USER MOD reduce.3.24.130724 H: found=0, std=0, add=1070, rem=0, adj=28 USER MOD reduce.3.24.130724 removed 1071 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 126 TYR OH : rot -111:sc= 0.406 USER MOD Set 1.2: A 128 HIS : no HD1:sc= -1.23 K(o=-0.82,f=-1.4) USER MOD Set 2.1: A 54 GLN : amide:sc= -4.96! C(o=-5.8!,f=-11!) USER MOD Set 2.2: A 93 TYR OH : rot -130:sc= -0.802 USER MOD Set 3.1: A 77 GLN : amide:sc= -3.33! C(o=-2.3!,f=-2.8!) USER MOD Set 3.2: A 78 ASN : amide:sc= 0.983 K(o=-2.3,f=-4.2) USER MOD Set 4.1: A 13 SER OG : rot 180:sc= -0.0738 USER MOD Set 4.2: A 23 GLN : amide:sc= 0.0526 K(o=-0.021,f=-0.66) USER MOD Set 5.1: A 15 LYS NZ :NH3+ 175:sc= 1.04 (180deg=-0.0574) USER MOD Set 5.2: A 21 THR OG1 : rot 180:sc= 0.99 USER MOD Single : A 5 THR OG1 : rot 133:sc= 1.26 USER MOD Single : A 6 TYR OH : rot 180:sc= 0 USER MOD Single : A 8 GLN : amide:sc= 0.443 K(o=0.44,f=-3.2!) USER MOD Single : A 16 ASN : amide:sc= -0.269 K(o=-0.27,f=-12!) USER MOD Single : A 20 LYS NZ :NH3+ -171:sc=-0.00345 (180deg=-0.102) USER MOD Single : A 24 THR OG1 : rot 89:sc= 1.01 USER MOD Single : A 25 ASN :FLIP amide:sc= 0.806 F(o=-0.091,f=0.81) USER MOD Single : A 26 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 29 ASN :FLIP amide:sc= -1.23 F(o=-2.1!,f=-1.2) USER MOD Single : A 32 LYS NZ :NH3+ -155:sc= -0.247 (180deg=-1.12) USER MOD Single : A 34 MET CE :methyl -120:sc= -0.921 (180deg=-1.34) USER MOD Single : A 37 SER OG : rot -98:sc= 1.24 USER MOD Single : A 41 THR OG1 : rot 130:sc= 0.00988 USER MOD Single : A 51 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 57 TYR OH : rot 180:sc= -0.0291 USER MOD Single : A 61 GLN : amide:sc= 0.344 K(o=0.34,f=-1.1) USER MOD Single : A 64 THR OG1 : rot -22:sc= 0.661 USER MOD Single : A 72 SER OG : rot 100:sc= -1.05 USER MOD Single : A 80 GLN : amide:sc= -0.154 K(o=-0.15,f=-0.67) USER MOD Single : A 81 LYS NZ :NH3+ 167:sc= -0.0139 (180deg=-0.177) USER MOD Single : A 83 LYS NZ :NH3+ -135:sc= -0.495 (180deg=-2.12) USER MOD Single : A 89 ASN : amide:sc= 0.842 K(o=0.84,f=0) USER MOD Single : A 99 SER OG : rot -34:sc= 0.494 USER MOD Single : A 100 ASN : amide:sc= 0 K(o=0,f=-0.62) USER MOD Single : A 104 LYS NZ :NH3+ 175:sc= 0.782 (180deg=0.758) USER MOD Single : A 107 MET CE :methyl -144:sc= -0.184 (180deg=-0.791) USER MOD Single : A 108 ASN : amide:sc= -0.165 K(o=-0.17,f=-2.6!) USER MOD Single : A 110 SER OG : rot 180:sc= 0 USER MOD Single : A 121 ASN : amide:sc= 1.06 K(o=1.1,f=-0.27) USER MOD Single : A 123 LYS NZ :NH3+ 164:sc= -0.0233 (180deg=-0.26) USER MOD Single : A 127 ASN : amide:sc= -0.0171 X(o=-0.017,f=-0.017) USER MOD Single : A 129 THR OG1 : rot 180:sc= 0.0432 USER MOD Single : A 131 TYR OH : rot 43:sc= 0.291 USER MOD Single : A 132 THR OG1 : rot 180:sc= 0 USER MOD Single : A 141 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 142 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD ----------------------------------------------------------------- ATOM 15 N THR A 5 -25.263 -7.753 -2.626 1.00 0.00 N ATOM 16 CA THR A 5 -24.003 -7.595 -1.969 1.00 0.00 C ATOM 17 C THR A 5 -24.095 -6.570 -0.859 1.00 0.00 C ATOM 18 O THR A 5 -24.620 -5.497 -1.063 1.00 0.00 O ATOM 19 CB THR A 5 -22.928 -7.131 -2.972 1.00 0.00 C ATOM 20 OG1 THR A 5 -23.566 -6.585 -4.146 1.00 0.00 O ATOM 21 CG2 THR A 5 -22.000 -8.273 -3.370 1.00 0.00 C ATOM 0 HA THR A 5 -23.730 -8.563 -1.549 1.00 0.00 H new ATOM 0 HB THR A 5 -22.323 -6.364 -2.488 1.00 0.00 H new ATOM 0 HG1 THR A 5 -23.147 -5.730 -4.379 1.00 0.00 H new ATOM 0 HG21 THR A 5 -21.256 -7.907 -4.078 1.00 0.00 H new ATOM 0 HG22 THR A 5 -21.498 -8.660 -2.483 1.00 0.00 H new ATOM 0 HG23 THR A 5 -22.582 -9.070 -3.834 1.00 0.00 H new ATOM 29 N TYR A 6 -23.641 -6.946 0.323 1.00 0.00 N ATOM 30 CA TYR A 6 -23.487 -6.033 1.460 1.00 0.00 C ATOM 31 C TYR A 6 -22.383 -6.561 2.311 1.00 0.00 C ATOM 32 O TYR A 6 -21.392 -7.071 1.803 1.00 0.00 O ATOM 33 CB TYR A 6 -24.765 -5.909 2.318 1.00 0.00 C ATOM 34 CG TYR A 6 -25.948 -5.507 1.545 1.00 0.00 C ATOM 35 CD1 TYR A 6 -26.211 -4.170 1.249 1.00 0.00 C ATOM 36 CD2 TYR A 6 -26.782 -6.471 1.067 1.00 0.00 C ATOM 37 CE1 TYR A 6 -27.301 -3.831 0.482 1.00 0.00 C ATOM 38 CE2 TYR A 6 -27.865 -6.163 0.302 1.00 0.00 C ATOM 39 CZ TYR A 6 -28.131 -4.834 0.001 1.00 0.00 C ATOM 40 OH TYR A 6 -29.227 -4.508 -0.766 1.00 0.00 O ATOM 0 H TYR A 6 -23.363 -7.905 0.531 1.00 0.00 H new ATOM 0 HA TYR A 6 -23.274 -5.038 1.070 1.00 0.00 H new ATOM 0 HB2 TYR A 6 -24.964 -6.865 2.802 1.00 0.00 H new ATOM 0 HB3 TYR A 6 -24.593 -5.181 3.110 1.00 0.00 H new ATOM 0 HD1 TYR A 6 -25.556 -3.397 1.624 1.00 0.00 H new ATOM 0 HD2 TYR A 6 -26.579 -7.506 1.301 1.00 0.00 H new ATOM 0 HE1 TYR A 6 -27.509 -2.795 0.256 1.00 0.00 H new ATOM 0 HE2 TYR A 6 -28.511 -6.945 -0.067 1.00 0.00 H new ATOM 0 HH TYR A 6 -29.702 -5.326 -1.023 1.00 0.00 H new ATOM 50 N ALA A 7 -22.561 -6.482 3.593 1.00 0.00 N ATOM 51 CA ALA A 7 -21.565 -6.959 4.506 1.00 0.00 C ATOM 52 C ALA A 7 -22.213 -7.628 5.700 1.00 0.00 C ATOM 53 O ALA A 7 -21.559 -7.862 6.699 1.00 0.00 O ATOM 54 CB ALA A 7 -20.664 -5.819 4.938 1.00 0.00 C ATOM 0 H ALA A 7 -23.392 -6.089 4.035 1.00 0.00 H new ATOM 0 HA ALA A 7 -20.952 -7.705 4.000 1.00 0.00 H new ATOM 0 HB1 ALA A 7 -19.911 -6.193 5.632 1.00 0.00 H new ATOM 0 HB2 ALA A 7 -20.172 -5.393 4.064 1.00 0.00 H new ATOM 0 HB3 ALA A 7 -21.260 -5.050 5.430 1.00 0.00 H new ATOM 60 N GLN A 8 -23.519 -7.943 5.575 1.00 0.00 N ATOM 61 CA GLN A 8 -24.282 -8.612 6.647 1.00 0.00 C ATOM 62 C GLN A 8 -24.070 -7.876 7.980 1.00 0.00 C ATOM 63 O GLN A 8 -23.740 -8.474 9.006 1.00 0.00 O ATOM 64 CB GLN A 8 -23.827 -10.074 6.754 1.00 0.00 C ATOM 65 CG GLN A 8 -24.652 -10.933 7.694 1.00 0.00 C ATOM 66 CD GLN A 8 -24.108 -12.335 7.792 1.00 0.00 C ATOM 67 OE1 GLN A 8 -23.491 -12.842 6.852 1.00 0.00 O ATOM 68 NE2 GLN A 8 -24.328 -12.972 8.919 1.00 0.00 N ATOM 0 H GLN A 8 -24.068 -7.743 4.739 1.00 0.00 H new ATOM 0 HA GLN A 8 -25.346 -8.589 6.411 1.00 0.00 H new ATOM 0 HB2 GLN A 8 -23.853 -10.521 5.760 1.00 0.00 H new ATOM 0 HB3 GLN A 8 -22.789 -10.093 7.085 1.00 0.00 H new ATOM 0 HG2 GLN A 8 -24.666 -10.478 8.684 1.00 0.00 H new ATOM 0 HG3 GLN A 8 -25.684 -10.967 7.344 1.00 0.00 H new ATOM 0 HE21 GLN A 8 -24.843 -12.515 9.671 1.00 0.00 H new ATOM 0 HE22 GLN A 8 -23.984 -13.924 9.042 1.00 0.00 H new ATOM 77 N LEU A 9 -24.271 -6.580 7.950 1.00 0.00 N ATOM 78 CA LEU A 9 -23.998 -5.742 9.095 1.00 0.00 C ATOM 79 C LEU A 9 -25.272 -5.268 9.782 1.00 0.00 C ATOM 80 O LEU A 9 -26.334 -5.201 9.162 1.00 0.00 O ATOM 81 CB LEU A 9 -23.186 -4.536 8.646 1.00 0.00 C ATOM 82 CG LEU A 9 -21.820 -4.838 8.058 1.00 0.00 C ATOM 83 CD1 LEU A 9 -21.227 -3.589 7.422 1.00 0.00 C ATOM 84 CD2 LEU A 9 -20.896 -5.392 9.129 1.00 0.00 C ATOM 0 H LEU A 9 -24.626 -6.078 7.136 1.00 0.00 H new ATOM 0 HA LEU A 9 -23.440 -6.337 9.818 1.00 0.00 H new ATOM 0 HB2 LEU A 9 -23.766 -3.988 7.904 1.00 0.00 H new ATOM 0 HB3 LEU A 9 -23.054 -3.873 9.501 1.00 0.00 H new ATOM 0 HG LEU A 9 -21.933 -5.593 7.280 1.00 0.00 H new ATOM 0 HD11 LEU A 9 -20.247 -3.823 7.005 1.00 0.00 H new ATOM 0 HD12 LEU A 9 -21.885 -3.238 6.627 1.00 0.00 H new ATOM 0 HD13 LEU A 9 -21.123 -2.810 8.178 1.00 0.00 H new ATOM 0 HD21 LEU A 9 -19.920 -5.604 8.693 1.00 0.00 H new ATOM 0 HD22 LEU A 9 -20.785 -4.659 9.928 1.00 0.00 H new ATOM 0 HD23 LEU A 9 -21.319 -6.311 9.535 1.00 0.00 H new ATOM 96 N PRO A 10 -25.169 -4.954 11.086 1.00 0.00 N ATOM 97 CA PRO A 10 -26.267 -4.379 11.869 1.00 0.00 C ATOM 98 C PRO A 10 -26.667 -3.016 11.324 1.00 0.00 C ATOM 99 O PRO A 10 -25.850 -2.323 10.711 1.00 0.00 O ATOM 100 CB PRO A 10 -25.662 -4.224 13.278 1.00 0.00 C ATOM 101 CG PRO A 10 -24.498 -5.140 13.298 1.00 0.00 C ATOM 102 CD PRO A 10 -23.969 -5.158 11.905 1.00 0.00 C ATOM 0 HA PRO A 10 -27.165 -4.997 11.847 1.00 0.00 H new ATOM 0 HB2 PRO A 10 -25.357 -3.194 13.466 1.00 0.00 H new ATOM 0 HB3 PRO A 10 -26.385 -4.488 14.049 1.00 0.00 H new ATOM 0 HG2 PRO A 10 -23.739 -4.793 13.999 1.00 0.00 H new ATOM 0 HG3 PRO A 10 -24.793 -6.140 13.617 1.00 0.00 H new ATOM 0 HD2 PRO A 10 -23.233 -4.370 11.744 1.00 0.00 H new ATOM 0 HD3 PRO A 10 -23.479 -6.104 11.673 1.00 0.00 H new ATOM 110 N ALA A 11 -27.917 -2.641 11.523 1.00 0.00 N ATOM 111 CA ALA A 11 -28.413 -1.360 11.040 1.00 0.00 C ATOM 112 C ALA A 11 -27.827 -0.191 11.840 1.00 0.00 C ATOM 113 O ALA A 11 -28.401 0.250 12.835 1.00 0.00 O ATOM 114 CB ALA A 11 -29.933 -1.325 11.083 1.00 0.00 C ATOM 0 H ALA A 11 -28.610 -3.204 12.016 1.00 0.00 H new ATOM 0 HA ALA A 11 -28.089 -1.250 10.005 1.00 0.00 H new ATOM 0 HB1 ALA A 11 -30.285 -0.360 10.718 1.00 0.00 H new ATOM 0 HB2 ALA A 11 -30.333 -2.119 10.453 1.00 0.00 H new ATOM 0 HB3 ALA A 11 -30.271 -1.471 12.109 1.00 0.00 H new ATOM 120 N VAL A 12 -26.666 0.272 11.412 1.00 0.00 N ATOM 121 CA VAL A 12 -25.992 1.397 12.036 1.00 0.00 C ATOM 122 C VAL A 12 -25.675 2.449 10.970 1.00 0.00 C ATOM 123 O VAL A 12 -25.262 2.104 9.857 1.00 0.00 O ATOM 124 CB VAL A 12 -24.676 0.958 12.745 1.00 0.00 C ATOM 125 CG1 VAL A 12 -23.972 2.145 13.372 1.00 0.00 C ATOM 126 CG2 VAL A 12 -24.951 -0.099 13.803 1.00 0.00 C ATOM 0 H VAL A 12 -26.162 -0.123 10.618 1.00 0.00 H new ATOM 0 HA VAL A 12 -26.656 1.814 12.794 1.00 0.00 H new ATOM 0 HB VAL A 12 -24.024 0.528 11.985 1.00 0.00 H new ATOM 0 HG11 VAL A 12 -23.057 1.809 13.860 1.00 0.00 H new ATOM 0 HG12 VAL A 12 -23.725 2.872 12.598 1.00 0.00 H new ATOM 0 HG13 VAL A 12 -24.627 2.609 14.110 1.00 0.00 H new ATOM 0 HG21 VAL A 12 -24.015 -0.387 14.282 1.00 0.00 H new ATOM 0 HG22 VAL A 12 -25.632 0.305 14.552 1.00 0.00 H new ATOM 0 HG23 VAL A 12 -25.403 -0.973 13.335 1.00 0.00 H new ATOM 136 N SER A 13 -25.909 3.712 11.286 1.00 0.00 N ATOM 137 CA SER A 13 -25.646 4.784 10.344 1.00 0.00 C ATOM 138 C SER A 13 -24.279 5.421 10.613 1.00 0.00 C ATOM 139 O SER A 13 -24.073 6.059 11.647 1.00 0.00 O ATOM 140 CB SER A 13 -26.747 5.842 10.442 1.00 0.00 C ATOM 141 OG SER A 13 -28.038 5.244 10.351 1.00 0.00 O ATOM 0 H SER A 13 -26.280 4.018 12.186 1.00 0.00 H new ATOM 0 HA SER A 13 -25.636 4.367 9.337 1.00 0.00 H new ATOM 0 HB2 SER A 13 -26.657 6.380 11.386 1.00 0.00 H new ATOM 0 HB3 SER A 13 -26.624 6.575 9.645 1.00 0.00 H new ATOM 0 HG SER A 13 -28.726 5.939 10.418 1.00 0.00 H new ATOM 147 N LEU A 14 -23.353 5.244 9.684 1.00 0.00 N ATOM 148 CA LEU A 14 -22.016 5.810 9.815 1.00 0.00 C ATOM 149 C LEU A 14 -21.770 6.824 8.703 1.00 0.00 C ATOM 150 O LEU A 14 -22.624 7.030 7.840 1.00 0.00 O ATOM 151 CB LEU A 14 -20.932 4.713 9.760 1.00 0.00 C ATOM 152 CG LEU A 14 -21.046 3.574 10.786 1.00 0.00 C ATOM 153 CD1 LEU A 14 -19.839 2.656 10.691 1.00 0.00 C ATOM 154 CD2 LEU A 14 -21.176 4.113 12.197 1.00 0.00 C ATOM 0 H LEU A 14 -23.502 4.711 8.827 1.00 0.00 H new ATOM 0 HA LEU A 14 -21.955 6.303 10.785 1.00 0.00 H new ATOM 0 HB2 LEU A 14 -20.943 4.274 8.762 1.00 0.00 H new ATOM 0 HB3 LEU A 14 -19.960 5.189 9.888 1.00 0.00 H new ATOM 0 HG LEU A 14 -21.948 3.007 10.555 1.00 0.00 H new ATOM 0 HD11 LEU A 14 -19.933 1.854 11.423 1.00 0.00 H new ATOM 0 HD12 LEU A 14 -19.785 2.229 9.690 1.00 0.00 H new ATOM 0 HD13 LEU A 14 -18.932 3.226 10.892 1.00 0.00 H new ATOM 0 HD21 LEU A 14 -21.255 3.282 12.898 1.00 0.00 H new ATOM 0 HD22 LEU A 14 -20.298 4.711 12.440 1.00 0.00 H new ATOM 0 HD23 LEU A 14 -22.069 4.734 12.269 1.00 0.00 H new ATOM 166 N LYS A 15 -20.626 7.468 8.737 1.00 0.00 N ATOM 167 CA LYS A 15 -20.261 8.421 7.704 1.00 0.00 C ATOM 168 C LYS A 15 -19.216 7.829 6.783 1.00 0.00 C ATOM 169 O LYS A 15 -18.310 7.129 7.231 1.00 0.00 O ATOM 170 CB LYS A 15 -19.735 9.718 8.325 1.00 0.00 C ATOM 171 CG LYS A 15 -20.812 10.616 8.905 1.00 0.00 C ATOM 172 CD LYS A 15 -21.645 11.264 7.802 1.00 0.00 C ATOM 173 CE LYS A 15 -22.688 12.220 8.373 1.00 0.00 C ATOM 174 NZ LYS A 15 -23.693 11.526 9.223 1.00 0.00 N ATOM 0 H LYS A 15 -19.927 7.351 9.470 1.00 0.00 H new ATOM 0 HA LYS A 15 -21.155 8.650 7.123 1.00 0.00 H new ATOM 0 HB2 LYS A 15 -19.025 9.468 9.113 1.00 0.00 H new ATOM 0 HB3 LYS A 15 -19.186 10.274 7.565 1.00 0.00 H new ATOM 0 HG2 LYS A 15 -21.461 10.034 9.560 1.00 0.00 H new ATOM 0 HG3 LYS A 15 -20.352 11.390 9.519 1.00 0.00 H new ATOM 0 HD2 LYS A 15 -20.989 11.805 7.120 1.00 0.00 H new ATOM 0 HD3 LYS A 15 -22.142 10.489 7.218 1.00 0.00 H new ATOM 0 HE2 LYS A 15 -22.188 12.989 8.962 1.00 0.00 H new ATOM 0 HE3 LYS A 15 -23.198 12.727 7.554 1.00 0.00 H new ATOM 0 HZ1 LYS A 15 -24.327 12.228 9.654 1.00 0.00 H new ATOM 0 HZ2 LYS A 15 -24.249 10.870 8.638 1.00 0.00 H new ATOM 0 HZ3 LYS A 15 -23.206 10.994 9.972 1.00 0.00 H new ATOM 188 N ASN A 16 -19.356 8.091 5.502 1.00 0.00 N ATOM 189 CA ASN A 16 -18.377 7.639 4.529 1.00 0.00 C ATOM 190 C ASN A 16 -17.332 8.715 4.295 1.00 0.00 C ATOM 191 O ASN A 16 -17.352 9.763 4.945 1.00 0.00 O ATOM 192 CB ASN A 16 -19.042 7.238 3.194 1.00 0.00 C ATOM 193 CG ASN A 16 -19.890 8.337 2.568 1.00 0.00 C ATOM 194 OD1 ASN A 16 -19.702 9.519 2.832 1.00 0.00 O ATOM 195 ND2 ASN A 16 -20.816 7.951 1.718 1.00 0.00 N ATOM 0 H ASN A 16 -20.137 8.614 5.107 1.00 0.00 H new ATOM 0 HA ASN A 16 -17.891 6.752 4.936 1.00 0.00 H new ATOM 0 HB2 ASN A 16 -18.266 6.946 2.487 1.00 0.00 H new ATOM 0 HB3 ASN A 16 -19.668 6.361 3.361 1.00 0.00 H new ATOM 0 HD21 ASN A 16 -21.404 8.644 1.256 1.00 0.00 H new ATOM 0 HD22 ASN A 16 -20.946 6.959 1.521 1.00 0.00 H new ATOM 202 N ILE A 17 -16.436 8.469 3.355 1.00 0.00 N ATOM 203 CA ILE A 17 -15.379 9.424 3.037 1.00 0.00 C ATOM 204 C ILE A 17 -15.933 10.686 2.376 1.00 0.00 C ATOM 205 O ILE A 17 -15.224 11.681 2.221 1.00 0.00 O ATOM 206 CB ILE A 17 -14.273 8.805 2.141 1.00 0.00 C ATOM 207 CG1 ILE A 17 -14.866 8.192 0.865 1.00 0.00 C ATOM 208 CG2 ILE A 17 -13.470 7.774 2.914 1.00 0.00 C ATOM 209 CD1 ILE A 17 -13.819 7.669 -0.098 1.00 0.00 C ATOM 0 H ILE A 17 -16.416 7.616 2.796 1.00 0.00 H new ATOM 0 HA ILE A 17 -14.928 9.698 3.991 1.00 0.00 H new ATOM 0 HB ILE A 17 -13.600 9.608 1.840 1.00 0.00 H new ATOM 0 HG12 ILE A 17 -15.535 7.376 1.140 1.00 0.00 H new ATOM 0 HG13 ILE A 17 -15.471 8.943 0.358 1.00 0.00 H new ATOM 0 HG21 ILE A 17 -12.700 7.353 2.267 1.00 0.00 H new ATOM 0 HG22 ILE A 17 -13.000 8.250 3.775 1.00 0.00 H new ATOM 0 HG23 ILE A 17 -14.132 6.978 3.256 1.00 0.00 H new ATOM 0 HD11 ILE A 17 -14.310 7.250 -0.977 1.00 0.00 H new ATOM 0 HD12 ILE A 17 -13.164 8.486 -0.403 1.00 0.00 H new ATOM 0 HD13 ILE A 17 -13.229 6.894 0.392 1.00 0.00 H new ATOM 221 N GLU A 18 -17.193 10.635 1.985 1.00 0.00 N ATOM 222 CA GLU A 18 -17.841 11.772 1.359 1.00 0.00 C ATOM 223 C GLU A 18 -18.542 12.640 2.418 1.00 0.00 C ATOM 224 O GLU A 18 -18.888 13.794 2.163 1.00 0.00 O ATOM 225 CB GLU A 18 -18.849 11.283 0.319 1.00 0.00 C ATOM 226 CG GLU A 18 -19.470 12.385 -0.519 1.00 0.00 C ATOM 227 CD GLU A 18 -20.447 11.850 -1.536 1.00 0.00 C ATOM 228 OE1 GLU A 18 -20.084 10.923 -2.280 1.00 0.00 O ATOM 229 OE2 GLU A 18 -21.575 12.367 -1.614 1.00 0.00 O ATOM 0 H GLU A 18 -17.790 9.815 2.091 1.00 0.00 H new ATOM 0 HA GLU A 18 -17.086 12.381 0.862 1.00 0.00 H new ATOM 0 HB2 GLU A 18 -18.353 10.574 -0.344 1.00 0.00 H new ATOM 0 HB3 GLU A 18 -19.644 10.739 0.829 1.00 0.00 H new ATOM 0 HG2 GLU A 18 -19.981 13.092 0.135 1.00 0.00 H new ATOM 0 HG3 GLU A 18 -18.682 12.937 -1.031 1.00 0.00 H new ATOM 236 N GLY A 19 -18.726 12.082 3.614 1.00 0.00 N ATOM 237 CA GLY A 19 -19.402 12.803 4.676 1.00 0.00 C ATOM 238 C GLY A 19 -20.898 12.617 4.616 1.00 0.00 C ATOM 239 O GLY A 19 -21.655 13.364 5.235 1.00 0.00 O ATOM 0 H GLY A 19 -18.418 11.142 3.864 1.00 0.00 H new ATOM 0 HA2 GLY A 19 -19.032 