USER MOD reduce.3.24.130724 H: found=0, std=0, add=1094, rem=0, adj=28 USER MOD reduce.3.24.130724 removed 1089 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 103 HIS : no HD1:sc= 0.771 K(o=1.9,f=-3.5) USER MOD Set 1.2: A 110 SER OG : rot 147:sc= 1.18 USER MOD Set 2.1: A 54 THR OG1 : rot 170:sc= -0.95 USER MOD Set 2.2: A 57 MET CE :methyl 146:sc= -5.07! (180deg=-6.05!) USER MOD Set 3.1: A 33 ASN :FLIP amide:sc= 0.00324 X(o=0,f=0.0066) USER MOD Set 3.2: A 37 GLN :FLIP amide:sc= 0.00338 F(o=-0.68,f=0.0066) USER MOD Single : A 1 GLY N :NH3+ -102:sc= 0.0501 (180deg=-0.11) USER MOD Single : A 5 SER OG : rot 180:sc= 0.0826 USER MOD Single : A 10 THR OG1 : rot 180:sc= 0 USER MOD Single : A 15 THR OG1 : rot 180:sc= 0 USER MOD Single : A 18 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 19 TYR OH : rot 180:sc= 0 USER MOD Single : A 20 LYS NZ :NH3+ -149:sc= -0.227 (180deg=-1.21!) USER MOD Single : A 21 TYR OH : rot 180:sc= 0 USER MOD Single : A 27 ASN : amide:sc= 0 X(o=0,f=-0.00062) USER MOD Single : A 29 GLN : amide:sc= -0.0316 X(o=-0.032,f=0) USER MOD Single : A 30 GLN : amide:sc= 0 X(o=0,f=-0.04) USER MOD Single : A 31 HIS : no HD1:sc= -0.166 X(o=-0.17,f=-0.0028) USER MOD Single : A 35 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 39 THR OG1 : rot -20:sc= 0.242 USER MOD Single : A 40 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 41 GLN : amide:sc= -0.059 K(o=-0.059,f=-1.6!) USER MOD Single : A 42 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 46 HIS : no HD1:sc= -0.198 X(o=-0.2,f=-0.5) USER MOD Single : A 48 GLN : amide:sc= 0 X(o=0,f=-0.071) USER MOD Single : A 50 GLN : amide:sc= -0.0395 X(o=-0.039,f=0) USER MOD Single : A 56 SER OG : rot 180:sc= 0.0205 USER MOD Single : A 60 SER OG : rot -24:sc= 0.284 USER MOD Single : A 64 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 66 GLN : amide:sc= -0.11 X(o=-0.11,f=-0.013) USER MOD Single : A 67 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 68 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 69 MET CE :methyl 167:sc= -1.14 (180deg=-1.55) USER MOD Single : A 79 GLN : amide:sc= -1.16 K(o=-1.2,f=-3.9!) USER MOD Single : A 81 MET CE :methyl -144:sc= -1.51 (180deg=-4.99!) USER MOD Single : A 82 HIS : no HD1:sc= -14.9! C(o=-15!,f=-16!) USER MOD Single : A 84 THR OG1 : rot 180:sc= 0 USER MOD Single : A 88 LYS NZ :NH3+ 166:sc= -1.31 (180deg=-1.84) USER MOD Single : A 90 THR OG1 : rot -100:sc= -3.37! USER MOD Single : A 92 MET CE :methyl -117:sc= -6.31! (180deg=-9.77!) USER MOD Single : A 98 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 99 SER OG : rot -74:sc= 0.75 USER MOD Single : A 104 MET CE :methyl -162:sc= -9.71! (180deg=-10.5!) USER MOD Single : A 107 SER OG : rot 180:sc= 0 USER MOD Single : A 113 SER OG : rot 180:sc= 0 USER MOD Single : A 114 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 123 GLN : amide:sc= -0.191 X(o=-0.19,f=-0.23) USER MOD Single : A 125 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 126 GLN : amide:sc= -0.394 X(o=-0.39,f=-0.59) USER MOD Single : A 128 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 132 GLN : amide:sc= -0.204 K(o=-0.2,f=-3.2!) USER MOD Single : A 133 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 136 ASN : amide:sc= -0.0427 X(o=-0.043,f=-0.26) USER MOD Single : A 137 SER OG : rot 36:sc= 0.419 USER MOD Single : A 139 THR OG1 : rot 180:sc= 0 USER MOD Single : A 143 THR OG1 : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 1 -28.825 13.967 19.551 1.00 0.00 N ATOM 2 CA GLY A 1 -27.452 13.597 19.991 1.00 0.00 C ATOM 3 C GLY A 1 -26.516 13.347 18.824 1.00 0.00 C ATOM 4 O GLY A 1 -26.970 13.080 17.711 1.00 0.00 O ATOM 0 H1 GLY A 1 -28.954 14.995 19.644 1.00 0.00 H new ATOM 0 H2 GLY A 1 -28.957 13.690 18.557 1.00 0.00 H new ATOM 0 H3 GLY A 1 -29.524 13.475 20.143 1.00 0.00 H new ATOM 0 HA2 GLY A 1 -27.046 14.394 20.614 1.00 0.00 H new ATOM 0 HA3 GLY A 1 -27.501 12.702 20.611 1.00 0.00 H new ATOM 10 N PRO A 2 -25.190 13.426 19.045 1.00 0.00 N ATOM 11 CA PRO A 2 -24.199 13.204 17.986 1.00 0.00 C ATOM 12 C PRO A 2 -24.206 11.765 17.477 1.00 0.00 C ATOM 13 O PRO A 2 -24.750 11.478 16.411 1.00 0.00 O ATOM 14 CB PRO A 2 -22.863 13.529 18.665 1.00 0.00 C ATOM 15 CG PRO A 2 -23.120 13.356 20.121 1.00 0.00 C ATOM 16 CD PRO A 2 -24.556 13.740 20.339 1.00 0.00 C ATOM 0 HA PRO A 2 -24.401 13.817 17.107 1.00 0.00 H new ATOM 0 HB2 PRO A 2 -22.073 12.861 18.321 1.00 0.00 H new ATOM 0 HB3 PRO A 2 -22.542 14.546 18.439 1.00 0.00 H new ATOM 0 HG2 PRO A 2 -22.941 12.326 20.429 1.00 0.00 H new ATOM 0 HG3 PRO A 2 -22.454 13.985 20.712 1.00 0.00 H new ATOM 0 HD2 PRO A 2 -25.005 13.174 21.155 1.00 0.00 H new ATOM 0 HD3 PRO A 2 -24.657 14.796 20.591 1.00 0.00 H new ATOM 24 N LEU A 3 -23.601 10.864 18.246 1.00 0.00 N ATOM 25 CA LEU A 3 -23.539 9.455 17.871 1.00 0.00 C ATOM 26 C LEU A 3 -24.602 8.647 18.609 1.00 0.00 C ATOM 27 O LEU A 3 -24.730 7.440 18.405 1.00 0.00 O ATOM 28 CB LEU A 3 -22.150 8.887 18.172 1.00 0.00 C ATOM 29 CG LEU A 3 -21.373 8.374 16.954 1.00 0.00 C ATOM 30 CD1 LEU A 3 -22.108 7.211 16.301 1.00 0.00 C ATOM 31 CD2 LEU A 3 -21.144 9.495 15.952 1.00 0.00 C ATOM 0 H LEU A 3 -23.147 11.085 19.132 1.00 0.00 H new ATOM 0 HA LEU A 3 -23.731 9.381 16.801 1.00 0.00 H new ATOM 0 HB2 LEU A 3 -21.558 9.660 18.661 1.00 0.00 H new ATOM 0 HB3 LEU A 3 -22.257 8.069 18.885 1.00 0.00 H new ATOM 0 HG LEU A 3 -20.401 8.017 17.294 1.00 0.00 H new ATOM 0 HD11 LEU A 3 -21.541 6.861 15.438 1.00 0.00 H new ATOM 0 HD12 LEU A 3 -22.215 6.398 17.020 1.00 0.00 H new ATOM 0 HD13 LEU A 3 -23.095 7.540 15.977 1.00 0.00 H new ATOM 0 HD21 LEU A 3 -20.591 9.110 15.095 1.00 0.00 H new ATOM 0 HD22 LEU A 3 -22.105 9.886 15.618 1.00 0.00 H new ATOM 0 HD23 LEU A 3 -20.572 10.294 16.424 1.00 0.00 H new ATOM 43 N GLY A 4 -25.361 9.323 19.466 1.00 0.00 N ATOM 44 CA GLY A 4 -26.402 8.651 20.223 1.00 0.00 C ATOM 45 C GLY A 4 -27.758 8.745 19.550 1.00 0.00 C ATOM 46 O GLY A 4 -27.996 9.638 18.737 1.00 0.00 O ATOM 0 H GLY A 4 -25.274 10.323 19.650 1.00 0.00 H new ATOM 0 HA2 GLY A 4 -26.135 7.602 20.351 1.00 0.00 H new ATOM 0 HA3 GLY A 4 -26.463 9.088 21.220 1.00 0.00 H new ATOM 50 N SER A 5 -28.649 7.818 19.888 1.00 0.00 N ATOM 51 CA SER A 5 -29.988 7.795 19.312 1.00 0.00 C ATOM 52 C SER A 5 -30.959 8.616 20.155 1.00 0.00 C ATOM 53 O SER A 5 -30.693 8.902 21.323 1.00 0.00 O ATOM 54 CB SER A 5 -30.490 6.355 19.193 1.00 0.00 C ATOM 55 OG SER A 5 -29.868 5.517 20.152 1.00 0.00 O ATOM 0 H SER A 5 -28.467 7.072 20.559 1.00 0.00 H new ATOM 0 HA SER A 5 -29.935 8.238 18.317 1.00 0.00 H new ATOM 0 HB2 SER A 5 -31.571 6.331 19.331 1.00 0.00 H new ATOM 0 HB3 SER A 5 -30.288 5.978 18.190 1.00 0.00 H new ATOM 0 HG SER A 5 -30.207 4.603 20.056 1.00 0.00 H new ATOM 61 N ALA A 6 -32.086 8.991 19.556 1.00 0.00 N ATOM 62 CA ALA A 6 -33.096 9.780 20.251 1.00 0.00 C ATOM 63 C ALA A 6 -34.206 8.889 20.801 1.00 0.00 C ATOM 64 O ALA A 6 -35.264 8.747 20.187 1.00 0.00 O ATOM 65 CB ALA A 6 -33.674 10.835 19.321 1.00 0.00 C ATOM 0 H ALA A 6 -32.322 8.761 18.591 1.00 0.00 H new ATOM 0 HA ALA A 6 -32.616 10.279 21.093 1.00 0.00 H new ATOM 0 HB1 ALA A 6 -34.427 11.416 19.853 1.00 0.00 H new ATOM 0 HB2 ALA A 6 -32.877 11.497 18.982 1.00 0.00 H new ATOM 0 HB3 ALA A 6 -34.133 10.349 18.460 1.00 0.00 H new ATOM 71 N ALA A 7 -33.958 8.291 21.962 1.00 0.00 N ATOM 72 CA ALA A 7 -34.935 7.416 22.598 1.00 0.00 C ATOM 73 C ALA A 7 -34.619 7.228 24.077 1.00 0.00 C ATOM 74 O ALA A 7 -35.464 7.469 24.939 1.00 0.00 O ATOM 75 CB ALA A 7 -34.981 6.071 21.890 1.00 0.00 C ATOM 0 H ALA A 7 -33.087 8.397 22.482 1.00 0.00 H new ATOM 0 HA ALA A 7 -35.915 7.887 22.519 1.00 0.00 H new ATOM 0 HB1 ALA A 7 -35.715 5.429 22.376 1.00 0.00 H new ATOM 0 HB2 ALA A 7 -35.262 6.218 20.847 1.00 0.00 H new ATOM 0 HB3 ALA A 7 -33.999 5.601 21.938 1.00 0.00 H new ATOM 81 N ALA A 8 -33.395 6.795 24.365 1.00 0.00 N ATOM 82 CA ALA A 8 -32.963 6.574 25.740 1.00 0.00 C ATOM 83 C ALA A 8 -32.651 7.897 26.433 1.00 0.00 C ATOM 84 O ALA A 8 -32.950 8.076 27.613 1.00 0.00 O ATOM 85 CB ALA A 8 -31.749 5.661 25.772 1.00 0.00 C ATOM 0 H ALA A 8 -32.684 6.590 23.663 1.00 0.00 H new ATOM 0 HA ALA A 8 -33.779 6.092 26.279 1.00 0.00 H new ATOM 0 HB1 ALA A 8 -31.438 5.505 26.805 1.00 0.00 H new ATOM 0 HB2 ALA A 8 -32.003 4.702 25.321 1.00 0.00 H new ATOM 0 HB3 ALA A 8 -30.934 6.120 25.213 1.00 0.00 H new ATOM 91 N ALA A 9 -32.048 8.820 25.690 1.00 0.00 N ATOM 92 CA ALA A 9 -31.696 10.127 26.231 1.00 0.00 C ATOM 93 C ALA A 9 -31.409 11.122 25.112 1.00 0.00 C ATOM 94 O ALA A 9 -31.303 10.743 23.945 1.00 0.00 O ATOM 95 CB ALA A 9 -30.494 10.010 27.157 1.00 0.00 C ATOM 0 H ALA A 9 -31.793 8.686 24.711 1.00 0.00 H new ATOM 0 HA ALA A 9 -32.546 10.497 26.804 1.00 0.00 H new ATOM 0 HB1 ALA A 9 -30.243 10.994 27.553 1.00 0.00 H new ATOM 0 HB2 ALA A 9 -30.733 9.337 27.981 1.00 0.00 H new ATOM 0 HB3 ALA A 9 -29.644 9.615 26.601 1.00 0.00 H new ATOM 101 N THR A 10 -31.283 12.396 25.479 1.00 0.00 N ATOM 102 CA THR A 10 -31.007 13.453 24.511 1.00 0.00 C ATOM 103 C THR A 10 -32.063 13.477 23.407 1.00 0.00 C ATOM 104 O THR A 10 -31.921 12.799 22.389 1.00 0.00 O ATOM 105 CB THR A 10 -29.616 13.267 23.902 1.00 0.00 C ATOM 106 OG1 THR A 10 -28.660 12.986 24.910 1.00 0.00 O ATOM 107 CG2 THR A 10 -29.132 14.477 23.133 1.00 0.00 C ATOM 0 H THR A 10 -31.368 12.721 26.442 1.00 0.00 H new ATOM 0 HA THR A 10 -31.040 14.407 25.037 1.00 0.00 H new ATOM 0 HB THR A 10 -29.714 12.432 23.208 1.00 0.00 H new ATOM 0 HG1 THR A 10 -27.778 12.869 24.500 1.00 0.00 H new ATOM 0 HG21 THR A 10 -28.140 14.278 22.728 1.00 0.00 H new ATOM 0 HG22 THR A 10 -29.822 14.689 22.316 1.00 0.00 H new ATOM 0 HG23 THR A 10 -29.085 15.337 23.800 1.00 0.00 H new ATOM 115 N PRO A 11 -33.140 14.261 23.593 1.00 0.00 N ATOM 116 CA PRO A 11 -34.219 14.370 22.603 1.00 0.00 C ATOM 117 C PRO A 11 -33.729 14.943 21.277 1.00 0.00 C ATOM 118 O PRO A 11 -32.737 15.671 21.232 1.00 0.00 O ATOM 119 CB PRO A 11 -35.223 15.323 23.261 1.00 0.00 C ATOM 120 CG PRO A 11 -34.437 16.066 24.287 1.00 0.00 C ATOM 121 CD PRO A 11 -33.390 15.106 24.774 1.00 0.00 C ATOM 0 HA PRO A 11 -34.642 13.396 22.356 1.00 0.00 H new ATOM 0 HB2 PRO A 11 -35.659 16.003 22.529 1.00 0.00 H new ATOM 0 HB3 PRO A 11 -36.047 14.774 23.717 1.00 0.00 H new ATOM 0 HG2 PRO A 11 -33.981 16.959 23.859 1.00 0.00 H new ATOM 0 HG3 PRO A 11 -35.076 16.396 25.106 1.00 0.00 H new ATOM 0 HD2 PRO A 11 -32.487 15.624 25.098 1.00 0.00 H new ATOM 0 HD3 PRO A 11 -33.743 14.520 25.622 1.00 0.00 H new ATOM 129 N ALA A 12 -34.431 14.607 20.199 1.00 0.00 N ATOM 130 CA ALA A 12 -34.068 15.086 18.869 1.00 0.00 C ATOM 131 C ALA A 12 -34.703 16.444 18.583 1.00 0.00 C ATOM 132 O ALA A 12 -35.067 16.744 17.446 1.00 0.00 O ATOM 133 CB ALA A 12 -34.484 14.072 17.813 1.00 0.00 C ATOM 0 H ALA A 12 -35.254 14.005 20.220 1.00 0.00 H new ATOM 0 HA ALA A 12 -32.985 15.207 18.834 1.00 0.00 H new ATOM 0 HB1 ALA A 12 -34.208 14.441 16.825 1.00 0.00 H new ATOM 0 HB2 ALA A 12 -33.980 13.124 18.000 1.00 0.00 H new ATOM 0 HB3 ALA A 12 -35.563 13.924 17.856 1.00 0.00 H new ATOM 139 N VAL A 13 -34.830 17.261 19.624 1.00 0.00 N ATOM 140 CA VAL A 13 -35.419 18.588 19.488 1.00 0.00 C ATOM 141 C VAL A 13 -34.338 19.662 19.420 1.00 0.00 C ATOM 142 O VAL A 13 -33.278 19.529 20.031 1.00 0.00 O ATOM 143 CB VAL A 13 -36.372 18.905 20.657 1.00 0.00 C ATOM 144 CG1 VAL A 13 -37.245 20.107 20.326 1.00 0.00 C ATOM 145 CG2 VAL A 13 -37.227 17.694 20.995 1.00 0.00 C ATOM 0 H VAL A 13 -34.533 17.027 20.571 1.00 0.00 H new ATOM 0 HA VAL A 13 -35.988 18.588 18.558 1.00 0.00 H new ATOM 0 HB VAL A 13 -35.771 19.152 21.532 1.00 0.00 H new ATOM 0 HG11 VAL A 13 -37.911 20.315 21.164 1.00 0.00 H new ATOM 0 HG12 VAL A 13 -36.613 20.976 20.141 1.00 0.00 H new ATOM 0 HG13 VAL A 13 -37.837 19.893 19.436 1.00 0.00 H new ATOM 0 HG21 VAL A 13 -37.893 17.938 21.823 1.00 0.00 H new ATOM 0 HG22 VAL A 13 -37.819 17.412 20.124 1.00 0.00 H new ATOM 0 HG23 VAL A 13 -36.583 16.862 21.281 1.00 0.00 H new ATOM 155 N ARG A 14 -34.612 20.724 18.669 1.00 0.00 N ATOM 156 CA ARG A 14 -33.662 21.820 18.517 1.00 0.00 C ATOM 157 C ARG A 14 -33.977 22.954 19.486 1.00 0.00 C ATOM 158 O ARG A 14 -35.019 23.603 19.379 1.00 0.00 O ATOM 159 CB ARG A 14 -33.683 22.341 17.078 1.00 0.00 C ATOM 160 CG ARG A 14 -32.727 21.606 16.153 1.00 0.00 C ATOM 161 CD ARG A 14 -32.603 22.304 14.808 1.00 0.00 C ATOM 162 NE ARG A 14 -31.404 21.888 14.085 1.00 0.00 N ATOM 163 CZ ARG A 14 -30.241 22.528 14.153 1.00 0.00 C ATOM 164 NH1 ARG A 14 -30.118 23.612 14.909 1.00 0.00 N ATOM 165 NH2 ARG A 14 -29.197 22.085 13.465 1.00 0.00 N ATOM 0 H ARG A 14 -35.485 20.849 18.156 1.00 0.00 H new ATOM 0 HA ARG A 14 -32.666 21.440 18.746 1.00 0.00 H new ATOM 0 HB2 ARG A 14 -34.696 22.255 16.684 1.00 0.00 H new ATOM 0 HB3 ARG A 14 -33.431 23.401 17.080 1.00 0.00 H new ATOM 0 HG2 ARG A 14 -31.745 21.540 16.621 1.00 0.00 H new ATOM 0 HG3 ARG A 14 -33.078 20.585 16.003 1.00 0.00 H new ATOM 0 HD2 ARG A 14 -33.484 22.087 14.204 1.00 0.00 H new ATOM 0 HD3 ARG A 14 -32.579 23.383 14.960 1.00 0.00 H new ATOM 0 HE ARG A 14 -31.463 21.059 13.494 1.00 0.00 H new ATOM 0 HH11 ARG A 14 -30.918 23.957 15.440 1.00 0.00 H new ATOM 0 HH12 ARG A 14 -29.224 24.100 14.959 1.00 0.00 H new ATOM 0 HH21 ARG A 14 -29.286 21.252 12.883 1.00 0.00 H new ATOM 0 HH22 ARG A 14 -28.305 22.577 13.518 1.00 0.00 H new ATOM 179 N THR A 15 -33.073 23.185 20.432 1.00 0.00 N ATOM 180 CA THR A 15 -33.253 24.240 21.423 1.00 0.00 C ATOM 181 C THR A 15 -32.539 25.518 20.993 1.00 0.00 C ATOM 182 O THR A 15 -31.439 25.471 20.443 1.00 0.00 O ATOM 183 CB THR A 15 -32.728 23.784 22.785 1.00 0.00 C ATOM 184 OG1 THR A 15 -32.681 22.369 22.853 1.00 0.00 O ATOM 185 CG2 THR A 15 -33.565 24.273 23.945 1.00 0.00 C ATOM 0 H THR A 15 -32.207 22.655 20.533 1.00 0.00 H new ATOM 0 HA THR A 15 -34.320 24.450 21.504 1.00 0.00 H new ATOM 0 HB THR A 15 -31.732 24.218 22.872 1.00 0.00 H new ATOM 0 HG1 THR A 15 -32.341 22.095 23.730 1.00 0.00 H new ATOM 0 HG21 THR A 15 -33.136 23.913 24.880 1.00 0.00 H new ATOM 0 HG22 THR A 15 -33.581 25.363 23.949 1.00 0.00 H new ATOM 0 HG23 THR A 15 -34.583 23.896 23.844 1.00 0.00 H new ATOM 193 N VAL A 16 -33.175 26.659 21.246 1.00 0.00 N ATOM 194 CA VAL A 16 -32.601 27.951 20.887 1.00 0.00 C ATOM 195 C VAL A 16 -31.767 28.520 22.034 1.00 0.00 C ATOM 196 O VAL A 16 -32.150 28.414 23.199 1.00 0.00 O ATOM 197 CB VAL A 16 -33.693 28.968 20.506 1.00 0.00 C ATOM 198 CG1 VAL A 16 -34.252 28.661 19.125 1.00 0.00 C ATOM 199 CG2 VAL A 16 -34.800 28.982 21.548 1.00 0.00 C ATOM 0 H VAL A 16 -34.088 26.714 21.698 1.00 0.00 H new ATOM 0 HA VAL A 16 -31.959 27.782 20.023 1.00 0.00 H new ATOM 0 HB VAL A 16 -33.243 29.960 20.477 1.00 0.00 H new ATOM 0 HG11 VAL A 16 -35.022 29.390 18.874 1.00 0.00 H new ATOM 0 HG12 VAL A 16 -33.450 28.712 18.388 1.00 0.00 H new ATOM 0 HG13 VAL A 16 -34.685 27.661 19.122 1.00 0.00 H new ATOM 0 HG21 VAL A 16 -35.561 29.707 21.260 1.00 0.00 H new ATOM 0 HG22 VAL A 16 -35.249 27.991 21.615 1.00 0.00 H new ATOM 0 HG23 VAL A 16 -34.384 29.258 22.517 1.00 0.00 H new ATOM 209 N PRO A 17 -30.612 29.135 21.719 1.00 0.00 N ATOM 210 CA PRO A 17 -29.725 29.718 22.732 1.00 0.00 C ATOM 211 C PRO A 17 -30.419 30.803 23.549 1.00 0.00 C ATOM 212 O PRO A 17 -30.506 30.712 24.774 1.00 0.00 O ATOM 213 CB PRO A 17 -28.577 30.320 21.913 1.00 0.00 C ATOM 214 CG PRO A 17 -28.627 29.616 20.601 1.00 0.00 C ATOM 215 CD PRO A 17 -30.075 29.304 20.357 1.00 0.00 C ATOM 0 HA PRO A 17 -29.398 28.974 23.458 1.00 0.00 H new ATOM 0 HB2 PRO A 17 -28.703 31.396 21.789 1.00 0.00 H new ATOM 0 HB3 PRO A 17 -27.617 30.166 22.407 1.00 0.00 H new ATOM 0 HG2 PRO A 17 -28.223 30.243 19.806 1.00 0.00 H new ATOM 0 HG3 PRO A 17 -28.029 28.705 20.624 1.00 0.00 H new ATOM 0 HD2 PRO A 17 -30.577 30.110 19.822 1.00 0.00 H new ATOM 0 HD3 PRO A 17 -30.198 28.401 19.760 1.00 0.00 H new ATOM 223 N GLN A 18 -30.912 31.829 22.862 1.00 0.00 N ATOM 224 CA GLN A 18 -31.600 32.933 23.521 1.00 0.00 C ATOM 225 C GLN A 18 -33.092 32.646 23.649 1.00 0.00 C ATOM 226 O GLN A 18 -33.666 31.920 22.837 1.00 0.00 O ATOM 227 CB GLN A 18 -31.385 34.231 22.742 1.00 0.00 C ATOM 228 CG GLN A 18 -30.035 34.879 22.999 1.00 0.00 C ATOM 229 CD GLN A 18 -30.158 36.262 23.607 1.00 0.00 C ATOM 230 OE1 GLN A 18 -30.506 37.226 22.924 1.00 0.00 O ATOM 231 NE2 GLN A 18 -29.872 36.367 24.900 1.00 0.00 N ATOM 0 H GLN A 18 -30.847 31.918 21.848 1.00 0.00 H new ATOM 0 HA GLN A 18 -31.182 33.043 24.522 1.00 0.00 H new ATOM 0 HB2 GLN A 18 -31.483 34.025 21.676 1.00 0.00 H new ATOM 0 HB3 GLN A 18 -32.173 34.937 23.004 1.00 0.00 H new ATOM 0 HG2 GLN A 18 -29.452 34.244 23.666 1.00 0.00 H new ATOM 0 HG3 GLN A 18 -29.484 34.946 22.061 1.00 0.00 H new ATOM 0 HE21 GLN A 18 -29.588 35.542 25.428 1.00 0.00 H new ATOM 0 HE22 GLN A 18 -29.937 37.273 25.365 1.00 0.00 H new ATOM 240 N TYR A 19 -33.715 33.221 24.674 1.00 0.00 N ATOM 241 CA TYR A 19 -35.141 33.027 24.908 1.00 0.00 C ATOM 242 C TYR A 19 -35.971 33.834 23.916 1.00 0.00 C ATOM 243 O TYR A 19 -37.162 33.576 23.733 1.00 0.00 O ATOM 244 CB TYR A 19 -35.508 33.424 26.341 1.00 0.00 C ATOM 245 CG TYR A 19 -34.868 34.715 26.800 1.00 0.00 C ATOM 246 CD1 TYR A 19 -35.457 35.943 26.523 1.00 0.00 C ATOM 247 CD2 TYR A 19 -33.677 34.706 27.515 1.00 0.00 C ATOM 248 CE1 TYR A 19 -34.876 37.123 26.943 1.00 0.00 C ATOM 249 CE2 TYR A 19 -33.090 35.882 27.938 1.00 0.00 C ATOM 250 CZ TYR A 19 -33.693 37.088 27.650 1.00 0.00 C ATOM 251 OH TYR A 19 -33.110 38.263 28.070 1.00 0.00 O ATOM 0 H TYR A 19 -33.254 33.825 25.355 1.00 0.00 H new ATOM 0 HA TYR A 19 -35.364 31.970 24.765 1.00 0.00 H new ATOM 0 HB2 TYR A 19 -36.591 33.520 26.415 1.00 0.00 H new ATOM 0 HB3 TYR A 19 -35.212 32.622 27.017 1.00 0.00 H new ATOM 0 HD1 TYR A 19 -36.384 35.975 25.970 1.00 0.00 H new ATOM 0 HD2 TYR A 19 -33.202 33.763 27.744 1.00 0.00 H new ATOM 0 HE1 TYR A 19 -35.346 38.069 26.719 1.00 0.00 H new ATOM 0 HE2 TYR A 19 -32.163 35.857 28.492 1.00 0.00 H new ATOM 0 HH TYR A 19 -32.283 38.062 28.555 1.00 0.00 H new ATOM 261 N LYS A 20 -35.336 34.811 23.278 1.00 0.00 N ATOM 262 CA LYS A 20 -36.014 35.655 22.301 1.00 0.00 C ATOM 263 C LYS A 20 -36.233 34.901 20.992 1.00 0.00 C ATOM 264 O LYS A 20 -35.279 34.442 20.363 1.00 0.00 O ATOM 265 CB LYS A 20 -35.203 36.926 22.042 1.00 0.00 C ATOM 266 CG LYS A 20 -35.920 37.936 21.159 1.00 0.00 C ATOM 267 CD LYS A 20 -35.041 38.391 20.005 1.00 0.00 C ATOM 268 CE LYS A 20 -34.333 39.698 20.325 1.00 0.00 C ATOM 269 NZ LYS A 20 -35.290 40.771 20.710 1.00 0.00 N ATOM 0 H LYS A 20 -34.352 35.038 23.420 1.00 0.00 H new ATOM 0 HA LYS A 20 -36.986 35.931 22.709 1.00 0.00 H new ATOM 0 HB2 LYS A 20 -34.964 37.395 22.996 1.00 0.00 H new ATOM 0 HB3 LYS A 20 -34.257 36.654 21.574 1.00 0.00 H new ATOM 0 HG2 LYS A 20 -36.836 37.493 20.767 1.00 0.00 H new ATOM 0 HG3 LYS A 20 -36.214 38.799 21.756 1.00 0.00 H new ATOM 0 HD2 LYS A 20 -34.302 37.621 19.783 1.00 0.00 H new ATOM 0 HD3 LYS A 20 -35.650 38.516 19.110 1.00 0.00 H new ATOM 0 HE2 LYS A 20 -33.624 39.537 21.137 1.00 0.00 H new ATOM 0 HE3 LYS A 20 -33.757 40.020 19.457 1.00 0.00 H new ATOM 0 HZ1 LYS A 20 -34.911 41.695 20.419 1.00 0.00 H new ATOM 0 HZ2 LYS A 20 -36.203 40.607 20.240 1.00 0.00 H new ATOM 0 HZ3 LYS A 20 -35.425 40.762 21.741 1.00 0.00 H new ATOM 283 N TYR A 21 -37.494 34.776 20.591 1.00 0.00 N ATOM 284 CA TYR A 21 -37.839 34.076 19.360 1.00 0.00 C ATOM 285 C TYR A 21 -37.372 34.859 18.137 1.00 0.00 C ATOM 286 O TYR A 21 -37.694 36.036 17.982 1.00 0.00 O ATOM 287 CB TYR A 21 -39.350 33.849 19.284 1.00 0.00 C ATOM 288 CG TYR A 21 -39.809 32.586 19.977 1.00 0.00 C ATOM 289 CD1 TYR A 21 -39.932 32.534 21.359 1.00 0.00 C ATOM 290 CD2 TYR A 21 -40.121 31.446 19.246 1.00 0.00 C ATOM 291 CE1 TYR A 21 -40.352 31.382 21.995 1.00 0.00 C ATOM 292 CE2 TYR A 21 -40.541 30.290 19.875 1.00 0.00 C ATOM 293 CZ TYR A 21 -40.655 30.262 21.249 1.00 0.00 C ATOM 294 OH TYR A 21 -41.074 29.112 21.878 1.00 0.00 O ATOM 0 H TYR A 21 -38.294 35.151 21.101 1.00 0.00 H new ATOM 0 HA TYR A 21 -37.331 33.111 19.368 1.00 0.00 H new ATOM 0 HB2 TYR A 21 -39.860 34.703 19.729 1.00 0.00 H new ATOM 0 HB3 TYR A 21 -39.650 33.808 18.237 1.00 0.00 H new ATOM 0 HD1 TYR A 21 -39.695 33.409 21.946 1.00 0.00 H new ATOM 0 HD2 TYR A 21 -40.034 31.464 18.170 1.00 0.00 H new ATOM 0 HE1 TYR A 21 -40.443 31.358 23.071 1.00 0.00 H new ATOM 0 HE2 TYR A 21 -40.779 29.412 19.293 1.00 0.00 H new ATOM 0 HH TYR A 21 -41.247 28.418 21.209 1.00 0.00 H new ATOM 304 N ALA A 22 -36.614 34.194 17.269 1.00 0.00 N ATOM 305 CA ALA A 22 -36.104 34.826 16.059 1.00 0.00 C ATOM 306 C ALA A 22 -37.191 34.923 14.993 1.00 0.00 C ATOM 307 O ALA A 22 -38.380 34.802 15.294 1.00 0.00 O ATOM 308 CB ALA A 22 -34.903 34.059 15.529 1.00 0.00 C ATOM 0 H ALA A 22 -36.340 33.218 17.382 1.00 0.00 H new ATOM 0 HA ALA A 22 -35.788 35.839 16.310 1.00 0.00 H new ATOM 0 HB1 ALA A 22 -34.533 34.542 14.625 1.00 0.00 H new ATOM 0 HB2 ALA A 22 -34.116 34.048 16.283 1.00 0.00 H new ATOM 0 HB3 ALA A 22 -35.198 33.035 15.298 1.00 0.00 H new ATOM 314 N ALA A 23 -36.778 35.143 13.748 1.00 0.00 N ATOM 315 CA ALA A 23 -37.718 35.254 12.639 1.00 0.00 C ATOM 316 C ALA A 23 -38.523 33.969 12.474 1.00 0.00 C ATOM 317 O ALA A 23 -38.041 32.993 11.898 1.00 0.00 O ATOM 318 CB ALA A 23 -36.979 35.586 11.351 1.00 0.00 C ATOM 0 H ALA A 23 -35.799 35.248 13.483 1.00 0.00 H new ATOM 0 HA ALA A 23 -38.414 36.063 12.863 1.00 0.00 H new ATOM 0 HB1 ALA A 23 -37.694 35.666 10.532 1.00 0.00 H new ATOM 0 HB2 ALA A 23 -36.453 36.534 11.467 1.00 0.00 H new ATOM 0 HB3 ALA A 23 -36.260 34.797 11.130 1.00 0.00 H new ATOM 324 N GLY A 24 -39.750 33.976 12.985 1.00 0.00 N ATOM 325 CA GLY A 24 -40.601 32.804 12.888 1.00 0.00 C ATOM 326 C GLY A 24 -41.367 32.749 11.581 1.00 0.00 C ATOM 327 O GLY A 24 -42.229 31.889 11.396 1.00 0.00 O ATOM 0 H GLY A 24 -40.170 34.772 13.464 1.00 0.00 H new ATOM 0 HA2 GLY A 24 -39.990 31.906 12.985 1.00 0.00 H new ATOM 0 HA3 GLY A 24 -41.306 32.801 13.719 1.00 0.00 H new ATOM 331 N VAL A 25 -41.051 33.666 10.672 1.00 0.00 N ATOM 332 CA VAL A 25 -41.713 33.715 9.373 1.00 0.00 C ATOM 333 C VAL A 25 -40.950 32.891 8.340 1.00 0.00 C ATOM 334 O VAL A 25 -41.549 32.171 7.541 1.00 0.00 O ATOM 335 CB VAL A 25 -41.852 35.162 8.862 1.00 0.00 C ATOM 336 CG1 VAL A 25 -42.679 35.202 7.587 1.00 0.00 C ATOM 337 CG2 VAL A 25 -42.467 36.050 9.933 1.00 0.00 C ATOM 0 H VAL A 25 -40.341 34.385 10.811 1.00 0.00 H new ATOM 0 HA VAL A 25 -42.709 33.294 9.509 1.00 0.00 H new ATOM 0 HB VAL A 25 -40.857 35.544 8.633 1.00 0.00 H new ATOM 0 HG11 VAL A 25 -42.766 36.232 7.242 1.00 0.00 H new ATOM 0 HG12 VAL A 25 -42.192 34.602 6.819 1.00 0.00 H new ATOM 0 HG13 VAL A 25 -43.673 34.801 7.785 1.00 0.00 H new ATOM 0 HG21 VAL A 25 -42.557 37.068 9.554 1.00 0.00 H new ATOM 0 HG22 VAL A 25 -43.455 35.672 10.196 1.00 0.00 H new ATOM 0 HG23 VAL A 25 -41.830 36.047 10.818 1.00 0.00 H new ATOM 347 N ARG A 26 -39.624 33.000 8.366 1.00 0.00 N ATOM 348 CA ARG A 26 -38.779 32.263 7.435 1.00 0.00 C ATOM 349 C ARG A 26 -38.772 30.774 7.768 1.00 0.00 C ATOM 350 O