A 158 -30.340 15.736 -19.610 1.00 0.00 C ATOM 2299 OD1 ASN A 158 -31.316 16.183 -20.213 1.00 0.00 O ATOM 2300 ND2 ASN A 158 -30.359 15.478 -18.308 1.00 0.00 N ATOM 0 H ASN A 158 -26.978 16.647 -18.449 1.00 0.00 H new ATOM 0 HA ASN A 158 -27.091 16.301 -20.654 1.00 0.00 H new ATOM 0 HB2 ASN A 158 -29.252 15.234 -21.381 1.00 0.00 H new ATOM 0 HB3 ASN A 158 -28.579 14.560 -19.909 1.00 0.00 H new ATOM 0 HD21 ASN A 158 -31.206 15.650 -17.766 1.00 0.00 H new ATOM 0 HD22 ASN A 158 -29.527 15.108 -17.849 1.00 0.00 H new ATOM 2307 N LYS A 159 -27.626 18.569 -21.631 1.00 0.00 N ATOM 2308 CA LYS A 159 -27.975 19.720 -22.456 1.00 0.00 C ATOM 2309 C LYS A 159 -27.319 19.624 -23.830 1.00 0.00 C ATOM 2310 O LYS A 159 -26.151 19.248 -23.946 1.00 0.00 O ATOM 2311 CB LYS A 159 -27.551 21.017 -21.765 1.00 0.00 C ATOM 2312 CG LYS A 159 -28.332 21.313 -20.495 1.00 0.00 C ATOM 2313 CD LYS A 159 -29.778 21.672 -20.802 1.00 0.00 C ATOM 2314 CE LYS A 159 -29.886 23.045 -21.445 1.00 0.00 C ATOM 2315 NZ LYS A 159 -30.898 23.070 -22.538 1.00 0.00 N ATOM 0 H LYS A 159 -26.623 18.425 -21.512 1.00 0.00 H new ATOM 0 HA LYS A 159 -29.057 19.725 -22.589 1.00 0.00 H new ATOM 0 HB2 LYS A 159 -26.490 20.960 -21.524 1.00 0.00 H new ATOM 0 HB3 LYS A 159 -27.676 21.847 -22.460 1.00 0.00 H new ATOM 0 HG2 LYS A 159 -28.303 20.444 -19.838 1.00 0.00 H new ATOM 0 HG3 LYS A 159 -27.858 22.135 -19.958 1.00 0.00 H new ATOM 0 HD2 LYS A 159 -30.207 20.923 -21.467 1.00 0.00 H new ATOM 0 HD3 LYS A 159 -30.362 21.653 -19.882 1.00 0.00 H new ATOM 0 HE2 LYS A 159 -30.153 23.781 -20.686 1.00 0.00 H new ATOM 0 HE3 LYS A 159 -28.914 23.336 -21.844 1.00 0.00 H new ATOM 0 HZ1 LYS A 159 -30.941 24.024 -22.950 1.00 0.00 H new ATOM 0 HZ2 LYS A 159 -30.630 22.386 -23.275 1.00 0.00 H new ATOM 0 HZ3 LYS A 159 -31.831 22.817 -22.153 1.00 0.00 H new ATOM 2329 N VAL A 160 -28.074 19.967 -24.867 1.00 0.00 N ATOM 2330 CA VAL A 160 -27.565 19.919 -26.232 1.00 0.00 C ATOM 2331 C VAL A 160 -26.664 21.114 -26.523 1.00 0.00 C ATOM 2332 O VAL A 160 -27.053 22.264 -26.315 1.00 0.00 O ATOM 2333 CB VAL A 160 -28.713 19.894 -27.260 1.00 0.00 C ATOM 2334 CG1 VAL A 160 -28.168 19.686 -28.665 1.00 0.00 C ATOM 2335 CG2 VAL A 160 -29.724 18.812 -26.908 1.00 0.00 C ATOM 0 H VAL A 160 -29.041 20.281 -24.788 1.00 0.00 H new ATOM 0 HA VAL A 160 -26.987 18.999 -26.322 1.00 0.00 H new ATOM 0 HB