12.459 5.642 1.00 0.00 H new ATOM 0 HA3 GLY A 19 -19.165 13.864 4.603 1.00 0.00 H new ATOM 243 N LYS A 20 -21.320 11.623 3.870 1.00 0.00 N ATOM 244 CA LYS A 20 -22.719 11.305 3.731 1.00 0.00 C ATOM 245 C LYS A 20 -23.048 10.143 4.638 1.00 0.00 C ATOM 246 O LYS A 20 -22.204 9.267 4.863 1.00 0.00 O ATOM 247 CB LYS A 20 -23.048 10.954 2.275 1.00 0.00 C ATOM 248 CG LYS A 20 -24.519 10.650 2.023 1.00 0.00 C ATOM 249 CD LYS A 20 -24.778 10.351 0.558 1.00 0.00 C ATOM 250 CE LYS A 20 -26.250 10.075 0.294 1.00 0.00 C ATOM 251 NZ LYS A 20 -26.728 8.848 0.986 1.00 0.00 N ATOM 0 H LYS A 20 -20.699 11.011 3.341 1.00 0.00 H new ATOM 0 HA LYS A 20 -23.318 12.171 4.012 1.00 0.00 H new ATOM 0 HB2 LYS A 20 -22.745 11.783 1.636 1.00 0.00 H new ATOM 0 HB3 LYS A 20 -22.454 10.090 1.978 1.00 0.00 H new ATOM 0 HG2 LYS A 20 -24.825 9.798 2.630 1.00 0.00 H new ATOM 0 HG3 LYS A 20 -25.127 11.499 2.336 1.00 0.00 H new ATOM 0 HD2 LYS A 20 -24.451 11.195 -0.049 1.00 0.00 H new ATOM 0 HD3 LYS A 20 -24.185 9.489 0.252 1.00 0.00 H new ATOM 0 HE2 LYS A 20 -26.842 10.929 0.623 1.00 0.00 H new ATOM 0 HE3 LYS A 20 -26.411 9.970 -0.779 1.00 0.00 H new ATOM 0 HZ1 LYS A 20 -27.687 8.616 0.658 1.00 0.00 H new ATOM 0 HZ2 LYS A 20 -26.088 8.057 0.772 1.00 0.00 H new ATOM 0 HZ3 LYS A 20 -26.744 9.012 2.013 1.00 0.00 H new ATOM 265 N THR A 21 -24.243 10.133 5.172 1.00 0.00 N ATOM 266 CA THR A 21 -24.649 9.074 6.055 1.00 0.00 C ATOM 267 C THR A 21 -24.915 7.797 5.276 1.00 0.00 C ATOM 268 O THR A 21 -25.760 7.755 4.375 1.00 0.00 O ATOM 269 CB THR A 21 -25.908 9.466 6.855 1.00 0.00 C ATOM 270 OG1 THR A 21 -25.664 10.696 7.553 1.00 0.00 O ATOM 271 CG2 THR A 21 -26.290 8.376 7.856 1.00 0.00 C ATOM 0 H THR A 21 -24.952 10.848 5.009 1.00 0.00 H new ATOM 0 HA THR A 21 -23.832 8.901 6.756 1.00 0.00 H new ATOM 0 HB THR A 21 -26.735 9.590 6.156 1.00 0.00 H new ATOM 0 HG1 THR A 21 -26.463 10.948 8.061 1.00 0.00 H new ATOM 0 HG21 THR A 21 -27.181 8.682 8.404 1.00 0.00 H new ATOM 0 HG22 THR A 21 -26.493 7.447 7.323 1.00 0.00 H new ATOM 0 HG23 THR A 21 -25.469 8.221 8.556 1.00 0.00 H new ATOM 279 N VAL A 22 -24.176 6.770 5.612 1.00 0.00 N ATOM 280 CA VAL A 22 -24.339 5.486 5.010 1.00 0.00 C ATOM 281 C VAL A 22 -24.623 4.445 6.054 1.00 0.00 C ATOM 282 O VAL A 22 -23.948 4.369 7.083 1.00 0.00 O ATOM 283 CB VAL A 22 -23.121 5.066 4.182 1.00 0.00 C ATOM 284 CG1 VAL A 22 -23.143 5.744 2.830 1.00 0.00 C ATOM 285 CG2 VAL A 22 -21.826 5.375 4.919 1.00 0.00 C ATOM 0 H VAL A 22 -23.440 6.810 6.318 1.00 0.00 H new ATOM 0 HA VAL A 22 -25.188 5.566 4.331 1.00 0.00 H new ATOM 0 HB VAL A 22 -23.169 3.988 4.029 1.00 0.00 H new ATOM 0 HG11 VAL A 22 -22.271 5.435 2.254 1.00 0.00 H new ATOM 0 HG12 VAL A 22 -24.050 5.461 2.296 1.00 0.00 H new ATOM 0 HG13 VAL A 22 -23.124 6.825 2.965 1.00 0.00 H new ATOM 0 HG21 VAL A 22 -20.977 5.067 4.308 1.00 0.00 H new ATOM 0 HG22 VAL A 22 -21.764 6.446 5.112 1.00 0.00 H new ATOM 0 HG23 VAL A 22 -21.808 4.834 5.865 1.00 0.00 H new ATOM 295 N GLN A 23 -25.630 3.659 5.813 1.00 0.00 N ATOM 296 CA GLN A 23 -25.983 2.617 6.723 1.00 0.00 C ATOM 297 C GLN A 23 -25.284 1.336 6.318 1.00 0.00 C ATOM 298 O GLN A 23 -25.263 0.972 5.143 1.00 0.00 O ATOM 299 CB GLN A 23 -27.497 2.452 6.774 1.00 0.00 C ATOM 300 CG GLN A 23 -28.190 3.693 7.306 1.00 0.00 C ATOM 301 CD GLN A 23 -29.693 3.586 7.332 1.00 0.00 C ATOM 302 OE1 GLN A 23 -30.296 2.900 6.511 1.00 0.00 O ATOM 303 NE2 GLN A 23 -30.306 4.280 8.268 1.00 0.00 N ATOM 0 H GLN A 23 -26.224 3.723 4.986 1.00 0.00 H new ATOM 0 HA GLN A 23 -25.654 2.876 7.729 1.00 0.00 H new ATOM 0 HB2 GLN A 23 -27.871 2.229 5.775 1.00 0.00 H new ATOM 0 HB3 GLN A 23 -27.747 1.599 7.405 1.00 0.00 H new ATOM 0 HG2 GLN A 23 -27.832 3.893 8.316 1.00 0.00 H new ATOM 0 HG3 GLN A 23 -27.906 4.548 6.692 1.00 0.00 H new ATOM 0 HE21 GLN A 23 -29.763 4.836 8.929 1.00 0.00 H new ATOM 0 HE22 GLN A 23 -31.324 4.262 8.332 1.00 0.00 H new ATOM 312 N THR A 24 -24.722 0.668 7.284 1.00 0.00 N ATOM 313 CA THR A 24 -23.932 -0.522 7.051 1.00 0.00 C ATOM 314 C THR A 24 -24.753 -1.709 6.534 1.00 0.00 C ATOM 315 O THR A 24 -24.213 -2.622 5.913 1.00 0.00 O ATOM 316 CB THR A 24 -23.185 -0.896 8.328 1.00 0.00 C ATOM 317 OG1 THR A 24 -24.072 -0.755 9.449 1.00 0.00 O ATOM 318 CG2 THR A 24 -21.976 0.009 8.513 1.00 0.00 C ATOM 0 H THR A 24 -24.796 0.931 8.267 1.00 0.00 H new ATOM 0 HA THR A 24 -23.222 -0.286 6.259 1.00 0.00 H new ATOM 0 HB THR A 24 -22.841 -1.928 8.256 1.00 0.00 H new ATOM 0 HG1 THR A 24 -24.554 -1.596 9.593 1.00 0.00 H new ATOM 0 HG21 THR A 24 -21.451 -0.267 9.427 1.00 0.00 H new ATOM 0 HG22 THR A 24 -21.305 -0.102 7.661 1.00 0.00 H new ATOM 0 HG23 THR A 24 -22.305 1.046 8.583 1.00 0.00 H new ATOM 326 N ASN A 25 -26.049 -1.683 6.773 1.00 0.00 N ATOM 327 CA ASN A 25 -26.925 -2.767 6.333 1.00 0.00 C ATOM 328 C ASN A 25 -27.258 -2.618 4.829 1.00 0.00 C ATOM 329 O ASN A 25 -27.823 -3.520 4.213 1.00 0.00 O ATOM 330 CB ASN A 25 -28.213 -2.773 7.176 1.00 0.00 C ATOM 331 CG ASN A 25 -28.913 -4.131 7.218 1.00 0.00 C ATOM 332 OD1 ASN A 25 -29.612 -4.393 8.306 1.00 0.00 O flip ATOM 333 ND2 ASN A 25 -28.826 -4.933 6.288 1.00 0.00 N flip ATOM 0 H ASN A 25 -26.524 -0.928 7.268 1.00 0.00 H new ATOM 0 HA ASN A 25 -26.410 -3.717 6.473 1.00 0.00 H new ATOM 0 HB2 ASN A 25 -27.972 -2.467 8.194 1.00 0.00 H new ATOM 0 HB3 ASN A 25 -28.903 -2.031 6.775 1.00 0.00 H new ATOM 0 HD21 ASN A 25 -28.277 -4.698 5.461 1.00 0.00 H new ATOM 0 HD22 ASN A 25 -29.303 -5.833 6.344 1.00 0.00 H new ATOM 340 N LYS A 26 -26.892 -1.475 4.253 1.00 0.00 N ATOM 341 CA LYS A 26 -27.181 -1.192 2.842 1.00 0.00 C ATOM 342 C LYS A 26 -25.920 -0.807 2.075 1.00 0.00 C ATOM 343 O LYS A 26 -25.997 -0.276 0.967 1.00 0.00 O ATOM 344 CB LYS A 26 -28.223 -0.065 2.735 1.00 0.00 C ATOM 345 CG LYS A 26 -27.801 1.237 3.423 1.00 0.00 C ATOM 346 CD LYS A 26 -27.121 2.227 2.477 1.00 0.00 C ATOM 347 CE LYS A 26 -28.098 2.818 1.467 1.00 0.00 C ATOM 348 NZ LYS A 26 -27.454 3.858 0.619 1.00 0.00 N ATOM 0 H LYS A 26 -26.395 -0.728 4.738 1.00 0.00 H new ATOM 0 HA LYS A 26 -27.579 -2.103 2.395 1.00 0.00 H new ATOM 0 HB2 LYS A 26 -28.417 0.138 1.682 1.00 0.00 H new ATOM 0 HB3 LYS A 26 -29.161 -0.408 3.172 1.00 0.00 H new ATOM 0 HG2 LYS A 26 -28.680 1.709 3.862 1.00 0.00 H new ATOM 0 HG3 LYS A 26 -27.122 1.003 4.243 1.00 0.00 H new ATOM 0 HD2 LYS A 26 -26.670 3.031 3.058 1.00 0.00 H new ATOM 0 HD3 LYS A 26 -26.312 1.724 1.947 1.00 0.00 H new ATOM 0 HE2 LYS A 26 -28.490 2.023 0.833 1.00 0.00 H new ATOM 0 HE3 LYS A 26 -28.947 3.253 1.994 1.00 0.00 H new ATOM 0 HZ1 LYS A 26 -28.150 4.236 -0.055 1.00 0.00 H new ATOM 0 HZ2 LYS A 26 -27.102 4.629 1.222 1.00 0.00 H new ATOM 0 HZ3 LYS A 26 -26.659 3.437 0.097 1.00 0.00 H new ATOM 362 N LEU A 27 -24.774 -1.090 2.643 1.00 0.00 N ATOM 363 CA LEU A 27 -23.526 -0.690 2.026 1.00 0.00 C ATOM 364 C LEU A 27 -22.876 -1.838 1.277 1.00 0.00 C ATOM 365 O LEU A 27 -22.658 -2.915 1.835 1.00 0.00 O ATOM 366 CB LEU A 27 -22.569 -0.144 3.080 1.00 0.00 C ATOM 367 CG LEU A 27 -21.261 0.452 2.546 1.00 0.00 C ATOM 368 CD1 LEU A 27 -21.537 1.641 1.638 1.00 0.00 C ATOM 369 CD2 LEU A 27 -20.355 0.853 3.693 1.00 0.00 C ATOM 0 H LEU A 27 -24.675 -1.592 3.525 1.00 0.00 H new ATOM 0 HA LEU A 27 -23.752 0.093 1.302 1.00 0.00 H new ATOM 0 HB2 LEU A 27 -23.089 0.623 3.654 1.00 0.00 H new ATOM 0 HB3 LEU A 27 -22.324 -0.949 3.773 1.00 0.00 H new ATOM 0 HG LEU A 27 -20.754 -0.311 1.956 1.00 0.00 H new ATOM 0 HD11 LEU A 27 -20.594 2.046 1.272 1.00 0.00 H new ATOM 0 HD12 LEU A 27 -22.146 1.320 0.793 1.00 0.00 H new ATOM 0 HD13 LEU A 27 -22.069 2.410 2.197 1.00 0.00 H new ATOM 0 HD21 LEU A 27 -19.431 1.274 3.297 1.00 0.00 H new ATOM 0 HD22 LEU A 27 -20.858 1.597 4.310 1.00 0.00 H new ATOM 0 HD23 LEU A 27 -20.124 -0.024 4.298 1.00 0.00 H new ATOM 381 N GLU A 28 -22.578 -1.603 0.011 1.00 0.00 N ATOM 382 CA GLU A 28 -21.904 -2.582 -0.803 1.00 0.00 C ATOM 383 C GLU A 28 -20.914 -1.929 -1.725 1.00 0.00 C ATOM 384 O GLU A 28 -21.019 -0.737 -2.028 1.00 0.00 O ATOM 385 CB GLU A 28 -22.873 -3.404 -1.624 1.00 0.00 C ATOM 386 CG GLU A 28 -23.718 -2.620 -2.612 1.00 0.00 C ATOM 387 CD GLU A 28 -24.129 -3.476 -3.794 1.00 0.00 C ATOM 388 OE1 GLU A 28 -23.229 -3.959 -4.520 1.00 0.00 O ATOM 389 OE2 GLU A 28 -25.338 -3.690 -4.004 1.00 0.00 O ATOM 0 H GLU A 28 -22.797 -0.732 -0.473 1.00 0.00 H new ATOM 0 HA GLU A 28 -21.381 -3.246 -0.115 1.00 0.00 H new ATOM 0 HB2 GLU A 28 -22.309 -4.158 -2.173 1.00 0.00 H new ATOM 0 HB3 GLU A 28 -23.539 -3.936 -0.944 1.00 0.00 H new ATOM 0 HG2 GLU A 28 -24.608 -2.240 -2.110 1.00 0.00 H new ATOM 0 HG3 GLU A 28 -23.157 -1.755 -2.966 1.00 0.00 H new ATOM 396 N ASN A 29 -19.962 -2.712 -2.178 1.00 0.00 N ATOM 397 CA ASN A 29 -18.949 -2.225 -3.096 1.00 0.00 C ATOM 398 C ASN A 29 -19.482 -2.206 -4.523 1.00 0.00 C ATOM 399 O ASN A 29 -19.763 -1.139 -5.066 1.00 0.00 O ATOM 400 CB ASN A 29 -17.665 -3.067 -2.996 1.00 0.00 C ATOM 401 CG ASN A 29 -16.584 -2.624 -3.974 1.00 0.00 C ATOM 402 OD1 ASN A 29 -15.695 -3.536 -4.320 1.00 0.00 O flip ATOM 403 ND2 ASN A 29 -16.539 -1.470 -4.391 1.00 0.00 N flip ATOM 0 H ASN A 29 -19.865 -3.696 -1.926 1.00 0.00 H new ATOM 0 HA ASN A 29 -18.698 -1.202 -2.815 1.00 0.00 H new ATOM 0 HB2 ASN A 29 -17.275 -3.005 -1.980 1.00 0.00 H new ATOM 0 HB3 ASN A 29 -17.908 -4.113 -3.181 1.00 0.00 H new ATOM 0 HD21 ASN A 29 -17.246 -0.795 -4.100 1.00 0.00 H new ATOM 0 HD22 ASN A 29 -15.795 -1.187 -5.029 1.00 0.00 H new ATOM 410 N ALA A 30 -19.651 -3.401 -5.109 1.00 0.00 N ATOM 411 CA ALA A 30 -20.140 -3.542 -6.495 1.00 0.00 C ATOM 412 C ALA A 30 -20.142 -5.009 -6.928 1.00 0.00 C ATOM 413 O ALA A 30 -19.827 -5.323 -8.075 1.00 0.00 O ATOM 414 CB ALA A 30 -19.266 -2.739 -7.450 1.00 0.00 C ATOM 0 H ALA A 30 -19.456 -4.288 -4.645 1.00 0.00 H new ATOM 0 HA ALA A 30 -21.161 -3.162 -6.527 1.00 0.00 H new ATOM 0 HB1 ALA A 30 -19.639 -2.853 -8.468 1.00 0.00 H new ATOM 0 HB2 ALA A 30 -19.293 -1.686 -7.170 1.00 0.00 H new ATOM 0 HB3 ALA A 30 -18.240 -3.103 -7.397 1.00 0.00 H new ATOM 420 N GLY A 31 -20.512 -5.900 -6.021 1.00 0.00 N ATOM 421 CA GLY A 31 -20.494 -7.324 -6.341 1.00 0.00 C ATOM 422 C GLY A 31 -19.173 -7.976 -5.967 1.00 0.00 C ATOM 423 O GLY A 31 -18.951 -9.152 -6.231 1.00 0.00 O ATOM 0 H GLY A 31 -20.823 -5.673 -5.076 1.00 0.00 H new ATOM 0 HA2 GLY A 31 -21.307 -7.824 -5.814 1.00 0.00 H new ATOM 0 HA3 GLY A 31 -20.675 -7.458 -7.407 1.00 0.00 H new ATOM 427 N LYS A 32 -18.303 -7.192 -5.349 1.00 0.00 N ATOM 428 CA LYS A 32 -16.979 -7.652 -4.942 1.00 0.00 C ATOM 429 C LYS A 32 -16.916 -7.816 -3.427 1.00 0.00 C ATOM 430 O LYS A 32 -17.637 -7.128 -2.700 1.00 0.00 O ATOM 431 CB LYS A 32 -15.891 -6.666 -5.397 1.00 0.00 C ATOM 432 CG LYS A 32 -15.585 -6.659 -6.892 1.00 0.00 C ATOM 433 CD LYS A 32 -16.770 -6.186 -7.717 1.00 0.00 C ATOM 434 CE LYS A 32 -16.343 -5.747 -9.111 1.00 0.00 C ATOM 435 NZ LYS A 32 -15.254 -4.735 -9.077 1.00 0.00 N ATOM 0 H LYS A 32 -18.493 -6.218 -5.114 1.00 0.00 H new ATOM 0 HA LYS A 32 -16.799 -8.616 -5.417 1.00 0.00 H new ATOM 0 HB2 LYS A 32 -16.192 -5.661 -5.102 1.00 0.00 H new ATOM 0 HB3 LYS A 32 -14.972 -6.895 -4.858 1.00 0.00 H new ATOM 0 HG2 LYS A 32 -14.729 -6.011 -7.083 1.00 0.00 H new ATOM 0 HG3 LYS A 32 -15.302 -7.663 -7.208 1.00 0.00 H new ATOM 0 HD2 LYS A 32 -17.503 -6.989 -7.796 1.00 0.00 H new ATOM 0 HD3 LYS A 32 -17.260 -5.356 -7.208 1.00 0.00 H new ATOM 0 HE2 LYS A 32 -16.010 -6.617 -9.677 1.00 0.00 H new ATOM 0 HE3 LYS A 32 -17.203 -5.334 -9.638 1.00 0.00 H new ATOM 0 HZ1 LYS A 32 -15.280 -4.167 -9.948 1.00 0.00 H new ATOM 0 HZ2 LYS A 32 -15.384 -4.113 -8.254 1.00 0.00 H new ATOM 0 HZ3 LYS A 32 -14.335 -5.216 -9.005 1.00 0.00 H new ATOM 449 N PRO A 33 -16.058 -8.733 -2.933 1.00 0.00 N ATOM 450 CA PRO A 33 -15.895 -8.983 -1.494 1.00 0.00 C ATOM 451 C PRO A 33 -15.276 -7.792 -0.764 1.00 0.00 C ATOM 452 O PRO A 33 -14.568 -6.963 -1.364 1.00 0.00 O ATOM 453 CB PRO A 33 -14.955 -10.198 -1.425 1.00 0.00 C ATOM 454 CG PRO A 33 -14.906 -10.746 -2.812 1.00 0.00 C ATOM 455 CD PRO A 33 -15.175 -9.595 -3.730 1.00 0.00 C ATOM 0 HA PRO A 33 -16.856 -9.152 -1.009 1.00 0.00 H new ATOM 0 HB2 PRO A 33 -13.962 -9.906 -1.083 1.00 0.00 H new ATOM 0 HB3 PRO A 33 -15.328 -10.943 -0.722 1.00 0.00 H new ATOM 0 HG2 PRO A 33 -13.932 -11.190 -3.020 1.00 0.00 H new ATOM 0 HG3 PRO A 33 -15.650 -11.532 -2.946 1.00 0.00 H new ATOM 0 HD2 PRO A 33 -14.256 -9.081 -4.012 1.00 0.00 H new ATOM 0 HD3 PRO A 33 -15.655 -9.919 -4.654 1.00 0.00 H new ATOM 463 N MET A 34 -15.540 -7.707 0.527 1.00 0.00 N ATOM 464 CA MET A 34 -15.062 -6.588 1.329 1.00 0.00 C ATOM 465 C MET A 34 -14.571 -7.070 2.681 1.00 0.00 C ATOM 466 O MET A 34 -15.054 -8.064 3.196 1.00 0.00 O ATOM 467 CB MET A 34 -16.184 -5.565 1.521 1.00 0.00 C ATOM 468 CG MET A 34 -16.627 -4.880 0.235 1.00 0.00 C ATOM 469 SD MET A 34 -18.046 -3.799 0.476 1.00 0.00 S ATOM 470 CE MET A 34 -19.284 -5.001 0.946 1.00 0.00 C ATOM 0 H MET A 34 -16.083 -8.398 1.046 1.00 0.00 H new ATOM 0 HA MET A 34 -14.231 -6.118 0.803 1.00 0.00 H new ATOM 0 HB2 MET A 34 -17.043 -6.064 1.969 1.00 0.00 H new ATOM 0 HB3 MET A 34 -15.852 -4.806 2.229 1.00 0.00 H new ATOM 0 HG2 MET A 34 -15.797 -4.299 -0.167 1.00 0.00 H new ATOM 0 HG3 MET A 34 -16.875 -5.638 -0.508 1.00 0.00 H new ATOM 0 HE1 MET A 34 -20.107 -4.973 0.232 1.00 0.00 H new ATOM 0 HE2 MET A 34 -18.841 -5.997 0.951 1.00 0.00 H new ATOM 0 HE3 MET A 34 -19.659 -4.766 1.942 1.00 0.00 H new ATOM 480 N ILE A 35 -13.602 -6.385 3.237 1.00 0.00 N ATOM 481 CA ILE A 35 -13.088 -6.726 4.540 1.00 0.00 C ATOM 482 C ILE A 35 -13.101 -5.491 5.415 1.00 0.00 C ATOM 483 O ILE A 35 -12.570 -4.462 5.038 1.00 0.00 O ATOM 484 CB ILE A 35 -11.648 -7.289 4.451 1.00 0.00 C ATOM 485 CG1 ILE A 35 -11.631 -8.562 3.604 1.00 0.00 C ATOM 486 CG2 ILE A 35 -11.088 -7.569 5.845 1.00 0.00 C ATOM 487 CD1 ILE A 35 -10.241 -9.049 3.270 1.00 0.00 C ATOM 0 H ILE A 35 -13.150 -5.581 2.802 1.00 0.00 H new ATOM 0 HA ILE A 35 -13.723 -7.500 4.971 1.00 0.00 H new ATOM 0 HB ILE A 35 -11.015 -6.541 3.974 1.00 0.00 H new ATOM 0 HG12 ILE A 35 -12.164 -9.349 4.136 1.00 0.00 H new ATOM 0 HG13 ILE A 35 -12.175 -8.379 2.677 1.00 0.00 H new ATOM 0 HG21 ILE A 35 -10.076 -7.964 5.758 1.00 0.00 H new ATOM 0 HG22 ILE A 35 -11.069 -6.644 6.422 1.00 0.00 H new ATOM 0 HG23 ILE A 35 -11.720 -8.299 6.351 1.00 0.00 H new ATOM 0 HD11 ILE A 35 -10.308 -9.955 2.668 1.00 0.00 H new ATOM 0 HD12 ILE A 35 -9.711 -8.279 2.710 1.00 0.00 H new ATOM 0 HD13 ILE A 35 -9.700 -9.265 4.191 1.00 0.00 H new ATOM 499 N ILE A 36 -13.716 -5.595 6.559 1.00 0.00 N ATOM 500 CA ILE A 36 -13.812 -4.470 7.473 1.00 0.00 C ATOM 501 C ILE A 36 -12.650 -4.485 8.443 1.00 0.00 C ATOM 502 O ILE A 36 -12.402 -5.498 9.113 1.00 0.00 O ATOM 503 CB ILE A 36 -15.131 -4.501 8.275 1.00 0.00 C ATOM 504 CG1 ILE A 36 -16.327 -4.497 7.328 1.00 0.00 C ATOM 505 CG2 ILE A 36 -15.207 -3.315 9.237 1.00 0.00 C ATOM 506 CD1 ILE A 36 -17.651 -4.691 8.022 1.00 0.00 C ATOM 0 H ILE A 36 -14.164 -6.449 6.891 1.00 0.00 H new ATOM 0 HA ILE A 36 -13.789 -3.561 6.873 1.00 0.00 H new ATOM 0 HB ILE A 36 -15.155 -5.419 8.862 1.00 0.00 H new ATOM 0 HG12 ILE A 36 -16.346 -3.552 6.786 1.00 0.00 H new ATOM 0 HG13 ILE A 36 -16.196 -5.286 6.588 1.00 0.00 H new ATOM 0 HG21 ILE A 36 -16.144 -3.356 9.792 1.00 0.00 H new ATOM 0 HG22 ILE A 36 -14.370 -3.358 9.934 1.00 0.00 H new ATOM 0 HG23 ILE A 36 -15.161 -2.384 8.672 1.00 0.00 H new ATOM 0 HD11 ILE A 36 -18.454 -4.677 7.285 1.00 0.00 H new ATOM 0 HD12 ILE A 36 -17.652 -5.649 8.542 1.00 0.00 H new ATOM 0 