ARG A 26 -38.101 30.342 8.706 1.00 0.00 O ATOM 351 CB ARG A 26 -37.350 32.809 7.467 1.00 0.00 C ATOM 352 CG ARG A 26 -37.260 34.300 7.184 1.00 0.00 C ATOM 353 CD ARG A 26 -35.865 34.835 7.464 1.00 0.00 C ATOM 354 NE ARG A 26 -35.879 36.258 7.793 1.00 0.00 N ATOM 355 CZ ARG A 26 -34.921 37.108 7.432 1.00 0.00 C ATOM 356 NH1 ARG A 26 -33.878 36.680 6.734 1.00 0.00 N ATOM 357 NH2 ARG A 26 -35.008 38.388 7.769 1.00 0.00 N ATOM 0 H ARG A 26 -39.113 33.591 9.022 1.00 0.00 H new ATOM 0 HA ARG A 26 -39.188 32.392 6.433 1.00 0.00 H new ATOM 0 HB2 ARG A 26 -36.915 32.607 8.446 1.00 0.00 H new ATOM 0 HB3 ARG A 26 -36.749 32.272 6.734 1.00 0.00 H new ATOM 0 HG2 ARG A 26 -37.522 34.491 6.143 1.00 0.00 H new ATOM 0 HG3 ARG A 26 -37.986 34.833 7.798 1.00 0.00 H new ATOM 0 HD2 ARG A 26 -35.422 34.277 8.289 1.00 0.00 H new ATOM 0 HD3 ARG A 26 -35.232 34.671 6.592 1.00 0.00 H new ATOM 0 HE ARG A 26 -36.667 36.620 8.329 1.00 0.00 H new ATOM 0 HH11 ARG A 26 -33.808 35.697 6.472 1.00 0.00 H new ATOM 0 HH12 ARG A 26 -33.145 37.334 6.459 1.00 0.00 H new ATOM 0 HH21 ARG A 26 -35.809 38.721 8.305 1.00 0.00 H new ATOM 0 HH22 ARG A 26 -34.273 39.039 7.492 1.00 0.00 H new ATOM 371 N ASN A 27 -39.523 29.995 6.996 1.00 0.00 N ATOM 372 CA ASN A 27 -39.605 28.555 7.213 1.00 0.00 C ATOM 373 C ASN A 27 -38.345 27.841 6.709 1.00 0.00 C ATOM 374 O ASN A 27 -37.734 27.071 7.449 1.00 0.00 O ATOM 375 CB ASN A 27 -40.849 27.978 6.530 1.00 0.00 C ATOM 376 CG ASN A 27 -42.134 28.416 7.205 1.00 0.00 C ATOM 377 OD1 ASN A 27 -42.348 28.155 8.388 1.00 0.00 O ATOM 378 ND2 ASN A 27 -42.999 29.086 6.452 1.00 0.00 N ATOM 0 H ASN A 27 -40.083 30.337 6.215 1.00 0.00 H new ATOM 0 HA ASN A 27 -39.682 28.386 8.287 1.00 0.00 H new ATOM 0 HB2 ASN A 27 -40.865 28.291 5.486 1.00 0.00 H new ATOM 0 HB3 ASN A 27 -40.791 26.890 6.536 1.00 0.00 H new ATOM 0 HD21 ASN A 27 -43.882 29.406 6.851 1.00 0.00 H new ATOM 0 HD22 ASN A 27 -42.781 29.281 5.475 1.00 0.00 H new ATOM 385 N PRO A 28 -37.929 28.081 5.445 1.00 0.00 N ATOM 386 CA PRO A 28 -36.738 27.440 4.882 1.00 0.00 C ATOM 387 C PRO A 28 -35.445 28.073 5.387 1.00 0.00 C ATOM 388 O PRO A 28 -35.040 29.138 4.920 1.00 0.00 O ATOM 389 CB PRO A 28 -36.898 27.666 3.380 1.00 0.00 C ATOM 390 CG PRO A 28 -37.664 28.939 3.272 1.00 0.00 C ATOM 391 CD PRO A 28 -38.581 28.981 4.467 1.00 0.00 C ATOM 0 HA PRO A 28 -36.664 26.390 5.164 1.00 0.00 H new ATOM 0 HB2 PRO A 28 -35.930 27.743 2.885 1.00 0.00 H new ATOM 0 HB3 PRO A 28 -37.432 26.841 2.909 1.00 0.00 H new ATOM 0 HG2 PRO A 28 -36.993 29.798 3.266 1.00 0.00 H new ATOM 0 HG3 PRO A 28 -38.233 28.973 2.343 1.00 0.00 H new ATOM 0 HD2 PRO A 28 -38.681 29.993 4.859 1.00 0.00 H new ATOM 0 HD3 PRO A 28 -39.584 28.637 4.214 1.00 0.00 H new ATOM 399 N GLN A 29 -34.802 27.411 6.344 1.00 0.00 N ATOM 400 CA GLN A 29 -33.554 27.907 6.910 1.00 0.00 C ATOM 401 C GLN A 29 -32.354 27.371 6.134 1.00 0.00 C ATOM 402 O GLN A 29 -31.724 28.098 5.366 1.00 0.00 O ATOM 403 CB GLN A 29 -33.443 27.510 8.384 1.00 0.00 C ATOM 404 CG GLN A 29 -33.571 28.683 9.343 1.00 0.00 C ATOM 405 CD GLN A 29 -32.645 28.562 10.538 1.00 0.00 C ATOM 406 OE1 GLN A 29 -33.095 28.392 11.671 1.00 0.00 O ATOM 407 NE2 GLN A 29 -31.344 28.649 10.290 1.00 0.00 N ATOM 0 H GLN A 29 -35.125 26.530 6.743 1.00 0.00 H new ATOM 0 HA GLN A 29 -33.557 28.994 6.834 1.00 0.00 H new ATOM 0 HB2 GLN A 29 -34.217 26.778 8.614 1.00 0.00 H new ATOM 0 HB3 GLN A 29 -32.483 27.021 8.548 1.00 0.00 H new ATOM 0 HG2 GLN A 29 -33.352 29.609 8.811 1.00 0.00 H new ATOM 0 HG3 GLN A 29 -34.601 28.752 9.692 1.00 0.00 H new ATOM 0 HE21 GLN A 29 -31.015 28.790 9.335 1.00 0.00 H new ATOM 0 HE22 GLN A 29 -30.673 28.575 11.055 1.00 0.00 H new ATOM 416 N GLN A 30 -32.048 26.093 6.338 1.00 0.00 N ATOM 417 CA GLN A 30 -30.929 25.455 5.653 1.00 0.00 C ATOM 418 C GLN A 30 -31.418 24.646 4.457 1.00 0.00 C ATOM 419 O GLN A 30 -30.642 24.314 3.561 1.00 0.00 O ATOM 420 CB GLN A 30 -30.164 24.546 6.618 1.00 0.00 C ATOM 421 CG GLN A 30 -28.664 24.523 6.372 1.00 0.00 C ATOM 422 CD GLN A 30 -27.882 24.063 7.587 1.00 0.00 C ATOM 423 OE1 GLN A 30 -27.977 24.655 8.663 1.00 0.00 O ATOM 424 NE2 GLN A 30 -27.103 23.000 7.421 1.00 0.00 N ATOM 0 H GLN A 30 -32.559 25.479 6.972 1.00 0.00 H new ATOM 0 HA GLN A 30 -30.260 26.237 5.294 1.00 0.00 H new ATOM 0 HB2 GLN A 30 -30.351 24.876 7.640 1.00 0.00 H new ATOM 0 HB3 GLN A 30 -30.553 23.531 6.534 1.00 0.00 H new ATOM 0 HG2 GLN A 30 -28.447 23.862 5.533 1.00 0.00 H new ATOM 0 HG3 GLN A 30 -28.331 25.521 6.086 1.00 0.00 H new ATOM 0 HE21 GLN A 30 -27.055 22.540 6.512 1.00 0.00 H new ATOM 0 HE22 GLN A 30 -26.553 22.643 8.203 1.00 0.00 H new ATOM 433 N HIS A 31 -32.713 24.337 4.451 1.00 0.00 N ATOM 434 CA HIS A 31 -33.318 23.568 3.368 1.00 0.00 C ATOM 435 C HIS A 31 -32.590 22.243 3.165 1.00 0.00 C ATOM 436 O HIS A 31 -32.386 21.800 2.035 1.00 0.00 O ATOM 437 CB HIS A 31 -33.303 24.377 2.068 1.00 0.00 C ATOM 438 CG HIS A 31 -34.543 24.210 1.245 1.00 0.00 C ATOM 439 ND1 HIS A 31 -34.477 23.892 -0.091 1.00 0.00 N ATOM 440 CD2 HIS A 31 -35.844 24.328 1.610 1.00 0.00 C ATOM 441 CE1 HIS A 31 -35.730 23.821 -0.508 1.00 0.00 C ATOM 442 NE2 HIS A 31 -36.590 24.078 0.488 1.00 0.00 N ATOM 0 H HIS A 31 -33.365 24.609 5.187 1.00 0.00 H new ATOM 0 HA HIS A 31 -34.351 23.354 3.643 1.00 0.00 H new ATOM 0 HB2 HIS A 31 -33.175 25.433 2.308 1.00 0.00 H new ATOM 0 HB3 HIS A 31 -32.439 24.079 1.474 1.00 0.00 H new ATOM 0 HD2 HIS A 31 -36.219 24.571 2.593 1.00 0.00 H new ATOM 0 HE1 HIS A 31 -36.023 23.586 -1.521 1.00 0.00 H new ATOM 0 HE2 HIS A 31 -37.608 24.086 0.423 1.00 0.00 H new ATOM 450 N LEU A 32 -32.202 21.613 4.270 1.00 0.00 N ATOM 451 CA LEU A 32 -31.499 20.337 4.214 1.00 0.00 C ATOM 452 C LEU A 32 -32.484 19.178 4.110 1.00 0.00 C ATOM 453 O LEU A 32 -32.957 18.659 5.123 1.00 0.00 O ATOM 454 CB LEU A 32 -30.613 20.162 5.451 1.00 0.00 C ATOM 455 CG LEU A 32 -29.180 19.701 5.169 1.00 0.00 C ATOM 456 CD1 LEU A 32 -29.181 18.343 4.483 1.00 0.00 C ATOM 457 CD2 LEU A 32 -28.444 20.730 4.324 1.00 0.00 C ATOM 0 H LEU A 32 -32.363 21.965 5.214 1.00 0.00 H new ATOM 0 HA LEU A 32 -30.870 20.336 3.324 1.00 0.00 H new ATOM 0 HB2 LEU A 32 -30.573 21.111 5.986 1.00 0.00 H new ATOM 0 HB3 LEU A 32 -31.085 19.440 6.117 1.00 0.00 H new ATOM 0 HG LEU A 32 -28.657 19.603 6.120 1.00 0.00 H new ATOM 0 HD11 LEU A 32 -28.154 18.032 4.291 1.00 0.00 H new ATOM 0 HD12 LEU A 32 -29.668 17.610 5.127 1.00 0.00 H new ATOM 0 HD13 LEU A 32 -29.722 18.413 3.539 1.00 0.00 H new ATOM 0 HD21 LEU A 32 -27.428 20.385 4.134 1.00 0.00 H new ATOM 0 HD22 LEU A 32 -28.965 20.862 3.376 1.00 0.00 H new ATOM 0 HD23 LEU A 32 -28.411 21.681 4.856 1.00 0.00 H new ATOM 469 N ASN A 33 -32.794 18.781 2.881 1.00 0.00 N ATOM 470 CA ASN A 33 -33.724 17.685 2.642 1.00 0.00 C ATOM 471 C ASN A 33 -32.984 16.355 2.542 1.00 0.00 C ATOM 472 O ASN A 33 -31.765 16.299 2.704 1.00 0.00 O ATOM 473 CB ASN A 33 -34.519 17.936 1.358 1.00 0.00 C ATOM 474 CG ASN A 33 -35.293 19.239 1.403 1.00 0.00 C ATOM 475 OD1 ASN A 33 -36.260 19.324 2.310 1.00 0.00 O flip ATOM 476 ND2 ASN A 33 -35.026 20.160 0.630 1.00 0.00 N flip ATOM 0 H ASN A 33 -32.414 19.203 2.034 1.00 0.00 H new ATOM 0 HA ASN A 33 -34.412 17.635 3.486 1.00 0.00 H new ATOM 0 HB2 ASN A 33 -33.836 17.951 0.508 1.00 0.00 H new ATOM 0 HB3 ASN A 33 -35.212 17.110 1.196 1.00 0.00 H new ATOM 0 HD21 ASN A 33 -34.275 20.052 -0.052 1.00 0.00 H new ATOM 0 HD22 ASN A 33 -35.556 21.030 0.671 1.00 0.00 H new ATOM 483 N ALA A 34 -33.729 15.288 2.273 1.00 0.00 N ATOM 484 CA ALA A 34 -33.143 13.958 2.149 1.00 0.00 C ATOM 485 C ALA A 34 -32.433 13.795 0.809 1.00 0.00 C ATOM 486 O ALA A 34 -31.837 12.753 0.534 1.00 0.00 O ATOM 487 CB ALA A 34 -34.213 12.891 2.317 1.00 0.00 C ATOM 0 H ALA A 34 -34.739 15.318 2.137 1.00 0.00 H new ATOM 0 HA ALA A 34 -32.402 13.839 2.940 1.00 0.00 H new ATOM 0 HB1 ALA A 34 -33.761 11.904 2.222 1.00 0.00 H new ATOM 0 HB2 ALA A 34 -34.671 12.987 3.301 1.00 0.00 H new ATOM 0 HB3 ALA A 34 -34.976 13.016 1.548 1.00 0.00 H new ATOM 493 N GLN A 35 -32.499 14.833 -0.018 1.00 0.00 N ATOM 494 CA GLN A 35 -31.863 14.808 -1.331 1.00 0.00 C ATOM 495 C GLN A 35 -30.370 15.116 -1.221 1.00 0.00 C ATOM 496 O GLN A 35 -29.941 15.818 -0.304 1.00 0.00 O ATOM 497 CB GLN A 35 -32.536 15.817 -2.262 1.00 0.00 C ATOM 498 CG GLN A 35 -33.752 15.260 -2.984 1.00 0.00 C ATOM 499 CD GLN A 35 -34.593 16.343 -3.631 1.00 0.00 C ATOM 500 OE1 GLN A 35 -34.203 16.926 -4.644 1.00 0.00 O ATOM 501 NE2 GLN A 35 -35.753 16.620 -3.048 1.00 0.00 N ATOM 0 H GLN A 35 -32.987 15.703 0.197 1.00 0.00 H new ATOM 0 HA GLN A 35 -31.978 13.806 -1.745 1.00 0.00 H new ATOM 0 HB2 GLN A 35 -32.836 16.690 -1.682 1.00 0.00 H new ATOM 0 HB3 GLN A 35 -31.810 16.158 -3.000 1.00 0.00 H new ATOM 0 HG2 GLN A 35 -33.425 14.554 -3.748 1.00 0.00 H new ATOM 0 HG3 GLN A 35 -34.366 14.702 -2.277 1.00 0.00 H new ATOM 0 HE21 GLN A 35 -36.037 16.112 -2.210 1.00 0.00 H new ATOM 0 HE22 GLN A 35 -36.361 17.341 -3.438 1.00 0.00 H new ATOM 510 N PRO A 36 -29.556 14.596 -2.158 1.00 0.00 N ATOM 511 CA PRO A 36 -28.108 14.814 -2.158 1.00 0.00 C ATOM 512 C PRO A 36 -27.721 16.173 -2.737 1.00 0.00 C ATOM 513 O PRO A 36 -26.856 16.263 -3.610 1.00 0.00 O ATOM 514 CB PRO A 36 -27.596 13.687 -3.052 1.00 0.00 C ATOM 515 CG PRO A 36 -28.700 13.459 -4.027 1.00 0.00 C ATOM 516 CD PRO A 36 -29.981 13.739 -3.285 1.00 0.00 C ATOM 0 HA PRO A 36 -27.690 14.811 -1.151 1.00 0.00 H new ATOM 0 HB2 PRO A 36 -26.672 13.968 -3.557 1.00 0.00 H new ATOM 0 HB3 PRO A 36 -27.383 12.787 -2.475 1.00 0.00 H new ATOM 0 HG2 PRO A 36 -28.599 14.116 -4.890 1.00 0.00 H new ATOM 0 HG3 PRO A 36 -28.683 12.436 -4.402 1.00 0.00 H new ATOM 0 HD2 PRO A 36 -30.709 14.245 -3.920 1.00 0.00 H new ATOM 0 HD3 PRO A 36 -30.449 12.819 -2.934 1.00 0.00 H new ATOM 524 N GLN A 37 -28.364 17.228 -2.246 1.00 0.00 N ATOM 525 CA GLN A 37 -28.086 18.581 -2.717 1.00 0.00 C ATOM 526 C GLN A 37 -26.924 19.200 -1.946 1.00 0.00 C ATOM 527 O GLN A 37 -27.022 20.321 -1.448 1.00 0.00 O ATOM 528 CB GLN A 37 -29.333 19.458 -2.579 1.00 0.00 C ATOM 529 CG GLN A 37 -30.028 19.324 -1.234 1.00 0.00 C ATOM 530 CD GLN A 37 -31.303 20.139 -1.153 1.00 0.00 C ATOM 531 OE1 GLN A 37 -32.432 19.499 -1.435 1.00 0.00 O flip ATOM 532 NE2 GLN A 37 -31.274 21.330 -0.843 1.00 0.00 N flip ATOM 0 H GLN A 37 -29.081 17.172 -1.522 1.00 0.00 H new ATOM 0 HA GLN A 37 -27.807 18.522 -3.769 1.00 0.00 H new ATOM 0 HB2 GLN A 37 -29.052 20.500 -2.731 1.00 0.00 H new ATOM 0 HB3 GLN A 37 -30.038 19.200 -3.370 1.00 0.00 H new ATOM 0 HG2 GLN A 37 -30.260 18.275 -1.052 1.00 0.00 H new ATOM 0 HG3 GLN A 37 -29.347 19.642 -0.444 1.00 0.00 H new ATOM 0 HE21 GLN A 37 -30.383 21.781 -0.634 1.00 0.00 H new ATOM 0 HE22 GLN A 37 -32.141 21.866 -0.795 1.00 0.00 H new ATOM 541 N VAL A 38 -25.820 18.463 -1.856 1.00 0.00 N ATOM 542 CA VAL A 38 -24.637 18.941 -1.151 1.00 0.00 C ATOM 543 C VAL A 38 -23.842 19.916 -2.012 1.00 0.00 C ATOM 544 O VAL A 38 -23.430 19.585 -3.123 1.00 0.00 O ATOM 545 CB VAL A 38 -23.720 17.775 -0.731 1.00 0.00 C ATOM 546 CG1 VAL A 38 -22.587 18.278 0.152 1.00 0.00 C ATOM 547 CG2 VAL A 38 -24.520 16.695 -0.019 1.00 0.00 C ATOM 0 H VAL A 38 -25.721 17.533 -2.263 1.00 0.00 H new ATOM 0 HA VAL A 38 -24.989 19.454 -0.256 1.00 0.00 H new ATOM 0 HB VAL A 38 -23.284 17.339 -1.630 1.00 0.00 H new ATOM 0 HG11 VAL A 38 -21.950 17.441 0.439 1.00 0.00 H new ATOM 0 HG12 VAL A 38 -21.997 19.012 -0.396 1.00 0.00 H new ATOM 0 HG13 VAL A 38 -23.002 18.742 1.047 1.00 0.00 H new ATOM 0 HG21 VAL A 38 -23.855 15.881 0.270 1.00 0.00 H new ATOM 