VAL A 160 -29.222 20.858 -27.231 1.00 0.00 H new ATOM 0 HG11 VAL A 160 -28.993 19.671 -29.377 1.00 0.00 H new ATOM 0 HG12 VAL A 160 -27.487 20.500 -28.915 1.00 0.00 H new ATOM 0 HG13 VAL A 160 -27.632 18.738 -28.711 1.00 0.00 H new ATOM 0 HG21 VAL A 160 -30.527 18.810 -27.645 1.00 0.00 H new ATOM 0 HG22 VAL A 160 -29.231 17.840 -26.906 1.00 0.00 H new ATOM 0 HG23 VAL A 160 -30.140 19.010 -25.920 1.00 0.00 H new ATOM 2345 N ASP A 161 -25.456 20.835 -27.003 1.00 0.00 N ATOM 2346 CA ASP A 161 -24.499 21.887 -27.322 1.00 0.00 C ATOM 2347 C ASP A 161 -23.398 21.362 -28.237 1.00 0.00 C ATOM 2348 O ASP A 161 -23.002 20.200 -28.144 1.00 0.00 O ATOM 2349 CB ASP A 161 -23.886 22.453 -26.039 1.00 0.00 C ATOM 2350 CG ASP A 161 -23.318 23.845 -26.236 1.00 0.00 C ATOM 2351 OD1 ASP A 161 -22.133 23.956 -26.613 1.00 0.00 O ATOM 2352 OD2 ASP A 161 -24.058 24.826 -26.012 1.00 0.00 O ATOM 0 H ASP A 161 -25.117 19.889 -27.179 1.00 0.00 H new ATOM 0 HA ASP A 161 -25.031 22.682 -27.844 1.00 0.00 H new ATOM 0 HB2 ASP A 161 -24.646 22.481 -25.258 1.00 0.00 H new ATOM 0 HB3 ASP A 161 -23.096 21.787 -25.692 1.00 0.00 H new ATOM 2357 N ARG A 162 -22.908 22.225 -29.121 1.00 0.00 N ATOM 2358 CA ARG A 162 -21.852 21.848 -30.053 1.00 0.00 C ATOM 2359 C ARG A 162 -20.479 22.197 -29.490 1.00 0.00 C ATOM 2360 O ARG A 162 -20.332 23.164 -28.741 1.00 0.00 O ATOM 2361 CB ARG A 162 -22.058 22.547 -31.398 1.00 0.00 C ATOM 2362 CG ARG A 162 -21.239 21.944 -32.528 1.00 0.00 C ATOM 2363 CD ARG A 162 -22.056 21.818 -33.805 1.00 0.00 C ATOM 2364 NE ARG A 162 -22.564 20.462 -33.999 1.00 0.00 N ATOM 2365 CZ ARG A 162 -21.831 19.456 -34.469 1.00 0.00 C ATOM 2366 NH1 ARG A 162 -20.558 19.647 -34.792 1.00 0.00 N ATOM 2367 NH2 ARG A 162 -22.372 18.254 -34.614 1.00 0.00 N ATOM 0 H ARG A 162 -23.225 23.190 -29.211 1.00 0.00 H new ATOM 0 HA ARG A 162 -21.900 20.769 -30.201 1.00 0.00 H new ATOM 0 HB2 ARG A 162 -23.114 22.504 -31.663 1.00 0.00 H new ATOM 0 HB3 ARG A 162 -21.798 23.601 -31.294 1.00 0.00 H new ATOM 0 HG2 ARG A 162 -20.363 22.565 -32.715 1.00 0.00 H new ATOM 0 HG3 ARG A 162 -20.875 20.961 -32.230 1.00 0.00 H new ATOM 0 HD2 ARG A 162 -22.892 22.517 -33.771 1.00 0.00 H new ATOM 0 HD3 ARG A 162 -21.440 22.100 -34.659 1.00 0.00 H new ATOM 0 HE ARG A 162 -23.538 20.276 -33.760 1.00 0.00 H new ATOM 0 HH11 ARG A 162 -20.136 20.569 -34.680 1.00 0.00 H