HD13 ILE A 36 -17.805 -3.888 8.742 1.00 0.00 H new ATOM 518 N SER A 37 -11.952 -3.375 8.523 1.00 0.00 N ATOM 519 CA SER A 37 -10.817 -3.258 9.396 1.00 0.00 C ATOM 520 C SER A 37 -11.129 -2.302 10.537 1.00 0.00 C ATOM 521 O SER A 37 -11.331 -1.097 10.320 1.00 0.00 O ATOM 522 CB SER A 37 -9.599 -2.736 8.617 1.00 0.00 C ATOM 523 OG SER A 37 -9.459 -3.407 7.372 1.00 0.00 O ATOM 0 H SER A 37 -12.158 -2.533 7.985 1.00 0.00 H new ATOM 0 HA SER A 37 -10.591 -4.244 9.801 1.00 0.00 H new ATOM 0 HB2 SER A 37 -9.705 -1.665 8.446 1.00 0.00 H new ATOM 0 HB3 SER A 37 -8.696 -2.876 9.212 1.00 0.00 H new ATOM 0 HG SER A 37 -8.798 -4.125 7.460 1.00 0.00 H new ATOM 529 N PHE A 38 -11.198 -2.831 11.739 1.00 0.00 N ATOM 530 CA PHE A 38 -11.359 -1.996 12.907 1.00 0.00 C ATOM 531 C PHE A 38 -10.008 -1.572 13.359 1.00 0.00 C ATOM 532 O PHE A 38 -9.232 -2.398 13.882 1.00 0.00 O ATOM 533 CB PHE A 38 -12.061 -2.733 14.039 1.00 0.00 C ATOM 534 CG PHE A 38 -13.547 -2.795 13.902 1.00 0.00 C ATOM 535 CD1 PHE A 38 -14.153 -3.753 13.111 1.00 0.00 C ATOM 536 CD2 PHE A 38 -14.342 -1.891 14.580 1.00 0.00 C ATOM 537 CE1 PHE A 38 -15.527 -3.802 12.999 1.00 0.00 C ATOM 538 CE2 PHE A 38 -15.712 -1.937 14.473 1.00 0.00 C ATOM 539 CZ PHE A 38 -16.304 -2.892 13.680 1.00 0.00 C ATOM 0 H PHE A 38 -11.145 -3.831 11.932 1.00 0.00 H new ATOM 0 HA PHE A 38 -11.977 -1.138 12.643 1.00 0.00 H new ATOM 0 HB2 PHE A 38 -11.670 -3.749 14.093 1.00 0.00 H new ATOM 0 HB3 PHE A 38 -11.815 -2.246 14.982 1.00 0.00 H new ATOM 0 HD1 PHE A 38 -13.546 -4.469 12.576 1.00 0.00 H new ATOM 0 HD2 PHE A 38 -13.881 -1.138 15.202 1.00 0.00 H new ATOM 0 HE1 PHE A 38 -15.993 -4.553 12.378 1.00 0.00 H new ATOM 0 HE2 PHE A 38 -16.321 -1.225 15.010 1.00 0.00 H new ATOM 0 HZ PHE A 38 -17.380 -2.928 13.591 1.00 0.00 H new ATOM 549 N PHE A 39 -9.711 -0.295 13.175 1.00 0.00 N ATOM 550 CA PHE A 39 -8.396 0.203 13.480 1.00 0.00 C ATOM 551 C PHE A 39 -8.472 1.382 14.417 1.00 0.00 C ATOM 552 O PHE A 39 -9.503 2.055 14.512 1.00 0.00 O ATOM 553 CB PHE A 39 -7.650 0.581 12.190 1.00 0.00 C ATOM 554 CG PHE A 39 -8.162 1.812 11.499 1.00 0.00 C ATOM 555 CD1 PHE A 39 -9.296 1.763 10.718 1.00 0.00 C ATOM 556 CD2 PHE A 39 -7.500 3.022 11.638 1.00 0.00 C ATOM 557 CE1 PHE A 39 -9.763 2.892 10.089 1.00 0.00 C ATOM 558 CE2 PHE A 39 -7.962 4.153 11.005 1.00 0.00 C ATOM 559 CZ PHE A 39 -9.100 4.080 10.230 1.00 0.00 C ATOM 0 H PHE A 39 -10.363 0.404 12.818 1.00 0.00 H new ATOM 0 HA PHE A 39 -7.839 -0.590 13.980 1.00 0.00 H new ATOM 0 HB2 PHE A 39 -6.596 0.727 12.427 1.00 0.00 H new ATOM 0 HB3 PHE A 39 -7.707 -0.257 11.496 1.00 0.00 H new ATOM 0 HD1 PHE A 39 -9.823 0.828 10.599 1.00 0.00 H new ATOM 0 HD2 PHE A 39 -6.612 3.078 12.250 1.00 0.00 H new ATOM 0 HE1 PHE A 39 -10.655 2.841 9.482 1.00 0.00 H new ATOM 0 HE2 PHE A 39 -7.437 5.091 11.114 1.00 0.00 H new ATOM 0 HZ PHE A 39 -9.469 4.964 9.732 1.00 0.00 H new ATOM 569 N ALA A 40 -7.387 1.618 15.120 1.00 0.00 N ATOM 570 CA ALA A 40 -7.320 2.697 16.067 1.00 0.00 C ATOM 571 C ALA A 40 -7.113 4.027 15.387 1.00 0.00 C ATOM 572 O ALA A 40 -6.449 4.119 14.361 1.00 0.00 O ATOM 573 CB ALA A 40 -6.238 2.455 17.067 1.00 0.00 C ATOM 0 H ALA A 40 -6.532 1.067 15.049 1.00 0.00 H new ATOM 0 HA ALA A 40 -8.279 2.733 16.584 1.00 0.00 H new ATOM 0 HB1 ALA A 40 -6.204 3.284 17.774 1.00 0.00 H new ATOM 0 HB2 ALA A 40 -6.439 1.528 17.603 1.00 0.00 H new ATOM 0 HB3 ALA A 40 -5.279 2.377 16.554 1.00 0.00 H new ATOM 579 N THR A 41 -7.669 5.045 15.986 1.00 0.00 N ATOM 580 CA THR A 41 -7.620 6.388 15.469 1.00 0.00 C ATOM 581 C THR A 41 -6.174 6.936 15.397 1.00 0.00 C ATOM 582 O THR A 41 -5.790 7.558 14.417 1.00 0.00 O ATOM 583 CB THR A 41 -8.466 7.306 16.364 1.00 0.00 C ATOM 584 OG1 THR A 41 -9.719 6.664 16.658 1.00 0.00 O ATOM 585 CG2 THR A 41 -8.743 8.627 15.672 1.00 0.00 C ATOM 0 H THR A 41 -8.180 4.963 16.865 1.00 0.00 H new ATOM 0 HA THR A 41 -8.016 6.367 14.454 1.00 0.00 H new ATOM 0 HB THR A 41 -7.912 7.497 17.283 1.00 0.00 H new ATOM 0 HG1 THR A 41 -9.881 6.690 17.624 1.00 0.00 H new ATOM 0 HG21 THR A 41 -9.344 9.261 16.325 1.00 0.00 H new ATOM 0 HG22 THR A 41 -7.800 9.126 15.449 1.00 0.00 H new ATOM 0 HG23 THR A 41 -9.285 8.445 14.744 1.00 0.00 H new ATOM 665 N LEU A 47 -2.233 -1.953 14.153 1.00 0.00 N ATOM 666 CA LEU A 47 -2.903 -2.266 12.907 1.00 0.00 C ATOM 667 C LEU A 47 -2.115 -3.313 12.143 1.00 0.00 C ATOM 668 O LEU A 47 -1.662 -3.066 11.032 1.00 0.00 O ATOM 669 CB LEU A 47 -3.068 -1.013 12.021 1.00 0.00 C ATOM 670 CG LEU A 47 -3.534 0.267 12.715 1.00 0.00 C ATOM 671 CD1 LEU A 47 -3.934 1.307 11.680 1.00 0.00 C ATOM 672 CD2 LEU A 47 -4.680 -0.008 13.666 1.00 0.00 C ATOM 0 HA LEU A 47 -3.894 -2.648 13.154 1.00 0.00 H new ATOM 0 HB2 LEU A 47 -2.111 -0.809 11.540 1.00 0.00 H new ATOM 0 HB3 LEU A 47 -3.779 -1.248 11.229 1.00 0.00 H new ATOM 0 HG LEU A 47 -2.703 0.656 13.304 1.00 0.00 H new ATOM 0 HD11 LEU A 47 -4.264 2.215 12.185 1.00 0.00 H new ATOM 0 HD12 LEU A 47 -3.078 1.536 11.045 1.00 0.00 H new ATOM 0 HD13 LEU A 47 -4.747 0.917 11.067 1.00 0.00 H new ATOM 0 HD21 LEU A 47 -4.988 0.922 14.143 1.00 0.00 H new ATOM 0 HD22 LEU A 47 -5.520 -0.427 13.112 1.00 0.00 H new ATOM 0 HD23 LEU A 47 -4.358 -0.718 14.428 1.00 0.00 H new ATOM 684 N ARG A 48 -1.953 -4.482 12.744 1.00 0.00 N ATOM 685 CA ARG A 48 -1.215 -5.573 12.107 1.00 0.00 C ATOM 686 C ARG A 48 -1.899 -5.971 10.815 1.00 0.00 C ATOM 687 O ARG A 48 -1.254 -6.171 9.786 1.00 0.00 O ATOM 688 CB ARG A 48 -1.168 -6.792 13.019 1.00 0.00 C ATOM 689 CG ARG A 48 -0.361 -6.625 14.288 1.00 0.00 C ATOM 690 CD ARG A 48 1.101 -6.400 13.998 1.00 0.00 C ATOM 691 NE ARG A 48 1.933 -6.662 15.171 1.00 0.00 N ATOM 692 CZ ARG A 48 3.257 -6.856 15.130 1.00 0.00 C ATOM 693 NH1 ARG A 48 3.911 -6.804 13.965 1.00 0.00 N ATOM 694 NH2 ARG A 48 3.923 -7.118 16.249 1.00 0.00 N ATOM 0 H ARG A 48 -2.320 -4.704 13.670 1.00 0.00 H new ATOM 0 HA ARG A 48 -0.201 -5.225 11.908 1.00 0.00 H new ATOM 0 HB2 ARG A 48 -2.189 -7.060 13.291 1.00 0.00 H new ATOM 0 HB3 ARG A 48 -0.758 -7.630 12.456 1.00 0.00 H new ATOM 0 HG2 ARG A 48 -0.752 -5.783 14.859 1.00 0.00 H new ATOM 0 HG3 ARG A 48 -0.475 -7.512 14.911 1.00 0.00 H new ATOM 0 HD2 ARG A 48 1.413 -7.048 13.179 1.00 0.00 H new ATOM 0 HD3 ARG A 48 1.252 -5.372 13.667 1.00 0.00 H new ATOM 0 HE ARG A 48 1.474 -6.700 16.081 1.00 0.00 H new ATOM 0 HH11 ARG A 48 3.401 -6.616 13.102 1.00 0.00 H new ATOM 0 HH12 ARG A 48 4.920 -6.953 13.939 1.00 0.00 H new ATOM 0 HH21 ARG A 48 3.426 -7.171 17.138 1.00 0.00 H new ATOM 0 HH22 ARG A 48 4.932 -7.266 16.219 1.00 0.00 H new ATOM 708 N GLU A 49 -3.210 -6.057 10.888 1.00 0.00 N ATOM 709 CA GLU A 49 -4.039 -6.445 9.770 1.00 0.00 C ATOM 710 C GLU A 49 -3.946 -5.444 8.637 1.00 0.00 C ATOM 711 O GLU A 49 -3.577 -5.796 7.518 1.00 0.00 O ATOM 712 CB GLU A 49 -5.491 -6.626 10.274 1.00 0.00 C ATOM 713 CG GLU A 49 -6.574 -6.601 9.214 1.00 0.00 C ATOM 714 CD GLU A 49 -7.083 -5.198 8.958 1.00 0.00 C ATOM 715 OE1 GLU A 49 -7.243 -4.434 9.943 1.00 0.00 O ATOM 716 OE2 GLU A 49 -7.313 -4.851 7.788 1.00 0.00 O ATOM 0 H GLU A 49 -3.736 -5.856 11.738 1.00 0.00 H new ATOM 0 HA GLU A 49 -3.686 -7.391 9.361 1.00 0.00 H new ATOM 0 HB2 GLU A 49 -5.554 -7.575 10.806 1.00 0.00 H new ATOM 0 HB3 GLU A 49 -5.703 -5.840 10.999 1.00 0.00 H new ATOM 0 HG2 GLU A 49 -6.184 -7.020 8.287 1.00 0.00 H new ATOM 0 HG3 GLU A 49 -7.403 -7.236 9.527 1.00 0.00 H new ATOM 723 N LEU A 50 -4.219 -4.198 8.945 1.00 0.00 N ATOM 724 CA LEU A 50 -4.226 -3.153 7.951 1.00 0.00 C ATOM 725 C LEU A 50 -2.836 -2.985 7.337 1.00 0.00 C ATOM 726 O LEU A 50 -2.701 -2.796 6.130 1.00 0.00 O ATOM 727 CB LEU A 50 -4.712 -1.847 8.579 1.00 0.00 C ATOM 728 CG LEU A 50 -4.958 -0.691 7.612 1.00 0.00 C ATOM 729 CD1 LEU A 50 -6.059 -1.058 6.631 1.00 0.00 C ATOM 730 CD2 LEU A 50 -5.333 0.562 8.374 1.00 0.00 C ATOM 0 H LEU A 50 -4.442 -3.882 9.889 1.00 0.00 H new ATOM 0 HA LEU A 50 -4.911 -3.428 7.149 1.00 0.00 H new ATOM 0 HB2 LEU A 50 -5.638 -2.048 9.117 1.00 0.00 H new ATOM 0 HB3 LEU A 50 -3.977 -1.527 9.318 1.00 0.00 H new ATOM 0 HG LEU A 50 -4.040 -0.498 7.056 1.00 0.00 H new ATOM 0 HD11 LEU A 50 -6.227 -0.227 5.946 1.00 0.00 H new ATOM 0 HD12 LEU A 50 -5.763 -1.941 6.065 1.00 0.00 H new ATOM 0 HD13 LEU A 50 -6.978 -1.269 7.178 1.00 0.00 H new ATOM 0 HD21 LEU A 50 -5.505 1.377 7.671 1.00 0.00 H new ATOM 0 HD22 LEU A 50 -6.241 0.380 8.949 1.00 0.00 H new ATOM 0 HD23 LEU A 50 -4.523 0.832 9.051 1.00 0.00 H new ATOM 742 N LYS A 51 -1.811 -3.058 8.180 1.00 0.00 N ATOM 743 CA LYS A 51 -0.430 -2.919 7.735 1.00 0.00 C ATOM 744 C LYS A 51 -0.026 -4.051 6.784 1.00 0.00 C ATOM 745 O LYS A 51 0.530 -3.801 5.714 1.00 0.00 O ATOM 746 CB LYS A 51 0.510 -2.900 8.941 1.00 0.00 C ATOM 747 CG LYS A 51 1.967 -2.671 8.594 1.00 0.00 C ATOM 748 CD LYS A 51 2.830 -2.665 9.841 1.00 0.00 C ATOM 749 CE LYS A 51 4.287 -2.421 9.504 1.00 0.00 C ATOM 750 NZ LYS A 51 5.143 -2.424 10.720 1.00 0.00 N ATOM 0 H LYS A 51 -1.913 -3.214 9.183 1.00 0.00 H new ATOM 0 HA LYS A 51 -0.351 -1.977 7.192 1.00 0.00 H new ATOM 0 HB2 LYS A 51 0.185 -2.118 9.627 1.00 0.00 H new ATOM 0 HB3 LYS A 51 0.420 -3.848 9.472 1.00 0.00 H new ATOM 0 HG2 LYS A 51 2.309 -3.452 7.915 1.00 0.00 H new ATOM 0 HG3 LYS A 51 2.074 -1.722 8.069 1.00 0.00 H new ATOM 0 HD2 LYS A 51 2.479 -1.892 10.525 1.00 0.00 H new ATOM 0 HD3 LYS A 51 2.730 -3.619 10.359 1.00 0.00 H new ATOM 0 HE2 LYS A 51 4.634 -3.190 8.813 1.00 0.00 H new ATOM 0 HE3 LYS A 51 4.386 -1.464 8.992 1.00 0.00 H new ATOM 0 HZ1 LYS A 51 6.132 -2.254 10.448 1.00 0.00 H new ATOM 0 HZ2 LYS A 51 4.828 -1.674 11.368 1.00 0.00 H new ATOM 0 HZ3 LYS A 51 5.068 -3.346 11.195 1.00 0.00 H new ATOM 764 N ALA A 52 -0.324 -5.291 7.172 1.00 0.00 N ATOM 765 CA ALA A 52 0.036 -6.455 6.362 1.00 0.00 C ATOM 766 C ALA A 52 -0.688 -6.430 5.027 1.00 0.00 C ATOM 767 O ALA A 52 -0.083 -6.667 3.963 1.00 0.00 O ATOM 768 CB ALA A 52 -0.281 -7.741 7.108 1.00 0.00 C ATOM 0 H ALA A 52 -0.812 -5.515 8.039 1.00 0.00 H new ATOM 0 HA ALA A 52 1.109 -6.416 6.171 1.00 0.00 H new ATOM 0 HB1 ALA A 52 -0.007 -8.597 6.491 1.00 0.00 H new ATOM 0 HB2 ALA A 52 0.284 -7.770 8.040 1.00 0.00 H new ATOM 0 HB3 ALA A 52 -1.348 -7.780 7.329 1.00 0.00 H new ATOM 774 N ILE A 53 -1.973 -6.120 5.074 1.00 0.00 N ATOM 775 CA ILE A 53 -2.764 -6.040 3.871 1.00 0.00 C ATOM 776 C ILE A 53 -2.248 -4.919 2.992 1.00 0.00 C ATOM 777 O ILE A 53 -2.149 -5.079 1.804 1.00 0.00 O ATOM 778 CB ILE A 53 -4.271 -5.854 4.148 1.00 0.00 C ATOM 779 CG1 ILE A 53 -4.779 -6.971 5.065 1.00 0.00 C ATOM 780 CG2 ILE A 53 -5.044 -5.861 2.832 1.00 0.00 C ATOM 781 CD1 ILE A 53 -6.225 -6.809 5.483 1.00 0.00 C ATOM 0 H ILE A 53 -2.484 -5.921 5.934 1.00 0.00 H new ATOM 0 HA ILE A 53 -2.660 -6.995 3.356 1.00 0.00 H new ATOM 0 HB ILE A 53 -4.426 -4.896 4.645 1.00 0.00 H new ATOM 0 HG12 ILE A 53 -4.663 -7.928 4.555 1.00 0.00 H new ATOM 0 HG13 ILE A 53 -4.155 -7.008 5.958 1.00 0.00 H new ATOM 0 HG21 ILE A 53 -6.107 -5.729 3.034 1.00 0.00 H new ATOM 0 HG22 ILE A 53 -4.691 -5.047 2.199 1.00 0.00 H new ATOM 0 HG23 ILE A 53 -4.886 -6.812 2.323 1.00 0.00 H new ATOM 0 HD11 ILE A 53 -6.512 -7.638 6.131 1.00 0.00 H new ATOM 0 HD12 ILE A 53 -6.345 -5.869 6.022 1.00 0.00 H new ATOM 0 HD13 ILE A 53 -6.861 -6.803 4.598 1.00 0.00 H new ATOM 793 N GLN A 54 -1.904 -3.792 3.604 1.00 0.00 N ATOM 794 CA GLN A 54 -1.369 -2.635 2.872 1.00 0.00 C ATOM 795 C GLN A 54 -0.195 -3.039 1.979 1.00 0.00 C ATOM 796 O GLN A 54 -0.072 -2.567 0.843 1.00 0.00 O ATOM 797 CB GLN A 54 -0.894 -1.561 3.862 1.00 0.00 C ATOM 798 CG GLN A 54 -0.323 -0.310 3.205 1.00 0.00 C ATOM 799 CD GLN A 54 -1.373 0.502 2.484 1.00 0.00 C ATOM 800 OE1 GLN A 54 -1.997 1.368 3.071 1.00 0.00 O ATOM 801 NE2 GLN A 54 -1.571 0.230 1.211 1.00 0.00 N ATOM 0 H GLN A 54 -1.984 -3.648 4.611 1.00 0.00 H new ATOM 0 HA GLN A 54 -2.169 -2.240 2.245 1.00 0.00 H new ATOM 0 HB2 GLN A 54 -1.732 -1.273 4.497 1.00 0.00 H new ATOM 0 HB3 GLN A 54 -0.134 -1.994 4.513 1.00 0.00 H new ATOM 0 HG2 GLN A 54 0.151 0.310 3.966 1.00 0.00 H new ATOM 0 HG3 GLN A 54 0.455 -0.599 2.499 1.00 0.00 H new ATOM 0 HE21 GLN A 54 -1.028 -0.503 0.756 1.00 0.00 H new ATOM 0 HE22 GLN A 54 -2.268 0.753 0.680 1.00 0.00 H new ATOM 810 N GLU A 55 0.662 -3.907 2.495 1.00 0.00 N ATOM 811 CA GLU A 55 1.832 -4.351 1.759 1.00 0.00 C ATOM 812 C GLU A 55 1.458 -5.261 0.580 1.00 0.00 C ATOM 813 O GLU A 55 2.017 -5.134 -0.513 1.00 0.00 O ATOM 814 CB GLU A 55 2.819 -5.070 2.682 1.00 0.00 C ATOM 815 CG GLU A 55 3.364 -4.203 3.812 1.00 0.00 C ATOM 816 CD GLU A 55 4.420 -4.916 4.625 1.00 0.00 C ATOM 817 OE1 GLU A 55 5.537 -5.122 4.100 1.00 0.00 O ATOM 818 OE2 GLU A 55 4.145 -5.293 5.781 1.00 0.00 O ATOM 0 H GLU A 55 0.567 -4.318 3.424 1.00 0.00 H new ATOM 0 HA GLU A 55 2.310 -3.458 1.355 1.00 0.00 H new ATOM 0 HB2 GLU A 55 2.327 -5.942 3.113 1.00 0.00 H new ATOM 0 HB3 GLU A 55 3.654 -5.438 2.086 1.00 0.00 H new ATOM 0 HG2 GLU A 55 3.786 -3.289 3.394 1.00 0.00 H new ATOM 0 HG3 GLU A 55 2.544 -3.906 4.466 1.00 0.00 H new ATOM 825 N VAL A 56 0.508 -6.169 0.794 1.00 0.00 N ATOM 826 CA VAL A 56 0.124 -7.137 -0.251 1.00 0.00 C ATOM 827 C VAL A 56 -1.267 -6.859 -0.846 1.00 0.00 C ATOM 828 O VAL A 56 -1.862 -7.729 -1.481 1.00 0.00 O ATOM 829 CB VAL A 56 0.165 -8.591 0.281 1.00 0.00 C ATOM 830 CG1 VAL A 56 1.588 -8.988 0.644 1.00 0.00 C ATOM 831 CG2 VAL A 56 -0.757 -8.748 1.483 1.00 0.00 C ATOM 0 H VAL A 56 -0.009 -6.261 1.668 1.00 0.00 H new ATOM 0 HA VAL A 56 0.861 -7.015 -1.045 1.00 0.00 H new ATOM 0 HB VAL A 56 -0.186 -9.255 -0.509 1.00 0.00 H new ATOM 0 HG11 VAL A 56 1.596 -10.013 1.016 1.00 0.00 H new ATOM 0 HG12 VAL A 56 2.222 -8.917 -0.240 1.00 0.00 H new ATOM 0 HG13 VAL A 56 1.967 -8.319 1.417 1.00 0.00 H new ATOM 0 HG21 VAL A 56 -0.714 -9.776 1.842 1.00 0.00 H new ATOM 0 HG22 VAL A 56 -0.438 -8.073 2.277 1.00 0.00 H new ATOM 0 HG23 VAL A 56 -1.779 -8.508 1.191 1.00 0.00 H new ATOM 841 N TYR A 57 -1.757 -5.647 -0.671 1.00 0.00 N ATOM 842 CA TYR A 57 -3.101 -5.274 -1.135 1.00 0.00 C ATOM 843 C TYR A 57 -3.246 -5.445 -2.639 1.00 0.00 C ATOM 844 O TYR A 57 -4.316 -5.809 -3.130 1.00 0.00 O ATOM 845 CB TYR A 57 -3.461 -3.849 -0.673 1.00 0.00 C ATOM 846 CG TYR A 57 -4.866 -3.402 -1.030 1.00 0.00 C ATOM 847 CD1 TYR A 57 -5.963 -3.883 -0.323 1.00 0.00 C ATOM 848 CD2 TYR A 57 -5.090 -2.468 -2.036 1.00 0.00 C ATOM 849 CE1 TYR A 57 -7.245 -3.457 -0.610 1.00 0.00 C ATOM 850 CE2 TYR A 57 -6.371 -2.033 -2.334 1.00 0.00 C ATOM 851 CZ TYR A 57 -7.446 -2.532 -1.616 1.00 0.00 C ATOM 852 OH TYR A 57 -8.725 -2.099 -1.904 1.00 0.00 O ATOM 0 H TYR A 57 -1.250 -4.892 -0.209 1.00 0.00 H new ATOM 0 HA TYR A 57 -3.817 -5.957 -0.678 1.00 0.00 H new ATOM 0 HB2 TYR A 57 -3.340 -3.791 0.409 1.00 0.00 H new ATOM 0 HB3 TYR A 57 -2.749 -3.149 -1.111 1.00 0.00 H new ATOM 0 HD1 TYR A 57 -5.809 -4.604 0.466 1.00 0.00 H new ATOM 0 HD2 TYR A 57 -4.252 -2.076 -2.593 1.00 0.00 H new ATOM 0 HE1 TYR A 57 -8.084 -3.844 -0.052 1.00 0.00 H new ATOM 0 HE2 TYR A 57 -6.531 -1.310 -3.120 1.00 0.00 H new ATOM 0 HH TYR A 57 -8.693 -1.449 -2.636 1.00 0.00 H new ATOM 862 N ALA A 58 -2.173 -5.193 -3.368 1.00 0.00 N ATOM 863 CA ALA A 58 -2.179 -5.377 -4.806 1.00 0.00 C ATOM 864 C ALA A 58 -2.444 -6.843 -5.167 1.00 0.00 C ATOM 865 O ALA A 58 -3.135 -7.127 -6.139 1.00 0.00 O ATOM 866 CB ALA A 58 -0.868 -4.908 -5.403 1.00 0.00 C ATOM 0 H ALA A 58 -1.287 -4.861 -2.987 1.00 0.00 H new ATOM 0 HA ALA A 58 -2.985 -4.775 -5.225 1.00 0.00 H new ATOM 0 HB1 ALA A 58 -0.888 -5.053 -6.483 1.00 0.00 H new ATOM 0 HB2 ALA A 58 -0.725 -3.851 -5.181 1.00 0.00 H new ATOM 0 HB3 ALA A 58 -0.047 -5.483 -4.975 1.00 0.00 H new ATOM 872 N ASP A 59 -1.891 -7.764 -4.377 1.00 0.00 N ATOM 873 CA ASP A 59 -2.101 -9.202 -4.596 1.00 0.00 C ATOM 874 C ASP A 59 -3.552 -9.584 -4.316 1.00 0.00 C ATOM 875 O ASP A 59 -4.145 -10.393 -5.033 1.00 0.00 O ATOM 876 CB ASP A 59 -1.163 -10.033 -3.716 1.00 0.00 C ATOM 877 CG ASP A 59 -1.375 -11.533 -3.891 1.00 0.00 C ATOM 878 OD1 ASP A 59 -1.002 -12.075 -4.960 1.00 0.00 O ATOM 879 OD2 ASP A 59 -1.916 -12.179 -2.964 1.00 0.00 O ATOM 0 H ASP A 59 -1.294 -7.544 -3.580 1.00 0.00 H new ATOM 0 HA ASP A 59 -1.876 -9.416 -5.641 1.00 0.00 H new ATOM 0 HB2 ASP A 59 -0.129 -9.785 -3.957 1.00 0.00 H new ATOM 0 HB3 ASP A 59 -1.320 -9.767 -2.671 1.00 0.00 H new ATOM 884 N TRP A 60 -4.115 -9.008 -3.267 1.00 0.00 N ATOM 885 CA TRP A 60 -5.509 -9.267 -2.906 1.00 0.00 C ATOM 886 C TRP A 60 -6.453 -8.693 -3.971 1.00 0.00 C ATOM 887 O TRP A 60 -7.470 -9.293 -4.316 1.00 0.00 O ATOM 888 CB TRP A 60 -5.839 -8.685 -1.515 1.00 0.00 C ATOM 889 CG TRP A 60 -5.116 -9.357 -0.365 1.00 0.00 C ATOM 890 CD1 TRP A 60 -3.889 -9.950 -0.397 1.00 0.00 C ATOM 891 CD2 TRP A 60 -5.582 -9.485 0.987 1.00 0.00 C ATOM 892 NE1 TRP A 60 -3.566 -10.441 0.843 1.00 0.00 N ATOM 893 CE2 TRP A 60 -4.585 -10.169 1.714 1.00 0.00 C ATOM 894 CE3 TRP A 60 -6.743 -9.091 1.651 1.00 0.00 C ATOM 895 CZ2 TRP A 60 -4.718 -10.463 3.079 1.00 0.00 C ATOM 896 CZ3 TRP A 60 -6.871 -9.383 2.997 1.00 0.00 C ATOM 897 CH2 TRP A 60 -5.866 -10.061 3.695 1.00 0.00 C ATOM 0 H TRP A 60 -3.633 -8.357 -2.647 1.00 0.00 H new ATOM 0 HA TRP A 60 -5.653 -10.346 -2.860 1.00 0.00 H new ATOM 0 HB2 TRP A 60 -5.593 -7.623 -1.512 1.00 0.00 H new ATOM 0 HB3 TRP A 60 -6.913 -8.764 -1.348 1.00 0.00 H new ATOM 0 HD1 TRP A 60 -3.261 -10.023 -1.273 1.00 0.00 H new ATOM 0 HE1 TRP A 60 -2.703 -10.931 1.078 1.00 0.00 H new ATOM 0 HE3 TRP A 60 -7.527 -8.568 1.124 1.00 0.00 H new ATOM 0 HZ2 TRP A 60 -3.943 -10.986 3.620 1.00 0.00 H new ATOM 0 HZ3 TRP A 60 -7.766 -9.081 3.520 1.00 0.00 H new ATOM 0 HH2 TRP A 60 -6.003 -10.271 4.746 1.00 0.00 H new ATOM 908 N GLN A 61 -6.094 -7.531 -4.489 1.00 0.00 N ATOM 909 CA GLN A 61 -6.861 -6.873 -5.540 1.00 0.00 C ATOM 910 C GLN A 61 -6.524 -7.439 -6.909 1.00 0.00 C ATOM 911 O GLN A 61 -7.181 -7.122 -7.897 1.00 0.00 O ATOM 912 CB GLN A 61 -6.599 -5.369 -5.509 1.00 0.00 C ATOM 913 CG GLN A 61 -7.572 -4.602 -4.639 1.00 0.00 C ATOM 914 CD GLN A 61 -8.958 -4.536 -5.254 1.00 0.00 C ATOM 915 OE1 GLN A 61 -9.110 -4.523 -6.474 1.00 0.00 O ATOM 916 NE2 GLN A 61 -9.971 -4.502 -4.423 1.00 0.00 N ATOM 0 H GLN A 61 -5.264 -7.015 -4.195 1.00 0.00 H new ATOM 0 HA GLN A 61 -7.919 -7.058 -5.356 1.00 0.00 H new ATOM 0 HB2 GLN A 61 -5.586 -5.193 -5.149 1.00 0.00 H new ATOM 0 HB3 GLN A 61 -6.648 -4.979 -6.526 1.00 0.00 H new ATOM 0 HG2 GLN A 61 -7.633 -5.076 -3.659 1.00 0.00 H new ATOM 0 HG3 GLN A 61 -7.197 -3.591 -4.481 1.00 0.00 H new ATOM 0 HE21 GLN A 61 -9.806 -4.514 -3.417 1.00 0.00 H new ATOM 0 HE22 GLN A 61 -10.925 -4.463 -4.783 1.00 0.00 H new ATOM 925 N ASP A 62 -5.499 -8.271 -6.956 1.00 0.00 N ATOM 926 CA ASP A 62 -5.038 -8.881 -8.201 1.00 0.00 C ATOM 927 C ASP A 62 -6.120 -9.726 -8.852 1.00 0.00 C ATOM 928 O ASP A 62 -6.401 -9.582 -10.041 1.00 0.00 O ATOM 929 CB ASP A 62 -3.816 -9.745 -7.932 1.00 0.00 C ATOM 930 CG ASP A 62 -3.117 -10.174 -9.201 1.00 0.00 C ATOM 931 OD1 ASP A 62 -2.461 -9.328 -9.832 1.00 0.00 O ATOM 932 OD2 ASP A 62 -3.203 -11.364 -9.560 1.00 0.00 O ATOM 0 H ASP A 62 -4.960 -8.546 -6.135 1.00 0.00 H new ATOM 0 HA ASP A 62 -4.782 -8.074 -8.887 1.00 0.00 H new ATOM 0 HB2 ASP A 62 -3.116 -9.193 -7.305 1.00 0.00 H new ATOM 0 HB3 ASP A 62 -4.117 -10.629 -7.371 1.00 0.00 H new ATOM 937 N GLU A 63 -6.741 -10.598 -8.070 1.00 0.00 N ATOM 938 CA GLU A 63 -7.771 -11.470 -8.606 1.00 0.00 C ATOM 939 C GLU A 63 -8.774 -11.853 -7.519 1.00 0.00 C ATOM 940 O GLU A 63 -8.874 -13.016 -7.118 1.00 0.00 O ATOM 941 CB GLU A 63 -7.135 -12.722 -9.235 1.00 0.00 C ATOM 942 CG GLU A 63 -8.102 -13.601 -10.013 1.00 0.00 C ATOM 943 CD GLU A 63 -7.435 -14.830 -10.594 1.00 0.00 C ATOM 944 OE1 GLU A 63 -7.366 -15.862 -9.896 1.00 0.00 O ATOM 945 OE2 GLU A 63 -6.997 -14.776 -11.762 1.00 0.00 O ATOM 0 H GLU A 63 -6.552 -10.718 -7.075 1.00 0.00 H new ATOM 0 HA GLU A 63 -8.311 -10.932 -9.385 1.00 0.00 H new ATOM 0 HB2 GLU A 63 -6.332 -12.409 -9.902 1.00 0.00 H new ATOM 0 HB3 GLU A 63 -6.679 -13.318 -8.444 1.00 0.00 H new ATOM 0 HG2 GLU A 63 -8.915 -13.910 -9.356 1.00 0.00 H new ATOM 0 HG3 GLU A 63 -8.548 -13.019 -10.820 1.00 0.00 H new ATOM 952 N THR A 64 -9.483 -10.858 -7.023 1.00 0.00 N ATOM 953 CA THR A 64 -10.514 -11.050 -6.006 1.00 0.00 C ATOM 954 C THR A 64 -11.434 -9.831 -5.972 1.00 0.00 C ATOM 955 O THR A 64 -12.653 -9.956 -5.851 1.00 0.00 O ATOM 956 CB THR A 64 -9.914 -11.275 -4.582 1.00 0.00 C ATOM 957 OG1 THR A 64 -8.908 -12.297 -4.617 1.00 0.00 O ATOM 958 CG2 THR A 64 -11.004 -11.690 -3.600 1.00 0.00 C ATOM 0 H THR A 64 -9.364 -9.887 -7.311 1.00 0.00 H new ATOM 0 HA THR A 64 -11.071 -11.947 -6.278 1.00 0.00 H new ATOM 0 HB THR A 64 -9.469 -10.335 -4.255 1.00 0.00 H new ATOM 0 HG1 THR A 64 -9.051 -12.870 -5.399 1.00 0.00 H new ATOM 0 HG21 THR A 64 -10.566 -11.842 -2.613 1.00 0.00 H new ATOM 0 HG22 THR A 64 -11.761 -10.908 -3.544 1.00 0.00 H new ATOM 0 HG23 THR A 64 -11.465 -12.618 -3.939 1.00 0.00 H new ATOM 966 N GLY A 65 -10.830 -8.650 -6.111 1.00 0.00 N ATOM 967 CA GLY A 65 -11.591 -7.410 -6.087 1.00 0.00 C ATOM 968 C GLY A 65 -12.018 -7.014 -4.688 1.00 0.00 C ATOM 969 O GLY A 65 -12.945 -6.227 -4.515 1.00 0.00 O ATOM 0 H GLY A 65 -9.825 -8.531 -6.240 1.00 0.00 H new ATOM 0 HA2 GLY A 65 -10.989 -6.610 -6.519 1.00 0.00 H new ATOM 0 HA3 GLY A 65 -12.475 -7.519 -6.715 1.00 0.00 H new ATOM 973 N VAL A 66 -11.327 -7.539 -3.692 1.00 0.00 N ATOM 974 CA VAL A 66 -11.673 -7.276 -2.305 1.00 0.00 C ATOM 975 C VAL A 66 -11.107 -5.932 -1.818 1.00 0.00 C ATOM 976 O VAL A 66 -9.906 -5.665 -1.937 1.00 0.00 O ATOM 977 CB VAL A 66 -11.185 -8.426 -1.373 1.00 0.00 C ATOM 978 CG1 VAL A 66 -9.675 -8.618 -1.471 1.00 0.00 C ATOM 979 CG2 VAL A 66 -11.602 -8.167 0.065 1.00 0.00 C ATOM 0 H VAL A 66 -10.521 -8.151 -3.817 1.00 0.00 H new ATOM 0 HA VAL A 66 -12.761 -7.223 -2.258 1.00 0.00 H new ATOM 0 HB VAL A 66 -11.659 -9.348 -1.708 1.00 0.00 H new ATOM 0 HG11 VAL A 66 -9.367 -9.427 -0.809 1.00 0.00 H new ATOM 0 HG12 VAL A 66 -9.406 -8.867 -2.497 1.00 0.00 H new ATOM 0 HG13 VAL A 66 -9.171 -7.697 -1.177 1.00 0.00 H new ATOM 0 HG21 VAL A 66 -11.251 -8.982 0.698 1.00 0.00 H new ATOM 0 HG22 VAL A 66 -11.166 -7.228 0.407 1.00 0.00 H new ATOM 0 HG23 VAL A 66 -12.689 -8.105 0.123 1.00 0.00 H new ATOM 989 N ARG A 67 -11.978 -5.081 -1.295 1.00 0.00 N ATOM 990 CA ARG A 67 -11.540 -3.795 -0.749 1.00 0.00 C ATOM 991 C ARG A 67 -11.640 -3.806 0.756 1.00 0.00 C ATOM 992 O ARG A 67 -12.390 -4.604 1.331 1.00 0.00 O ATOM 993 CB ARG A 67 -12.347 -2.609 -1.292 1.00 0.00 C ATOM 994 CG ARG A 67 -12.271 -2.418 -2.792 1.00 0.00 C ATOM 995 CD ARG A 67 -12.552 -0.967 -3.176 1.00 0.00 C ATOM 996 NE ARG A 67 -13.800 -0.454 -2.598 1.00 0.00 N ATOM 997 CZ ARG A 67 -14.463 0.614 -3.053 1.00 0.00 C ATOM 998 NH1 ARG A 67 -14.050 1.253 -4.146 1.00 0.00 N ATOM 999 NH2 ARG A 67 -15.543 1.038 -2.417 1.00 0.00 N ATOM 0 H ARG A 67 -12.982 -5.250 -1.235 1.00 0.00 H new ATOM 0 HA ARG A 67 -10.505 -3.664 -1.064 1.00 0.00 H new ATOM 0 HB2 ARG A 67 -13.392 -2.740 -1.010 1.00 0.00 H new ATOM 0 HB3 ARG A 67 -11.997 -1.698 -0.806 1.00 0.00 H new ATOM 0 HG2 ARG A 67 -11.282 -2.707 -3.149 1.00 0.00 H new ATOM 0 HG3 ARG A 67 -12.991 -3.073 -3.282 1.00 0.00 H new ATOM 0 HD2 ARG A 67 -11.722 -0.342 -2.847 1.00 0.00 H new ATOM 0 HD3 ARG A 67 -12.601 -0.887 -4.262 1.00 0.00 H new ATOM 0 HE ARG A 67 -14.188 -0.946 -1.794 1.00 0.00 H new ATOM 0 HH11 ARG A 67 -13.221 0.928 -4.644 1.00 0.00 H new ATOM 0 HH12 ARG A 67 -14.563 2.067 -4.485 1.00 0.00 H new ATOM 0 HH21 ARG A 67 -15.868 0.550 -1.582 1.00 0.00 H new ATOM 0 HH22 ARG A 67 -16.051 1.853 -2.762 1.00 0.00 H new ATOM 1013 N LEU A 68 -10.891 -2.933 1.401 1.00 0.00 N ATOM 1014 CA LEU A 68 -10.942 -2.833 2.840 1.00 0.00 C ATOM 1015 C LEU A 68 -11.825 -1.689 3.267 1.00 0.00 C ATOM 1016 O LEU A 68 -11.743 -0.579 2.719 1.00 0.00 O ATOM 1017 CB LEU A 68 -9.557 -2.639 3.456 1.00 0.00 C ATOM 1018 CG LEU A 68 -8.528 -3.731 3.204 1.00 0.00 C ATOM 1019 CD1 LEU A 68 -7.297 -3.476 4.047 1.00 0.00 C ATOM 1020 CD2 LEU A 68 -9.105 -5.101 3.496 1.00 0.00 C ATOM 0 H LEU A 68 -10.243 -2.287 0.950 1.00 0.00 H new ATOM 0 HA LEU A 68 -11.353 -3.777 3.199 1.00 0.00 H new ATOM 0 HB2 LEU A 68 -9.150 -1.698 3.085 1.00 0.00 H new ATOM 0 HB3 LEU A 68 -9.678 -2.530 4.534 1.00 0.00 H new ATOM 0 HG LEU A 68 -8.247 -3.710 2.151 1.00 0.00 H new ATOM 0 HD11 LEU A 68 -6.562 -4.260 3.864 1.00 0.00 H new ATOM 0 HD12 LEU A 68 -6.869 -2.509 3.783 1.00 0.00 H new ATOM 0 HD13 LEU A 68 -7.572 -3.475 5.102 1.00 0.00 H new ATOM 0 HD21 LEU A 68 -8.348 -5.862 3.307 1.00 0.00 H new ATOM 0 HD22 LEU A 68 -9.417 -5.150 4.539 1.00 0.00 H new ATOM 0 HD23 LEU A 68 -9.966 -5.278 2.852 1.00 0.00 H new ATOM 1032 N ILE A 69 -12.664 -1.964 4.223 1.00 0.00 N ATOM 1033 CA ILE A 69 -13.523 -0.979 4.804 1.00 0.00 C ATOM 1034 C ILE A 69 -12.929 -0.584 6.141 1.00 0.00 C ATOM 1035 O ILE A 69 -13.058 -1.307 7.127 1.00 0.00 O ATOM 1036 CB ILE A 69 -14.949 -1.546 5.014 1.00 0.00 C ATOM 1037 CG1 ILE A 69 -15.554 -1.965 3.671 1.00 0.00 C ATOM 1038 CG2 ILE A 69 -15.843 -0.528 5.706 1.00 0.00 C ATOM 1039 CD1 ILE A 69 -16.867 -2.709 3.799 1.00 0.00 C ATOM 0 H ILE A 69 -12.771 -2.895 4.626 1.00 0.00 H new ATOM 0 HA ILE A 69 -13.601 -0.118 4.141 1.00 0.00 H new ATOM 0 HB ILE A 69 -14.878 -2.424 5.657 1.00 0.00 H new ATOM 0 HG12 ILE A 69 -15.709 -1.076 3.059 1.00 0.00 H new ATOM 0 HG13 ILE A 69 -14.840 -2.596 3.142 1.00 0.00 H new ATOM 0 HG21 ILE A 69 -16.839 -0.951 5.842 1.00 0.00 H new ATOM 0 HG22 ILE A 69 -15.421 -0.275 6.678 1.00 0.00 H new ATOM 0 HG23 ILE A 69 -15.911 0.372 5.094 1.00 0.00 H new ATOM 0 HD11 ILE A 69 -17.234 -2.973 2.807 1.00 0.00 H new ATOM 0 HD12 ILE A 69 -16.715 -3.617 4.383 1.00 0.00 H new ATOM 0 HD13 ILE A 69 -17.598 -2.074 4.299 1.00 0.00 H new ATOM 1051 N ALA A 70 -12.267 0.543 6.169 1.00 0.00 N ATOM 1052 CA ALA A 70 -11.590 0.981 7.366 1.00 0.00 C ATOM 1053 C ALA A 70 -12.530 1.788 8.230 1.00 0.00 C ATOM 1054 O ALA A 70 -13.075 2.780 7.784 1.00 0.00 O ATOM 1055 CB ALA A 70 -10.358 1.793 6.991 1.00 0.00 C ATOM 0 H ALA A 70 -12.181 1.177 5.375 1.00 0.00 H new ATOM 0 HA ALA A 70 -11.269 0.111 7.939 1.00 0.00 H new ATOM 0 HB1 ALA A 70 -9.849 2.122 7.897 1.00 0.00 H new ATOM 0 HB2 ALA A 70 -9.682 1.176 6.399 1.00 0.00 H new ATOM 0 HB3 ALA A 70 -10.659 2.663 6.408 1.00 0.00 H new ATOM 1061 N VAL A 71 -12.721 1.366 9.461 1.00 0.00 N ATOM 1062 CA VAL A 71 -13.632 2.059 10.346 1.00 0.00 C ATOM 1063 C VAL A 71 -12.925 2.568 11.602 1.00 0.00 C ATOM 1064 O VAL A 71 -12.153 1.833 12.266 1.00 0.00 O ATOM 1065 CB VAL A 71 -14.868 1.177 10.722 1.00 0.00 C ATOM 1066 CG1 VAL A 71 -14.447 -0.102 11.415 1.00 0.00 C ATOM 1067 CG2 VAL A 71 -15.860 1.951 11.586 1.00 0.00 C ATOM 0 H VAL A 71 -12.261 0.552 9.870 1.00 0.00 H new ATOM 0 HA VAL A 71 -14.001 2.925 9.796 1.00 0.00 H new ATOM 0 HB VAL A 71 -15.365 0.908 9.790 1.00 0.00 H new ATOM 0 HG11 VAL A 71 -15.331 -0.690 11.662 1.00 0.00 H new ATOM 0 HG12 VAL A 71 -13.801 -0.679 10.753 1.00 0.00 H new ATOM 0 HG13 VAL A 71 -13.906 0.141 12.330 1.00 0.00 H new ATOM 0 HG21 VAL A 71 -16.707 1.310 11.830 1.00 0.00 H new ATOM 0 HG22 VAL A 71 -15.370 2.270 12.506 1.00 0.00 H new ATOM 0 HG23 VAL A 71 -16.212 2.826 11.040 1.00 0.00 H new ATOM 1077 N SER A 72 -13.158 3.843 11.889 1.00 0.00 N ATOM 1078 CA SER A 72 -12.615 4.495 13.056 1.00 0.00 C ATOM 1079 C SER A 72 -13.487 4.213 14.254 1.00 0.00 C ATOM 1080 O SER A 72 -14.732 4.406 14.204 1.00 0.00 O ATOM 1081 CB SER A 72 -12.538 5.985 12.811 1.00 0.00 C ATOM 1082 OG SER A 72 -13.782 6.487 12.347 1.00 0.00 O ATOM 0 H SER A 72 -13.735 4.451 11.308 1.00 0.00 H new ATOM 0 HA SER A 72 -11.614 4.111 13.252 1.00 0.00 H new ATOM 0 HB2 SER A 72 -12.256 6.495 13.732 1.00 0.00 H new ATOM 0 HB3 SER A 72 -11.759 6.197 12.078 1.00 0.00 H new ATOM 0 HG SER A 72 -14.265 6.903 13.091 1.00 0.00 H new ATOM 1088 N ILE A 73 -12.811 3.822 15.331 1.00 0.00 N ATOM 1089 CA ILE A 73 -13.415 3.364 16.576 1.00 0.00 C ATOM 1090 C ILE A 73 -13.735 4.498 17.567 1.00 0.00 C ATOM 1091 O ILE A 73 -13.912 4.238 18.762 1.00 0.00 O ATOM 1092 CB ILE A 73 -12.444 2.383 17.282 1.00 0.00 C ATOM 1093 CG1 ILE A 73 -11.094 3.080 17.528 1.00 0.00 C ATOM 1094 CG2 ILE A 73 -12.262 1.117 16.450 1.00 0.00 C ATOM 1095 CD1 ILE A 73 -10.130 2.289 18.379 1.00 0.00 C ATOM 0 H ILE A 73 -11.791 3.816 15.360 1.00 0.00 H new ATOM 0 HA ILE A 73 -14.357 2.891 16.299 1.00 0.00 H new ATOM 0 HB ILE A 73 -12.867 2.091 18.243 1.00 0.00 H new ATOM 0 HG12 ILE A 73 -10.625 3.287 16.566 1.00 0.00 H new ATOM 0 HG13 ILE A 73 -11.277 4.042 18.007 1.00 0.00 H new ATOM 0 HG21 ILE A 73 -11.577 0.441 16.962 1.00 0.00 H new ATOM 0 HG22 ILE A 73 -13.226 0.626 16.319 1.00 0.00 H new ATOM 0 HG23 ILE A 73 -11.852 1.379 15.474 1.00 0.00 H new ATOM 0 HD11 ILE A 73 -9.206 2.853 18.502 1.00 0.00 H new ATOM 0 HD12 ILE A 73 -10.575 2.104 19.357 1.00 0.00 H new ATOM 0 HD13 ILE A 73 -9.912 1.338 17.894 1.00 0.00 H new ATOM 1107 N ASP A 74 -13.813 5.724 17.106 1.00 0.00 N ATOM 1108 CA ASP A 74 -14.087 6.828 18.026 1.00 0.00 C ATOM 1109 C ASP A 74 -15.339 7.584 17.603 1.00 0.00 C ATOM 1110 O ASP A 74 -16.178 7.041 16.908 1.00 0.00 O ATOM 1111 CB ASP A 74 -12.885 7.774 18.119 1.00 0.00 C ATOM 1112 CG ASP A 74 -12.772 8.415 19.495 1.00 0.00 C ATOM 1113 OD1 ASP A 74 -13.444 9.439 19.741 1.00 0.00 O ATOM 1114 OD2 ASP A 74 -12.016 7.887 20.342 1.00 0.00 O ATOM 0 H ASP A 74 -13.696 5.989 16.128 1.00 0.00 H new ATOM 0 HA ASP A 74 -14.262 6.407 19.016 1.00 0.00 H new ATOM 0 HB2 ASP A 74 -11.971 7.222 17.899 1.00 0.00 H new ATOM 0 HB3 ASP A 74 -12.977 8.553 17.362 1.00 0.00 H new ATOM 1119 N GLU A 75 -15.475 8.822 18.061 1.00 0.00 N ATOM 1120 CA GLU A 75 -16.616 9.645 17.704 1.00 0.00 C ATOM 1121 C GLU A 75 -16.270 10.550 16.539 1.00 0.00 C ATOM 1122 O GLU A 75 -15.129 10.573 16.077 1.00 0.00 O ATOM 1123 CB GLU A 75 -17.063 10.493 18.875 1.00 0.00 C ATOM 1124 CG GLU A 75 -17.526 9.706 20.077 1.00 0.00 C ATOM 1125 CD GLU A 75 -17.955 10.609 21.201 1.00 0.00 C ATOM 1126 OE1 GLU A 75 -17.074 11.087 21.948 1.00 0.00 O ATOM 1127 OE2 GLU A 75 -19.173 10.843 21.353 1.00 0.00 O ATOM 0 H GLU A 75 -14.805 9.276 18.682 1.00 0.00 H new ATOM 0 HA GLU A 75 -17.429 8.977 17.420 1.00 0.00 H new ATOM 0 HB2 GLU A 75 -16.238 11.139 19.175 1.00 0.00 H new ATOM 0 HB3 GLU A 75 -17.874 11.143 18.548 1.00 0.00 H new ATOM 0 HG2 GLU A 75 -18.357 9.060 19.792 1.00 0.00 H new ATOM 0 HG3 GLU A 75 -16.720 9.056 20.419 1.00 0.00 H new ATOM 1134 N GLY A 76 -17.239 11.347 16.122 1.00 0.00 N ATOM 1135 CA GLY A 76 -17.077 12.186 14.958 1.00 0.00 C ATOM 1136 C GLY A 76 -15.973 13.219 15.065 1.00 0.00 C ATOM 1137 O GLY A 76 -15.213 13.399 14.121 1.00 0.00 O ATOM 0 H GLY A 76 -18.148 11.427 16.578 1.00 0.00 H new ATOM 0 HA2 GLY A 76 -16.878 11.551 14.095 1.00 0.00 H new ATOM 0 HA3 GLY A 76 -18.018 12.700 14.765 1.00 0.00 H new ATOM 1141 N GLN A 77 -15.866 13.891 16.206 1.00 0.00 N ATOM 1142 CA GLN A 77 -14.869 14.945 16.362 1.00 0.00 C ATOM 1143 C GLN A 77 -13.435 14.407 16.278 1.00 0.00 C ATOM 1144 O GLN A 77 -12.567 15.018 15.653 1.00 0.00 O ATOM 1145 CB