0 HG22 VAL A 38 -24.987 17.116 0.872 1.00 0.00 H new ATOM 0 HG23 VAL A 38 -25.292 16.314 -0.687 1.00 0.00 H new ATOM 557 N THR A 39 -23.628 21.118 -1.488 1.00 0.00 N ATOM 558 CA THR A 39 -22.883 22.145 -2.207 1.00 0.00 C ATOM 559 C THR A 39 -21.438 22.207 -1.726 1.00 0.00 C ATOM 560 O THR A 39 -20.592 22.846 -2.354 1.00 0.00 O ATOM 561 CB THR A 39 -23.551 23.509 -2.024 1.00 0.00 C ATOM 562 OG1 THR A 39 -22.810 24.522 -2.681 1.00 0.00 O ATOM 563 CG2 THR A 39 -23.700 23.914 -0.574 1.00 0.00 C ATOM 0 H THR A 39 -23.960 21.405 -0.567 1.00 0.00 H new ATOM 0 HA THR A 39 -22.884 21.885 -3.266 1.00 0.00 H new ATOM 0 HB THR A 39 -24.546 23.404 -2.457 1.00 0.00 H new ATOM 0 HG1 THR A 39 -21.895 24.208 -2.838 1.00 0.00 H new ATOM 0 HG21 THR A 39 -24.181 24.891 -0.517 1.00 0.00 H new ATOM 0 HG22 THR A 39 -24.311 23.178 -0.051 1.00 0.00 H new ATOM 0 HG23 THR A 39 -22.716 23.966 -0.108 1.00 0.00 H new ATOM 571 N MET A 40 -21.163 21.544 -0.608 1.00 0.00 N ATOM 572 CA MET A 40 -19.821 21.529 -0.038 1.00 0.00 C ATOM 573 C MET A 40 -19.098 20.228 -0.371 1.00 0.00 C ATOM 574 O MET A 40 -19.206 19.241 0.357 1.00 0.00 O ATOM 575 CB MET A 40 -19.889 21.715 1.479 1.00 0.00 C ATOM 576 CG MET A 40 -18.543 22.021 2.115 1.00 0.00 C ATOM 577 SD MET A 40 -18.653 22.241 3.901 1.00 0.00 S ATOM 578 CE MET A 40 -17.255 23.320 4.197 1.00 0.00 C ATOM 0 H MET A 40 -21.852 21.010 -0.078 1.00 0.00 H new ATOM 0 HA MET A 40 -19.259 22.354 -0.476 1.00 0.00 H new ATOM 0 HB2 MET A 40 -20.582 22.525 1.707 1.00 0.00 H new ATOM 0 HB3 MET A 40 -20.297 20.810 1.930 1.00 0.00 H new ATOM 0 HG2 MET A 40 -17.849 21.210 1.895 1.00 0.00 H new ATOM 0 HG3 MET A 40 -18.130 22.925 1.666 1.00 0.00 H new ATOM 0 HE1 MET A 40 -17.190 23.547 5.261 1.00 0.00 H new ATOM 0 HE2 MET A 40 -16.339 22.825 3.875 1.00 0.00 H new ATOM 0 HE3 MET A 40 -17.384 24.245 3.636 1.00 0.00 H new ATOM 588 N GLN A 41 -18.356 20.237 -1.474 1.00 0.00 N ATOM 589 CA GLN A 41 -17.607 19.062 -1.903 1.00 0.00 C ATOM 590 C GLN A 41 -16.330 19.472 -2.629 1.00 0.00 C ATOM 591 O GLN A 41 -16.339 20.399 -3.439 1.00 0.00 O ATOM 592 CB GLN A 41 -18.467 18.185 -2.816 1.00 0.00 C ATOM 593 CG GLN A 41 -19.370 17.223 -2.060 1.00 0.00 C ATOM 594 CD GLN A 41 -20.502 16.690 -2.915 1.00 0.00 C ATOM 595 OE1 GLN A 41 -20.925 17.332 -3.877 1.00 0.00 O ATOM 596 NE2 GLN A 41 -21.002 15.509 -2.568 1.00 0.00 N ATOM 0 H GLN A 41 -18.258 21.046 -2.087 1.00 0.00 H new ATOM 0 HA GLN A 41 -17.335 18.490 -1.016 1.00 0.00 H new ATOM 0 HB2 GLN A 41 -19.081 18.826 -3.449 1.00 0.00 H new ATOM 0 HB3 GLN A 41 -17.815 17.615 -3.478 1.00 0.00 H new ATOM 0 HG2 GLN A 41 -18.775 16.388 -1.690 1.00 0.00 H new ATOM 0 HG3 GLN A 41 -19.785 17.730 -1.189 1.00 0.00 H new ATOM 0 HE21 GLN A 41 -20.622 15.011 -1.763 1.00 0.00 H new ATOM 0 HE22 GLN A 41 -21.766 15.101 -3.106 1.00 0.00 H new ATOM 605 N GLN A 42 -15.234 18.782 -2.329 1.00 0.00 N ATOM 606 CA GLN A 42 -13.949 19.081 -2.951 1.00 0.00 C ATOM 607 C GLN A 42 -14.012 18.926 -4.477 1.00 0.00 C ATOM 608 O GLN A 42 -13.608 19.834 -5.203 1.00 0.00 O ATOM 609 CB GLN A 42 -12.847 18.190 -2.368 1.00 0.00 C ATOM 610 CG GLN A 42 -11.660 18.970 -1.825 1.00 0.00 C ATOM 611 CD GLN A 42 -10.333 18.323 -2.169 1.00 0.00 C ATOM 612 OE1 GLN A 42 -9.461 18.951 -2.770 1.00 0.00 O ATOM 613 NE2 GLN A 42 -10.172 17.061 -1.789 1.00 0.00 N ATOM 0 H GLN A 42 -15.210 18.013 -1.660 1.00 0.00 H new ATOM 0 HA GLN A 42 -13.711 20.122 -2.731 1.00 0.00 H new ATOM 0 HB2 GLN A 42 -13.268 17.581 -1.568 1.00 0.00 H new ATOM 0 HB3 GLN A 42 -12.498 17.504 -3.140 1.00 0.00 H new ATOM 0 HG2 GLN A 42 -11.681 19.983 -2.226 1.00 0.00 H new ATOM 0 HG3 GLN A 42 -11.750 19.054 -0.742 1.00 0.00 H new ATOM 0 HE21 GLN A 42 -10.921 16.578 -1.293 1.00 0.00 H new ATOM 0 HE22 GLN A 42 -9.299 16.574 -1.993 1.00 0.00 H new ATOM 622 N PRO A 43 -14.520 17.784 -5.002 1.00 0.00 N ATOM 623 CA PRO A 43 -15.029 16.661 -4.213 1.00 0.00 C ATOM 624 C PRO A 43 -13.950 15.629 -3.903 1.00 0.00 C ATOM 625 O PRO A 43 -12.798 15.778 -4.314 1.00 0.00 O ATOM 626 CB PRO A 43 -16.082 16.069 -5.141 1.00 0.00 C ATOM 627 CG PRO A 43 -15.534 16.288 -6.514 1.00 0.00 C ATOM 628 CD PRO A 43 -14.653 17.516 -6.446 1.00 0.00 C ATOM 0 HA PRO A 43 -15.405 16.969 -3.237 1.00 0.00 H new ATOM 0 HB2 PRO A 43 -16.238 15.009 -4.940 1.00 0.00 H new ATOM 0 HB3 PRO A 43 -17.046 16.563 -5.015 1.00 0.00 H new ATOM 0 HG2 PRO A 43 -14.962 15.421 -6.844 1.00 0.00 H new ATOM 0 HG3 PRO A 43 -16.340 16.431 -7.233 1.00 0.00 H new ATOM 0 HD2 PRO A 43 -13.683 17.337 -6.909 1.00 0.00 H new ATOM 0 HD3 PRO A 43 -15.104 18.360 -6.968 1.00 0.00 H new ATOM 636 N ALA A 44 -14.330 14.581 -3.179 1.00 0.00 N ATOM 637 CA ALA A 44 -13.395 13.524 -2.814 1.00 0.00 C ATOM 638 C ALA A 44 -12.845 12.825 -4.054 1.00 0.00 C ATOM 639 O ALA A 44 -13.597 12.460 -4.958 1.00 0.00 O ATOM 640 CB ALA A 44 -14.069 12.518 -1.893 1.00 0.00 C ATOM 0 H ALA A 44 -15.280 14.442 -2.834 1.00 0.00 H new ATOM 0 HA ALA A 44 -12.558 13.980 -2.285 1.00 0.00 H new ATOM 0 HB1 ALA A 44 -13.359 11.734 -1.629 1.00 0.00 H new ATOM 0 HB2 ALA A 44 -14.406 13.023 -0.988 1.00 0.00 H new ATOM 0 HB3 ALA A 44 -14.925 12.075 -2.402 1.00 0.00 H new ATOM 646 N VAL A 45 -11.529 12.645 -4.089 1.00 0.00 N ATOM 647 CA VAL A 45 -10.876 11.989 -5.217 1.00 0.00 C ATOM 648 C VAL A 45 -10.986 10.472 -5.106 1.00 0.00 C ATOM 649 O VAL A 45 -10.750 9.899 -4.043 1.00 0.00 O ATOM 650 CB VAL A 45 -9.389 12.380 -5.315 1.00 0.00 C ATOM 651 CG1 VAL A 45 -9.243 13.794 -5.858 1.00 0.00 C ATOM 652 CG2 VAL A 45 -8.708 12.248 -3.961 1.00 0.00 C ATOM 0 H VAL A 45 -10.893 12.944 -3.350 1.00 0.00 H new ATOM 0 HA VAL A 45 -11.389 12.325 -6.118 1.00 0.00 H new ATOM 0 HB VAL A 45 -8.899 11.696 -6.008 1.00 0.00 H new ATOM 0 HG11 VAL A 45 -8.186 14.053 -5.920 1.00 0.00 H new ATOM 0 HG12 VAL A 45 -9.689 13.850 -6.851 1.00 0.00 H new ATOM 0 HG13 VAL A 45 -9.749 14.493 -5.193 1.00 0.00 H new ATOM 0 HG21 VAL A 45 -7.659 12.529 -4.053 1.00 0.00 H new ATOM 0 HG22 VAL A 45 -9.198 12.904 -3.242 1.00 0.00 H new ATOM 0 HG23 VAL A 45 -8.779 11.216 -3.617 1.00 0.00 H new ATOM 662 N HIS A 46 -11.350 9.828 -6.211 1.00 0.00 N ATOM 663 CA HIS A 46 -11.494 8.377 -6.238 1.00 0.00 C ATOM 664 C HIS A 46 -10.250 7.716 -6.822 1.00 0.00 C ATOM 665 O HIS A 46 -10.126 6.491 -6.819 1.00 0.00 O ATOM 666 CB HIS A 46 -12.727 7.981 -7.053 1.00 0.00 C ATOM 667 CG HIS A 46 -12.769 8.602 -8.415 1.00 0.00 C ATOM 668 ND1 HIS A 46 -12.042 8.085 -9.461 1.00 0.00 N ATOM 669 CD2 HIS A 46 -13.459 9.686 -8.847 1.00 0.00 C ATOM 670 CE1 HIS A 46 -12.303 8.858 -10.499 1.00 0.00 C ATOM 671 NE2 HIS A 46 -13.156 9.840 -10.175 1.00 0.00 N ATOM 0 H HIS A 46 -11.550 10.288 -7.099 1.00 0.00 H new ATOM 0 HA HIS A 46 -11.618 8.031 -5.212 1.00 0.00 H new ATOM 0 HB2 HIS A 46 -12.751 6.896 -7.156 1.00 0.00 H new ATOM 0 HB3 HIS A 46 -13.623 8.269 -6.504 1.00 0.00 H new ATOM 0 HD2 HIS A 46 -14.119 10.307 -8.259 1.00 0.00 H new ATOM 0 HE1 HIS A 46 -11.883 8.717 -11.484 1.00 0.00 H new ATOM 0 HE2 HIS A 46 -13.512 10.564 -10.798 1.00 0.00 H new ATOM 679 N VAL A 47 -9.329 8.535 -7.322 1.00 0.00 N ATOM 680 CA VAL A 47 -8.094 8.031 -7.908 1.00 0.00 C ATOM 681 C VAL A 47 -7.026 7.820 -6.839 1.00 0.00 C ATOM 682 O VAL A 47 -7.169 8.284 -5.707 1.00 0.00 O ATOM 683 CB VAL A 47 -7.548 8.990 -8.985 1.00 0.00 C ATOM 684 CG1 VAL A 47 -8.570 9.180 -10.095 1.00 0.00 C ATOM 685 CG2 VAL A 47 -7.166 10.327 -8.370 1.00 0.00 C ATOM 0 H VAL A 47 -9.416 9.551 -7.332 1.00 0.00 H new ATOM 0 HA VAL A 47 -8.332 7.075 -8.374 1.00 0.00 H new ATOM 0 HB VAL A 47 -6.651 8.547 -9.417 1.00 0.00 H new ATOM 0 HG11 VAL A 47 -8.169 9.860 -10.847 1.00 0.00 H new ATOM 0 HG12 VAL A 47 -8.789 8.217 -10.556 1.00 0.00 H new ATOM 0 HG13 VAL A 47 -9.486 9.600 -9.679 1.00 0.00 H new ATOM 0 HG21 VAL A 47 -6.783 10.989 -9.147 1.00 0.00 H new ATOM 0 HG22 VAL A 47 -8.044 10.779 -7.908 1.00 0.00 H new ATOM 0 HG23 VAL A 47 -6.397 10.173 -7.613 1.00 0.00 H new ATOM 695 N GLN A 48 -5.959 7.117 -7.203 1.00 0.00 N ATOM 696 CA GLN A 48 -4.869 6.843 -6.274 1.00 0.00 C ATOM 697 C GLN A 48 -3.725 7.834 -6.466 1.00 0.00 C ATOM 698 O GLN A 48 -2.643 7.469 -6.928 1.00 0.00 O ATOM 699 CB GLN A 48 -4.359 5.413 -6.461 1.00 0.00 C ATOM 700 CG GLN A 48 -5.441 4.356 -6.313 1.00 0.00 C ATOM 701 CD GLN A 48 -5.978 3.881 -7.648 1.00 0.00 C ATOM 702 OE1 GLN A 48 -5.235 3.362 -8.480 1.00 0.00 O ATOM 703 NE2 GLN A 48 -7.278 4.058 -7.861 1.00 0.00 N ATOM 0 H GLN A 48 -5.826 6.726 -8.136 1.00 0.00 H new ATOM 0 HA GLN A 48 -5.253 6.955 -5.260 1.00 0.00 H new ATOM 0 HB2 GLN A 48 -3.908 5.323 -7.449 1.00 0.00 H new ATOM 0 HB3 GLN A 48 -3.571 5.219 -5.733 1.00 0.00 H new ATOM 0 HG2 GLN A 48 -5.039 3.505 -5.763 1.00 0.00 H new ATOM 0 HG3 GLN A 48 -6.260 4.761 -5.719 1.00 0.00 H new ATOM 0 HE21 GLN A 48 -7.858 4.493 -7.143 1.00 0.00 H new ATOM 0 HE22 GLN A 48 -7.696 3.759 -8.742 1.00 0.00 H new ATOM 712 N GLY A 49 -3.972 9.091 -6.108 1.00 0.00 N ATOM 713 CA GLY A 49 -2.954 10.115 -6.245 1.00 0.00 C ATOM 714 C GLY A 49 -1.990 10.134 -5.075 1.00 0.00 C ATOM 715 O GLY A 49 -0.832 9.740 -5.209 1.00 0.00 O ATOM 0 H GLY A 49 -4.859 9.418 -5.726 1.00 0.00 H new ATOM 0 HA2 GLY A 49 -2.398 9.949 -7.168 1.00 0.00 H new ATOM 0 HA3 GLY A 49 -3.433 11.090 -6.333 1.00 0.00 H new ATOM 719 N GLN A 50 -2.474 10.588 -3.923 1.00 0.00 N ATOM 720 CA GLN A 50 -1.652 10.657 -2.720 1.00 0.00 C ATOM 721 C GLN A 50 -1.728 9.353 -1.933 1.00 0.00 C ATOM 722 O GLN A 50 -2.685 8.591 -2.069 1.00 0.00 O ATOM 723 CB GLN A 50 -2.109 11.822 -1.841 1.00 0.00 C ATOM 724 CG GLN A 50 -3.554 11.709 -1.383 1.00 0.00 C ATOM 725 CD GLN A 50 -4.080 12.998 -0.783 1.00 0.00 C ATOM 726 OE1 GLN A 50 -4.469 13.041 0.384 1.00 0.00 O ATOM 727 NE2 GLN A 50 -4.093 14.059 -1.581 1.00 0.00 N ATOM 0 H GLN A 50 -3.432 10.914 -3.797 1.00 0.00 H new ATOM 0 HA GLN A 50 -0.617 10.817 -3.022 1.00 0.00 H new ATOM 0 HB2 GLN A 50 -1.463 11.881 -0.965 1.00 0.00 H new ATOM 0 HB3 GLN A 50 -1.983 12.754 -2.393 1.00 0.00 H new ATOM 0 HG2 GLN A 50 -4.178 11.426 -2.230 1.00 0.00 H new ATOM 0 HG3 GLN A 50 -3.636 10.910 -0.646 1.00 0.00 H new ATOM 0 HE21 GLN A 50 -3.761 13.978 -2.542 1.00 0.00 H new ATOM 0 HE22 GLN A 50 -4.435 14.955 -1.233 1.00 0.00 H new ATOM 736 N GLU A 51 -0.716 9.104 -1.107 1.00 0.00 N ATOM 737 CA GLU A 51 -0.676 7.893 -0.294 1.00 0.00 C ATOM 738 C GLU A 51 -1.596 8.012 0.929 1.00 0.00 C ATOM 739 O GLU A 51 -2.431 7.137 1.157 1.00 0.00 O ATOM 740 CB GLU A 51 0.758 7.580 0.143 1.00 0.00 C ATOM 741 CG GLU A 51 1.206 6.170 -0.211 1.00 0.00 C ATOM 742 CD GLU A 51 0.500 5.112 0.614 1.00 0.00 C ATOM 743 OE1 GLU A 51 -0.632 4.732 0.247 1.00 0.00 O ATOM 744 OE2 GLU A 51 1.079 4.664 1.626 1.00 0.00 O ATOM 0 H GLU A 51 0.085 9.723 -0.983 1.00 0.00 H new ATOM 0 HA GLU A 51 -1.039 7.069 -0.909 1.00 0.00 H new ATOM 0 HB2 GLU A 51 1.436 8.296 -0.323 1.00 0.00 H new ATOM 0 HB3 GLU A 51 0.839 7.719 1.221 1.00 0.00 H new ATOM 0 HG2 GLU A 51 1.017 5.987 -1.269 1.00 0.00 H new ATOM 0 HG3 GLU A 51 2.282 6.086 -0.060 1.00 0.00 H new ATOM 751 N PRO A 52 -1.474 9.092 1.738 1.00 0.00 N ATOM 752 CA PRO A 52 -0.522 10.183 1.531 1.00 0.00 C ATOM 753 C PRO A 52 0.801 9.966 2.268 1.00 0.00 C ATOM 754 O PRO A 52 1.872 10.239 1.727 1.00 0.00 O ATOM 755 CB PRO A 52 -1.268 11.378 2.113 1.00 0.00 C ATOM 756 CG PRO A 52 -2.086 10.811 3.229 1.00 0.00 C ATOM 757 CD PRO A 52 -2.309 9.344 2.925 1.00 0.00 C ATOM 0 HA PRO A 52 -0.235 10.291 0.485 1.00 0.00 H new ATOM 0 HB2 PRO A 52 -0.576 12.138 2.476 1.00 0.00 H new ATOM 0 HB3 PRO A 52 -1.899 11.854 1.362 1.00 0.00 H new ATOM 0 HG2 PRO A 52 -1.571 10.932 