new ATOM 0 HH12 ARG A 162 -20.001 18.872 -35.152 1.00 0.00 H new ATOM 0 HH21 ARG A 162 -23.349 18.101 -34.365 1.00 0.00 H new ATOM 0 HH22 ARG A 162 -21.811 17.482 -34.974 1.00 0.00 H new ATOM 2381 N ILE A 163 -19.476 21.405 -29.855 1.00 0.00 N ATOM 2382 CA ILE A 163 -18.114 21.632 -29.387 1.00 0.00 C ATOM 2383 C ILE A 163 -17.340 22.514 -30.360 1.00 0.00 C ATOM 2384 O ILE A 163 -17.332 22.268 -31.566 1.00 0.00 O ATOM 2385 CB ILE A 163 -17.355 20.305 -29.198 1.00 0.00 C ATOM 2386 CG1 ILE A 163 -17.482 19.435 -30.449 1.00 0.00 C ATOM 2387 CG2 ILE A 163 -17.877 19.566 -27.975 1.00 0.00 C ATOM 2388 CD1 ILE A 163 -16.519 18.267 -30.473 1.00 0.00 C ATOM 0 H ILE A 163 -19.581 20.601 -30.473 1.00 0.00 H new ATOM 0 HA ILE A 163 -18.190 22.137 -28.424 1.00 0.00 H new ATOM 0 HB ILE A 163 -16.299 20.527 -29.041 1.00 0.00 H new ATOM 0 HG12 ILE A 163 -18.502 19.056 -30.516 1.00 0.00 H new ATOM 0 HG13 ILE A 163 -17.313 20.053 -31.331 1.00 0.00 H new ATOM 0 HG21 ILE A 163 -17.331 18.630 -27.855 1.00 0.00 H new ATOM 0 HG22 ILE A 163 -17.737 20.185 -27.089 1.00 0.00 H new ATOM 0 HG23 ILE A 163 -18.938 19.353 -28.104 1.00 0.00 H new ATOM 0 HD11 ILE A 163 -16.665 17.694 -31.388 1.00 0.00 H new ATOM 0 HD12 ILE A 163 -15.495 18.639 -30.437 1.00 0.00 H new ATOM 0 HD13 ILE A 163 -16.703 17.626 -29.611 1.00 0.00 H new ATOM 2400 N ARG A 164 -16.690 23.544 -29.826 1.00 0.00 N ATOM 2401 CA ARG A 164 -15.911 24.465 -30.648 1.00 0.00 C ATOM 2402 C ARG A 164 -14.424 24.363 -30.320 1.00 0.00 C ATOM 2403 O ARG A 164 -13.674 25.294 -30.681 1.00 0.00 O ATOM 2404 CB ARG A 164 -16.398 25.901 -30.437 1.00 0.00 C ATOM 2405 CG ARG A 164 -16.786 26.608 -31.726 1.00 0.00 C ATOM 2406 CD ARG A 164 -17.308 28.012 -31.457 1.00 0.00 C ATOM 2407 NE ARG A 164 -16.247 28.918 -31.025 1.00 0.00 N ATOM 2408 CZ ARG A 164 -15.857 29.061 -29.758 1.00 0.00 C ATOM 2409 NH1 ARG A 164 -16.443 28.368 -28.790 1.00 0.00 N ATOM 2410 NH2 ARG A 164 -14.879 29.905 -29.460 1.00 0.00 N ATOM 2411 OXT ARG A 164 -14.024 23.352 -29.704 1.00 0.00 O ATOM 0 H ARG A 164 -16.687 23.762 -28.830 1.00 0.00 H new ATOM 0 HA ARG A 164 -16.051 24.191 -31.694 1.00 0.00 H new ATOM 0 HB2 ARG A 164 -17.257 25.890 -29.766 1.00 0.00 H new ATOM 0 HB3 ARG A 164 -15.614 26.473 -29.941 1.00 0.00 H new ATOM 0 HG2 ARG A 164 -15.921 26.661 -32.388 1.00 0.00 H new ATOM 0 HG3 ARG A 164 -17.549 26.028 -32.245 1.00 0.00 H new ATOM 0 HD2 ARG A 164 -17.774 28.405 -32.361 1.00 0.00 H new ATOM 0 HD3 ARG A 164 -18.083 27.970 -30.691 1.00 0.00 H new ATOM 0 HE ARG A 164 -15.775 29.476 -31.737 1.00 0.00 H new ATOM 0 HH11 ARG A 164 -17.198 27.720 -29.012 1.00 0.00 H new ATOM 0 HH12 ARG A 164 -16.138 28.484 -27.824 1.00 0.00 H new ATOM 0 HH21 ARG A 164 -14.427 30.443 -30.199 1.00 0.00 H new ATOM 0 HH22 ARG A 164 -14.579 30.016 -28.492 1.00 0.00 H new TER 2425 ARG A 164 ATOM 2426 N ASN B 165 3.579 -10.473 -31.183 1.00 0.00 N ATOM 2427 CA ASN B 165 3.482 -10.540 -29.701 1.00 0.00 C ATOM 2428 C ASN B 165 3.129 -11.949 -29.234 1.00 0.00 C ATOM 2429 O ASN B 165 2.452 -12.696 -29.940 1.00 0.00 O ATOM 2430 CB ASN B 165 2.416 -9.546 -29.237 1.00 0.00 C ATOM 2431 CG ASN B 165 3.010 -8.220 -28.805 1.00 0.00 C ATOM 2432 OD1 ASN B 165 4.161 -7.913 -29.112 1.00 0.00 O ATOM 2433 ND2 ASN B 165 2.224 -7.425 -28.086 1.00 0.00 N ATOM 0 HA ASN B 165 4.449 -10.284 -29.267 1.00 0.00 H new ATOM 0 HB2 ASN B 165 1.705 -9.376 -30.046 1.00 0.00 H new ATOM 0 HB3 ASN B 165 1.857 -9.978 -28.407 1.00 0.00 H new ATOM 0 HD21 ASN B 165 2.569 -6.520 -27.766 1.00 0.00 H new ATOM 0 HD22 ASN B 165 1.275 -7.720 -27.854 1.00 0.00 H new ATOM 2442 N ASP B 166 3.591 -12.304 -28.039 1.00 0.00 N ATOM 2443 CA ASP B 166 3.324 -13.622 -27.476 1.00 0.00 C ATOM 2444 C ASP B 166 2.425 -13.516 -26.246 1.00 0.00 C ATOM 2445 O ASP B 166 2.910 -13.373 -25.124 1.00 0.00 O ATOM 2446 CB ASP B 166 4.636 -14.317 -27.106 1.00 0.00 C ATOM 2447 CG ASP B 166 4.590 -15.811 -27.354 1.00 0.00 C ATOM 2448 OD1 ASP B 166 4.430 -16.213 -28.527 1.00 0.00 O ATOM 2449 OD2 ASP B 166 4.713 -16.580 -26.378 1.00 0.00 O ATOM 0 H ASP B 166 4.152 -11.697 -27.442 1.00 0.00 H new ATOM 0 HA ASP B 166 2.808 -14.215 -28.231 1.00 0.00 H new ATOM 0 HB2 ASP B 166 5.450 -13.881 -27.684 1.00 0.00 H new ATOM 0 HB3 ASP B 166 4.857 -14.133 -26.055 1.00 0.00 H new ATOM 2454 N PRO B 167 1.096 -13.585 -26.441 1.00 0.00 N ATOM 2455 CA PRO B 167 0.131 -13.495 -25.340 1.00 0.00 C ATOM 2456 C PRO B 167 0.447 -14.471 -24.211 1.00 0.00 C ATOM 2457 O PRO B 167 0.387 -15.687 -24.393 1.00 0.00 O ATOM 2458 CB PRO B 167 -1.199 -13.859 -26.003 1.00 0.00 C ATOM 2459 CG PRO B 167 -1.017 -13.499 -27.436 1.00 0.00 C ATOM 2460 CD PRO B 167 0.432 -13.754 -27.748 1.00 0.00 C ATOM 0 HA PRO B 167 0.135 -12.510 -24.874 1.00 0.00 H