GLN A 77 -15.084 15.751 17.666 1.00 0.00 C ATOM 1146 CG GLN A 77 -14.770 15.014 18.975 1.00 0.00 C ATOM 1147 CD GLN A 77 -15.797 13.964 19.349 1.00 0.00 C ATOM 1148 OE1 GLN A 77 -16.972 14.065 18.993 1.00 0.00 O ATOM 1149 NE2 GLN A 77 -15.366 12.959 20.084 1.00 0.00 N ATOM 0 H GLN A 77 -16.449 13.728 17.027 1.00 0.00 H new ATOM 0 HA GLN A 77 -15.008 15.626 15.523 1.00 0.00 H new ATOM 0 HB2 GLN A 77 -14.466 16.648 17.621 1.00 0.00 H new ATOM 0 HB3 GLN A 77 -16.123 16.080 17.698 1.00 0.00 H new ATOM 0 HG2 GLN A 77 -13.793 14.538 18.888 1.00 0.00 H new ATOM 0 HG3 GLN A 77 -14.698 15.742 19.783 1.00 0.00 H new ATOM 0 HE21 GLN A 77 -14.385 12.912 20.358 1.00 0.00 H new ATOM 0 HE22 GLN A 77 -16.014 12.228 20.379 1.00 0.00 H new ATOM 1158 N ASN A 78 -13.195 13.273 16.900 1.00 0.00 N ATOM 1159 CA ASN A 78 -11.872 12.662 16.898 1.00 0.00 C ATOM 1160 C ASN A 78 -11.578 11.971 15.576 1.00 0.00 C ATOM 1161 O ASN A 78 -10.460 12.040 15.061 1.00 0.00 O ATOM 1162 CB ASN A 78 -11.731 11.680 18.062 1.00 0.00 C ATOM 1163 CG ASN A 78 -11.711 12.379 19.408 1.00 0.00 C ATOM 1164 OD1 ASN A 78 -11.205 13.491 19.537 1.00 0.00 O ATOM 1165 ND2 ASN A 78 -12.275 11.743 20.410 1.00 0.00 N ATOM 0 H ASN A 78 -13.900 12.748 17.418 1.00 0.00 H new ATOM 0 HA ASN A 78 -11.139 13.459 17.024 1.00 0.00 H new ATOM 0 HB2 ASN A 78 -12.557 10.970 18.037 1.00 0.00 H new ATOM 0 HB3 ASN A 78 -10.813 11.105 17.940 1.00 0.00 H new ATOM 0 HD21 ASN A 78 -12.303 12.172 21.335 1.00 0.00 H new ATOM 0 HD22 ASN A 78 -12.685 10.821 20.263 1.00 0.00 H new ATOM 1172 N ALA A 79 -12.593 11.323 15.017 1.00 0.00 N ATOM 1173 CA ALA A 79 -12.440 10.562 13.788 1.00 0.00 C ATOM 1174 C ALA A 79 -12.246 11.447 12.553 1.00 0.00 C ATOM 1175 O ALA A 79 -12.007 10.948 11.458 1.00 0.00 O ATOM 1176 CB ALA A 79 -13.596 9.602 13.592 1.00 0.00 C ATOM 0 H ALA A 79 -13.538 11.311 15.401 1.00 0.00 H new ATOM 0 HA ALA A 79 -11.523 9.983 13.900 1.00 0.00 H new ATOM 0 HB1 ALA A 79 -13.454 9.047 12.665 1.00 0.00 H new ATOM 0 HB2 ALA A 79 -13.637 8.906 14.430 1.00 0.00 H new ATOM 0 HB3 ALA A 79 -14.530 10.162 13.540 1.00 0.00 H new ATOM 1182 N GLN A 80 -12.354 12.756 12.717 1.00 0.00 N ATOM 1183 CA GLN A 80 -12.122 13.669 11.605 1.00 0.00 C ATOM 1184 C GLN A 80 -10.693 13.526 11.076 1.00 0.00 C ATOM 1185 O GLN A 80 -10.413 13.828 9.922 1.00 0.00 O ATOM 1186 CB GLN A 80 -12.381 15.116 12.024 1.00 0.00 C ATOM 1187 CG GLN A 80 -13.840 15.435 12.296 1.00 0.00 C ATOM 1188 CD GLN A 80 -14.711 15.277 11.064 1.00 0.00 C ATOM 1189 OE1 GLN A 80 -14.272 15.507 9.936 1.00 0.00 O ATOM 1190 NE2 GLN A 80 -15.950 14.885 11.272 1.00 0.00 N ATOM 0 H GLN A 80 -12.598 13.208 13.598 1.00 0.00 H new ATOM 0 HA GLN A 80 -12.819 13.408 10.809 1.00 0.00 H new ATOM 0 HB2 GLN A 80 -11.801 15.332 12.921 1.00 0.00 H new ATOM 0 HB3 GLN A 80 -12.016 15.780 11.240 1.00 0.00 H new ATOM 0 HG2 GLN A 80 -14.210 14.780 13.085 1.00 0.00 H new ATOM 0 HG3 GLN A 80 -13.922 16.457 12.666 1.00 0.00 H new ATOM 0 HE21 GLN A 80 -16.275 14.705 12.222 1.00 0.00 H new ATOM 0 HE22 GLN A 80 -16.585 14.761 10.483 1.00 0.00 H new ATOM 1199 N LYS A 81 -9.801 13.046 11.934 1.00 0.00 N ATOM 1200 CA LYS A 81 -8.396 12.864 11.588 1.00 0.00 C ATOM 1201 C LYS A 81 -8.155 11.524 10.870 1.00 0.00 C ATOM 1202 O LYS A 81 -7.077 11.285 10.334 1.00 0.00 O ATOM 1203 CB LYS A 81 -7.542 12.932 12.852 1.00 0.00 C ATOM 1204 CG LYS A 81 -7.582 14.283 13.547 1.00 0.00 C ATOM 1205 CD LYS A 81 -6.822 14.262 14.867 1.00 0.00 C ATOM 1206 CE LYS A 81 -5.326 14.064 14.663 1.00 0.00 C ATOM 1207 NZ LYS A 81 -4.704 15.198 13.935 1.00 0.00 N ATOM 0 H LYS A 81 -10.031 12.772 12.889 1.00 0.00 H new ATOM 0 HA LYS A 81 -8.113 13.665 10.905 1.00 0.00 H new ATOM 0 HB2 LYS A 81 -7.880 12.165 13.549 1.00 0.00 H new ATOM 0 HB3 LYS A 81 -6.509 12.697 12.595 1.00 0.00 H new ATOM 0 HG2 LYS A 81 -7.153 15.042 12.892 1.00 0.00 H new ATOM 0 HG3 LYS A 81 -8.618 14.568 13.729 1.00 0.00 H new ATOM 0 HD2 LYS A 81 -6.994 15.198 15.399 1.00 0.00 H new ATOM 0 HD3 LYS A 81 -7.211 13.461 15.496 1.00 0.00 H new ATOM 0 HE2 LYS A 81 -4.841 13.947 15.632 1.00 0.00 H new ATOM 0 HE3 LYS A 81 -5.156 13.141 14.108 1.00 0.00 H new ATOM 0 HZ1 LYS A 81 -3.669 15.132 14.010 1.00 0.00 H new ATOM 0 HZ2 LYS A 81 -4.982 15.162 12.933 1.00 0.00 H new ATOM 0 HZ3 LYS A 81 -5.025 16.095 14.351 1.00 0.00 H new ATOM 1221 N VAL A 82 -9.164 10.671 10.852 1.00 0.00 N ATOM 1222 CA VAL A 82 -9.043 9.334 10.258 1.00 0.00 C ATOM 1223 C VAL A 82 -8.823 9.382 8.765 1.00 0.00 C ATOM 1224 O VAL A 82 -7.934 8.730 8.222 1.00 0.00 O ATOM 1225 CB VAL A 82 -10.297 8.529 10.511 1.00 0.00 C ATOM 1226 CG1 VAL A 82 -10.182 7.156 9.908 1.00 0.00 C ATOM 1227 CG2 VAL A 82 -10.538 8.448 11.962 1.00 0.00 C ATOM 0 H VAL A 82 -10.084 10.874 11.242 1.00 0.00 H new ATOM 0 HA VAL A 82 -8.176 8.870 10.729 1.00 0.00 H new ATOM 0 HB VAL A 82 -11.143 9.025 10.036 1.00 0.00 H new ATOM 0 HG11 VAL A 82 -11.096 6.595 10.103 1.00 0.00 H new ATOM 0 HG12 VAL A 82 -10.032 7.243 8.832 1.00 0.00 H new ATOM 0 HG13 VAL A 82 -9.334 6.634 10.352 1.00 0.00 H new ATOM 0 HG21 VAL A 82 -11.442 7.868 12.149 1.00 0.00 H new ATOM 0 HG22 VAL A 82 -9.690 7.964 12.445 1.00 0.00 H new ATOM 0 HG23 VAL A 82 -10.661 9.452 12.367 1.00 0.00 H new ATOM 1237 N LYS A 83 -9.631 10.159 8.117 1.00 0.00 N ATOM 1238 CA LYS A 83 -9.602 10.263 6.686 1.00 0.00 C ATOM 1239 C LYS A 83 -8.301 10.908 6.149 1.00 0.00 C ATOM 1240 O LYS A 83 -7.764 10.445 5.141 1.00 0.00 O ATOM 1241 CB LYS A 83 -10.839 10.974 6.206 1.00 0.00 C ATOM 1242 CG LYS A 83 -12.040 10.050 6.014 1.00 0.00 C ATOM 1243 CD LYS A 83 -13.348 10.827 6.027 1.00 0.00 C ATOM 1244 CE LYS A 83 -13.448 11.797 4.846 1.00 0.00 C ATOM 1245 NZ LYS A 83 -12.713 13.075 5.073 1.00 0.00 N ATOM 0 H LYS A 83 -10.336 10.745 8.565 1.00 0.00 H new ATOM 0 HA LYS A 83 -9.600 9.253 6.276 1.00 0.00 H new ATOM 0 HB2 LYS A 83 -11.101 11.753 6.922 1.00 0.00 H new ATOM 0 HB3 LYS A 83 -10.619 11.471 5.261 1.00 0.00 H new ATOM 0 HG2 LYS A 83 -11.942 9.516 5.069 1.00 0.00 H new ATOM 0 HG3 LYS A 83 -12.053 9.300 6.804 1.00 0.00 H new ATOM 0 HD2 LYS A 83 -14.185 10.129 5.996 1.00 0.00 H new ATOM 0 HD3 LYS A 83 -13.431 11.383 6.961 1.00 0.00 H new ATOM 0 HE2 LYS A 83 -13.055 11.313 3.952 1.00 0.00 H new ATOM 0 HE3 LYS A 83 -14.498 12.018 4.653 1.00 0.00 H new ATOM 0 HZ1 LYS A 83 -13.308 13.875 4.777 1.00 0.00 H new ATOM 0 HZ2 LYS A 83 -12.484 13.169 6.083 1.00 0.00 H new ATOM 0 HZ3 LYS A 83 -11.834 13.073 4.517 1.00 0.00 H new ATOM 1259 N PRO A 84 -7.773 11.988 6.784 1.00 0.00 N ATOM 1260 CA PRO A 84 -6.486 12.542 6.386 1.00 0.00 C ATOM 1261 C PRO A 84 -5.360 11.519 6.599 1.00 0.00 C ATOM 1262 O PRO A 84 -4.360 11.529 5.881 1.00 0.00 O ATOM 1263 CB PRO A 84 -6.300 13.772 7.280 1.00 0.00 C ATOM 1264 CG PRO A 84 -7.246 13.581 8.406 1.00 0.00 C ATOM 1265 CD PRO A 84 -8.384 12.753 7.878 1.00 0.00 C ATOM 0 HA PRO A 84 -6.455 12.801 5.328 1.00 0.00 H new ATOM 0 HB2 PRO A 84 -5.273 13.848 7.637 1.00 0.00 H new ATOM 0 HB3 PRO A 84 -6.517 14.691 6.735 1.00 0.00 H new ATOM 0 HG2 PRO A 84 -6.757 13.079 9.241 1.00 0.00 H new ATOM 0 HG3 PRO A 84 -7.605 14.541 8.777 1.00 0.00 H new ATOM 0 HD2 PRO A 84 -8.793 12.097 8.646 1.00 0.00 H new ATOM 0 HD3 PRO A 84 -9.203 13.378 7.522 1.00 0.00 H new ATOM 1273 N LEU A 85 -5.538 10.618 7.592 1.00 0.00 N ATOM 1274 CA LEU A 85 -4.582 9.519 7.809 1.00 0.00 C ATOM 1275 C LEU A 85 -4.565 8.633 6.595 1.00 0.00 C ATOM 1276 O LEU A 85 -3.510 8.207 6.135 1.00 0.00 O ATOM 1277 CB LEU A 85 -4.995 8.655 8.997 1.00 0.00 C ATOM 1278 CG LEU A 85 -4.951 9.309 10.351 1.00 0.00 C ATOM 1279 CD1 LEU A 85 -5.543 8.380 11.402 1.00 0.00 C ATOM 1280 CD2 LEU A 85 -3.533 9.684 10.720 1.00 0.00 C ATOM 0 H LEU A 85 -6.323 10.632 8.244 1.00 0.00 H new ATOM 0 HA LEU A 85 -3.603 9.960 7.999 1.00 0.00 H new ATOM 0 HB2 LEU A 85 -6.010 8.299 8.823 1.00 0.00 H new ATOM 0 HB3 LEU A 85 -4.349 7.777 9.021 1.00 0.00 H new ATOM 0 HG LEU A 85 -5.546 10.222 10.312 1.00 0.00 H new ATOM 0 HD11 LEU A 85 -5.506 8.864 12.378 1.00 0.00 H new ATOM 0 HD12 LEU A 85 -6.579 8.156 11.147 1.00 0.00 H new ATOM 0 HD13 LEU A 85 -4.969 7.454 11.434 1.00 0.00 H new ATOM 0 HD21 LEU A 85 -3.525 10.155 11.703 1.00 0.00 H new ATOM 0 HD22 LEU A 85 -2.914 8.787 10.743 1.00 0.00 H new ATOM 0 HD23 LEU A 85 -3.137 10.380 9.981 1.00 0.00 H new ATOM 1292 N ALA A 86 -5.754 8.365 6.084 1.00 0.00 N ATOM 1293 CA ALA A 86 -5.930 7.524 4.915 1.00 0.00 C ATOM 1294 C ALA A 86 -5.183 8.094 3.724 1.00 0.00 C ATOM 1295 O ALA A 86 -4.513 7.362 2.993 1.00 0.00 O ATOM 1296 CB ALA A 86 -7.418 7.387 4.593 1.00 0.00 C ATOM 0 H ALA A 86 -6.626 8.726 6.470 1.00 0.00 H new ATOM 0 HA ALA A 86 -5.520 6.537 5.131 1.00 0.00 H new ATOM 0 HB1 ALA A 86 -7.543 6.754 3.714 1.00 0.00 H new ATOM 0 HB2 ALA A 86 -7.934 6.937 5.441 1.00 0.00 H new ATOM 0 HB3 ALA A 86 -7.839 8.372 4.394 1.00 0.00 H new ATOM 1302 N ASP A 87 -5.287 9.400 3.547 1.00 0.00 N ATOM 1303 CA ASP A 87 -4.622 10.080 2.440 1.00 0.00 C ATOM 1304 C ASP A 87 -3.113 10.167 2.663 1.00 0.00 C ATOM 1305 O ASP A 87 -2.326 9.867 1.767 1.00 0.00 O ATOM 1306 CB ASP A 87 -5.205 11.480 2.249 1.00 0.00 C ATOM 1307 CG ASP A 87 -4.563 12.230 1.094 1.00 0.00 C ATOM 1308 OD1 ASP A 87 -4.913 11.947 -0.072 1.00 0.00 O ATOM 1309 OD2 ASP A 87 -3.722 13.116 1.352 1.00 0.00 O ATOM 0 H ASP A 87 -5.826 10.015 4.156 1.00 0.00 H new ATOM 0 HA ASP A 87 -4.796 9.493 1.538 1.00 0.00 H new ATOM 0 HB2 ASP A 87 -6.278 11.402 2.074 1.00 0.00 H new ATOM 0 HB3 ASP A 87 -5.073 12.053 3.167 1.00 0.00 H new ATOM 1314 N GLY A 88 -2.722 10.565 3.872 1.00 0.00 N ATOM 1315 CA GLY A 88 -1.311 10.727 4.193 1.00 0.00 C ATOM 1316 C GLY A 88 -0.532 9.424 4.166 1.00 0.00 C ATOM 1317 O GLY A 88 0.578 9.369 3.640 1.00 0.00 O ATOM 0 H GLY A 88 -3.360 10.779 4.639 1.00 0.00 H new ATOM 0 HA2 GLY A 88 -0.863 11.424 3.485 1.00 0.00 H new ATOM 0 HA3 GLY A 88 -1.220 11.175 5.182 1.00 0.00 H new ATOM 1321 N ASN A 89 -1.108 8.381 4.741 1.00 0.00 N ATOM 1322 CA ASN A 89 -0.463 7.070 4.782 1.00 0.00 C ATOM 1323 C ASN A 89 -0.532 6.383 3.430 1.00 0.00 C ATOM 1324 O ASN A 89 0.286 5.515 3.121 1.00 0.00 O ATOM 1325 CB ASN A 89 -1.100 6.185 5.860 1.00 0.00 C ATOM 1326 CG ASN A 89 -0.652 6.554 7.264 1.00 0.00 C ATOM 1327 OD1 ASN A 89 0.348 6.043 7.766 1.00 0.00 O ATOM 1328 ND2 ASN A 89 -1.391 7.440 7.908 1.00 0.00 N ATOM 0 H ASN A 89 -2.024 8.413 5.188 1.00 0.00 H new ATOM 0 HA ASN A 89 0.586 7.224 5.033 1.00 0.00 H new ATOM 0 HB2 ASN A 89 -2.185 6.267 5.796 1.00 0.00 H new ATOM 0 HB3 ASN A 89 -0.847 5.143 5.665 1.00 0.00 H new ATOM 0 HD21 ASN A 89 -1.139 7.722 8.855 1.00 0.00 H new ATOM 0 HD22 ASN A 89 -2.213 7.842 7.458 1.00 0.00 H new ATOM 1335 N GLY A 90 -1.513 6.771 2.626 1.00 0.00 N ATOM 1336 CA GLY A 90 -1.679 6.165 1.326 1.00 0.00 C ATOM 1337 C GLY A 90 -2.340 4.809 1.421 1.00 0.00 C ATOM 1338 O GLY A 90 -1.983 3.884 0.687 1.00 0.00 O ATOM 0 H GLY A 90 -2.195 7.495 2.854 1.00 0.00 H new ATOM 0 HA2 GLY A 90 -2.280 6.819 0.694 1.00 0.00 H new ATOM 0 HA3 GLY A 90 -0.706 6.063 0.845 1.00 0.00 H new ATOM 1342 N TRP A 91 -3.301 4.696 2.339 1.00 0.00 N ATOM 1343 CA TRP A 91 -4.027 3.446 2.561 1.00 0.00 C ATOM 1344 C TRP A 91 -4.760 2.978 1.299 1.00 0.00 C ATOM 1345 O TRP A 91 -4.751 1.794 0.968 1.00 0.00 O ATOM 1346 CB TRP A 91 -5.000 3.590 3.739 1.00 0.00 C ATOM 1347 CG TRP A 91 -4.334 3.521 5.088 1.00 0.00 C ATOM 1348 CD1 TRP A 91 -3.111 2.993 5.364 1.00 0.00 C ATOM 1349 CD2 TRP A 91 -4.866 3.972 6.343 1.00 0.00 C ATOM 1350 NE1 TRP A 91 -2.845 3.083 6.713 1.00 0.00 N ATOM 1351 CE2 TRP A 91 -3.901 3.685 7.333 1.00 0.00 C ATOM 1352 CE3 TRP A 91 -6.057 4.593 6.727 1.00 0.00 C ATOM 1353 CZ2 TRP A 91 -4.093 3.994 8.676 1.00 0.00 C ATOM 1354 CZ3 TRP A 91 -6.245 4.900 8.063 1.00 0.00 C ATOM 1355 CH2 TRP A 91 -5.266 4.599 9.021 1.00 0.00 C ATOM 0 H TRP A 91 -3.596 5.462 2.945 1.00 0.00 H new ATOM 0 HA TRP A 91 -3.293 2.679 2.808 1.00 0.00 H new ATOM 0 HB2 TRP A 91 -5.524 4.542 3.651 1.00 0.00 H new ATOM 0 HB3 TRP A 91 -5.753 2.804 3.675 1.00 0.00 H new ATOM 0 HD1 TRP A 91 -2.444 2.565 4.631 1.00 0.00 H new ATOM 0 HE1 TRP A 91 -1.997 2.753 7.173 1.00 0.00 H new ATOM 0 HE3 TRP A 91 -6.816 4.829 5.996 1.00 0.00 H new ATOM 0 HZ2 TRP A 91 -3.342 3.764 9.417 1.00 0.00 H new ATOM 0 HZ3 TRP A 91 -7.161 5.380 8.373 1.00 0.00 H new ATOM 0 HH2 TRP A 91 -5.445 4.852 10.056 1.00 0.00 H new ATOM 1366 N GLU A 92 -5.382 3.919 0.609 1.00 0.00 N ATOM 1367 CA GLU A 92 -6.081 3.655 -0.661 1.00 0.00 C ATOM 1368 C GLU A 92 -7.316 2.752 -0.513 1.00 0.00 C ATOM 1369 O GLU A 92 -7.700 2.068 -1.463 1.00 0.00 O ATOM 1370 CB GLU A 92 -5.122 3.049 -1.688 1.00 0.00 C ATOM 1371 CG GLU A 92 -4.025 3.995 -2.133 1.00 0.00 C ATOM 1372 CD GLU A 92 -3.137 3.393 -3.188 1.00 0.00 C ATOM 1373 OE1 GLU A 92 -2.204 2.643 -2.837 1.00 0.00 O ATOM 1374 OE2 GLU A 92 -3.374 3.662 -4.380 1.00 0.00 O ATOM 0 H GLU A 92 -5.423 4.894 0.905 1.00 0.00 H new ATOM 0 HA GLU A 92 -6.440 4.624 -1.007 1.00 0.00 H new ATOM 0 HB2 GLU A 92 -4.667 2.154 -1.263 1.00 0.00 H new ATOM 0 HB3 GLU A 92 -5.692 2.732 -2.561 1.00 0.00 H new ATOM 0 HG2 GLU A 92 -4.474 4.910 -2.519 1.00 0.00 H new ATOM 0 HG3 GLU A 92 -3.420 4.276 -1.271 1.00 0.00 H new ATOM 1381 N TYR A 93 -7.947 2.758 0.650 1.00 0.00 N ATOM 1382 CA TYR A 93 -9.166 1.970 0.826 1.00 0.00 C ATOM 1383 C TYR A 93 -10.346 2.898 0.991 1.00 0.00 C ATOM 1384 O TYR A 93 -10.241 4.098 0.734 1.00 0.00 O ATOM 1385 CB TYR A 93 -9.099 1.049 2.054 1.00 0.00 C ATOM 1386 CG TYR A 93 -7.769 0.410 2.312 1.00 0.00 C ATOM 1387 CD1 TYR A 93 -7.317 -0.643 1.540 1.00 0.00 C ATOM 1388 CD2 TYR A 93 -6.956 0.875 3.330 1.00 0.00 C ATOM 1389 CE1 TYR A 93 -6.088 -1.223 1.782 1.00 0.00 C ATOM 1390 CE2 TYR A 93 -5.729 0.301 3.580 1.00 0.00 C ATOM 1391 CZ TYR A 93 -5.301 -0.748 2.804 1.00 0.00 C ATOM 1392 OH TYR A 93 -4.089 -1.329 3.054 1.00 0.00 O ATOM 0 H TYR A 93 -7.649 3.285 1.471 1.00 0.00 H new ATOM 0 HA TYR A 93 -9.274 1.346 -0.061 1.00 0.00 H new ATOM 0 HB2 TYR A 93 -9.382 1.626 2.934 1.00 0.00 H new ATOM 0 HB3 TYR A 93 -9.844 0.262 1.936 1.00 0.00 H new ATOM 0 HD1 TYR A 93 -7.934 -1.017 0.736 1.00 0.00 H new ATOM 0 HD2 TYR A 93 -7.289 1.702 3.939 1.00 0.00 H new ATOM 0 HE1 TYR A 93 -5.747 -2.046 1.171 1.00 0.00 H new ATOM 0 HE2 TYR A 93 -5.108 0.674 4.381 1.00 0.00 H new ATOM 0 HH TYR A 93 -4.017 -1.538 4.009 1.00 0.00 H new ATOM 1402 N GLU A 94 -11.468 2.345 1.408 1.00 0.00 N ATOM 1403 CA GLU A 94 -12.636 3.138 1.693 1.00 0.00 C ATOM 1404 C GLU A 94 -12.782 3.251 3.201 1.00 0.00 C ATOM 1405 O GLU A 94 -12.712 2.249 3.922 1.00 0.00 O ATOM 1406 CB GLU A 94 -13.886 2.547 1.027 1.00 0.00 C ATOM 1407 CG GLU A 94 -14.218 1.122 1.433 1.00 0.00 C ATOM 1408 CD GLU A 94 -15.353 0.560 0.615 1.00 0.00 C ATOM 1409 OE1 GLU A 94 -16.456 1.134 0.654 1.00 0.00 O ATOM 1410 OE2 GLU A 94 -15.142 -0.444 -0.100 1.00 0.00 O ATOM 0 H GLU A 94 -11.590 1.343 1.556 1.00 0.00 H new ATOM 0 HA GLU A 94 -12.520 4.138 1.274 1.00 0.00 H new ATOM 0 HB2 GLU A 94 -14.739 3.183 1.261 1.00 0.00 H new ATOM 0 HB3 GLU A 94 -13.752 2.579 -0.054 1.00 0.00 H new ATOM 0 HG2 GLU A 94 -13.336 0.494 1.311 1.00 0.00 H new ATOM 0 HG3 GLU A 94 -14.484 1.097 2.490 1.00 0.00 H new ATOM 1417 N VAL A 95 -12.939 4.461 3.684 1.00 0.00 N ATOM 1418 CA VAL A 95 -12.936 4.694 5.105 1.00 0.00 C ATOM 1419 C VAL A 95 -14.311 5.118 5.617 1.00 0.00 C ATOM 1420 O VAL A 95 -14.988 5.960 5.023 1.00 0.00 O ATOM 1421 CB VAL A 95 -11.888 5.765 5.484 1.00 0.00 C ATOM 1422 CG1 VAL A 95 -11.750 5.884 6.988 1.00 0.00 C ATOM 1423 CG2 VAL A 95 -10.545 5.453 