4.182 1.00 0.00 H new ATOM 0 HG3 PRO A 52 -3.038 11.335 3.312 1.00 0.00 H new ATOM 0 HD2 PRO A 52 -2.011 8.714 3.763 1.00 0.00 H new ATOM 0 HD3 PRO A 52 -3.360 9.134 2.725 1.00 0.00 H new ATOM 765 N LEU A 53 0.719 9.476 3.504 1.00 0.00 N ATOM 766 CA LEU A 53 1.911 9.232 4.311 1.00 0.00 C ATOM 767 C LEU A 53 2.656 7.992 3.832 1.00 0.00 C ATOM 768 O LEU A 53 2.043 6.994 3.450 1.00 0.00 O ATOM 769 CB LEU A 53 1.533 9.069 5.785 1.00 0.00 C ATOM 770 CG LEU A 53 2.320 9.955 6.757 1.00 0.00 C ATOM 771 CD1 LEU A 53 1.374 10.773 7.620 1.00 0.00 C ATOM 772 CD2 LEU A 53 3.237 9.116 7.634 1.00 0.00 C ATOM 0 H LEU A 53 -0.159 9.241 3.967 1.00 0.00 H new ATOM 0 HA LEU A 53 2.569 10.094 4.201 1.00 0.00 H new ATOM 0 HB2 LEU A 53 0.471 9.286 5.898 1.00 0.00 H new ATOM 0 HB3 LEU A 53 1.678 8.027 6.069 1.00 0.00 H new ATOM 0 HG LEU A 53 2.935 10.636 6.169 1.00 0.00 H new ATOM 0 HD11 LEU A 53 1.951 11.396 8.303 1.00 0.00 H new ATOM 0 HD12 LEU A 53 0.758 11.408 6.983 1.00 0.00 H new ATOM 0 HD13 LEU A 53 0.733 10.103 8.193 1.00 0.00 H new ATOM 0 HD21 LEU A 53 3.785 9.767 8.315 1.00 0.00 H new ATOM 0 HD22 LEU A 53 2.642 8.407 8.210 1.00 0.00 H new ATOM 0 HD23 LEU A 53 3.943 8.572 7.006 1.00 0.00 H new ATOM 784 N THR A 54 3.983 8.067 3.848 1.00 0.00 N ATOM 785 CA THR A 54 4.826 6.953 3.432 1.00 0.00 C ATOM 786 C THR A 54 6.280 7.219 3.809 1.00 0.00 C ATOM 787 O THR A 54 6.573 8.150 4.559 1.00 0.00 O ATOM 788 CB THR A 54 4.711 6.713 1.924 1.00 0.00 C ATOM 789 OG1 THR A 54 3.847 7.663 1.323 1.00 0.00 O ATOM 790 CG2 THR A 54 4.190 5.335 1.575 1.00 0.00 C ATOM 0 H THR A 54 4.500 8.894 4.147 1.00 0.00 H new ATOM 0 HA THR A 54 4.483 6.057 3.950 1.00 0.00 H new ATOM 0 HB THR A 54 5.727 6.809 1.542 1.00 0.00 H new ATOM 0 HG1 THR A 54 3.913 7.594 0.348 1.00 0.00 H new ATOM 0 HG21 THR A 54 4.133 5.231 0.491 1.00 0.00 H new ATOM 0 HG22 THR A 54 4.864 4.579 1.977 1.00 0.00 H new ATOM 0 HG23 THR A 54 3.197 5.202 2.005 1.00 0.00 H new ATOM 798 N ALA A 55 7.183 6.402 3.279 1.00 0.00 N ATOM 799 CA ALA A 55 8.606 6.545 3.570 1.00 0.00 C ATOM 800 C ALA A 55 9.102 7.954 3.258 1.00 0.00 C ATOM 801 O ALA A 55 9.920 8.506 3.993 1.00 0.00 O ATOM 802 CB ALA A 55 9.409 5.517 2.793 1.00 0.00 C ATOM 0 H ALA A 55 6.956 5.635 2.646 1.00 0.00 H new ATOM 0 HA ALA A 55 8.747 6.372 4.637 1.00 0.00 H new ATOM 0 HB1 ALA A 55 10.468 5.636 3.020 1.00 0.00 H new ATOM 0 HB2 ALA A 55 9.087 4.515 3.076 1.00 0.00 H new ATOM 0 HB3 ALA A 55 9.248 5.662 1.725 1.00 0.00 H new ATOM 808 N SER A 56 8.607 8.529 2.166 1.00 0.00 N ATOM 809 CA SER A 56 8.999 9.879 1.775 1.00 0.00 C ATOM 810 C SER A 56 8.628 10.877 2.865 1.00 0.00 C ATOM 811 O SER A 56 9.436 11.726 3.246 1.00 0.00 O ATOM 812 CB SER A 56 8.331 10.271 0.457 1.00 0.00 C ATOM 813 OG SER A 56 8.224 9.157 -0.413 1.00 0.00 O ATOM 0 H SER A 56 7.937 8.084 1.539 1.00 0.00 H new ATOM 0 HA SER A 56 10.080 9.895 1.637 1.00 0.00 H new ATOM 0 HB2 SER A 56 7.339 10.678 0.655 1.00 0.00 H new ATOM 0 HB3 SER A 56 8.908 11.059 -0.026 1.00 0.00 H new ATOM 0 HG SER A 56 7.792 9.434 -1.248 1.00 0.00 H new ATOM 819 N MET A 57 7.406 10.758 3.374 1.00 0.00 N ATOM 820 CA MET A 57 6.932 11.628 4.441 1.00 0.00 C ATOM 821 C MET A 57 7.842 11.508 5.656 1.00 0.00 C ATOM 822 O MET A 57 8.201 12.504 6.283 1.00 0.00 O ATOM 823 CB MET A 57 5.501 11.256 4.833 1.00 0.00 C ATOM 824 CG MET A 57 4.433 11.780 3.883 1.00 0.00 C ATOM 825 SD MET A 57 5.052 12.101 2.219 1.00 0.00 S ATOM 826 CE MET A 57 4.960 10.463 1.503 1.00 0.00 C ATOM 0 H MET A 57 6.725 10.065 3.063 1.00 0.00 H new ATOM 0 HA MET A 57 6.946 12.657 4.081 1.00 0.00 H new ATOM 0 HB2 MET A 57 5.422 10.170 4.886 1.00 0.00 H new ATOM 0 HB3 MET A 57 5.300 11.639 5.833 1.00 0.00 H new ATOM 0 HG2 MET A 57 3.620 11.056 3.827 1.00 0.00 H new ATOM 0 HG3 MET A 57 4.014 12.700 4.291 1.00 0.00 H new ATOM 0 HE1 MET A 57 4.712 10.542 0.445 1.00 0.00 H new ATOM 0 HE2 MET A 57 5.922 9.963 1.614 1.00 0.00 H new ATOM 0 HE3 MET A 57 4.190 9.885 2.014 1.00 0.00 H new ATOM 836 N LEU A 58 8.210 10.272 5.972 1.00 0.00 N ATOM 837 CA LEU A 58 9.096 9.993 7.092 1.00 0.00 C ATOM 838 C LEU A 58 10.420 10.725 6.919 1.00 0.00 C ATOM 839 O LEU A 58 10.907 11.385 7.838 1.00 0.00 O ATOM 840 CB LEU A 58 9.353 8.486 7.186 1.00 0.00 C ATOM 841 CG LEU A 58 8.229 7.633 7.795 1.00 0.00 C ATOM 842 CD1 LEU A 58 6.989 8.465 8.104 1.00 0.00 C ATOM 843 CD2 LEU A 58 7.883 6.489 6.854 1.00 0.00 C ATOM 0 H LEU A 58 7.905 9.442 5.463 1.00 0.00 H new ATOM 0 HA LEU A 58 8.618 10.340 8.008 1.00 0.00 H new ATOM 0 HB2 LEU A 58 9.559 8.112 6.183 1.00 0.00 H new ATOM 0 HB3 LEU A 58 10.256 8.331 7.776 1.00 0.00 H new ATOM 0 HG LEU A 58 8.589 7.227 8.740 1.00 0.00 H new ATOM 0 HD11 LEU A 58 6.219 7.824 8.533 1.00 0.00 H new ATOM 0 HD12 LEU A 58 7.246 9.250 8.815 1.00 0.00 H new ATOM 0 HD13 LEU A 58 6.615 8.916 7.185 1.00 0.00 H new ATOM 0 HD21 LEU A 58 7.086 5.887 7.290 1.00 0.00 H new ATOM 0 HD22 LEU A 58 7.551 6.892 5.897 1.00 0.00 H new ATOM 0 HD23 LEU A 58 8.764 5.866 6.699 1.00 0.00 H new ATOM 855 N ALA A 59 10.990 10.604 5.726 1.00 0.00 N ATOM 856 CA ALA A 59 12.263 11.242 5.411 1.00 0.00 C ATOM 857 C ALA A 59 12.112 12.757 5.295 1.00 0.00 C ATOM 858 O ALA A 59 13.091 13.471 5.082 1.00 0.00 O ATOM 859 CB ALA A 59 12.831 10.668 4.122 1.00 0.00 C ATOM 0 H ALA A 59 10.589 10.067 4.957 1.00 0.00 H new ATOM 0 HA ALA A 59 12.954 11.037 6.228 1.00 0.00 H new ATOM 0 HB1 ALA A 59 13.781 11.151 3.896 1.00 0.00 H new ATOM 0 HB2 ALA A 59 12.988 9.596 4.239 1.00 0.00 H new ATOM 0 HB3 ALA A 59 12.131 10.845 3.305 1.00 0.00 H new ATOM 865 N SER A 60 10.882 13.241 5.438 1.00 0.00 N ATOM 866 CA SER A 60 10.606 14.669 5.338 1.00 0.00 C ATOM 867 C SER A 60 10.743 15.357 6.694 1.00 0.00 C ATOM 868 O SER A 60 10.677 16.584 6.783 1.00 0.00 O ATOM 869 CB SER A 60 9.200 14.898 4.784 1.00 0.00 C ATOM 870 OG SER A 60 8.956 16.276 4.563 1.00 0.00 O ATOM 0 H SER A 60 10.061 12.665 5.623 1.00 0.00 H new ATOM 0 HA SER A 60 11.339 15.103 4.658 1.00 0.00 H new ATOM 0 HB2 SER A 60 9.081 14.350 3.849 1.00 0.00 H new ATOM 0 HB3 SER A 60 8.462 14.502 5.482 1.00 0.00 H new ATOM 0 HG SER A 60 9.542 16.809 5.140 1.00 0.00 H new ATOM 876 N ALA A 61 10.938 14.566 7.746 1.00 0.00 N ATOM 877 CA ALA A 61 11.077 15.113 9.093 1.00 0.00 C ATOM 878 C ALA A 61 12.261 14.495 9.847 1.00 0.00 C ATOM 879 O ALA A 61 12.115 14.079 10.996 1.00 0.00 O ATOM 880 CB ALA A 61 9.788 14.897 9.874 1.00 0.00 C ATOM 0 H ALA A 61 11.003 13.549 7.693 1.00 0.00 H new ATOM 0 HA ALA A 61 11.274 16.181 8.997 1.00 0.00 H new ATOM 0 HB1 ALA A 61 9.898 15.307 10.878 1.00 0.00 H new ATOM 0 HB2 ALA A 61 8.966 15.399 9.365 1.00 0.00 H new ATOM 0 HB3 ALA A 61 9.577 13.830 9.939 1.00 0.00 H new ATOM 886 N PRO A 62 13.465 14.473 9.237 1.00 0.00 N ATOM 887 CA PRO A 62 14.651 13.897 9.847 1.00 0.00 C ATOM 888 C PRO A 62 15.612 14.955 10.396 1.00 0.00 C ATOM 889 O PRO A 62 16.095 15.806 9.647 1.00 0.00 O ATOM 890 CB PRO A 62 15.281 13.186 8.654 1.00 0.00 C ATOM 891 CG PRO A 62 14.937 14.042 7.469 1.00 0.00 C ATOM 892 CD PRO A 62 13.764 14.917 7.869 1.00 0.00 C ATOM 0 HA PRO A 62 14.423 13.265 10.705 1.00 0.00 H new ATOM 0 HB2 PRO A 62 16.360 13.093 8.774 1.00 0.00 H new ATOM 0 HB3 PRO A 62 14.885 12.177 8.541 1.00 0.00 H new ATOM 0 HG2 PRO A 62 15.790 14.654 7.176 1.00 0.00 H new ATOM 0 HG3 PRO A 62 14.679 13.423 6.610 1.00 0.00 H new ATOM 0 HD2 PRO A 62 14.022 15.976 7.837 1.00 0.00 H new ATOM 0 HD3 PRO A 62 12.912 14.776 7.205 1.00 0.00 H new ATOM 900 N PRO A 63 15.926 14.913 11.706 1.00 0.00 N ATOM 901 CA PRO A 63 15.414 13.927 12.645 1.00 0.00 C ATOM 902 C PRO A 63 14.265 14.470 13.490 1.00 0.00 C ATOM 903 O PRO A 63 14.407 15.496 14.157 1.00 0.00 O ATOM 904 CB PRO A 63 16.641 13.678 13.518 1.00 0.00 C ATOM 905 CG PRO A 63 17.373 14.991 13.543 1.00 0.00 C ATOM 906 CD PRO A 63 16.858 15.820 12.384 1.00 0.00 C ATOM 0 HA PRO A 63 15.005 13.042 12.157 1.00 0.00 H new ATOM 0 HB2 PRO A 63 16.354 13.367 14.522 1.00 0.00 H new ATOM 0 HB3 PRO A 63 17.265 12.886 13.105 1.00 0.00 H new ATOM 0 HG2 PRO A 63 17.204 15.507 14.488 1.00 0.00 H new ATOM 0 HG3 PRO A 63 18.448 14.833 13.454 1.00 0.00 H new ATOM 0 HD2 PRO A 63 16.359 16.726 12.728 1.00 0.00 H new ATOM 0 HD3 PRO A 63 17.666 16.133 11.723 1.00 0.00 H new ATOM 914 N GLN A 64 13.131 13.777 13.471 1.00 0.00 N ATOM 915 CA GLN A 64 11.968 14.200 14.244 1.00 0.00 C ATOM 916 C GLN A 64 10.907 13.104 14.286 1.00 0.00 C ATOM 917 O GLN A 64 10.884 12.286 15.205 1.00 0.00 O ATOM 918 CB GLN A 64 11.375 15.482 13.657 1.00 0.00 C ATOM 919 CG GLN A 64 10.546 16.280 14.650 1.00 0.00 C ATOM 920 CD GLN A 64 10.173 17.653 14.128 1.00 0.00 C ATOM 921 OE1 GLN A 64 10.489 18.671 14.742 1.00 0.00 O ATOM 922 NE2 GLN A 64 9.496 17.688 12.986 1.00 0.00 N ATOM 0 H GLN A 64 12.992 12.923 12.931 1.00 0.00 H new ATOM 0 HA GLN A 64 12.297 14.396 15.264 1.00 0.00 H new ATOM 0 HB2 GLN A 64 12.185 16.110 13.285 1.00 0.00 H new ATOM 0 HB3 GLN A 64 10.752 15.225 12.800 1.00 0.00 H new ATOM 0 HG2 GLN A 64 9.637 15.726 14.887 1.00 0.00 H new ATOM 0 HG3 GLN A 64 11.105 16.388 15.580 1.00 0.00 H new ATOM 0 HE21 GLN A 64 9.254 16.819 12.509 1.00 0.00 H new ATOM 0 HE22 GLN A 64 9.218 18.584 12.585 1.00 0.00 H new ATOM 931 N GLU A 65 10.026 13.096 13.290 1.00 0.00 N ATOM 932 CA GLU A 65 8.963 12.103 13.221 1.00 0.00 C ATOM 933 C GLU A 65 9.365 10.939 12.322 1.00 0.00 C ATOM 934 O GLU A 65 8.556 10.058 12.035 1.00 0.00 O ATOM 935 CB GLU A 65 7.671 12.740 12.704 1.00 0.00 C ATOM 936 CG GLU A 65 7.503 14.196 13.107 1.00 0.00 C ATOM 937 CD GLU A 65 6.700 14.361 14.382 1.00 0.00 C ATOM 938 OE1 GLU A 65 5.458 14.467 14.291 1.00 0.00 O ATOM 939 OE2 GLU A 65 7.311 14.386 15.470 1.00 0.00 O ATOM 0 H GLU A 65 10.028 13.766 12.521 1.00 0.00 H new ATOM 0 HA GLU A 65 8.792 11.720 14.227 1.00 0.00 H new ATOM 0 HB2 GLU A 65 7.651 12.669 11.617 1.00 0.00 H new ATOM 0 HB3 GLU A 65 6.821 12.169 13.076 1.00 0.00 H new ATOM 0 HG2 GLU A 65 8.486 14.648 13.241 1.00 0.00 H new ATOM 0 HG3 GLU A 65 7.010 14.738 12.300 1.00 0.00 H new ATOM 946 N GLN A 66 10.621 10.942 11.882 1.00 0.00 N ATOM 947 CA GLN A 66 11.134 9.880 11.025 1.00 0.00 C ATOM 948 C GLN A 66 10.882 8.514 11.652 1.00 0.00 C ATOM 949 O GLN A 66 10.555 7.551 10.960 1.00 0.00 O ATOM 950 CB GLN A 66 12.634 10.070 10.785 1.00 0.00 C ATOM 951 CG GLN A 66 13.069 9.737 9.368 1.00 0.00 C ATOM 952 CD GLN A 66 14.257 8.796 9.330 1.00 0.00 C ATOM 953 OE1 GLN A 66 15.284 9.097 8.722 1.00 0.00 O ATOM 954 NE2 GLN A 66 14.123 7.646 9.982 1.00 0.00 N ATOM 0 H GLN A 66 11.301 11.669 12.106 1.00 0.00 H new ATOM 0 HA GLN A 66 10.610 9.930 10.071 1.00 0.00 H new ATOM 0 HB2 GLN A 66 12.901 11.104 11.005 1.00 0.00 H new ATOM 0 HB3 GLN A 66 13.188 9.443 11.483 1.00 0.00 H new ATOM 0 HG2 GLN A 66 12.234 9.285 8.832 1.00 0.00 H new ATOM 0 HG3 GLN A 66 13.323 10.658 8.844 1.00 0.00 H new ATOM 0 HE21 GLN A 66 13.254 7.436 10.473 1.00 0.00 H new ATOM 0 HE22 GLN A 66 14.889 6.973 9.991 1.00 0.00 H new ATOM 963 N LYS A 67 11.021 8.449 12.971 1.00 0.00 N ATOM 964 CA LYS A 67 10.805 7.209 13.706 1.00 0.00 C ATOM 965 C LYS A 67 9.695 7.378 14.740 1.00 0.00 C ATOM 966 O LYS A 67 9.706 6.730 15.787 1.00 0.00 O ATOM 967 CB LYS A 67 12.100 6.774 14.396 1.00 0.00 C ATOM 968 CG LYS A 67 12.663 7.817 15.347 1.00 0.00 C ATOM 969 CD LYS A 67 13.963 7.350 15.981 1.00 0.00 C ATOM 970 CE LYS A 67 14.685 8.493 16.679 1.00 0.00 C ATOM 971 NZ LYS A 67 15.894 8.023 17.410 1.00 0.00 N ATOM 0 H LYS A 67 11.283 9.243 13.555 1.00 0.00 H new ATOM 0 HA LYS A 67 10.501 6.439 12.997 1.00 0.00 H new ATOM 0 HB2 LYS A 67 11.916 5.853 14.948 