new ATOM 0 HB2 PRO B 167 -1.423 -14.919 -25.886 1.00 0.00 H new ATOM 0 HB3 PRO B 167 -2.027 -13.308 -25.558 1.00 0.00 H new ATOM 0 HG2 PRO B 167 -1.665 -14.100 -28.074 1.00 0.00 H new ATOM 0 HG3 PRO B 167 -1.276 -12.455 -27.612 1.00 0.00 H new ATOM 0 HD2 PRO B 167 0.586 -14.755 -28.151 1.00 0.00 H new ATOM 0 HD3 PRO B 167 0.814 -13.050 -28.487 1.00 0.00 H new ATOM 2468 N ASP B 168 0.784 -13.928 -23.044 1.00 0.00 N ATOM 2469 CA ASP B 168 1.109 -14.749 -21.883 1.00 0.00 C ATOM 2470 C ASP B 168 0.034 -14.622 -20.811 1.00 0.00 C ATOM 2471 O ASP B 168 -0.416 -13.520 -20.495 1.00 0.00 O ATOM 2472 CB ASP B 168 2.468 -14.344 -21.310 1.00 0.00 C ATOM 2473 CG ASP B 168 3.002 -15.356 -20.317 1.00 0.00 C ATOM 2474 OD1 ASP B 168 2.228 -15.789 -19.437 1.00 0.00 O ATOM 2475 OD2 ASP B 168 4.194 -15.716 -20.417 1.00 0.00 O ATOM 0 H ASP B 168 0.839 -12.923 -22.878 1.00 0.00 H new ATOM 0 HA ASP B 168 1.155 -15.789 -22.205 1.00 0.00 H new ATOM 0 HB2 ASP B 168 3.182 -14.227 -22.125 1.00 0.00 H new ATOM 0 HB3 ASP B 168 2.379 -13.373 -20.823 1.00 0.00 H new HETATM 2480 N TPO B 169 -0.377 -15.756 -20.251 1.00 0.00 N HETATM 2481 CA TPO B 169 -1.402 -15.767 -19.214 1.00 0.00 C HETATM 2482 CB TPO B 169 -2.812 -15.634 -19.822 1.00 0.00 C HETATM 2483 CG2 TPO B 169 -3.882 -15.674 -18.740 1.00 0.00 C HETATM 2484 OG1 TPO B 169 -2.913 -14.431 -20.533 1.00 0.00 O HETATM 2485 P TPO B 169 -3.541 -14.473 -21.961 1.00 0.00 P HETATM 2486 O1P TPO B 169 -2.887 -15.704 -22.642 1.00 0.00 O HETATM 2487 O2P TPO B 169 -5.043 -14.766 -21.721 1.00 0.00 O HETATM 2488 O3P TPO B 169 -3.316 -13.204 -22.728 1.00 0.00 O HETATM 2489 C TPO B 169 -1.327 -17.047 -18.386 1.00 0.00 C HETATM 2490 O TPO B 169 -0.810 -18.066 -18.844 1.00 0.00 O HETATM 0 HG23 TPO B 169 -3.822 -16.621 -18.204 1.00 0.00 H new HETATM 0 HG22 TPO B 169 -3.725 -14.851 -18.042 1.00 0.00 H new HETATM 0 HG21 TPO B 169 -4.866 -15.578 -19.198 1.00 0.00 H new HETATM 0 HB TPO B 169 -2.970 -16.476 -20.496 1.00 0.00 H new HETATM 0 HA TPO B 169 -1.215 -14.910 -18.566 1.00 0.00 H new ATOM 2497 N LEU B 170 -1.847 -16.986 -17.163 1.00 0.00 N ATOM 2498 CA LEU B 170 -1.838 -18.139 -16.269 1.00 0.00 C ATOM 2499 C LEU B 170 -2.597 -17.838 -14.981 1.00 0.00 C ATOM 2500 O LEU B 170 -3.083 -16.725 -14.780 1.00 0.00 O ATOM 2501 CB LEU B 170 -0.400 -18.554 -15.941 1.00 0.00 C ATOM 2502 CG LEU B 170 0.615 -17.409 -15.876 1.00 0.00 C ATOM 2503 CD1 LEU B 170 0.632 -16.785 -14.491 1.00 0.00 C ATOM 2504 CD2 LEU B 170 2.002 -17.909 -16.252 1.00 0.00 C ATOM 0 H LEU B 170 -2.280 -16.151 -16.769 1.00 0.00 H new ATOM 0 HA LEU B 170 -2.337 -18.962 -16.781 1.00 0.00 H new ATOM 0 HB2 LEU B 170 -0.399 -19.073 -14.982 1.00 0.00 H new ATOM 0 HB3 LEU B 170 -0.066 -19.271 -16.691 1.00 0.00 H new ATOM 0 HG LEU B 170 0.316 -16.643 -16.592 1.00 0.00 H new ATOM 0 HD11 LEU B 170 1.360 -15.974 -14.466 1.00 0.00 H new ATOM 0 HD12 LEU B 170 -0.357 -16.392 -14.257 1.00 0.00 H new ATOM 0 HD13 LEU B 170 0.906 -17.541 -13.755 1.00 0.00 H new ATOM 0 HD21 LEU B 170 2.712 -17.084 -16.201 1.00 0.00 H new ATOM 0 HD22 LEU B 170 2.306 -18.693 -15.559 1.00 0.00 H new ATOM 0 HD23 LEU B 170 1.982 -18.309 -17.266 1.00 0.00 H new ATOM 2516 N GLU B 171 -2.695 -18.839 -14.111 1.00 0.00 N ATOM 2517 CA GLU B 171 -3.397 -18.682 -12.842 1.00 0.00 C ATOM 2518 C GLU B 171 -2.668 -19.418 -11.722 1.00 0.00 C ATOM 2519 O GLU B 171 -3.127 -20.457 -11.251 1.00 0.00 O ATOM 2520 CB GLU B 171 -4.831 -19.199 -12.962 1.00 0.00 C ATOM 2521 CG GLU B 171 -5.569 -18.659 -14.176 1.00 0.00 C ATOM 2522 CD GLU B 171 -7.013 -19.116 -14.232 1.00 0.00 C ATOM 2523 OE1 GLU B 171 -7.768 -18.815 -13.283 1.00 0.00 O ATOM 2524 OE2 GLU B 171 -7.389 -19.775 -15.223 1.00 0.00 O ATOM 0 H GLU B 171 -2.298 -19.766 -14.262 1.00 0.00 H new ATOM 0 HA GLU B 171 -3.421 -17.620 -12.597 1.00 0.00 H new ATOM 0 HB2 GLU B 171 -4.814 -20.288 -13.012 1.00 0.00 H new ATOM 0 HB3 GLU B 171 -5.383 -18.930 -12.061 1.00 0.00 H new ATOM 0 HG2 GLU B 171 -5.537 -17.570 -14.161 1.00 0.00 H new ATOM 0 HG3 GLU B 171 -5.055 -18.980 -15.082 1.00 0.00 H new ATOM 2531 N ILE B 172 -1.530 -18.861 -11.309 1.00 0.00 N ATOM 2532 CA ILE B 172 -0.704 -19.434 -10.244 1.00 0.00 C ATOM 2533 C ILE B 172 -0.415 -20.918 -10.473 1.00 0.00 C ATOM 2534 O ILE B 172 -1.116 -21.596 -11.224 1.00 0.00 O ATOM 2535 CB ILE B 172 -1.343 -19.238 -8.848 1.00 0.00 C ATOM 2536 CG1 ILE B 172 -0.374 -19.680 -7.751 1.00 0.00 C ATOM 2537 CG2 ILE B 172 -2.653 -20.003 -8.735 1.00 0.00 C ATOM 2538 CD1 ILE B 172 -0.857 -19.362 -6.353 1.00 0.00 C ATOM 0 H ILE B 172 -1.153 -17.999 -11.703 1.00 0.00 H new ATOM 0 HA ILE B 172 0.241 -18.891 -10.274 1.00 0.00 H new ATOM 0 HB ILE B 172 -1.557 -18.177 -8.721 1.00 0.00 H new ATOM 0 HG12 ILE B 172 -0.210 -20.754 -7.834 