4.843 1.00 0.00 C ATOM 0 H VAL A 95 -13.070 5.296 3.114 1.00 0.00 H new ATOM 0 HA VAL A 95 -12.674 3.749 5.580 1.00 0.00 H new ATOM 0 HB VAL A 95 -12.235 6.725 5.102 1.00 0.00 H new ATOM 0 HG11 VAL A 95 -11.006 6.644 7.226 1.00 0.00 H new ATOM 0 HG12 VAL A 95 -12.710 6.167 7.420 1.00 0.00 H new ATOM 0 HG13 VAL A 95 -11.435 4.926 7.401 1.00 0.00 H new ATOM 0 HG21 VAL A 95 -9.822 6.219 5.123 1.00 0.00 H new ATOM 0 HG22 VAL A 95 -10.195 4.480 5.188 1.00 0.00 H new ATOM 0 HG23 VAL A 95 -10.655 5.436 3.759 1.00 0.00 H new ATOM 1433 N LEU A 96 -14.701 4.510 6.708 1.00 0.00 N ATOM 1434 CA LEU A 96 -15.949 4.780 7.375 1.00 0.00 C ATOM 1435 C LEU A 96 -15.673 5.381 8.721 1.00 0.00 C ATOM 1436 O LEU A 96 -14.820 4.899 9.475 1.00 0.00 O ATOM 1437 CB LEU A 96 -16.804 3.517 7.533 1.00 0.00 C ATOM 1438 CG LEU A 96 -17.681 3.124 6.328 1.00 0.00 C ATOM 1439 CD1 LEU A 96 -16.848 2.880 5.080 1.00 0.00 C ATOM 1440 CD2 LEU A 96 -18.520 1.904 6.661 1.00 0.00 C ATOM 0 H LEU A 96 -14.143 3.792 7.170 1.00 0.00 H new ATOM 0 HA LEU A 96 -16.514 5.480 6.759 1.00 0.00 H new ATOM 0 HB2 LEU A 96 -16.141 2.682 7.759 1.00 0.00 H new ATOM 0 HB3 LEU A 96 -17.453 3.651 8.398 1.00 0.00 H new ATOM 0 HG LEU A 96 -18.346 3.961 6.115 1.00 0.00 H new ATOM 0 HD11 LEU A 96 -17.503 2.605 4.253 1.00 0.00 H new ATOM 0 HD12 LEU A 96 -16.302 3.788 4.824 1.00 0.00 H new ATOM 0 HD13 LEU A 96 -16.141 2.072 5.267 1.00 0.00 H new ATOM 0 HD21 LEU A 96 -19.134 1.639 5.800 1.00 0.00 H new ATOM 0 HD22 LEU A 96 -17.865 1.069 6.911 1.00 0.00 H new ATOM 0 HD23 LEU A 96 -19.164 2.127 7.511 1.00 0.00 H new ATOM 1452 N LEU A 97 -16.378 6.410 9.016 1.00 0.00 N ATOM 1453 CA LEU A 97 -16.189 7.136 10.226 1.00 0.00 C ATOM 1454 C LEU A 97 -17.356 6.897 11.171 1.00 0.00 C ATOM 1455 O LEU A 97 -18.491 7.302 10.873 1.00 0.00 O ATOM 1456 CB LEU A 97 -16.066 8.624 9.851 1.00 0.00 C ATOM 1457 CG LEU A 97 -15.724 9.610 10.957 1.00 0.00 C ATOM 1458 CD1 LEU A 97 -14.984 10.797 10.366 1.00 0.00 C ATOM 1459 CD2 LEU A 97 -16.987 10.094 11.657 1.00 0.00 C ATOM 0 H LEU A 97 -17.116 6.781 8.417 1.00 0.00 H new ATOM 0 HA LEU A 97 -15.288 6.807 10.744 1.00 0.00 H new ATOM 0 HB2 LEU A 97 -15.304 8.712 9.077 1.00 0.00 H new ATOM 0 HB3 LEU A 97 -17.010 8.936 9.405 1.00 0.00 H new ATOM 0 HG LEU A 97 -15.092 9.107 11.689 1.00 0.00 H new ATOM 0 HD11 LEU A 97 -14.739 11.504 11.158 1.00 0.00 H new ATOM 0 HD12 LEU A 97 -14.066 10.453 9.890 1.00 0.00 H new ATOM 0 HD13 LEU A 97 -15.615 11.287 9.625 1.00 0.00 H new ATOM 0 HD21 LEU A 97 -16.719 10.798 12.445 1.00 0.00 H new ATOM 0 HD22 LEU A 97 -17.637 10.587 10.934 1.00 0.00 H new ATOM 0 HD23 LEU A 97 -17.510 9.243 12.094 1.00 0.00 H new ATOM 1471 N ASP A 98 -17.113 6.198 12.297 1.00 0.00 N ATOM 1472 CA ASP A 98 -18.172 6.044 13.275 1.00 0.00 C ATOM 1473 C ASP A 98 -18.247 7.321 14.103 1.00 0.00 C ATOM 1474 O ASP A 98 -17.234 7.815 14.583 1.00 0.00 O ATOM 1475 CB ASP A 98 -17.957 4.792 14.155 1.00 0.00 C ATOM 1476 CG ASP A 98 -19.088 4.533 15.165 1.00 0.00 C ATOM 1477 OD1 ASP A 98 -20.019 5.367 15.270 1.00 0.00 O ATOM 1478 OD2 ASP A 98 -19.053 3.484 15.853 1.00 0.00 O ATOM 0 H ASP A 98 -16.226 5.753 12.534 1.00 0.00 H new ATOM 0 HA ASP A 98 -19.124 5.888 12.767 1.00 0.00 H new ATOM 0 HB2 ASP A 98 -17.855 3.920 13.509 1.00 0.00 H new ATOM 0 HB3 ASP A 98 -17.018 4.899 14.697 1.00 0.00 H new ATOM 1483 N SER A 99 -19.432 7.885 14.207 1.00 0.00 N ATOM 1484 CA SER A 99 -19.615 9.127 14.923 1.00 0.00 C ATOM 1485 C SER A 99 -20.389 8.902 16.219 1.00 0.00 C ATOM 1486 O SER A 99 -20.657 9.852 16.966 1.00 0.00 O ATOM 1487 CB SER A 99 -20.343 10.144 14.032 1.00 0.00 C ATOM 1488 OG SER A 99 -20.433 11.415 14.660 1.00 0.00 O ATOM 0 H SER A 99 -20.285 7.500 13.802 1.00 0.00 H new ATOM 0 HA SER A 99 -18.633 9.523 15.183 1.00 0.00 H new ATOM 0 HB2 SER A 99 -19.815 10.242 13.084 1.00 0.00 H new ATOM 0 HB3 SER A 99 -21.344 9.778 13.803 1.00 0.00 H new ATOM 0 HG SER A 99 -20.538 11.295 15.627 1.00 0.00 H new ATOM 1494 N ASN A 100 -20.744 7.660 16.481 1.00 0.00 N ATOM 1495 CA ASN A 100 -21.493 7.320 17.672 1.00 0.00 C ATOM 1496 C ASN A 100 -20.657 6.454 18.594 1.00 0.00 C ATOM 1497 O ASN A 100 -20.725 6.581 19.819 1.00 0.00 O ATOM 1498 CB ASN A 100 -22.768 6.562 17.294 1.00 0.00 C ATOM 1499 CG ASN A 100 -23.763 7.400 16.520 1.00 0.00 C ATOM 1500 OD1 ASN A 100 -23.840 8.620 16.685 1.00 0.00 O ATOM 1501 ND2 ASN A 100 -24.537 6.752 15.666 1.00 0.00 N ATOM 0 H ASN A 100 -20.524 6.866 15.880 1.00 0.00 H new ATOM 0 HA ASN A 100 -21.755 8.245 18.186 1.00 0.00 H new ATOM 0 HB2 ASN A 100 -22.499 5.690 16.698 1.00 0.00 H new ATOM 0 HB3 ASN A 100 -23.245 6.193 18.202 1.00 0.00 H new ATOM 0 HD21 ASN A 100 -25.228 7.262 15.116 1.00 0.00 H new ATOM 0 HD22 ASN A 100 -24.443 5.742 15.558 1.00 0.00 H new ATOM 1508 N GLY A 101 -19.859 5.587 18.000 1.00 0.00 N ATOM 1509 CA GLY A 101 -19.059 4.659 18.767 1.00 0.00 C ATOM 1510 C GLY A 101 -19.840 3.399 19.064 1.00 0.00 C ATOM 1511 O GLY A 101 -19.391 2.528 19.817 1.00 0.00 O ATOM 0 H GLY A 101 -19.749 5.508 16.989 1.00 0.00 H new ATOM 0 HA2 GLY A 101 -18.153 4.410 18.215 1.00 0.00 H new ATOM 0 HA3 GLY A 101 -18.745 5.127 19.700 1.00 0.00 H new ATOM 1515 N ASP A 102 -21.016 3.301 18.455 1.00 0.00 N ATOM 1516 CA ASP A 102 -21.910 2.177 18.671 1.00 0.00 C ATOM 1517 C ASP A 102 -21.608 1.022 17.744 1.00 0.00 C ATOM 1518 O ASP A 102 -21.951 -0.119 18.048 1.00 0.00 O ATOM 1519 CB ASP A 102 -23.372 2.599 18.523 1.00 0.00 C ATOM 1520 CG ASP A 102 -23.909 3.280 19.761 1.00 0.00 C ATOM 1521 OD1 ASP A 102 -24.153 2.579 20.759 1.00 0.00 O ATOM 1522 OD2 ASP A 102 -24.095 4.512 19.739 1.00 0.00 O ATOM 0 H ASP A 102 -21.373 3.997 17.801 1.00 0.00 H new ATOM 0 HA ASP A 102 -21.742 1.837 19.693 1.00 0.00 H new ATOM 0 HB2 ASP A 102 -23.467 3.273 17.672 1.00 0.00 H new ATOM 0 HB3 ASP A 102 -23.979 1.721 18.304 1.00 0.00 H new ATOM 1527 N PHE A 103 -20.951 1.301 16.626 1.00 0.00 N ATOM 1528 CA PHE A 103 -20.646 0.260 15.652 1.00 0.00 C ATOM 1529 C PHE A 103 -19.704 -0.768 16.259 1.00 0.00 C ATOM 1530 O PHE A 103 -19.806 -1.963 15.983 1.00 0.00 O ATOM 1531 CB PHE A 103 -20.083 0.855 14.353 1.00 0.00 C ATOM 1532 CG PHE A 103 -19.998 -0.135 13.220 1.00 0.00 C ATOM 1533 CD1 PHE A 103 -21.138 -0.487 12.516 1.00 0.00 C ATOM 1534 CD2 PHE A 103 -18.787 -0.698 12.844 1.00 0.00 C ATOM 1535 CE1 PHE A 103 -21.079 -1.382 11.469 1.00 0.00 C ATOM 1536 CE2 PHE A 103 -18.723 -1.599 11.789 1.00 0.00 C ATOM 1537 CZ PHE A 103 -19.870 -1.939 11.106 1.00 0.00 C ATOM 0 H PHE A 103 -20.621 2.232 16.372 1.00 0.00 H new ATOM 0 HA PHE A 103 -21.573 -0.248 15.388 1.00 0.00 H new ATOM 0 HB2 PHE A 103 -20.710 1.692 14.046 1.00 0.00 H new ATOM 0 HB3 PHE A 103 -19.089 1.256 14.549 1.00 0.00 H new ATOM 0 HD1 PHE A 103 -22.088 -0.053 12.792 1.00 0.00 H new ATOM 0 HD2 PHE A 103 -17.886 -0.433 13.377 1.00 0.00 H new ATOM 0 HE1 PHE A 103 -21.979 -1.647 10.933 1.00 0.00 H new ATOM 0 HE2 PHE A 103 -17.776 -2.032 11.505 1.00 0.00 H new ATOM 0 HZ PHE A 103 -19.823 -2.641 10.287 1.00 0.00 H new ATOM 1547 N LYS A 104 -18.795 -0.293 17.106 1.00 0.00 N ATOM 1548 CA LYS A 104 -17.857 -1.171 17.801 1.00 0.00 C ATOM 1549 C LYS A 104 -18.634 -2.178 18.655 1.00 0.00 C ATOM 1550 O LYS A 104 -18.335 -3.375 18.662 1.00 0.00 O ATOM 1551 CB LYS A 104 -16.954 -0.352 18.728 1.00 0.00 C ATOM 1552 CG LYS A 104 -16.178 0.743 18.033 1.00 0.00 C ATOM 1553 CD LYS A 104 -15.261 1.473 19.001 1.00 0.00 C ATOM 1554 CE LYS A 104 -16.031 2.217 20.087 1.00 0.00 C ATOM 1555 NZ LYS A 104 -15.110 2.939 21.008 1.00 0.00 N ATOM 0 H LYS A 104 -18.688 0.697 17.328 1.00 0.00 H new ATOM 0 HA LYS A 104 -17.251 -1.689 17.057 1.00 0.00 H new ATOM 0 HB2 LYS A 104 -17.567 0.094 19.511 1.00 0.00 H new ATOM 0 HB3 LYS A 104 -16.250 -1.025 19.218 1.00 0.00 H new ATOM 0 HG2 LYS A 104 -15.588 0.315 17.223 1.00 0.00 H new ATOM 0 HG3 LYS A 104 -16.872 1.452 17.581 1.00 0.00 H new ATOM 0 HD2 LYS A 104 -14.585 0.756 19.466 1.00 0.00 H new ATOM 0 HD3 LYS A 104 -14.644 2.181 18.448 1.00 0.00 H new ATOM 0 HE2 LYS A 104 -16.718 2.927 19.627 1.00 0.00 H new ATOM 0 HE3 LYS A 104 -16.636 1.510 20.655 1.00 0.00 H new ATOM 0 HZ1 LYS A 104 -15.665 3.503 21.683 1.00 0.00 H new ATOM 0 HZ2 LYS A 104 -14.529 2.251 21.528 1.00 0.00 H new ATOM 0 HZ3 LYS A 104 -14.492 3.569 20.458 1.00 0.00 H new ATOM 1569 N ARG A 105 -19.641 -1.678 19.370 1.00 0.00 N ATOM 1570 CA ARG A 105 -20.467 -2.514 20.218 1.00 0.00 C ATOM 1571 C ARG A 105 -21.365 -3.409 19.391 1.00 0.00 C ATOM 1572 O ARG A 105 -21.593 -4.564 19.736 1.00 0.00 O ATOM 1573 CB ARG A 105 -21.284 -1.681 21.202 1.00 0.00 C ATOM 1574 CG ARG A 105 -20.435 -1.020 22.274 1.00 0.00 C ATOM 1575 CD ARG A 105 -21.271 -0.382 23.377 1.00 0.00 C ATOM 1576 NE ARG A 105 -22.071 0.758 22.921 1.00 0.00 N ATOM 1577 CZ ARG A 105 -22.719 1.579 23.756 1.00 0.00 C ATOM 1578 NH1 ARG A 105 -22.628 1.392 25.070 1.00 0.00 N ATOM 1579 NH2 ARG A 105 -23.453 2.578 23.283 1.00 0.00 N ATOM 0 H ARG A 105 -19.900 -0.691 19.374 1.00 0.00 H new ATOM 0 HA ARG A 105 -19.799 -3.149 20.800 1.00 0.00 H new ATOM 0 HB2 ARG A 105 -21.828 -0.912 20.653 1.00 0.00 H new ATOM 0 HB3 ARG A 105 -22.028 -2.319 21.679 1.00 0.00 H new ATOM 0 HG2 ARG A 105 -19.768 -1.762 22.713 1.00 0.00 H new ATOM 0 HG3 ARG A 105 -19.805 -0.258 21.814 1.00 0.00 H new ATOM 0 HD2 ARG A 105 -21.935 -1.136 23.800 1.00 0.00 H new ATOM 0 HD3 ARG A 105 -20.610 -0.054 24.179 1.00 0.00 H new ATOM 0 HE ARG A 105 -22.137 0.934 21.919 1.00 0.00 H new ATOM 0 HH11 ARG A 105 -22.066 0.625 25.438 1.00 0.00 H new ATOM 0 HH12 ARG A 105 -23.121 2.016 25.709 1.00 0.00 H new ATOM 0 HH21 ARG A 105 -23.527 2.725 22.276 1.00 0.00 H new ATOM 0 HH22 ARG A 105 -23.944 3.199 23.926 1.00 0.00 H new ATOM 1593 N ALA A 106 -21.863 -2.865 18.299 1.00 0.00 N ATOM 1594 CA ALA A 106 -22.727 -3.595 17.388 1.00 0.00 C ATOM 1595 C ALA A 106 -22.024 -4.820 16.828 1.00 0.00 C ATOM 1596 O ALA A 106 -22.637 -5.875 16.666 1.00 0.00 O ATOM 1597 CB ALA A 106 -23.182 -2.681 16.262 1.00 0.00 C ATOM 0 H ALA A 106 -21.681 -1.902 18.016 1.00 0.00 H new ATOM 0 HA ALA A 106 -23.600 -3.938 17.943 1.00 0.00 H new ATOM 0 HB1 ALA A 106 -23.830 -3.235 15.583 1.00 0.00 H new ATOM 0 HB2 ALA A 106 -23.731 -1.836 16.678 1.00 0.00 H new ATOM 0 HB3 ALA A 106 -22.312 -2.315 15.716 1.00 0.00 H new ATOM 1603 N MET A 107 -20.739 -4.686 16.536 1.00 0.00 N ATOM 1604 CA MET A 107 -19.987 -5.811 16.008 1.00 0.00 C ATOM 1605 C MET A 107 -19.327 -6.607 17.126 1.00 0.00 C ATOM 1606 O MET A 107 -18.809 -7.699 16.894 1.00 0.00 O ATOM 1607 CB MET A 107 -18.935 -5.358 14.998 1.00 0.00 C ATOM 1608 CG MET A 107 -19.461 -4.419 13.922 1.00 0.00 C ATOM 1609 SD MET A 107 -21.041 -4.933 13.224 1.00 0.00 S ATOM 1610 CE MET A 107 -20.696 -6.607 12.701 1.00 0.00 C ATOM 0 H MET A 107 -20.204 -3.825 16.653 1.00 0.00 H new ATOM 0 HA MET A 107 -20.699 -6.457 15.494 1.00 0.00 H new ATOM 0 HB2 MET A 107 -18.125 -4.861 15.533 1.00 0.00 H new ATOM 0 HB3 MET A 107 -18.507 -6.238 14.518 1.00 0.00 H new ATOM 0 HG2 MET A 107 -19.568 -3.420 14.344 1.00 0.00 H new ATOM 0 HG3 MET A 107 -18.725 -4.349 13.121 1.00 0.00 H new ATOM 0 HE1 MET A 107 -21.233 -6.817 11.776 1.00 0.00 H new ATOM 0 HE2 MET A 107 -19.625 -6.722 12.533 1.00 0.00 H new ATOM 0 HE3 MET A 107 -21.019 -7.304 13.475 1.00 0.00 H new ATOM 1620 N ASN A 108 -19.355 -6.044 18.339 1.00 0.00 N ATOM 1621 CA ASN A 108 -18.768 -6.678 19.530 1.00 0.00 C ATOM 1622 C ASN A 108 -17.249 -6.802 19.377 1.00 0.00 C ATOM 1623 O ASN A 108 -16.705 -7.903 19.209 1.00 0.00 O ATOM 1624 CB ASN A 108 -19.410 -8.057 19.805 1.00 0.00 C ATOM 1625 CG ASN A 108 -19.085 -8.608 21.191 1.00 0.00 C ATOM 1626 OD1 ASN A 108 -18.059 -8.286 21.788 1.00 0.00 O ATOM 1627 ND2 ASN A 108 -19.959 -9.456 21.702 1.00 0.00 N ATOM 0 H ASN A 108 -19.784 -5.137 18.525 1.00 0.00 H new ATOM 0 HA ASN A 108 -18.977 -6.041 20.389 1.00 0.00 H new ATOM 0 HB2 ASN A 108 -20.492 -7.974 19.699 1.00 0.00 H new ATOM 0 HB3 ASN A 108 -19.069 -8.766 19.051 1.00 0.00 H new ATOM 0 HD21 ASN A 108 -19.794 -9.867 22.621 1.00 0.00 H new ATOM 0 HD22 ASN A 108 -20.799 -9.700 21.178 1.00 0.00 H new ATOM 1634 N VAL A 109 -16.575 -5.665 19.409 1.00 0.00 N ATOM 1635 CA VAL A 109 -15.133 -5.623 19.253 1.00 0.00 C ATOM 1636 C VAL A 109 -14.446 -5.470 20.606 1.00 0.00 C ATOM 1637 O VAL A 109 -14.686 -4.503 21.332 1.00 0.00 O ATOM 1638 CB VAL A 109 -14.712 -4.451 18.333 1.00 0.00 C ATOM 1639 CG1 VAL A 109 -13.197 -4.343 18.239 1.00 0.00 C ATOM 1640 CG2 VAL A 109 -15.326 -4.611 16.951 1.00 0.00 C ATOM 0 H VAL A 109 -17.009 -4.752 19.543 1.00 0.00 H new ATOM 0 HA VAL A 109 -14.825 -6.564 18.798 1.00 0.00 H new ATOM 0 HB VAL A 109 -15.086 -3.526 18.773 1.00 0.00 H new ATOM 0 HG11 VAL A 109 -12.931 -3.511 17.586 1.00 0.00 H new ATOM 0 HG12 VAL A 109 -12.782 -4.172 19.232 1.00 0.00 H new ATOM 0 HG13 VAL A 109 -12.791 -5.269 17.831 1.00 0.00 H new ATOM 0 HG21 VAL A 109 -15.019 -3.778 16.318 1.00 0.00 H new ATOM 0 HG22 VAL A 109 -14.987 -5.548 16.508 1.00 0.00 H new ATOM 0 HG23 VAL A 109 -16.413 -4.622 17.035 1.00 0.00 H new ATOM 1650 N SER A 110 -13.598 -6.430 20.941 1.00 0.00 N ATOM 1651 CA SER A 110 -12.867 -6.395 22.192 1.00 0.00 C ATOM 1652 C SER A 110 -11.473 -5.793 21.975 1.00 0.00 C ATOM 1653 O SER A 110 -11.230 -4.631 22.319 1.00 0.00 O ATOM 1654 CB SER A 110 -12.774 -7.808 22.792 1.00 0.00 C ATOM 1655 OG SER A 110 -12.291 -7.774 24.125 1.00 0.00 O ATOM 0 H SER A 110 -13.401 -7.245 20.360 1.00 0.00 H new ATOM 0 HA SER A 110 -13.402 -5.761 22.899 1.00 0.00 H new ATOM 0 HB2 SER A 110 -13.757 -8.279 22.772 1.00 0.00 H new ATOM 0 HB3 SER A 110 -12.114 -8.422 22.180 1.00 0.00 H new ATOM 0 HG SER A 110 -12.245 -8.686 24.480 1.00 0.00 H new ATOM 1661 N LEU A 111 -10.572 -6.574 21.394 1.00 0.00 N ATOM 1662 CA LEU A 111 -9.238 -6.115 21.096 1.00 0.00 C ATOM 1663 C LEU A 111 -9.168 -5.696 19.636 1.00 0.00 C ATOM 1664 O LEU A 111 -10.031 -6.066 18.838 1.00 0.00 O ATOM 1665 CB LEU A 111 -8.234 -7.246 21.383 1.00 0.00 C ATOM 1666 CG LEU A 111 -6.739 -6.916 21.250 1.00 0.00 C ATOM 1667 CD1 LEU A 111 -6.339 -5.790 22.188 1.00 0.00 C ATOM 1668 CD2 LEU A 111 -5.926 -8.149 21.546 1.00 0.00 C ATOM 0 H LEU A 111 -10.753 -7.540 21.120 1.00 0.00 H new ATOM 0 HA LEU A 111 -8.988 -5.258 21.721 1.00 0.00 H new ATOM 0 HB2 LEU A 111 -8.411 -7.604 22.397 1.00 0.00 H new ATOM 0 HB3 LEU A 111 -8.457 -8.073 20.710 1.00 0.00 H new ATOM 0 HG LEU A 111 -6.547 -6.585 20.229 1.00 0.00 H new ATOM 0 HD11 LEU A 111 -5.276 -5.579 22.071 1.00 0.00 H new ATOM 0 HD12 LEU A 111 -6.915 -4.896 21.949 1.00 0.00 H new ATOM 0 HD13 LEU A 111 -6.539 -6.086 23.218 1.00 0.00 H new ATOM 0 HD21 LEU A 111 -4.865 -7.917 21.452 1.00 0.00 H new ATOM 0 HD22 LEU A 111 -6.135 -8.488 22.561 1.00 0.00 H new ATOM 0 HD23 LEU A 111 -6.189 -8.936 20.840 1.00 0.00 H new ATOM 1680 N ILE A 112 -8.181 -4.912 19.304 1.00 0.00 N ATOM 1681 CA ILE A 112 -7.975 -4.484 17.939 1.00 0.00 C ATOM 1682 C ILE A 112 -6.648 -5.037 17.437 1.00 0.00 C ATOM 1683 O ILE A 112 -5.736 -5.277 18.237 1.00 0.00 O ATOM 1684 CB ILE A 112 -7.992 -2.939 17.818 1.00 0.00 C ATOM 1685 CG1 ILE A 112 -7.048 -2.307 18.852 1.00 0.00 C ATOM 1686 CG2 ILE A 112 -9.419 -2.407 17.979 1.00 0.00 C ATOM 1687 CD1 ILE A 112 -6.944 -0.802 18.747 1.00 0.00 C ATOM 0 H ILE A 112 -7.495 -4.549 19.966 1.00 0.00 H new ATOM 0 HA ILE A 112 -8.792 -4.868 17.328 1.00 0.00 H new ATOM 0 HB ILE A 112 -7.637 -2.663 16.825 1.00 0.00 H new ATOM 0 HG12 ILE A 112 -7.393 -2.569 19.852 1.00 0.00 H new ATOM 0 HG13 ILE A 112 -6.054 -2.739 18.734 1.00 