1.00 0.00 H new ATOM 0 HB3 LYS A 67 12.848 6.546 13.636 1.00 0.00 H new ATOM 0 HG2 LYS A 67 12.834 8.748 14.807 1.00 0.00 H new ATOM 0 HG3 LYS A 67 11.933 8.031 16.127 1.00 0.00 H new ATOM 0 HD2 LYS A 67 13.754 6.557 16.699 1.00 0.00 H new ATOM 0 HD3 LYS A 67 14.610 6.923 15.215 1.00 0.00 H new ATOM 0 HE2 LYS A 67 14.975 9.243 15.943 1.00 0.00 H new ATOM 0 HE3 LYS A 67 14.004 8.979 17.378 1.00 0.00 H new ATOM 0 HZ1 LYS A 67 16.357 8.832 17.872 1.00 0.00 H new ATOM 0 HZ2 LYS A 67 15.615 7.326 18.130 1.00 0.00 H new ATOM 0 HZ3 LYS A 67 16.555 7.582 16.740 1.00 0.00 H new ATOM 985 N GLN A 68 8.737 8.252 14.440 1.00 0.00 N ATOM 986 CA GLN A 68 7.631 8.516 15.353 1.00 0.00 C ATOM 987 C GLN A 68 6.286 8.466 14.630 1.00 0.00 C ATOM 988 O GLN A 68 5.378 7.746 15.044 1.00 0.00 O ATOM 989 CB GLN A 68 7.815 9.881 16.016 1.00 0.00 C ATOM 990 CG GLN A 68 6.748 10.206 17.048 1.00 0.00 C ATOM 991 CD GLN A 68 6.524 11.698 17.206 1.00 0.00 C ATOM 992 OE1 GLN A 68 7.370 12.412 17.741 1.00 0.00 O ATOM 993 NE2 GLN A 68 5.378 12.177 16.736 1.00 0.00 N ATOM 0 H GLN A 68 8.705 8.788 13.573 1.00 0.00 H new ATOM 0 HA GLN A 68 7.633 7.737 16.116 1.00 0.00 H new ATOM 0 HB2 GLN A 68 8.794 9.914 16.495 1.00 0.00 H new ATOM 0 HB3 GLN A 68 7.811 10.653 15.246 1.00 0.00 H new ATOM 0 HG2 GLN A 68 5.811 9.730 16.758 1.00 0.00 H new ATOM 0 HG3 GLN A 68 7.037 9.782 18.010 1.00 0.00 H new ATOM 0 HE21 GLN A 68 4.704 11.549 16.299 1.00 0.00 H new ATOM 0 HE22 GLN A 68 5.172 13.173 16.812 1.00 0.00 H new ATOM 1002 N MET A 69 6.164 9.238 13.553 1.00 0.00 N ATOM 1003 CA MET A 69 4.919 9.294 12.793 1.00 0.00 C ATOM 1004 C MET A 69 4.748 8.067 11.899 1.00 0.00 C ATOM 1005 O MET A 69 3.770 7.962 11.158 1.00 0.00 O ATOM 1006 CB MET A 69 4.875 10.569 11.943 1.00 0.00 C ATOM 1007 CG MET A 69 5.866 10.572 10.789 1.00 0.00 C ATOM 1008 SD MET A 69 5.218 11.394 9.320 1.00 0.00 S ATOM 1009 CE MET A 69 6.611 12.418 8.859 1.00 0.00 C ATOM 0 H MET A 69 6.909 9.831 13.188 1.00 0.00 H new ATOM 0 HA MET A 69 4.096 9.305 13.508 1.00 0.00 H new ATOM 0 HB2 MET A 69 3.868 10.695 11.545 1.00 0.00 H new ATOM 0 HB3 MET A 69 5.074 11.428 12.583 1.00 0.00 H new ATOM 0 HG2 MET A 69 6.783 11.069 11.104 1.00 0.00 H new ATOM 0 HG3 MET A 69 6.130 9.544 10.539 1.00 0.00 H new ATOM 0 HE1 MET A 69 6.458 12.808 7.853 1.00 0.00 H new ATOM 0 HE2 MET A 69 6.701 13.247 9.560 1.00 0.00 H new ATOM 0 HE3 MET A 69 7.524 11.823 8.882 1.00 0.00 H new ATOM 1019 N LEU A 70 5.697 7.137 11.978 1.00 0.00 N ATOM 1020 CA LEU A 70 5.641 5.922 11.165 1.00 0.00 C ATOM 1021 C LEU A 70 4.497 5.011 11.595 1.00 0.00 C ATOM 1022 O LEU A 70 3.850 4.380 10.760 1.00 0.00 O ATOM 1023 CB LEU A 70 6.961 5.140 11.230 1.00 0.00 C ATOM 1024 CG LEU A 70 7.888 5.449 12.416 1.00 0.00 C ATOM 1025 CD1 LEU A 70 7.142 5.400 13.741 1.00 0.00 C ATOM 1026 CD2 LEU A 70 9.046 4.466 12.435 1.00 0.00 C ATOM 0 H LEU A 70 6.509 7.199 12.592 1.00 0.00 H new ATOM 0 HA LEU A 70 5.469 6.244 10.138 1.00 0.00 H new ATOM 0 HB2 LEU A 70 6.726 4.076 11.250 1.00 0.00 H new ATOM 0 HB3 LEU A 70 7.513 5.327 10.309 1.00 0.00 H new ATOM 0 HG LEU A 70 8.269 6.462 12.288 1.00 0.00 H new ATOM 0 HD11 LEU A 70 7.831 5.624 14.555 1.00 0.00 H new ATOM 0 HD12 LEU A 70 6.338 6.136 13.733 1.00 0.00 H new ATOM 0 HD13 LEU A 70 6.721 4.405 13.885 1.00 0.00 H new ATOM 0 HD21 LEU A 70 9.700 4.690 13.278 1.00 0.00 H new ATOM 0 HD22 LEU A 70 8.660 3.451 12.535 1.00 0.00 H new ATOM 0 HD23 LEU A 70 9.610 4.550 11.506 1.00 0.00 H new ATOM 1038 N GLY A 71 4.274 4.908 12.900 1.00 0.00 N ATOM 1039 CA GLY A 71 3.215 4.053 13.395 1.00 0.00 C ATOM 1040 C GLY A 71 2.406 4.707 14.498 1.00 0.00 C ATOM 1041 O GLY A 71 1.842 4.023 15.351 1.00 0.00 O ATOM 0 H GLY A 71 4.805 5.399 13.620 1.00 0.00 H new ATOM 0 HA2 GLY A 71 2.552 3.788 12.571 1.00 0.00 H new ATOM 0 HA3 GLY A 71 3.647 3.124 13.768 1.00 0.00 H new ATOM 1045 N GLU A 72 2.346 6.036 14.476 1.00 0.00 N ATOM 1046 CA GLU A 72 1.601 6.784 15.484 1.00 0.00 C ATOM 1047 C GLU A 72 0.846 7.952 14.860 1.00 0.00 C ATOM 1048 O GLU A 72 0.015 8.584 15.515 1.00 0.00 O ATOM 1049 CB GLU A 72 2.549 7.301 16.569 1.00 0.00 C ATOM 1050 CG GLU A 72 3.349 6.206 17.256 1.00 0.00 C ATOM 1051 CD GLU A 72 3.492 6.438 18.746 1.00 0.00 C ATOM 1052 OE1 GLU A 72 3.845 7.569 19.140 1.00 0.00 O ATOM 1053 OE2 GLU A 72 3.252 5.488 19.520 1.00 0.00 O ATOM 0 H GLU A 72 2.803 6.616 13.773 1.00 0.00 H new ATOM 0 HA GLU A 72 0.874 6.106 15.932 1.00 0.00 H new ATOM 0 HB2 GLU A 72 3.239 8.018 16.124 1.00 0.00 H new ATOM 0 HB3 GLU A 72 1.969 7.840 17.319 1.00 0.00 H new ATOM 0 HG2 GLU A 72 2.863 5.245 17.086 1.00 0.00 H new ATOM 0 HG3 GLU A 72 4.339 6.147 16.804 1.00 0.00 H new ATOM 1060 N ARG A 73 1.133 8.237 13.594 1.00 0.00 N ATOM 1061 CA ARG A 73 0.480 9.332 12.893 1.00 0.00 C ATOM 1062 C ARG A 73 -0.121 8.850 11.578 1.00 0.00 C ATOM 1063 O ARG A 73 -0.945 9.535 10.975 1.00 0.00 O ATOM 1064 CB ARG A 73 1.476 10.460 12.630 1.00 0.00 C ATOM 1065 CG ARG A 73 0.868 11.850 12.738 1.00 0.00 C ATOM 1066 CD ARG A 73 0.303 12.317 11.408 1.00 0.00 C ATOM 1067 NE ARG A 73 -0.028 13.740 11.422 1.00 0.00 N ATOM 1068 CZ ARG A 73 -0.540 14.392 10.382 1.00 0.00 C ATOM 1069 NH1 ARG A 73 -0.780 13.751 9.246 1.00 0.00 N ATOM 1070 NH2 ARG A 73 -0.813 15.686 10.476 1.00 0.00 N ATOM 0 H ARG A 73 1.814 7.724 13.034 1.00 0.00 H new ATOM 0 HA ARG A 73 -0.325 9.709 13.524 1.00 0.00 H new ATOM 0 HB2 ARG A 73 2.300 10.378 13.339 1.00 0.00 H new ATOM 0 HB3 ARG A 73 1.899 10.334 11.633 1.00 0.00 H new ATOM 0 HG2 ARG A 73 0.077 11.845 13.488 1.00 0.00 H new ATOM 0 HG3 ARG A 73 1.627 12.554 13.079 1.00 0.00 H new ATOM 0 HD2 ARG A 73 1.028 12.121 10.618 1.00 0.00 H new ATOM 0 HD3 ARG A 73 -0.591 11.739 11.171 1.00 0.00 H new ATOM 0 HE ARG A 73 0.144 14.264 12.280 1.00 0.00 H new ATOM 0 HH11 ARG A 73 -0.572 12.755 9.168 1.00 0.00 H new ATOM 0 HH12 ARG A 73 -1.173 14.254 8.450 1.00 0.00 H new ATOM 0 HH21 ARG A 73 -0.630 16.184 11.347 1.00 0.00 H new ATOM 0 HH22 ARG A 73 -1.206 16.184 9.677 1.00 0.00 H new ATOM 1084 N LEU A 74 0.291 7.663 11.147 1.00 0.00 N ATOM 1085 CA LEU A 74 -0.200 7.087 9.902 1.00 0.00 C ATOM 1086 C LEU A 74 -1.592 6.500 10.071 1.00 0.00 C ATOM 1087 O LEU A 74 -2.260 6.182 9.089 1.00 0.00 O ATOM 1088 CB LEU A 74 0.744 5.994 9.423 1.00 0.00 C ATOM 1089 CG LEU A 74 1.577 6.361 8.207 1.00 0.00 C ATOM 1090 CD1 LEU A 74 2.984 5.814 8.354 1.00 0.00 C ATOM 1091 CD2 LEU A 74 0.915 5.851 6.935 1.00 0.00 C ATOM 0 H LEU A 74 0.965 7.080 11.643 1.00 0.00 H new ATOM 0 HA LEU A 74 -0.247 7.889 9.166 1.00 0.00 H new ATOM 0 HB2 LEU A 74 1.416 5.729 10.240 1.00 0.00 H new ATOM 0 HB3 LEU A 74 0.159 5.104 9.190 1.00 0.00 H new ATOM 0 HG LEU A 74 1.642 7.447 8.136 1.00 0.00 H new ATOM 0 HD11 LEU A 74 3.572 6.083 7.477 1.00 0.00 H new ATOM 0 HD12 LEU A 74 3.447 6.237 9.245 1.00 0.00 H new ATOM 0 HD13 LEU A 74 2.945 4.729 8.446 1.00 0.00 H new ATOM 0 HD21 LEU A 74 1.525 6.123 6.073 1.00 0.00 H new ATOM 0 HD22 LEU A 74 0.819 4.766 6.984 1.00 0.00 H new ATOM 0 HD23 LEU A 74 -0.074 6.298 6.835 1.00 0.00 H new ATOM 1103 N PHE A 75 -2.006 6.323 11.319 1.00 0.00 N ATOM 1104 CA PHE A 75 -3.309 5.733 11.613 1.00 0.00 C ATOM 1105 C PHE A 75 -4.428 6.408 10.807 1.00 0.00 C ATOM 1106 O PHE A 75 -5.175 5.730 10.102 1.00 0.00 O ATOM 1107 CB PHE A 75 -3.609 5.802 13.116 1.00 0.00 C ATOM 1108 CG PHE A 75 -5.057 5.582 13.454 1.00 0.00 C ATOM 1109 CD1 PHE A 75 -5.757 4.516 12.910 1.00 0.00 C ATOM 1110 CD2 PHE A 75 -5.720 6.446 14.311 1.00 0.00 C ATOM 1111 CE1 PHE A 75 -7.092 4.322 13.208 1.00 0.00 C ATOM 1112 CE2 PHE A 75 -7.053 6.251 14.620 1.00 0.00 C ATOM 1113 CZ PHE A 75 -7.739 5.187 14.069 1.00 0.00 C ATOM 0 H PHE A 75 -1.462 6.578 12.143 1.00 0.00 H new ATOM 0 HA PHE A 75 -3.271 4.685 11.314 1.00 0.00 H new ATOM 0 HB2 PHE A 75 -3.007 5.054 13.632 1.00 0.00 H new ATOM 0 HB3 PHE A 75 -3.301 6.777 13.495 1.00 0.00 H new ATOM 0 HD1 PHE A 75 -5.253 3.830 12.246 1.00 0.00 H new ATOM 0 HD2 PHE A 75 -5.189 7.282 14.743 1.00 0.00 H new ATOM 0 HE1 PHE A 75 -7.629 3.495 12.768 1.00 0.00 H new ATOM 0 HE2 PHE A 75 -7.557 6.930 15.292 1.00 0.00 H new ATOM 0 HZ PHE A 75 -8.780 5.031 14.311 1.00 0.00 H new ATOM 1123 N PRO A 76 -4.572 7.748 10.897 1.00 0.00 N ATOM 1124 CA PRO A 76 -5.624 8.470 10.170 1.00 0.00 C ATOM 1125 C PRO A 76 -5.490 8.327 8.657 1.00 0.00 C ATOM 1126 O PRO A 76 -6.381 8.724 7.906 1.00 0.00 O ATOM 1127 CB PRO A 76 -5.420 9.933 10.585 1.00 0.00 C ATOM 1128 CG PRO A 76 -4.618 9.874 11.840 1.00 0.00 C ATOM 1129 CD PRO A 76 -3.748 8.660 11.709 1.00 0.00 C ATOM 0 HA PRO A 76 -6.614 8.081 10.409 1.00 0.00 H new ATOM 0 HB2 PRO A 76 -4.898 10.493 9.810 1.00 0.00 H new ATOM 0 HB3 PRO A 76 -6.375 10.432 10.751 1.00 0.00 H new ATOM 0 HG2 PRO A 76 -4.017 10.775 11.963 1.00 0.00 H new ATOM 0 HG3 PRO A 76 -5.264 9.800 12.715 1.00 0.00 H new ATOM 0 HD2 PRO A 76 -2.802 8.892 11.220 1.00 0.00 H new ATOM 0 HD3 PRO A 76 -3.507 8.229 12.681 1.00 0.00 H new ATOM 1137 N LEU A 77 -4.371 7.758 8.215 1.00 0.00 N ATOM 1138 CA LEU A 77 -4.118 7.583 6.789 1.00 0.00 C ATOM 1139 C LEU A 77 -4.453 6.168 6.326 1.00 0.00 C ATOM 1140 O LEU A 77 -4.918 5.974 5.202 1.00 0.00 O ATOM 1141 CB LEU A 77 -2.657 7.907 6.465 1.00 0.00 C ATOM 1142 CG LEU A 77 -2.240 9.365 6.688 1.00 0.00 C ATOM 1143 CD1 LEU A 77 -3.358 10.325 6.302 1.00 0.00 C ATOM 1144 CD2 LEU A 77 -1.833 9.571 8.133 1.00 0.00 C ATOM 0 H LEU A 77 -3.628 7.412 8.822 1.00 0.00 H new ATOM 0 HA LEU A 77 -4.769 8.274 6.253 1.00 0.00 H new ATOM 0 HB2 LEU A 77 -2.018 7.267 7.073 1.00 0.00 H new ATOM 0 HB3 LEU A 77 -2.468 7.648 5.423 1.00 0.00 H new ATOM 0 HG LEU A 77 -1.386 9.579 6.046 1.00 0.00 H new ATOM 0 HD11 LEU A 77 -3.031 11.351 6.472 1.00 0.00 H new ATOM 0 HD12 LEU A 77 -3.604 10.192 5.249 1.00 0.00 H new ATOM 0 HD13 LEU A 77 -4.240 10.120 6.909 1.00 0.00 H new ATOM 0 HD21 LEU A 77 -1.538 10.609 8.283 1.00 0.00 H new ATOM 0 HD22 LEU A 77 -2.674 9.334 8.785 1.00 0.00 H new ATOM 0 HD23 LEU A 77 -0.994 8.917 8.371 1.00 0.00 H new ATOM 1156 N ILE A 78 -4.207 5.177 7.182 1.00 0.00 N ATOM 1157 CA ILE A 78 -4.500 3.791 6.829 1.00 0.00 C ATOM 1158 C ILE A 78 -5.982 3.616 6.532 1.00 0.00 C ATOM 1159 O ILE A 78 -6.359 2.898 5.610 1.00 0.00 O ATOM 1160 CB ILE A 78 -4.122 2.801 7.939 1.00 0.00 C ATOM 1161 CG1 ILE A 78 -2.833 3.232 8.642 1.00 0.00 C ATOM 1162 CG2 ILE A 78 -3.993 1.399 7.359 1.00 0.00 C ATOM 1163 CD1 ILE A 78 -1.597 3.101 7.782 1.00 0.00 C ATOM 0 H ILE A 78 -3.811 5.306 8.113 1.00 0.00 H new ATOM 0 HA ILE A 78 -3.897 3.574 5.947 1.00 0.00 H new ATOM 0 HB ILE A 78 -4.913 2.794 8.689 1.00 0.00 H new ATOM 0 HG12 ILE A 78 -2.934 4.269 8.962 1.00 0.00 H new ATOM 0 HG13 ILE A 78 -2.703 2.632 9.543 1.00 0.00 H new ATOM 0 HG21 ILE A 78 -3.725 0.701 8.152 1.00 0.00 H new ATOM 0 HG22 ILE A 78 -4.943 1.099 6.918 1.00 0.00 H new ATOM 0 HG23 ILE A 78 -3.219 1.392 6.592 1.00 0.00 H new ATOM 0 HD11 ILE A 78 -0.724 3.425 8.348 1.00 0.00 H new ATOM 0 HD12 ILE A 78 -1.470 2.060 7.483 1.00 0.00 H new ATOM 0 HD13 ILE A 78 -1.704 3.723 6.893 1.00 0.00 H new ATOM 1175 N GLN A 79 -6.813 4.268 7.341 1.00 0.00 N ATOM 1176 CA GLN A 79 -8.263 4.204 7.184 1.00 0.00 C ATOM 1177 C GLN A 79 -8.666 4.471 5.735 1.00 0.00 C ATOM 1178 O GLN A 79 -9.775 4.145 5.312 1.00 0.00 O ATOM 1179 CB GLN A 79 -8.933 5.226 8.102 1.00 0.00 C ATOM 1180 CG GLN A 79 -9.407 4.642 9.422 1.00 0.00 C ATOM 1181 CD GLN A 79 -9.737 5.709 10.448 1.00 0.00 C ATOM 1182 OE1 GLN A 79 -10.904 5.982 10.725 1.00 0.00 O ATOM 1183 NE2 GLN A 79 -8.704 6.318 11.020 1.00 0.00 N ATOM 0 H GLN A 79 -6.503 4.851 8.118 1.00 0.00 H new ATOM 