1.00 0.00 H new ATOM 0 HG13 ILE B 172 0.590 -19.197 -7.912 1.00 0.00 H new ATOM 0 HG21 ILE B 172 -3.081 -19.848 -7.744 1.00 0.00 H new ATOM 0 HG22 ILE B 172 -3.351 -19.644 -9.492 1.00 0.00 H new ATOM 0 HG23 ILE B 172 -2.468 -21.066 -8.888 1.00 0.00 H new ATOM 0 HD11 ILE B 172 -0.120 -19.704 -5.627 1.00 0.00 H new ATOM 0 HD12 ILE B 172 -0.994 -18.285 -6.252 1.00 0.00 H new ATOM 0 HD13 ILE B 172 -1.806 -19.867 -6.172 1.00 0.00 H new ATOM 2550 N TYR B 173 0.633 -21.412 -9.823 1.00 0.00 N ATOM 2551 CA TYR B 173 1.029 -22.811 -9.950 1.00 0.00 C ATOM 2552 C TYR B 173 -0.046 -23.733 -9.380 1.00 0.00 C ATOM 2553 O TYR B 173 0.097 -24.259 -8.276 1.00 0.00 O ATOM 2554 CB TYR B 173 2.361 -23.056 -9.234 1.00 0.00 C ATOM 2555 CG TYR B 173 3.339 -21.906 -9.348 1.00 0.00 C ATOM 2556 CD1 TYR B 173 4.106 -21.732 -10.492 1.00 0.00 C ATOM 2557 CD2 TYR B 173 3.492 -20.993 -8.310 1.00 0.00 C ATOM 2558 CE1 TYR B 173 4.999 -20.683 -10.601 1.00 0.00 C ATOM 2559 CE2 TYR B 173 4.383 -19.941 -8.411 1.00 0.00 C ATOM 2560 CZ TYR B 173 5.133 -19.791 -9.558 1.00 0.00 C ATOM 2561 OH TYR B 173 6.021 -18.745 -9.663 1.00 0.00 O ATOM 0 H TYR B 173 1.226 -20.863 -9.201 1.00 0.00 H new ATOM 0 HA TYR B 173 1.150 -23.033 -11.010 1.00 0.00 H new ATOM 0 HB2 TYR B 173 2.165 -23.250 -8.180 1.00 0.00 H new ATOM 0 HB3 TYR B 173 2.823 -23.955 -9.643 1.00 0.00 H new ATOM 0 HD1 TYR B 173 4.003 -22.428 -11.311 1.00 0.00 H new ATOM 0 HD2 TYR B 173 2.905 -21.108 -7.411 1.00 0.00 H new ATOM 0 HE1 TYR B 173 5.589 -20.563 -11.498 1.00 0.00 H new ATOM 0 HE2 TYR B 173 4.491 -19.241 -7.596 1.00 0.00 H new ATOM 0 HH TYR B 173 5.994 -18.209 -8.843 1.00 0.00 H new ATOM 2571 N SER B 174 -1.122 -23.922 -10.138 1.00 0.00 N ATOM 2572 CA SER B 174 -2.222 -24.779 -9.707 1.00 0.00 C ATOM 2573 C SER B 174 -3.308 -24.848 -10.776 1.00 0.00 C ATOM 2574 O SER B 174 -3.215 -24.089 -11.764 1.00 0.00 O ATOM 2575 CB SER B 174 -2.816 -24.263 -8.395 1.00 0.00 C ATOM 2576 OG SER B 174 -2.194 -24.874 -7.278 1.00 0.00 O ATOM 2577 OXT SER B 174 -4.241 -25.662 -10.618 1.00 0.00 O ATOM 0 H SER B 174 -1.256 -23.493 -11.054 1.00 0.00 H new ATOM 0 HA SER B 174 -1.827 -25.782 -9.549 1.00 0.00 H new ATOM 0 HB2 SER B 174 -2.693 -23.182 -8.337 1.00 0.00 H new ATOM 0 HB3 SER B 174 -3.887 -24.464 -8.373 1.00 0.00 H new ATOM 0 HG SER B 174 -1.220 -24.817 -7.374 1.00 0.00 H new TER 2583 SER B 174