0.00 H new ATOM 0 HG21 ILE A 112 -9.414 -1.321 17.892 1.00 0.00 H new ATOM 0 HG22 ILE A 112 -10.055 -2.831 17.202 1.00 0.00 H new ATOM 0 HG23 ILE A 112 -9.805 -2.690 18.958 1.00 0.00 H new ATOM 0 HD11 ILE A 112 -6.260 -0.430 19.510 1.00 0.00 H new ATOM 0 HD12 ILE A 112 -6.569 -0.531 17.760 1.00 0.00 H new ATOM 0 HD13 ILE A 112 -7.928 -0.358 18.895 1.00 0.00 H new ATOM 1699 N PRO A 113 -6.502 -5.245 16.122 1.00 0.00 N ATOM 1700 CA PRO A 113 -7.533 -4.936 15.126 1.00 0.00 C ATOM 1701 C PRO A 113 -8.628 -6.006 15.053 1.00 0.00 C ATOM 1702 O PRO A 113 -8.414 -7.166 15.439 1.00 0.00 O ATOM 1703 CB PRO A 113 -6.737 -4.907 13.824 1.00 0.00 C ATOM 1704 CG PRO A 113 -5.653 -5.909 14.037 1.00 0.00 C ATOM 1705 CD PRO A 113 -5.310 -5.852 15.504 1.00 0.00 C ATOM 0 HA PRO A 113 -8.063 -4.012 15.356 1.00 0.00 H new ATOM 0 HB2 PRO A 113 -7.361 -5.170 12.970 1.00 0.00 H new ATOM 0 HB3 PRO A 113 -6.330 -3.915 13.628 1.00 0.00 H new ATOM 0 HG2 PRO A 113 -5.985 -6.908 13.753 1.00 0.00 H new ATOM 0 HG3 PRO A 113 -4.782 -5.676 13.424 1.00 0.00 H new ATOM 0 HD2 PRO A 113 -5.113 -6.845 15.907 1.00 0.00 H new ATOM 0 HD3 PRO A 113 -4.418 -5.252 15.683 1.00 0.00 H new ATOM 1713 N ALA A 114 -9.795 -5.617 14.567 1.00 0.00 N ATOM 1714 CA ALA A 114 -10.888 -6.568 14.383 1.00 0.00 C ATOM 1715 C ALA A 114 -11.168 -6.735 12.906 1.00 0.00 C ATOM 1716 O ALA A 114 -11.236 -5.749 12.174 1.00 0.00 O ATOM 1717 CB ALA A 114 -12.139 -6.140 15.139 1.00 0.00 C ATOM 0 H ALA A 114 -10.013 -4.659 14.294 1.00 0.00 H new ATOM 0 HA ALA A 114 -10.586 -7.530 14.797 1.00 0.00 H new ATOM 0 HB1 ALA A 114 -12.930 -6.872 14.978 1.00 0.00 H new ATOM 0 HB2 ALA A 114 -11.916 -6.075 16.204 1.00 0.00 H new ATOM 0 HB3 ALA A 114 -12.467 -5.166 14.777 1.00 0.00 H new ATOM 1723 N VAL A 115 -11.339 -7.977 12.466 1.00 0.00 N ATOM 1724 CA VAL A 115 -11.476 -8.257 11.045 1.00 0.00 C ATOM 1725 C VAL A 115 -12.801 -8.926 10.714 1.00 0.00 C ATOM 1726 O VAL A 115 -13.200 -9.897 11.362 1.00 0.00 O ATOM 1727 CB VAL A 115 -10.362 -9.202 10.566 1.00 0.00 C ATOM 1728 CG1 VAL A 115 -10.390 -9.351 9.054 1.00 0.00 C ATOM 1729 CG2 VAL A 115 -9.004 -8.751 11.052 1.00 0.00 C ATOM 0 H VAL A 115 -11.386 -8.799 13.069 1.00 0.00 H new ATOM 0 HA VAL A 115 -11.417 -7.291 10.544 1.00 0.00 H new ATOM 0 HB VAL A 115 -10.549 -10.183 11.002 1.00 0.00 H new ATOM 0 HG11 VAL A 115 -9.592 -10.024 8.740 1.00 0.00 H new ATOM 0 HG12 VAL A 115 -11.352 -9.760 8.746 1.00 0.00 H new ATOM 0 HG13 VAL A 115 -10.245 -8.376 8.590 1.00 0.00 H new ATOM 0 HG21 VAL A 115 -8.241 -9.443 10.694 1.00 0.00 H new ATOM 0 HG22 VAL A 115 -8.795 -7.751 10.671 1.00 0.00 H new ATOM 0 HG23 VAL A 115 -8.995 -8.733 12.142 1.00 0.00 H new ATOM 1739 N PHE A 116 -13.470 -8.403 9.712 1.00 0.00 N ATOM 1740 CA PHE A 116 -14.678 -9.014 9.189 1.00 0.00 C ATOM 1741 C PHE A 116 -14.526 -9.205 7.689 1.00 0.00 C ATOM 1742 O PHE A 116 -14.458 -8.232 6.941 1.00 0.00 O ATOM 1743 CB PHE A 116 -15.916 -8.161 9.495 1.00 0.00 C ATOM 1744 CG PHE A 116 -16.286 -8.124 10.951 1.00 0.00 C ATOM 1745 CD1 PHE A 116 -15.728 -7.182 11.798 1.00 0.00 C ATOM 1746 CD2 PHE A 116 -17.188 -9.034 11.470 1.00 0.00 C ATOM 1747 CE1 PHE A 116 -16.065 -7.148 13.135 1.00 0.00 C ATOM 1748 CE2 PHE A 116 -17.531 -9.006 12.807 1.00 0.00 C ATOM 1749 CZ PHE A 116 -16.967 -8.062 13.639 1.00 0.00 C ATOM 0 H PHE A 116 -13.196 -7.544 9.235 1.00 0.00 H new ATOM 0 HA PHE A 116 -14.820 -9.980 9.674 1.00 0.00 H new ATOM 0 HB2 PHE A 116 -15.738 -7.143 9.150 1.00 0.00 H new ATOM 0 HB3 PHE A 116 -16.761 -8.547 8.925 1.00 0.00 H new ATOM 0 HD1 PHE A 116 -15.021 -6.465 11.407 1.00 0.00 H new ATOM 0 HD2 PHE A 116 -17.630 -9.776 10.822 1.00 0.00 H new ATOM 0 HE1 PHE A 116 -15.624 -6.408 13.786 1.00 0.00 H new ATOM 0 HE2 PHE A 116 -18.239 -9.721 13.200 1.00 0.00 H new ATOM 0 HZ PHE A 116 -17.232 -8.038 14.686 1.00 0.00 H new ATOM 1759 N ILE A 117 -14.460 -10.446 7.256 1.00 0.00 N ATOM 1760 CA ILE A 117 -14.282 -10.742 5.847 1.00 0.00 C ATOM 1761 C ILE A 117 -15.608 -11.099 5.216 1.00 0.00 C ATOM 1762 O ILE A 117 -16.292 -12.044 5.653 1.00 0.00 O ATOM 1763 CB ILE A 117 -13.274 -11.896 5.616 1.00 0.00 C ATOM 1764 CG1 ILE A 117 -11.916 -11.549 6.233 1.00 0.00 C ATOM 1765 CG2 ILE A 117 -13.124 -12.197 4.121 1.00 0.00 C ATOM 1766 CD1 ILE A 117 -10.896 -12.664 6.130 1.00 0.00 C ATOM 0 H ILE A 117 -14.527 -11.267 7.858 1.00 0.00 H new ATOM 0 HA ILE A 117 -13.878 -9.844 5.379 1.00 0.00 H new ATOM 0 HB ILE A 117 -13.660 -12.791 6.105 1.00 0.00 H new ATOM 0 HG12 ILE A 117 -11.520 -10.660 5.741 1.00 0.00 H new ATOM 0 HG13 ILE A 117 -12.059 -11.295 7.283 1.00 0.00 H new ATOM 0 HG21 ILE A 117 -12.412 -13.010 3.983 1.00 0.00 H new ATOM 0 HG22 ILE A 117 -14.091 -12.488 3.710 1.00 0.00 H new ATOM 0 HG23 ILE A 117 -12.763 -11.307 3.605 1.00 0.00 H new ATOM 0 HD11 ILE A 117 -9.960 -12.344 6.588 1.00 0.00 H new ATOM 0 HD12 ILE A 117 -11.270 -13.548 6.647 1.00 0.00 H new ATOM 0 HD13 ILE A 117 -10.723 -12.903 5.081 1.00 0.00 H new ATOM 1778 N VAL A 118 -15.960 -10.358 4.186 1.00 0.00 N ATOM 1779 CA VAL A 118 -17.211 -10.534 3.493 1.00 0.00 C ATOM 1780 C VAL A 118 -16.997 -11.229 2.156 1.00 0.00 C ATOM 1781 O VAL A 118 -16.186 -10.791 1.332 1.00 0.00 O ATOM 1782 CB VAL A 118 -17.899 -9.169 3.255 1.00 0.00 C ATOM 1783 CG1 VAL A 118 -19.112 -9.306 2.352 1.00 0.00 C ATOM 1784 CG2 VAL A 118 -18.282 -8.530 4.578 1.00 0.00 C ATOM 0 H VAL A 118 -15.378 -9.611 3.806 1.00 0.00 H new ATOM 0 HA VAL A 118 -17.851 -11.156 4.119 1.00 0.00 H new ATOM 0 HB VAL A 118 -17.185 -8.520 2.748 1.00 0.00 H new ATOM 0 HG11 VAL A 118 -19.570 -8.328 2.207 1.00 0.00 H new ATOM 0 HG12 VAL A 118 -18.804 -9.709 1.387 1.00 0.00 H new ATOM 0 HG13 VAL A 118 -19.834 -9.980 2.813 1.00 0.00 H new ATOM 0 HG21 VAL A 118 -18.765 -7.571 4.392 1.00 0.00 H new ATOM 0 HG22 VAL A 118 -18.970 -9.185 5.113 1.00 0.00 H new ATOM 0 HG23 VAL A 118 -17.387 -8.375 5.180 1.00 0.00 H new ATOM 1794 N ASP A 119 -17.761 -12.292 1.959 1.00 0.00 N ATOM 1795 CA ASP A 119 -17.729 -13.126 0.764 1.00 0.00 C ATOM 1796 C ASP A 119 -18.305 -12.376 -0.444 1.00 0.00 C ATOM 1797 O ASP A 119 -18.996 -11.365 -0.290 1.00 0.00 O ATOM 1798 CB ASP A 119 -18.531 -14.421 1.048 1.00 0.00 C ATOM 1799 CG ASP A 119 -18.759 -15.290 -0.170 1.00 0.00 C ATOM 1800 OD1 ASP A 119 -17.895 -16.123 -0.482 1.00 0.00 O ATOM 1801 OD2 ASP A 119 -19.815 -15.137 -0.813 1.00 0.00 O ATOM 0 H ASP A 119 -18.443 -12.610 2.648 1.00 0.00 H new ATOM 0 HA ASP A 119 -16.697 -13.380 0.521 1.00 0.00 H new ATOM 0 HB2 ASP A 119 -18.003 -15.004 1.802 1.00 0.00 H new ATOM 0 HB3 ASP A 119 -19.497 -14.150 1.473 1.00 0.00 H new ATOM 1806 N GLY A 120 -18.015 -12.883 -1.643 1.00 0.00 N ATOM 1807 CA GLY A 120 -18.482 -12.263 -2.878 1.00 0.00 C ATOM 1808 C GLY A 120 -20.003 -12.169 -2.974 1.00 0.00 C ATOM 1809 O GLY A 120 -20.531 -11.401 -3.776 1.00 0.00 O ATOM 0 H GLY A 120 -17.456 -13.725 -1.782 1.00 0.00 H new ATOM 0 HA2 GLY A 120 -18.058 -11.262 -2.956 1.00 0.00 H new ATOM 0 HA3 GLY A 120 -18.107 -12.835 -3.727 1.00 0.00 H new ATOM 1813 N ASN A 121 -20.704 -12.958 -2.168 1.00 0.00 N ATOM 1814 CA ASN A 121 -22.160 -12.940 -2.157 1.00 0.00 C ATOM 1815 C ASN A 121 -22.689 -11.866 -1.209 1.00 0.00 C ATOM 1816 O ASN A 121 -23.901 -11.718 -1.039 1.00 0.00 O ATOM 1817 CB ASN A 121 -22.715 -14.312 -1.756 1.00 0.00 C ATOM 1818 CG ASN A 121 -22.490 -15.375 -2.813 1.00 0.00 C ATOM 1819 OD1 ASN A 121 -23.314 -15.562 -3.716 1.00 0.00 O ATOM 1820 ND2 ASN A 121 -21.377 -16.075 -2.718 1.00 0.00 N ATOM 0 H ASN A 121 -20.286 -13.619 -1.513 1.00 0.00 H new ATOM 0 HA ASN A 121 -22.497 -12.705 -3.167 1.00 0.00 H new ATOM 0 HB2 ASN A 121 -22.246 -14.629 -0.824 1.00 0.00 H new ATOM 0 HB3 ASN A 121 -23.784 -14.222 -1.561 1.00 0.00 H new ATOM 0 HD21 ASN A 121 -21.171 -16.801 -3.404 1.00 0.00 H new ATOM 0 HD22 ASN A 121 -20.722 -15.891 -1.958 1.00 0.00 H new ATOM 1827 N GLY A 122 -21.776 -11.119 -0.589 1.00 0.00 N ATOM 1828 CA GLY A 122 -22.170 -10.028 0.282 1.00 0.00 C ATOM 1829 C GLY A 122 -22.508 -10.458 1.693 1.00 0.00 C ATOM 1830 O GLY A 122 -23.289 -9.794 2.375 1.00 0.00 O ATOM 0 H GLY A 122 -20.769 -11.253 -0.676 1.00 0.00 H new ATOM 0 HA2 GLY A 122 -21.362 -9.297 0.320 1.00 0.00 H new ATOM 0 HA3 GLY A 122 -23.035 -9.525 -0.151 1.00 0.00 H new ATOM 1834 N LYS A 123 -21.935 -11.559 2.135 1.00 0.00 N ATOM 1835 CA LYS A 123 -22.187 -12.057 3.481 1.00 0.00 C ATOM 1836 C LYS A 123 -20.872 -12.236 4.226 1.00 0.00 C ATOM 1837 O LYS A 123 -19.830 -12.391 3.605 1.00 0.00 O ATOM 1838 CB LYS A 123 -22.936 -13.389 3.436 1.00 0.00 C ATOM 1839 CG LYS A 123 -24.282 -13.345 2.718 1.00 0.00 C ATOM 1840 CD LYS A 123 -25.240 -12.340 3.350 1.00 0.00 C ATOM 1841 CE LYS A 123 -26.611 -12.418 2.709 1.00 0.00 C ATOM 1842 NZ LYS A 123 -27.288 -13.704 3.018 1.00 0.00 N ATOM 0 H LYS A 123 -21.291 -12.129 1.586 1.00 0.00 H new ATOM 0 HA LYS A 123 -22.804 -11.327 4.004 1.00 0.00 H new ATOM 0 HB2 LYS A 123 -22.303 -14.129 2.946 1.00 0.00 H new ATOM 0 HB3 LYS A 123 -23.097 -13.734 4.458 1.00 0.00 H new ATOM 0 HG2 LYS A 123 -24.125 -13.086 1.671 1.00 0.00 H new ATOM 0 HG3 LYS A 123 -24.734 -14.337 2.736 1.00 0.00 H new ATOM 0 HD2 LYS A 123 -25.323 -12.535 4.419 1.00 0.00 H new ATOM 0 HD3 LYS A 123 -24.840 -11.332 3.240 1.00 0.00 H new ATOM 0 HE2 LYS A 123 -27.225 -11.589 3.061 1.00 0.00 H new ATOM 0 HE3 LYS A 123 -26.515 -12.307 1.629 1.00 0.00 H new ATOM 0 HZ1 LYS A 123 -28.303 -13.622 2.804 1.00 0.00 H new ATOM 0 HZ2 LYS A 123 -26.873 -14.463 2.440 1.00 0.00 H new ATOM 0 HZ3 LYS A 123 -27.163 -13.929 4.026 1.00 0.00 H new ATOM 1856 N ILE A 124 -20.916 -12.223 5.549 1.00 0.00 N ATOM 1857 CA ILE A 124 -19.700 -12.388 6.337 1.00 0.00 C ATOM 1858 C ILE A 124 -19.318 -13.859 6.405 1.00 0.00 C ATOM 1859 O ILE A 124 -20.046 -14.680 6.960 1.00 0.00 O ATOM 1860 CB ILE A 124 -19.863 -11.822 7.776 1.00 0.00 C ATOM 1861 CG1 ILE A 124 -20.101 -10.309 7.723 1.00 0.00 C ATOM 1862 CG2 ILE A 124 -18.630 -12.141 8.627 1.00 0.00 C ATOM 1863 CD1 ILE A 124 -20.531 -9.699 9.046 1.00 0.00 C ATOM 0 H ILE A 124 -21.768 -12.102 6.096 1.00 0.00 H new ATOM 0 HA ILE A 124 -18.909 -11.824 5.842 1.00 0.00 H new ATOM 0 HB ILE A 124 -20.727 -12.297 8.239 1.00 0.00 H new ATOM 0 HG12 ILE A 124 -19.185 -9.820 7.391 1.00 0.00 H new ATOM 0 HG13 ILE A 124 -20.864 -10.099 6.974 1.00 0.00 H new ATOM 0 HG21 ILE A 124 -18.765 -11.736 9.630 1.00 0.00 H new ATOM 0 HG22 ILE A 124 -18.499 -13.221 8.687 1.00 0.00 H new ATOM 0 HG23 ILE A 124 -17.747 -11.693 8.171 1.00 0.00 H new ATOM 0 HD11 ILE A 124 -20.678 -8.626 8.921 1.00 0.00 H new ATOM 0 HD12 ILE A 124 -21.464 -10.158 9.372 1.00 0.00 H new ATOM 0 HD13 ILE A 124 -19.759 -9.875 9.796 1.00 0.00 H new ATOM 1875 N VAL A 125 -18.179 -14.182 5.827 1.00 0.00 N ATOM 1876 CA VAL A 125 -17.698 -15.550 5.796 1.00 0.00 C ATOM 1877 C VAL A 125 -16.739 -15.823 6.952 1.00 0.00 C ATOM 1878 O VAL A 125 -16.759 -16.899 7.547 1.00 0.00 O ATOM 1879 CB VAL A 125 -17.010 -15.882 4.436 1.00 0.00 C ATOM 1880 CG1 VAL A 125 -15.827 -14.960 4.176 1.00 0.00 C ATOM 1881 CG2 VAL A 125 -16.575 -17.341 4.384 1.00 0.00 C ATOM 0 H VAL A 125 -17.564 -13.510 5.368 1.00 0.00 H new ATOM 0 HA VAL A 125 -18.567 -16.199 5.906 1.00 0.00 H new ATOM 0 HB VAL A 125 -17.745 -15.717 3.648 1.00 0.00 H new ATOM 0 HG11 VAL A 125 -15.369 -15.217 3.221 1.00 0.00 H new ATOM 0 HG12 VAL A 125 -16.171 -13.926 4.147 1.00 0.00 H new ATOM 0 HG13 VAL A 125 -15.093 -15.076 4.973 1.00 0.00 H new ATOM 0 HG21 VAL A 125 -16.099 -17.545 3.425 1.00 0.00 H new ATOM 0 HG22 VAL A 125 -15.868 -17.539 5.190 1.00 0.00 H new ATOM 0 HG23 VAL A 125 -17.447 -17.985 4.500 1.00 0.00 H new ATOM 1891 N TYR A 126 -15.914 -14.842 7.272 1.00 0.00 N ATOM 1892 CA TYR A 126 -14.940 -14.986 8.336 1.00 0.00 C ATOM 1893 C TYR A 126 -14.951 -13.762 9.223 1.00 0.00 C ATOM 1894 O TYR A 126 -14.869 -12.638 8.739 1.00 0.00 O ATOM 1895 CB TYR A 126 -13.537 -15.195 7.748 1.00 0.00 C ATOM 1896 CG TYR A 126 -12.439 -15.347 8.793 1.00 0.00 C ATOM 1897 CD1 TYR A 126 -12.128 -16.590 9.325 1.00 0.00 C ATOM 1898 CD2 TYR A 126 -11.711 -14.241 9.235 1.00 0.00 C ATOM 1899 CE1 TYR A 126 -11.132 -16.732 10.272 1.00 0.00 C ATOM 1900 CE2 TYR A 126 -10.712 -14.373 10.179 1.00 0.00 C ATOM 1901 CZ TYR A 126 -10.428 -15.622 10.698 1.00 0.00 C ATOM 1902 OH TYR A 126 -9.433 -15.761 11.643 1.00 0.00 O ATOM 0 H TYR A 126 -15.900 -13.934 6.807 1.00 0.00 H new ATOM 0 HA TYR A 126 -15.205 -15.858 8.934 1.00 0.00 H new ATOM 0 HB2 TYR A 126 -13.548 -16.084 7.117 1.00 0.00 H new ATOM 0 HB3 TYR A 126 -13.296 -14.350 7.104 1.00 0.00 H new ATOM 0 HD1 TYR A 126 -12.674 -17.461 8.993 1.00 0.00 H new ATOM 0 HD2 TYR A 126 -11.933 -13.264 8.831 1.00 0.00 H new ATOM 0 HE1 TYR A 126 -10.905 -17.707 10.678 1.00 0.00 H new ATOM 0 HE2 TYR A 126 -10.157 -13.507 10.509 1.00 0.00 H new ATOM 0 HH TYR A 126 -9.716 -15.339 12.481 1.00 0.00 H new ATOM 1912 N ASN A 127 -15.064 -13.974 10.510 1.00 0.00 N ATOM 1913 CA ASN A 127 -15.041 -12.879 11.451 1.00 0.00 C ATOM 1914 C ASN A 127 -14.074 -13.177 12.577 1.00 0.00 C ATOM 1915 O ASN A 127 -14.107 -14.251 13.170 1.00 0.00 O ATOM 1916 CB ASN A 127 -16.452 -12.582 11.997 1.00 0.00 C ATOM 1917 CG ASN A 127 -17.062 -13.740 12.781 1.00 0.00 C ATOM 1918 OD1 ASN A 127 -17.653 -14.651 12.204 1.00 0.00 O ATOM 1919 ND2 ASN A 127 -16.943 -13.697 14.097 1.00 0.00 N ATOM 0 H ASN A 127 -15.173 -14.896 10.932 1.00 0.00 H new ATOM 0 HA ASN A 127 -14.699 -11.986 10.928 1.00 0.00 H new ATOM 0 HB2 ASN A 127 -16.406 -11.704 12.641 1.00 0.00 H new ATOM 0 HB3 ASN A 127 -17.109 -12.332 11.164 1.00 0.00 H new ATOM 0 HD21 ASN A 127 -17.349 -14.437 14.670 1.00 0.00 H new ATOM 0 HD22 ASN A 127 -16.445 -12.924 14.539 1.00 0.00 H new ATOM 1926 N HIS A 128 -13.191 -12.245 12.842 1.00 0.00 N ATOM 1927 CA HIS A 128 -12.226 -12.404 13.905 1.00 0.00 C ATOM 1928 C HIS A 128 -12.094 -11.097 14.653 1.00 0.00 C ATOM 1929 O HIS A 128 -11.450 -10.161 14.175 1.00 0.00 O ATOM 1930 CB HIS A 128 -10.867 -12.832 13.339 1.00 0.00 C ATOM 1931 CG HIS A 128 -9.910 -13.337 14.371 1.00 0.00 C ATOM 1932 ND1 HIS A 128 -9.692 -14.676 14.590 1.00 0.00 N ATOM 1933 CD2 HIS A 128 -9.114 -12.682 15.247 1.00 0.00 C ATOM 1934 CE1 HIS A 128 -8.803 -14.825 15.558 1.00 0.00 C ATOM 1935 NE2 HIS A 128 -8.439 -13.631 15.971 1.00 0.00 N ATOM 0 H HIS A 128 -13.120 -11.364 12.334 1.00 0.00 H new ATOM 0 HA HIS A 128 -12.568 -13.182 14.588 1.00 0.00 H new ATOM 0 HB2 HIS A 128 -11.025 -13.611 12.593 1.00 0.00 H new ATOM 0 HB3 HIS A 128 -10.416 -11.984 12.824 1.00 0.00 H new ATOM 0 HD2 HIS A 128 -9.026 -11.611 15.356 1.00 0.00 H new ATOM 0 HE1 HIS A 128 -8.439 -15.766 15.943 1.00 0.00 H new ATOM 0 HE2 HIS A 128 -7.763 -13.441 16.711 1.00 0.00 H new ATOM 1943 N THR A 129 -12.700 -11.025 15.805 1.00 0.00 N ATOM 1944 CA THR A 129 -12.673 -9.820 16.576 1.00 0.00 C ATOM 1945 C THR A 129 -11.496 -9.786 17.532 1.00 0.00 C ATOM 1946 O THR A 129 -11.497 -10.451 18.570 1.00 0.00 O ATOM 1947 CB THR A 129 -13.983 -9.636 17.350 1.00 0.00 C ATOM 1948 OG1 THR A 129 -14.502 -10.920 17.731 1.00 0.00 O ATOM 1949 CG2 THR A 129 -15.003 -8.898 16.507 1.00 0.00 C ATOM 0 H THR A 129 -13.220 -11.792 16.230 1.00 0.00 H new ATOM 0 HA THR A 129 -12.558 -8.995 15.873 1.00 0.00 H new ATOM 0 HB THR A 129 -13.781 -9.045 18.243 1.00 0.00 H new ATOM 0 HG1 THR A 129 -15.339 -10.801 18.227 1.00 0.00 H new ATOM 0 HG21 THR A 129 -15.926 -8.778 17.075 1.00 0.00 H new ATOM 0 HG22 THR A 129 -14.612 -7.917 16.239 1.00 0.00 H new ATOM 0 HG23 THR A 129 -15.207 -9.468 15.600 1.00 0.00 H new ATOM 