0 HA GLN A 79 -8.592 3.201 7.456 1.00 0.00 H new ATOM 0 HB2 GLN A 79 -8.231 6.035 8.304 1.00 0.00 H new ATOM 0 HB3 GLN A 79 -9.785 5.665 7.582 1.00 0.00 H new ATOM 0 HG2 GLN A 79 -10.290 4.027 9.247 1.00 0.00 H new ATOM 0 HG3 GLN A 79 -8.635 3.985 9.822 1.00 0.00 H new ATOM 0 HE21 GLN A 79 -7.752 6.060 10.760 1.00 0.00 H new ATOM 0 HE22 GLN A 79 -8.863 7.044 11.719 1.00 0.00 H new ATOM 1192 N ALA A 80 -7.756 5.083 4.991 1.00 0.00 N ATOM 1193 CA ALA A 80 -7.981 5.391 3.584 1.00 0.00 C ATOM 1194 C ALA A 80 -7.661 4.186 2.705 1.00 0.00 C ATOM 1195 O ALA A 80 -8.382 3.894 1.750 1.00 0.00 O ATOM 1196 CB ALA A 80 -7.139 6.587 3.166 1.00 0.00 C ATOM 0 H ALA A 80 -6.845 5.379 5.342 1.00 0.00 H new ATOM 0 HA ALA A 80 -9.035 5.638 3.453 1.00 0.00 H new ATOM 0 HB1 ALA A 80 -7.316 6.807 2.113 1.00 0.00 H new ATOM 0 HB2 ALA A 80 -7.413 7.453 3.768 1.00 0.00 H new ATOM 0 HB3 ALA A 80 -6.084 6.359 3.316 1.00 0.00 H new ATOM 1202 N MET A 81 -6.568 3.499 3.027 1.00 0.00 N ATOM 1203 CA MET A 81 -6.156 2.315 2.278 1.00 0.00 C ATOM 1204 C MET A 81 -7.114 1.163 2.538 1.00 0.00 C ATOM 1205 O MET A 81 -7.423 0.373 1.645 1.00 0.00 O ATOM 1206 CB MET A 81 -4.739 1.892 2.687 1.00 0.00 C ATOM 1207 CG MET A 81 -3.844 3.052 3.083 1.00 0.00 C ATOM 1208 SD MET A 81 -2.226 2.980 2.296 1.00 0.00 S ATOM 1209 CE MET A 81 -1.244 2.282 3.619 1.00 0.00 C ATOM 0 H MET A 81 -5.951 3.742 3.802 1.00 0.00 H new ATOM 0 HA MET A 81 -6.169 2.563 1.217 1.00 0.00 H new ATOM 0 HB2 MET A 81 -4.805 1.195 3.522 1.00 0.00 H new ATOM 0 HB3 MET A 81 -4.277 1.355 1.859 1.00 0.00 H new ATOM 0 HG2 MET A 81 -4.332 3.990 2.817 1.00 0.00 H new ATOM 0 HG3 MET A 81 -3.717 3.055 4.166 1.00 0.00 H new ATOM 0 HE1 MET A 81 -0.247 2.723 3.604 1.00 0.00 H new ATOM 0 HE2 MET A 81 -1.720 2.494 4.576 1.00 0.00 H new ATOM 0 HE3 MET A 81 -1.165 1.203 3.483 1.00 0.00 H new ATOM 1219 N HIS A 82 -7.548 1.062 3.786 1.00 0.00 N ATOM 1220 CA HIS A 82 -8.426 -0.011 4.223 1.00 0.00 C ATOM 1221 C HIS A 82 -9.717 0.558 4.795 1.00 0.00 C ATOM 1222 O HIS A 82 -9.709 1.648 5.359 1.00 0.00 O ATOM 1223 CB HIS A 82 -7.700 -0.836 5.288 1.00 0.00 C ATOM 1224 CG HIS A 82 -6.270 -1.087 4.960 1.00 0.00 C ATOM 1225 ND1 HIS A 82 -5.311 -1.068 5.929 1.00 0.00 N ATOM 1226 CD2 HIS A 82 -5.693 -1.364 3.769 1.00 0.00 C ATOM 1227 CE1 HIS A 82 -4.173 -1.301 5.314 1.00 0.00 C ATOM 1228 NE2 HIS A 82 -4.356 -1.509 4.006 1.00 0.00 N ATOM 0 H HIS A 82 -7.301 1.722 4.523 1.00 0.00 H new ATOM 0 HA HIS A 82 -8.680 -0.643 3.372 1.00 0.00 H new ATOM 0 HB2 HIS A 82 -7.761 -0.317 6.245 1.00 0.00 H new ATOM 0 HB3 HIS A 82 -8.211 -1.791 5.410 1.00 0.00 H new ATOM 0 HD2 HIS A 82 -6.192 -1.453 2.816 1.00 0.00 H new ATOM 0 HE1 HIS A 82 -3.211 -1.322 5.804 1.00 0.00 H new ATOM 0 HE2 HIS A 82 -3.636 -1.733 3.318 1.00 0.00 H new ATOM 1236 N PRO A 83 -10.846 -0.164 4.656 1.00 0.00 N ATOM 1237 CA PRO A 83 -12.140 0.288 5.183 1.00 0.00 C ATOM 1238 C PRO A 83 -12.099 0.473 6.698 1.00 0.00 C ATOM 1239 O PRO A 83 -12.612 -0.356 7.449 1.00 0.00 O ATOM 1240 CB PRO A 83 -13.105 -0.845 4.806 1.00 0.00 C ATOM 1241 CG PRO A 83 -12.420 -1.592 3.713 1.00 0.00 C ATOM 1242 CD PRO A 83 -10.950 -1.476 3.996 1.00 0.00 C ATOM 0 HA PRO A 83 -12.433 1.256 4.777 1.00 0.00 H new ATOM 0 HB2 PRO A 83 -13.306 -1.492 5.660 1.00 0.00 H new ATOM 0 HB3 PRO A 83 -14.065 -0.451 4.472 1.00 0.00 H new ATOM 0 HG2 PRO A 83 -12.734 -2.636 3.697 1.00 0.00 H new ATOM 0 HG3 PRO A 83 -12.665 -1.170 2.738 1.00 0.00 H new ATOM 0 HD2 PRO A 83 -10.598 -2.282 4.640 1.00 0.00 H new ATOM 0 HD3 PRO A 83 -10.358 -1.517 3.082 1.00 0.00 H new ATOM 1250 N THR A 84 -11.456 1.556 7.136 1.00 0.00 N ATOM 1251 CA THR A 84 -11.298 1.844 8.556 1.00 0.00 C ATOM 1252 C THR A 84 -10.788 0.612 9.302 1.00 0.00 C ATOM 1253 O THR A 84 -11.066 0.431 10.488 1.00 0.00 O ATOM 1254 CB THR A 84 -12.626 2.311 9.156 1.00 0.00 C ATOM 1255 OG1 THR A 84 -13.395 3.004 8.188 1.00 0.00 O ATOM 1256 CG2 THR A 84 -12.457 3.225 10.350 1.00 0.00 C ATOM 0 H THR A 84 -11.034 2.251 6.520 1.00 0.00 H new ATOM 0 HA THR A 84 -10.564 2.643 8.663 1.00 0.00 H new ATOM 0 HB THR A 84 -13.130 1.402 9.486 1.00 0.00 H new ATOM 0 HG1 THR A 84 -14.241 3.294 8.589 1.00 0.00 H new ATOM 0 HG21 THR A 84 -13.437 3.518 10.725 1.00 0.00 H new ATOM 0 HG22 THR A 84 -11.910 2.702 11.134 1.00 0.00 H new ATOM 0 HG23 THR A 84 -11.902 4.114 10.052 1.00 0.00 H new ATOM 1264 N LEU A 85 -10.047 -0.237 8.592 1.00 0.00 N ATOM 1265 CA LEU A 85 -9.511 -1.462 9.174 1.00 0.00 C ATOM 1266 C LEU A 85 -8.247 -1.181 9.980 1.00 0.00 C ATOM 1267 O LEU A 85 -7.626 -2.099 10.516 1.00 0.00 O ATOM 1268 CB LEU A 85 -9.211 -2.482 8.073 1.00 0.00 C ATOM 1269 CG LEU A 85 -10.307 -3.526 7.844 1.00 0.00 C ATOM 1270 CD1 LEU A 85 -10.205 -4.107 6.441 1.00 0.00 C ATOM 1271 CD2 LEU A 85 -10.219 -4.628 8.888 1.00 0.00 C ATOM 0 H LEU A 85 -9.805 -0.097 7.611 1.00 0.00 H new ATOM 0 HA LEU A 85 -10.263 -1.871 9.849 1.00 0.00 H new ATOM 0 HB2 LEU A 85 -9.039 -1.947 7.139 1.00 0.00 H new ATOM 0 HB3 LEU A 85 -8.283 -2.999 8.320 1.00 0.00 H new ATOM 0 HG LEU A 85 -11.276 -3.037 7.943 1.00 0.00 H new ATOM 0 HD11 LEU A 85 -10.992 -4.847 6.296 1.00 0.00 H new ATOM 0 HD12 LEU A 85 -10.318 -3.309 5.707 1.00 0.00 H new ATOM 0 HD13 LEU A 85 -9.232 -4.582 6.314 1.00 0.00 H new ATOM 0 HD21 LEU A 85 -11.005 -5.361 8.710 1.00 0.00 H new ATOM 0 HD22 LEU A 85 -9.246 -5.116 8.821 1.00 0.00 H new ATOM 0 HD23 LEU A 85 -10.342 -4.198 9.882 1.00 0.00 H new ATOM 1283 N ALA A 86 -7.876 0.093 10.065 1.00 0.00 N ATOM 1284 CA ALA A 86 -6.699 0.501 10.823 1.00 0.00 C ATOM 1285 C ALA A 86 -6.923 0.287 12.320 1.00 0.00 C ATOM 1286 O ALA A 86 -7.366 -0.782 12.741 1.00 0.00 O ATOM 1287 CB ALA A 86 -6.362 1.954 10.523 1.00 0.00 C ATOM 0 H ALA A 86 -8.375 0.862 9.617 1.00 0.00 H new ATOM 0 HA ALA A 86 -5.854 -0.117 10.520 1.00 0.00 H new ATOM 0 HB1 ALA A 86 -5.482 2.249 11.094 1.00 0.00 H new ATOM 0 HB2 ALA A 86 -6.159 2.068 9.458 1.00 0.00 H new ATOM 0 HB3 ALA A 86 -7.204 2.588 10.802 1.00 0.00 H new ATOM 1293 N GLY A 87 -6.619 1.303 13.122 1.00 0.00 N ATOM 1294 CA GLY A 87 -6.789 1.186 14.558 1.00 0.00 C ATOM 1295 C GLY A 87 -5.652 0.428 15.204 1.00 0.00 C ATOM 1296 O GLY A 87 -5.430 0.532 16.411 1.00 0.00 O ATOM 0 H GLY A 87 -6.259 2.203 12.804 1.00 0.00 H new ATOM 0 HA2 GLY A 87 -6.857 2.181 14.997 1.00 0.00 H new ATOM 0 HA3 GLY A 87 -7.730 0.679 14.771 1.00 0.00 H new ATOM 1300 N LYS A 88 -4.914 -0.322 14.391 1.00 0.00 N ATOM 1301 CA LYS A 88 -3.792 -1.105 14.887 1.00 0.00 C ATOM 1302 C LYS A 88 -2.772 -1.403 13.790 1.00 0.00 C ATOM 1303 O LYS A 88 -1.626 -1.714 14.091 1.00 0.00 O ATOM 1304 CB LYS A 88 -4.290 -2.421 15.488 1.00 0.00 C ATOM 1305 CG LYS A 88 -3.173 -3.303 16.023 1.00 0.00 C ATOM 1306 CD LYS A 88 -3.496 -4.776 15.852 1.00 0.00 C ATOM 1307 CE LYS A 88 -2.461 -5.471 14.986 1.00 0.00 C ATOM 1308 NZ LYS A 88 -2.443 -6.943 15.209 1.00 0.00 N ATOM 0 H LYS A 88 -5.074 -0.403 13.387 1.00 0.00 H new ATOM 0 HA LYS A 88 -3.298 -0.509 15.655 1.00 0.00 H new ATOM 0 HB2 LYS A 88 -4.988 -2.201 16.296 1.00 0.00 H new ATOM 0 HB3 LYS A 88 -4.845 -2.971 14.728 1.00 0.00 H new ATOM 0 HG2 LYS A 88 -2.244 -3.071 15.503 1.00 0.00 H new ATOM 0 HG3 LYS A 88 -3.010 -3.085 17.079 1.00 0.00 H new ATOM 0 HD2 LYS A 88 -3.538 -5.257 16.829 1.00 0.00 H new ATOM 0 HD3 LYS A 88 -4.482 -4.884 15.401 1.00 0.00 H new ATOM 0 HE2 LYS A 88 -2.671 -5.266 13.936 1.00 0.00 H new ATOM 0 HE3 LYS A 88 -1.474 -5.060 15.200 1.00 0.00 H new ATOM 0 HZ1 LYS A 88 -1.906 -7.403 14.447 1.00 0.00 H new ATOM 0 HZ2 LYS A 88 -1.993 -7.150 16.124 1.00 0.00 H new ATOM 0 HZ3 LYS A 88 -3.418 -7.305 15.213 1.00 0.00 H new ATOM 1322 N ILE A 89 -3.185 -1.326 12.523 1.00 0.00 N ATOM 1323 CA ILE A 89 -2.289 -1.636 11.416 1.00 0.00 C ATOM 1324 C ILE A 89 -0.956 -0.899 11.541 1.00 0.00 C ATOM 1325 O ILE A 89 0.036 -1.483 11.960 1.00 0.00 O ATOM 1326 CB ILE A 89 -2.935 -1.310 10.054 1.00 0.00 C ATOM 1327 CG1 ILE A 89 -4.229 -2.113 9.880 1.00 0.00 C ATOM 1328 CG2 ILE A 89 -1.961 -1.609 8.923 1.00 0.00 C ATOM 1329 CD1 ILE A 89 -5.117 -1.613 8.757 1.00 0.00 C ATOM 0 H ILE A 89 -4.127 -1.054 12.243 1.00 0.00 H new ATOM 0 HA ILE A 89 -2.098 -2.708 11.465 1.00 0.00 H new ATOM 0 HB ILE A 89 -3.179 -0.248 10.024 1.00 0.00 H new ATOM 0 HG12 ILE A 89 -3.975 -3.156 9.692 1.00 0.00 H new ATOM 0 HG13 ILE A 89 -4.791 -2.085 10.814 1.00 0.00 H new ATOM 0 HG21 ILE A 89 -2.430 -1.374 7.967 1.00 0.00 H new ATOM 0 HG22 ILE A 89 -1.064 -1.002 9.046 1.00 0.00 H new ATOM 0 HG23 ILE A 89 -1.691 -2.665 8.945 1.00 0.00 H new ATOM 0 HD11 ILE A 89 -6.012 -2.232 8.698 1.00 0.00 H new ATOM 0 HD12 ILE A 89 -5.403 -0.579 8.952 1.00 0.00 H new ATOM 0 HD13 ILE A 89 -4.575 -1.667 7.813 1.00 0.00 H new ATOM 1341 N THR A 90 -0.931 0.375 11.165 1.00 0.00 N ATOM 1342 CA THR A 90 0.297 1.167 11.234 1.00 0.00 C ATOM 1343 C THR A 90 0.886 1.134 12.643 1.00 0.00 C ATOM 1344 O THR A 90 2.101 1.028 12.809 1.00 0.00 O ATOM 1345 CB THR A 90 0.018 2.604 10.781 1.00 0.00 C ATOM 1346 OG1 THR A 90 0.728 2.892 9.588 1.00 0.00 O ATOM 1347 CG2 THR A 90 0.384 3.669 11.794 1.00 0.00 C ATOM 0 H THR A 90 -1.742 0.882 10.810 1.00 0.00 H new ATOM 0 HA THR A 90 1.036 0.732 10.561 1.00 0.00 H new ATOM 0 HB THR A 90 -1.062 2.641 10.637 1.00 0.00 H new ATOM 0 HG1 THR A 90 1.537 3.401 9.804 1.00 0.00 H new ATOM 0 HG21 THR A 90 0.152 4.653 11.387 1.00 0.00 H new ATOM 0 HG22 THR A 90 -0.186 3.511 12.710 1.00 0.00 H new ATOM 0 HG23 THR A 90 1.450 3.610 12.015 1.00 0.00 H new ATOM 1355 N GLY A 91 0.025 1.207 13.654 1.00 0.00 N ATOM 1356 CA GLY A 91 0.500 1.115 15.023 1.00 0.00 C ATOM 1357 C GLY A 91 1.232 -0.190 15.245 1.00 0.00 C ATOM 1358 O GLY A 91 2.150 -0.278 16.062 1.00 0.00 O ATOM 0 H GLY A 91 -0.983 1.327 13.552 1.00 0.00 H new ATOM 0 HA2 GLY A 91 1.163 1.952 15.241 1.00 0.00 H new ATOM 0 HA3 GLY A 91 -0.342 1.188 15.712 1.00 0.00 H new ATOM 1362 N MET A 92 0.835 -1.194 14.474 1.00 0.00 N ATOM 1363 CA MET A 92 1.466 -2.506 14.514 1.00 0.00 C ATOM 1364 C MET A 92 2.792 -2.458 13.792 1.00 0.00 C ATOM 1365 O MET A 92 3.757 -3.112 14.176 1.00 0.00 O ATOM 1366 CB MET A 92 0.580 -3.539 13.821 1.00 0.00 C ATOM 1367 CG MET A 92 0.762 -4.939 14.359 1.00 0.00 C ATOM 1368 SD MET A 92 0.748 -6.198 13.071 1.00 0.00 S ATOM 1369 CE MET A 92 -0.716 -5.730 12.154 1.00 0.00 C ATOM 0 H MET A 92 0.068 -1.122 13.805 1.00 0.00 H new ATOM 0 HA MET A 92 1.614 -2.785 15.557 1.00 0.00 H new ATOM 0 HB2 MET A 92 -0.464 -3.247 13.934 1.00 0.00 H new ATOM 0 HB3 MET A 92 0.798 -3.536 12.753 1.00 0.00 H new ATOM 0 HG2 MET A 92 1.706 -4.993 14.902 1.00 0.00 H new ATOM 0 HG3 MET A 92 -0.031 -5.152 15.076 1.00 0.00 H new ATOM 0 HE1 MET A 92 -1.452 -6.532 12.209 1.00 0.00 H new ATOM 0 HE2 MET A 92 -1.138 -4.821 12.582 1.00 0.00 H new ATOM 0 HE3 MET A 92 -0.451 -5.552 11.112 1.00 0.00 H new ATOM 1379 N LEU A 93 2.803 -1.683 12.723 1.00 0.00 N ATOM 1380 CA LEU A 93 3.972 -1.531 11.874 1.00 0.00 C ATOM 1381 C LEU A 93 5.184 -1.063 12.667 1.00 0.00 C ATOM 1382 O LEU A 93 6.303 -1.039 12.155 1.00 0.00 O ATOM 1383 CB LEU A 93 3.659 -0.552 10.758 1.00 0.00 C ATOM 1384 CG LEU A 93 3.062 -1.186 9.500 1.00 0.00 C ATOM 1385 CD1 LEU A 93 4.088 -2.079 8.819 1.00 0.00 C ATOM 1386 CD2 LEU A 93 1.812 -1.977 9.847 1.00 0.00 C ATOM 0 H LEU A 93 1.997 -1.138 12.417 1.00 0.00 H new ATOM 0 HA LEU A 93 4.218 -2.504 11.450 1.00 0.00 H new ATOM 0 HB2 LEU A 93 2.964 0.198 11.135 1.00 0.00 H new ATOM 0 HB3 LEU A 93 4.575 -0.028 10.485 1.00 0.00 H new ATOM 0 HG LEU A 93 2.784 -0.391 8.808 1.00 0.00 H new ATOM 0 HD11 LEU A 93 3.648 -2.523 7.926 1.00 0.00 H new ATOM 0 HD12 LEU