1957 N GLY A 130 -10.484 -9.034 17.162 1.00 0.00 N ATOM 1958 CA GLY A 130 -9.356 -8.847 18.021 1.00 0.00 C ATOM 1959 C GLY A 130 -8.293 -9.909 17.903 1.00 0.00 C ATOM 1960 O GLY A 130 -8.466 -11.034 18.374 1.00 0.00 O ATOM 0 H GLY A 130 -10.427 -8.545 16.269 1.00 0.00 H new ATOM 0 HA2 GLY A 130 -8.908 -7.877 17.804 1.00 0.00 H new ATOM 0 HA3 GLY A 130 -9.704 -8.813 19.053 1.00 0.00 H new ATOM 1964 N TYR A 131 -7.202 -9.556 17.266 1.00 0.00 N ATOM 1965 CA TYR A 131 -6.034 -10.397 17.225 1.00 0.00 C ATOM 1966 C TYR A 131 -4.832 -9.513 17.412 1.00 0.00 C ATOM 1967 O TYR A 131 -4.941 -8.303 17.266 1.00 0.00 O ATOM 1968 CB TYR A 131 -5.928 -11.249 15.930 1.00 0.00 C ATOM 1969 CG TYR A 131 -5.347 -10.564 14.703 1.00 0.00 C ATOM 1970 CD1 TYR A 131 -3.974 -10.394 14.572 1.00 0.00 C ATOM 1971 CD2 TYR A 131 -6.156 -10.143 13.655 1.00 0.00 C ATOM 1972 CE1 TYR A 131 -3.423 -9.828 13.453 1.00 0.00 C ATOM 1973 CE2 TYR A 131 -5.605 -9.564 12.523 1.00 0.00 C ATOM 1974 CZ TYR A 131 -4.233 -9.415 12.436 1.00 0.00 C ATOM 1975 OH TYR A 131 -3.675 -8.868 11.325 1.00 0.00 O ATOM 0 H TYR A 131 -7.101 -8.675 16.761 1.00 0.00 H new ATOM 0 HA TYR A 131 -6.100 -11.132 18.027 1.00 0.00 H new ATOM 0 HB2 TYR A 131 -5.319 -12.126 16.149 1.00 0.00 H new ATOM 0 HB3 TYR A 131 -6.926 -11.609 15.678 1.00 0.00 H new ATOM 0 HD1 TYR A 131 -3.325 -10.716 15.373 1.00 0.00 H new ATOM 0 HD2 TYR A 131 -7.227 -10.268 13.723 1.00 0.00 H new ATOM 0 HE1 TYR A 131 -2.352 -9.709 13.376 1.00 0.00 H new ATOM 0 HE2 TYR A 131 -6.241 -9.232 11.716 1.00 0.00 H new ATOM 0 HH TYR A 131 -2.887 -9.389 11.064 1.00 0.00 H new ATOM 1985 N THR A 132 -3.706 -10.081 17.729 1.00 0.00 N ATOM 1986 CA THR A 132 -2.559 -9.257 18.036 1.00 0.00 C ATOM 1987 C THR A 132 -1.491 -9.336 16.949 1.00 0.00 C ATOM 1988 O THR A 132 -0.911 -8.328 16.579 1.00 0.00 O ATOM 1989 CB THR A 132 -1.982 -9.599 19.418 1.00 0.00 C ATOM 1990 OG1 THR A 132 -1.499 -10.951 19.437 1.00 0.00 O ATOM 1991 CG2 THR A 132 -3.056 -9.435 20.485 1.00 0.00 C ATOM 0 H THR A 132 -3.551 -11.088 17.783 1.00 0.00 H new ATOM 0 HA THR A 132 -2.904 -8.223 18.067 1.00 0.00 H new ATOM 0 HB THR A 132 -1.155 -8.920 19.624 1.00 0.00 H new ATOM 0 HG1 THR A 132 -1.133 -11.155 20.323 1.00 0.00 H new ATOM 0 HG21 THR A 132 -2.639 -9.679 21.462 1.00 0.00 H new ATOM 0 HG22 THR A 132 -3.410 -8.404 20.489 1.00 0.00 H new ATOM 0 HG23 THR A 132 -3.889 -10.104 20.269 1.00 0.00 H new ATOM 1999 N GLU A 133 -1.240 -10.539 16.453 1.00 0.00 N ATOM 2000 CA GLU A 133 -0.324 -10.756 15.332 1.00 0.00 C ATOM 2001 C GLU A 133 -0.384 -12.204 14.891 1.00 0.00 C ATOM 2002 O GLU A 133 -0.686 -13.090 15.698 1.00 0.00 O ATOM 2003 CB GLU A 133 1.117 -10.349 15.658 1.00 0.00 C ATOM 2004 CG GLU A 133 1.711 -11.042 16.859 1.00 0.00 C ATOM 2005 CD GLU A 133 3.187 -10.766 16.997 1.00 0.00 C ATOM 2006 OE1 GLU A 133 3.956 -11.200 16.118 1.00 0.00 O ATOM 2007 OE2 GLU A 133 3.590 -10.115 17.976 1.00 0.00 O ATOM 0 H GLU A 133 -1.663 -11.394 16.813 1.00 0.00 H new ATOM 0 HA GLU A 133 -0.651 -10.112 14.515 1.00 0.00 H new ATOM 0 HB2 GLU A 133 1.743 -10.555 14.790 1.00 0.00 H new ATOM 0 HB3 GLU A 133 1.147 -9.272 15.825 1.00 0.00 H new ATOM 0 HG2 GLU A 133 1.195 -10.712 17.760 1.00 0.00 H new ATOM 0 HG3 GLU A 133 1.549 -12.117 16.774 1.00 0.00 H new ATOM 2014 N GLY A 134 -0.110 -12.448 13.618 1.00 0.00 N ATOM 2015 CA GLY A 134 -0.208 -13.793 13.092 1.00 0.00 C ATOM 2016 C GLY A 134 -1.643 -14.140 12.783 1.00 0.00 C ATOM 2017 O GLY A 134 -1.991 -15.306 12.583 1.00 0.00 O ATOM 0 H GLY A 134 0.178 -11.741 12.942 1.00 0.00 H new ATOM 0 HA2 GLY A 134 0.395 -13.881 12.189 1.00 0.00 H new ATOM 0 HA3 GLY A 134 0.196 -14.502 13.815 1.00 0.00 H new ATOM 2021 N GLY A 135 -2.477 -13.114 12.746 1.00 0.00 N ATOM 2022 CA GLY A 135 -3.878 -13.301 12.486 1.00 0.00 C ATOM 2023 C GLY A 135 -4.189 -13.235 11.005 1.00 0.00 C ATOM 2024 O GLY A 135 -5.060 -13.950 10.506 1.00 0.00 O ATOM 0 H GLY A 135 -2.198 -12.144 12.894 1.00 0.00 H new ATOM 0 HA2 GLY A 135 -4.195 -14.266 12.881 1.00 0.00 H new ATOM 0 HA3 GLY A 135 -4.450 -12.537 13.012 1.00 0.00 H new ATOM 2028 N GLU A 136 -3.444 -12.384 10.299 1.00 0.00 N ATOM 2029 CA GLU A 136 -3.622 -12.158 8.859 1.00 0.00 C ATOM 2030 C GLU A 136 -3.390 -13.425 8.046 1.00 0.00 C ATOM 2031 O GLU A 136 -3.782 -13.500 6.877 1.00 0.00 O ATOM 2032 CB GLU A 136 -2.706 -11.021 8.340 1.00 0.00 C ATOM 2033 CG GLU A 136 -1.208 -11.179 8.655 1.00 0.00 C ATOM 2034 CD GLU A 136 -0.872 -11.090 10.138 1.00 0.00 C ATOM 2035 OE1 GLU A 136 -1.567 -10.359 10.872 1.00 0.00 O ATOM 2036 OE2 GLU A 136 0.077 -11.762 10.577 1.00 0.00 O ATOM 0 H GLU A 136 -2.695 -11.827 10.710 1.00 0.00 H new ATOM 0 HA GLU A 136 -4.660 -11.855 8.725 1.00 0.00 H new ATOM 0 HB2 GLU A 136 -2.826 -10.947 7.259 1.00 0.00 H new ATOM 0 HB3 GLU A 136 -3.051 -10.078 8.765 1.00 0.00 H new ATOM 0 HG2 GLU A 136 -0.867 -12.141 8.273 1.00 0.00 H new ATOM 0 HG3 GLU A 136 -0.652 -10.409 8.121 1.00 0.00 H new ATOM 2043 N ALA A 137 -2.772 -14.417 8.667 1.00 0.00 N ATOM 2044 CA ALA A 137 -2.484 -15.672 8.004 1.00 0.00 C ATOM 2045 C ALA A 137 -3.781 -16.350 7.590 1.00 0.00 C ATOM 2046 O ALA A 137 -3.899 -16.905 6.488 1.00 0.00 O ATOM 2047 CB ALA A 137 -1.689 -16.570 8.939 1.00 0.00 C ATOM 0 H ALA A 137 -2.459 -14.373 9.637 1.00 0.00 H new ATOM 0 HA ALA A 137 -1.892 -15.482 7.108 1.00 0.00 H new ATOM 0 HB1 ALA A 137 -1.472 -17.514 8.440 1.00 0.00 H new ATOM 0 HB2 ALA A 137 -0.754 -16.079 9.207 1.00 0.00 H new ATOM 0 HB3 ALA A 137 -2.270 -16.761 9.841 1.00 0.00 H new ATOM 2053 N GLU A 138 -4.765 -16.271 8.460 1.00 0.00 N ATOM 2054 CA GLU A 138 -6.045 -16.870 8.202 1.00 0.00 C ATOM 2055 C GLU A 138 -6.875 -15.969 7.305 1.00 0.00 C ATOM 2056 O GLU A 138 -7.738 -16.441 6.564 1.00 0.00 O ATOM 2057 CB GLU A 138 -6.761 -17.156 9.508 1.00 0.00 C ATOM 2058 CG GLU A 138 -5.934 -18.010 10.445 1.00 0.00 C ATOM 2059 CD GLU A 138 -6.690 -18.429 11.677 1.00 0.00 C ATOM 2060 OE1 GLU A 138 -7.572 -19.311 11.563 1.00 0.00 O ATOM 2061 OE2 GLU A 138 -6.400 -17.899 12.773 1.00 0.00 O ATOM 0 H GLU A 138 -4.696 -15.792 9.358 1.00 0.00 H new ATOM 0 HA GLU A 138 -5.898 -17.817 7.683 1.00 0.00 H new ATOM 0 HB2 GLU A 138 -7.005 -16.214 9.999 1.00 0.00 H new ATOM 0 HB3 GLU A 138 -7.705 -17.660 9.299 1.00 0.00 H new ATOM 0 HG2 GLU A 138 -5.594 -18.899 9.914 1.00 0.00 H new ATOM 0 HG3 GLU A 138 -5.043 -17.456 10.742 1.00 0.00 H new ATOM 2068 N LEU A 139 -6.597 -14.665 7.368 1.00 0.00 N ATOM 2069 CA LEU A 139 -7.287 -13.695 6.524 1.00 0.00 C ATOM 2070 C LEU A 139 -7.019 -13.973 5.058 1.00 0.00 C ATOM 2071 O LEU A 139 -7.944 -14.074 4.262 1.00 0.00 O ATOM 2072 CB LEU A 139 -6.827 -12.270 6.850 1.00 0.00 C ATOM 2073 CG LEU A 139 -7.566 -11.530 7.973 1.00 0.00 C ATOM 2074 CD1 LEU A 139 -7.543 -12.313 9.275 1.00 0.00 C ATOM 2075 CD2 LEU A 139 -6.955 -10.153 8.167 1.00 0.00 C ATOM 0 H LEU A 139 -5.901 -14.260 7.994 1.00 0.00 H new ATOM 0 HA LEU A 139 -8.355 -13.787 6.722 1.00 0.00 H new ATOM 0 HB2 LEU A 139 -5.769 -12.309 7.111 1.00 0.00 H new ATOM 0 HB3 LEU A 139 -6.910 -11.673 5.942 1.00 0.00 H new ATOM 0 HG LEU A 139 -8.610 -11.424 7.679 1.00 0.00 H new ATOM 0 HD11 LEU A 139 -8.077 -11.755 10.045 1.00 0.00 H new ATOM 0 HD12 LEU A 139 -8.025 -13.279 9.127 1.00 0.00 H new ATOM 0 HD13 LEU A 139 -6.511 -12.467 9.589 1.00 0.00 H new ATOM 0 HD21 LEU A 139 -7.482 -9.630 8.965 1.00 0.00 H new ATOM 0 HD22 LEU A 139 -5.903 -10.256 8.434 1.00 0.00 H new ATOM 0 HD23 LEU A 139 -7.041 -9.583 7.242 1.00 0.00 H new ATOM 2087 N ILE A 140 -5.748 -14.147 4.711 1.00 0.00 N ATOM 2088 CA ILE A 140 -5.382 -14.434 3.334 1.00 0.00 C ATOM 2089 C ILE A 140 -5.858 -15.827 2.941 1.00 0.00 C ATOM 2090 O ILE A 140 -6.270 -16.058 1.798 1.00 0.00 O ATOM 2091 CB ILE A 140 -3.850 -14.266 3.070 1.00 0.00 C ATOM 2092 CG1 ILE A 140 -3.508 -14.573 1.603 1.00 0.00 C ATOM 2093 CG2 ILE A 140 -3.024 -15.138 4.003 1.00 0.00 C ATOM 2094 CD1 ILE A 140 -4.229 -13.687 0.605 1.00 0.00 C ATOM 0 H ILE A 140 -4.962 -14.094 5.360 1.00 0.00 H new ATOM 0 HA ILE A 140 -5.884 -13.698 2.705 1.00 0.00 H new ATOM 0 HB ILE A 140 -3.597 -13.225 3.273 1.00 0.00 H new ATOM 0 HG12 ILE A 140 -2.433 -14.464 1.460 1.00 0.00 H new ATOM 0 HG13 ILE A 140 -3.753 -15.614 1.393 1.00 0.00 H new ATOM 0 HG21 ILE A 140 -1.964 -14.996 3.791 1.00 0.00 H new ATOM 0 HG22 ILE A 140 -3.228 -14.860 5.037 1.00 0.00 H new ATOM 0 HG23 ILE A 140 -3.287 -16.185 3.851 1.00 0.00 H new ATOM 0 HD11 ILE A 140 -3.935 -13.965 -0.407 1.00 0.00 H new ATOM 0 HD12 ILE A 140 -5.306 -13.813 0.718 1.00 0.00 H new ATOM 0 HD13 ILE A 140 -3.965 -12.645 0.786 1.00 0.00 H new ATOM 2106 N LYS A 141 -5.823 -16.747 3.901 1.00 0.00 N ATOM 2107 CA LYS A 141 -6.279 -18.102 3.666 1.00 0.00 C ATOM 2108 C LYS A 141 -7.748 -18.097 3.228 1.00 0.00 C ATOM 2109 O LYS A 141 -8.104 -18.705 2.219 1.00 0.00 O ATOM 2110 CB LYS A 141 -6.123 -18.926 4.947 1.00 0.00 C ATOM 2111 CG LYS A 141 -6.462 -20.401 4.788 1.00 0.00 C ATOM 2112 CD LYS A 141 -6.351 -21.145 6.115 1.00 0.00 C ATOM 2113 CE LYS A 141 -4.918 -21.172 6.636 1.00 0.00 C ATOM 2114 NZ LYS A 141 -4.814 -21.892 7.931 1.00 0.00 N ATOM 0 H LYS A 141 -5.483 -16.573 4.847 1.00 0.00 H new ATOM 0 HA LYS A 141 -5.677 -18.547 2.874 1.00 0.00 H new ATOM 0 HB2 LYS A 141 -5.095 -18.837 5.299 1.00 0.00 H new ATOM 0 HB3 LYS A 141 -6.763 -18.499 5.720 1.00 0.00 H new ATOM 0 HG2 LYS A 141 -7.474 -20.503 4.396 1.00 0.00 H new ATOM 0 HG3 LYS A 141 -5.790 -20.853 4.058 1.00 0.00 H new ATOM 0 HD2 LYS A 141 -6.996 -20.668 6.853 1.00 0.00 H new ATOM 0 HD3 LYS A 141 -6.711 -22.166 5.989 1.00 0.00 H new ATOM 0 HE2 LYS A 141 -4.273 -21.653 5.900 1.00 0.00 H new ATOM 0 HE3 LYS A 141 -4.557 -20.151 6.758 1.00 0.00 H new ATOM 0 HZ1 LYS A 141 -3.825 -21.888 8.252 1.00 0.00 H new ATOM 0 HZ2 LYS A 141 -5.410 -21.419 8.640 1.00 0.00 H new ATOM 0 HZ3 LYS A 141 -5.135 -22.874 7.809 1.00 0.00 H new ATOM 2128 N LYS A 142 -8.588 -17.376 3.976 1.00 0.00 N ATOM 2129 CA LYS A 142 -10.013 -17.290 3.663 1.00 0.00 C ATOM 2130 C LYS A 142 -10.271 -16.563 2.346 1.00 0.00 C ATOM 2131 O LYS A 142 -11.178 -16.933 1.600 1.00 0.00 O ATOM 2132 CB LYS A 142 -10.821 -16.653 4.803 1.00 0.00 C ATOM 2133 CG LYS A 142 -10.818 -17.452 6.110 1.00 0.00 C ATOM 2134 CD LYS A 142 -11.237 -18.911 5.904 1.00 0.00 C ATOM 2135 CE LYS A 142 -12.669 -19.038 5.394 1.00 0.00 C ATOM 2136 NZ LYS A 142 -13.046 -20.456 5.149 1.00 0.00 N ATOM 0 H LYS A 142 -8.305 -16.846 4.800 1.00 0.00 H new ATOM 0 HA LYS A 142 -10.358 -18.317 3.547 1.00 0.00 H new ATOM 0 HB2 LYS A 142 -10.424 -15.657 5.000 1.00 0.00 H new ATOM 0 HB3 LYS A 142 -11.852 -16.525 4.473 1.00 0.00 H new ATOM 0 HG2 LYS A 142 -9.821 -17.422 6.549 1.00 0.00 H new ATOM 0 HG3 LYS A 142 -11.494 -16.980 6.823 1.00 0.00 H new ATOM 0 HD2 LYS A 142 -10.558 -19.384 5.195 1.00 0.00 H new ATOM 0 HD3 LYS A 142 -11.141 -19.450 6.846 1.00 0.00 H new ATOM 0 HE2 LYS A 142 -13.354 -18.601 6.121 1.00 0.00 H new ATOM 0 HE3 LYS A 142 -12.778 -18.469 4.471 1.00 0.00 H new ATOM 0 HZ1 LYS A 142 -14.026 -20.500 4.803 1.00 0.00 H new ATOM 0 HZ2 LYS A 142 -12.409 -20.866 4.437 1.00 0.00 H new ATOM 0 HZ3 LYS A 142 -12.967 -20.994 6.035 1.00 0.00 H new ATOM 2150 N VAL A 143 -9.474 -15.531 2.058 1.00 0.00 N ATOM 2151 CA VAL A 143 -9.627 -14.773 0.813 1.00 0.00 C ATOM 2152 C VAL A 143 -9.441 -15.700 -0.382 1.00 0.00 C ATOM 2153 O VAL A 143 -10.223 -15.676 -1.335 1.00 0.00 O ATOM 2154 CB VAL A 143 -8.594 -13.609 0.711 1.00 0.00 C ATOM 2155 CG1 VAL A 143 -8.655 -12.940 -0.657 1.00 0.00 C ATOM 2156 CG2 VAL A 143 -8.822 -12.580 1.807 1.00 0.00 C ATOM 0 H VAL A 143 -8.722 -15.203 2.664 1.00 0.00 H new ATOM 0 HA VAL A 143 -10.630 -14.345 0.813 1.00 0.00 H new ATOM 0 HB VAL A 143 -7.601 -14.039 0.841 1.00 0.00 H new ATOM 0 HG11 VAL A 143 -7.924 -12.132 -0.700 1.00 0.00 H new ATOM 0 HG12 VAL A 143 -8.431 -13.674 -1.431 1.00 0.00 H new ATOM 0 HG13 VAL A 143 -9.654 -12.535 -0.820 1.00 0.00 H new ATOM 0 HG21 VAL A 143 -8.088 -11.779 1.713 1.00 0.00 H new ATOM 0 HG22 VAL A 143 -9.826 -12.165 1.714 1.00 0.00 H new ATOM 0 HG23 VAL A 143 -8.716 -13.057 2.781 1.00 0.00 H new ATOM 2166 N ARG A 144 -8.418 -16.529 -0.315 1.00 0.00 N ATOM 2167 CA ARG A 144 -8.136 -17.463 -1.385 1.00 0.00 C ATOM 2168 C ARG A 144 -9.162 -18.590 -1.418 1.00 0.00 C ATOM 2169 O ARG A 144 -9.400 -19.186 -2.465 1.00 0.00 O ATOM 2170 CB ARG A 144 -6.707 -17.993 -1.294 1.00 0.00 C ATOM 2171 CG ARG A 144 -5.660 -16.901 -1.479 1.00 0.00 C ATOM 2172 CD ARG A 144 -5.717 -16.317 -2.885 1.00 0.00 C ATOM 2173 NE ARG A 144 -4.860 -15.142 -3.037 1.00 0.00 N ATOM 2174 CZ ARG A 144 -5.095 -14.149 -3.902 1.00 0.00 C ATOM 2175 NH1 ARG A 144 -6.138 -14.217 -4.730 1.00 0.00 N ATOM 2176 NH2 ARG A 144 -4.284 -13.095 -3.948 1.00 0.00 N ATOM 0 H ARG A 144 -7.768 -16.574 0.470 1.00 0.00 H new ATOM 0 HA ARG A 144 -8.219 -16.926 -2.330 1.00 0.00 H new ATOM 0 HB2 ARG A 144 -6.562 -18.469 -0.324 1.00 0.00 H new ATOM 0 HB3 ARG A 144 -6.561 -18.763 -2.052 1.00 0.00 H new ATOM 0 HG2 ARG A 144 -5.822 -16.110 -0.747 1.00 0.00 H new ATOM 0 HG3 ARG A 144 -4.667 -17.310 -1.292 1.00 0.00 H new ATOM 0 HD2 ARG A 144 -5.415 -17.079 -3.604 1.00 0.00 H new ATOM 0 HD3 ARG A 144 -6.746 -16.046 -3.121 1.00 0.00 H new ATOM 0 HE ARG A 144 -4.031 -15.075 -2.446 1.00 0.00 H new ATOM 0 HH11 ARG A 144 -6.758 -15.027 -4.704 1.00 0.00 H new ATOM 0 HH12 ARG A 144 -6.316 -13.459 -5.389 1.00 0.00 H new ATOM 0 HH21 ARG A 144 -3.480 -13.042 -3.322 1.00 0.00 H new ATOM 0 HH22 ARG A 144 -4.466 -12.340 -4.609 1.00 0.00 H new ATOM 2190 N GLU A 145 -9.785 -18.866 -0.270 1.00 0.00 N ATOM 2191 CA GLU A 145 -10.850 -19.856 -0.203 1.00 0.00 C ATOM 2192 C GLU A 145 -12.038 -19.399 -1.036 1.00 0.00 C ATOM 2193 O GLU A 145 -12.709 -20.213 -1.668 1.00 0.00 O ATOM 2194 CB GLU A 145 -11.304 -20.089 1.242 1.00 0.00 C ATOM 2195 CG GLU A 145 -10.303 -20.825 2.112 1.00 0.00 C ATOM 2196 CD GLU A 145 -10.038 -22.236 1.629 1.00 0.00 C ATOM 2197 OE1 GLU A 145 -11.013 -22.972 1.368 1.00 0.00 O ATOM 2198 OE2 GLU A 145 -8.855 -22.625 1.533 1.00 0.00 O ATOM 0 H GLU A 145 -9.568 -18.417 0.620 1.00 0.00 H new ATOM 0 HA GLU A 145 -10.459 -20.794 -0.598 1.00 0.00 H new ATOM 0 HB2 GLU A 145 -11.522 -19.124 1.700 1.00 0.00 H new ATOM 0 HB3 GLU A 145 -12.237 -20.653 1.229 1.00 0.00 H new ATOM 0 HG2 GLU A 145 -9.366 -20.269 2.131 1.00 0.00 H new ATOM 0 HG3 GLU A 145 -10.674 -20.859 3.136 1.00 0.00 H new ATOM 2205 N LEU A 146 -12.283 -18.090 -1.031 1.00 0.00 N ATOM 2206 CA LEU A 146 -13.380 -17.509 -1.799 1.00 0.00 C ATOM 2207 C LEU A 146 -13.151 -17.762 -3.283 1.00 0.00 C ATOM 2208 O LEU A 146 -14.061 -18.144 -4.014 1.00 0.00 O ATOM 2209 CB LEU A 146 -13.447 -15.999 -1.553 1.00 0.00 C ATOM 2210 CG LEU A 146 -13.670 -15.564 -0.106 1.00 0.00 C ATOM 2211 CD1 LEU A 146 -13.752 -14.047 -0.009 1.00 0.00 C ATOM 2212 CD2 LEU A 146 -14.911 -16.214 0.470 1.00 0.00 C ATOM 0 H LEU A 146 -11.735 -17.411 -0.502 1.00 0.00 H new ATOM 0 HA LEU A 146 -14.317 -17.969 -1.485 1.00 0.00 H new ATOM 0 HB2 LEU A 146 -12.518 -15.552 -1.906 1.00 0.00 H new ATOM 0 HB3 LEU A 146 -14.251 -15.587 -2.163 1.00 0.00 H new ATOM 0 HG LEU A 146 -12.816 -15.896 0.485 1.00 0.00 H new ATOM 0 HD11 LEU A 146 -13.911 -13.757 1.030 1.00 0.00 H new ATOM 0 HD12 LEU A 146 -12.822 -13.609 -0.370 1.00 0.00 H new ATOM 0 HD13 LEU A 146 -14.582 -13.688 -0.617 1.00 0.00 H new ATOM 0 HD21 LEU A 146 -15.047 -15.888 1.501 1.00 0.00 H new ATOM 0 HD22 LEU A 146 -15.781 -15.925 -0.120 1.00 0.00 H new ATOM 0 HD23 LEU A 146 -14.799 -17.298 0.444 1.00 0.00 H new