A 93 4.958 -1.485 8.539 1.00 0.00 H new ATOM 0 HD13 LEU A 93 4.394 -2.870 9.504 1.00 0.00 H new ATOM 0 HD21 LEU A 93 1.400 -2.422 8.941 1.00 0.00 H new ATOM 0 HD22 LEU A 93 2.065 -2.766 10.555 1.00 0.00 H new ATOM 0 HD23 LEU A 93 1.073 -1.312 10.294 1.00 0.00 H new ATOM 1398 N LEU A 94 4.955 -0.687 13.914 1.00 0.00 N ATOM 1399 CA LEU A 94 6.033 -0.288 14.793 1.00 0.00 C ATOM 1400 C LEU A 94 6.277 -1.391 15.810 1.00 0.00 C ATOM 1401 O LEU A 94 6.701 -1.139 16.938 1.00 0.00 O ATOM 1402 CB LEU A 94 5.683 1.025 15.489 1.00 0.00 C ATOM 1403 CG LEU A 94 6.289 2.278 14.847 1.00 0.00 C ATOM 1404 CD1 LEU A 94 7.776 2.363 15.151 1.00 0.00 C ATOM 1405 CD2 LEU A 94 6.046 2.285 13.341 1.00 0.00 C ATOM 0 H LEU A 94 4.028 -0.651 14.338 1.00 0.00 H new ATOM 0 HA LEU A 94 6.943 -0.130 14.214 1.00 0.00 H new ATOM 0 HB2 LEU A 94 4.598 1.132 15.507 1.00 0.00 H new ATOM 0 HB3 LEU A 94 6.015 0.969 16.526 1.00 0.00 H new ATOM 0 HG LEU A 94 5.799 3.154 15.273 1.00 0.00 H new ATOM 0 HD11 LEU A 94 8.191 3.258 14.688 1.00 0.00 H new ATOM 0 HD12 LEU A 94 7.925 2.410 16.230 1.00 0.00 H new ATOM 0 HD13 LEU A 94 8.280 1.482 14.753 1.00 0.00 H new ATOM 0 HD21 LEU A 94 6.484 3.183 12.906 1.00 0.00 H new ATOM 0 HD22 LEU A 94 6.506 1.404 12.894 1.00 0.00 H new ATOM 0 HD23 LEU A 94 4.974 2.273 13.145 1.00 0.00 H new ATOM 1417 N GLU A 95 5.968 -2.619 15.395 1.00 0.00 N ATOM 1418 CA GLU A 95 6.116 -3.784 16.257 1.00 0.00 C ATOM 1419 C GLU A 95 5.927 -5.088 15.481 1.00 0.00 C ATOM 1420 O GLU A 95 6.021 -6.172 16.059 1.00 0.00 O ATOM 1421 CB GLU A 95 5.110 -3.718 17.410 1.00 0.00 C ATOM 1422 CG GLU A 95 3.687 -4.083 17.009 1.00 0.00 C ATOM 1423 CD GLU A 95 2.816 -4.432 18.199 1.00 0.00 C ATOM 1424 OE1 GLU A 95 2.966 -3.784 19.256 1.00 0.00 O ATOM 1425 OE2 GLU A 95 1.984 -5.355 18.075 1.00 0.00 O ATOM 0 H GLU A 95 5.612 -2.830 14.463 1.00 0.00 H new ATOM 0 HA GLU A 95 7.131 -3.773 16.655 1.00 0.00 H new ATOM 0 HB2 GLU A 95 5.437 -4.390 18.203 1.00 0.00 H new ATOM 0 HB3 GLU A 95 5.113 -2.710 17.825 1.00 0.00 H new ATOM 0 HG2 GLU A 95 3.240 -3.248 16.469 1.00 0.00 H new ATOM 0 HG3 GLU A 95 3.713 -4.929 16.322 1.00 0.00 H new ATOM 1432 N ILE A 96 5.670 -4.990 14.172 1.00 0.00 N ATOM 1433 CA ILE A 96 5.468 -6.190 13.352 1.00 0.00 C ATOM 1434 C ILE A 96 6.732 -7.049 13.295 1.00 0.00 C ATOM 1435 O ILE A 96 7.549 -7.052 14.216 1.00 0.00 O ATOM 1436 CB ILE A 96 5.078 -5.859 11.893 1.00 0.00 C ATOM 1437 CG1 ILE A 96 6.251 -5.221 11.151 1.00 0.00 C ATOM 1438 CG2 ILE A 96 3.848 -4.974 11.819 1.00 0.00 C ATOM 1439 CD1 ILE A 96 6.584 -3.827 11.603 1.00 0.00 C ATOM 0 H ILE A 96 5.598 -4.108 13.664 1.00 0.00 H new ATOM 0 HA ILE A 96 4.653 -6.728 13.835 1.00 0.00 H new ATOM 0 HB ILE A 96 4.828 -6.800 11.404 1.00 0.00 H new ATOM 0 HG12 ILE A 96 7.131 -5.851 11.277 1.00 0.00 H new ATOM 0 HG13 ILE A 96 6.024 -5.200 10.085 1.00 0.00 H new ATOM 0 HG21 ILE A 96 3.611 -4.767 10.775 1.00 0.00 H new ATOM 0 HG22 ILE A 96 3.006 -5.482 12.289 1.00 0.00 H new ATOM 0 HG23 ILE A 96 4.043 -4.036 12.340 1.00 0.00 H new ATOM 0 HD11 ILE A 96 7.428 -3.449 11.025 1.00 0.00 H new ATOM 0 HD12 ILE A 96 5.721 -3.179 11.451 1.00 0.00 H new ATOM 0 HD13 ILE A 96 6.846 -3.840 12.661 1.00 0.00 H new ATOM 1451 N ASP A 97 6.898 -7.735 12.163 1.00 0.00 N ATOM 1452 CA ASP A 97 8.075 -8.540 11.890 1.00 0.00 C ATOM 1453 C ASP A 97 9.350 -7.718 12.056 1.00 0.00 C ATOM 1454 O ASP A 97 10.456 -8.257 12.018 1.00 0.00 O ATOM 1455 CB ASP A 97 7.985 -9.062 10.457 1.00 0.00 C ATOM 1456 CG ASP A 97 8.803 -10.319 10.238 1.00 0.00 C ATOM 1457 OD1 ASP A 97 10.044 -10.210 10.146 1.00 0.00 O ATOM 1458 OD2 ASP A 97 8.203 -11.411 10.156 1.00 0.00 O ATOM 0 H ASP A 97 6.211 -7.743 11.409 1.00 0.00 H new ATOM 0 HA ASP A 97 8.113 -9.369 12.597 1.00 0.00 H new ATOM 0 HB2 ASP A 97 6.942 -9.266 10.214 1.00 0.00 H new ATOM 0 HB3 ASP A 97 8.327 -8.287 9.771 1.00 0.00 H new ATOM 1463 N ASN A 98 9.169 -6.405 12.202 1.00 0.00 N ATOM 1464 CA ASN A 98 10.267 -5.457 12.364 1.00 0.00 C ATOM 1465 C ASN A 98 10.907 -5.126 11.024 1.00 0.00 C ATOM 1466 O ASN A 98 11.516 -4.067 10.862 1.00 0.00 O ATOM 1467 CB ASN A 98 11.320 -5.977 13.348 1.00 0.00 C ATOM 1468 CG ASN A 98 11.169 -5.373 14.731 1.00 0.00 C ATOM 1469 OD1 ASN A 98 11.375 -4.175 14.923 1.00 0.00 O ATOM 1470 ND2 ASN A 98 10.809 -6.203 15.703 1.00 0.00 N ATOM 0 H ASN A 98 8.247 -5.968 12.211 1.00 0.00 H new ATOM 0 HA ASN A 98 9.845 -4.542 12.779 1.00 0.00 H new ATOM 0 HB2 ASN A 98 11.243 -7.062 13.418 1.00 0.00 H new ATOM 0 HB3 ASN A 98 12.315 -5.752 12.963 1.00 0.00 H new ATOM 0 HD21 ASN A 98 10.693 -5.854 16.654 1.00 0.00 H new ATOM 0 HD22 ASN A 98 10.649 -7.189 15.498 1.00 0.00 H new ATOM 1477 N SER A 99 10.747 -6.020 10.055 1.00 0.00 N ATOM 1478 CA SER A 99 11.267 -5.784 8.717 1.00 0.00 C ATOM 1479 C SER A 99 10.374 -4.790 7.991 1.00 0.00 C ATOM 1480 O SER A 99 10.841 -3.987 7.185 1.00 0.00 O ATOM 1481 CB SER A 99 11.356 -7.090 7.931 1.00 0.00 C ATOM 1482 OG SER A 99 10.547 -7.047 6.768 1.00 0.00 O ATOM 0 H SER A 99 10.263 -6.910 10.172 1.00 0.00 H new ATOM 0 HA SER A 99 12.272 -5.371 8.799 1.00 0.00 H new ATOM 0 HB2 SER A 99 12.392 -7.277 7.649 1.00 0.00 H new ATOM 0 HB3 SER A 99 11.043 -7.920 8.564 1.00 0.00 H new ATOM 0 HG SER A 99 9.604 -7.130 7.022 1.00 0.00 H new ATOM 1488 N GLU A 100 9.085 -4.838 8.310 1.00 0.00 N ATOM 1489 CA GLU A 100 8.119 -3.907 7.746 1.00 0.00 C ATOM 1490 C GLU A 100 8.346 -2.518 8.318 1.00 0.00 C ATOM 1491 O GLU A 100 8.096 -1.511 7.658 1.00 0.00 O ATOM 1492 CB GLU A 100 6.699 -4.370 8.048 1.00 0.00 C ATOM 1493 CG GLU A 100 6.331 -5.680 7.380 1.00 0.00 C ATOM 1494 CD GLU A 100 6.788 -6.890 8.166 1.00 0.00 C ATOM 1495 OE1 GLU A 100 7.949 -7.313 7.982 1.00 0.00 O ATOM 1496 OE2 GLU A 100 5.981 -7.422 8.956 1.00 0.00 O ATOM 0 H GLU A 100 8.685 -5.516 8.959 1.00 0.00 H new ATOM 0 HA GLU A 100 8.252 -3.874 6.665 1.00 0.00 H new ATOM 0 HB2 GLU A 100 6.583 -4.477 9.126 1.00 0.00 H new ATOM 0 HB3 GLU A 100 5.999 -3.599 7.727 1.00 0.00 H new ATOM 0 HG2 GLU A 100 5.250 -5.725 7.250 1.00 0.00 H new ATOM 0 HG3 GLU A 100 6.773 -5.711 6.384 1.00 0.00 H new ATOM 1503 N LEU A 101 8.843 -2.480 9.549 1.00 0.00 N ATOM 1504 CA LEU A 101 9.143 -1.223 10.215 1.00 0.00 C ATOM 1505 C LEU A 101 10.334 -0.547 9.550 1.00 0.00 C ATOM 1506 O LEU A 101 10.458 0.676 9.565 1.00 0.00 O ATOM 1507 CB LEU A 101 9.434 -1.472 11.702 1.00 0.00 C ATOM 1508 CG LEU A 101 9.690 -0.222 12.559 1.00 0.00 C ATOM 1509 CD1 LEU A 101 11.168 0.139 12.552 1.00 0.00 C ATOM 1510 CD2 LEU A 101 8.848 0.955 12.084 1.00 0.00 C ATOM 0 H LEU A 101 9.047 -3.310 10.106 1.00 0.00 H new ATOM 0 HA LEU A 101 8.278 -0.565 10.132 1.00 0.00 H new ATOM 0 HB2 LEU A 101 8.592 -2.015 12.130 1.00 0.00 H new ATOM 0 HB3 LEU A 101 10.305 -2.124 11.777 1.00 0.00 H new ATOM 0 HG LEU A 101 9.395 -0.452 13.583 1.00 0.00 H new ATOM 0 HD11 LEU A 101 11.329 1.026 13.164 1.00 0.00 H new ATOM 0 HD12 LEU A 101 11.747 -0.691 12.957 1.00 0.00 H new ATOM 0 HD13 LEU A 101 11.488 0.340 11.530 1.00 0.00 H new ATOM 0 HD21 LEU A 101 9.051 1.824 12.710 1.00 0.00 H new ATOM 0 HD22 LEU A 101 9.098 1.187 11.049 1.00 0.00 H new ATOM 0 HD23 LEU A 101 7.791 0.698 12.153 1.00 0.00 H new ATOM 1522 N LEU A 102 11.198 -1.357 8.950 1.00 0.00 N ATOM 1523 CA LEU A 102 12.385 -0.850 8.279 1.00 0.00 C ATOM 1524 C LEU A 102 12.092 -0.495 6.826 1.00 0.00 C ATOM 1525 O LEU A 102 12.500 0.560 6.338 1.00 0.00 O ATOM 1526 CB LEU A 102 13.499 -1.897 8.328 1.00 0.00 C ATOM 1527 CG LEU A 102 14.630 -1.595 9.313 1.00 0.00 C ATOM 1528 CD1 LEU A 102 14.220 -1.974 10.728 1.00 0.00 C ATOM 1529 CD2 LEU A 102 15.899 -2.329 8.908 1.00 0.00 C ATOM 0 H LEU A 102 11.097 -2.371 8.915 1.00 0.00 H new ATOM 0 HA LEU A 102 12.701 0.054 8.799 1.00 0.00 H new ATOM 0 HB2 LEU A 102 13.060 -2.860 8.587 1.00 0.00 H new ATOM 0 HB3 LEU A 102 13.925 -1.999 7.330 1.00 0.00 H new ATOM 0 HG LEU A 102 14.831 -0.524 9.290 1.00 0.00 H new ATOM 0 HD11 LEU A 102 15.037 -1.752 11.415 1.00 0.00 H new ATOM 0 HD12 LEU A 102 13.338 -1.403 11.017 1.00 0.00 H new ATOM 0 HD13 LEU A 102 13.991 -3.039 10.768 1.00 0.00 H new ATOM 0 HD21 LEU A 102 16.693 -2.103 9.620 1.00 0.00 H new ATOM 0 HD22 LEU A 102 15.712 -3.403 8.902 1.00 0.00 H new ATOM 0 HD23 LEU A 102 16.203 -2.008 7.911 1.00 0.00 H new ATOM 1541 N HIS A 103 11.409 -1.398 6.132 1.00 0.00 N ATOM 1542 CA HIS A 103 11.102 -1.209 4.726 1.00 0.00 C ATOM 1543 C HIS A 103 10.147 -0.039 4.513 1.00 0.00 C ATOM 1544 O HIS A 103 10.297 0.721 3.558 1.00 0.00 O ATOM 1545 CB HIS A 103 10.498 -2.493 4.159 1.00 0.00 C ATOM 1546 CG HIS A 103 11.105 -2.921 2.859 1.00 0.00 C ATOM 1547 ND1 HIS A 103 11.410 -2.010 1.876 1.00 0.00 N ATOM 1548 CD2 HIS A 103 11.445 -4.163 2.435 1.00 0.00 C ATOM 1549 CE1 HIS A 103 11.923 -2.711 0.880 1.00 0.00 C ATOM 1550 NE2 HIS A 103 11.964 -4.018 1.174 1.00 0.00 N ATOM 0 H HIS A 103 11.058 -2.271 6.526 1.00 0.00 H new ATOM 0 HA HIS A 103 12.029 -0.976 4.202 1.00 0.00 H new ATOM 0 HB2 HIS A 103 10.620 -3.294 4.888 1.00 0.00 H new ATOM 0 HB3 HIS A 103 9.427 -2.349 4.020 1.00 0.00 H new ATOM 0 HD2 HIS A 103 11.330 -5.086 2.983 1.00 0.00 H new ATOM 0 HE1 HIS A 103 12.265 -2.285 -0.052 1.00 0.00 H new ATOM 0 HE2 HIS A 103 12.315 -4.764 0.573 1.00 0.00 H new ATOM 1558 N MET A 104 9.161 0.096 5.396 1.00 0.00 N ATOM 1559 CA MET A 104 8.183 1.172 5.284 1.00 0.00 C ATOM 1560 C MET A 104 8.865 2.536 5.277 1.00 0.00 C ATOM 1561 O MET A 104 8.405 3.465 4.615 1.00 0.00 O ATOM 1562 CB MET A 104 7.194 1.110 6.448 1.00 0.00 C ATOM 1563 CG MET A 104 7.792 1.593 7.748 1.00 0.00 C ATOM 1564 SD MET A 104 6.875 1.030 9.191 1.00 0.00 S ATOM 1565 CE MET A 104 5.195 1.275 8.625 1.00 0.00 C ATOM 0 H MET A 104 9.019 -0.524 6.193 1.00 0.00 H new ATOM 0 HA MET A 104 7.651 1.041 4.342 1.00 0.00 H new ATOM 0 HB2 MET A 104 6.319 1.715 6.209 1.00 0.00 H new ATOM 0 HB3 MET A 104 6.848 0.084 6.571 1.00 0.00 H new ATOM 0 HG2 MET A 104 8.822 1.245 7.820 1.00 0.00 H new ATOM 0 HG3 MET A 104 7.823 2.683 7.745 1.00 0.00 H new ATOM 0 HE1 MET A 104 4.520 1.284 9.481 1.00 0.00 H new ATOM 0 HE2 MET A 104 5.124 2.226 8.097 1.00 0.00 H new ATOM 0 HE3 MET A 104 4.916 0.464 7.952 1.00 0.00 H new ATOM 1575 N LEU A 105 9.942 2.661 6.049 1.00 0.00 N ATOM 1576 CA LEU A 105 10.674 3.917 6.144 1.00 0.00 C ATOM 1577 C LEU A 105 11.698 4.032 5.031 1.00 0.00 C ATOM 1578 O LEU A 105 12.304 5.086 4.838 1.00 0.00 O ATOM 1579 CB LEU A 105 11.386 4.026 7.496 1.00 0.00 C ATOM 1580 CG LEU A 105 10.575 3.560 8.704 1.00 0.00 C ATOM 1581 CD1 LEU A 105 11.454 3.499 9.943 1.00 0.00 C ATOM 1582 CD2 LEU A 105 9.391 4.484 8.933 1.00 0.00 C ATOM 0 H LEU A 105 10.326 1.906 6.617 1.00 0.00 H new ATOM 0 HA LEU A 105 9.951 4.728 6.049 1.00 0.00 H new ATOM 0 HB2 LEU A 105 12.306 3.443 7.451 1.00 0.00 H new ATOM 0 HB3 LEU A 105 11.674 5.065 7.653 1.00 0.00 H new ATOM 0 HG LEU A 105 10.197 2.558 8.503 1.00 0.00 H new ATOM 0 HD11 LEU A 105 10.860 3.165 10.794 1.00 0.00 H new ATOM 0 HD12 LEU A 105 12.272 2.799 9.774 1.00 0.00 H new ATOM 0 HD13 LEU A 105 11.860 4.489 10.150 1.00 0.00 H new ATOM 0 HD21 LEU A 105 8.822 4.140 9.797 1.00 0.00 H new ATOM 0 HD22 LEU A 105 9.750 5.497 9.115 1.00 0.00 H new ATOM 0 HD23 LEU A 105 8.750 4.479 8.051 1.00 0.00 H new ATOM 1594 N GLU A 106 11.908 2.937 4.312 1.00 0.00 N ATOM 1595 CA GLU A 106 12.906 2.918 3.255 1.00 0.00 C ATOM 1596 C GLU A 106 12.274 2.858 1.867 1.00 0.00 C ATOM 1597 O GLU A 106 12.971 2.985 0.861 1.00 0.00 O ATOM 1598 CB GLU A 106 13.859 1.732 3.454 1.00 0.00 C ATOM 1599 CG GLU A 106 13.448 0.473 2.704 1.00 0.00 C ATOM 1600 CD GLU A 106 14.266 0.248 1.448 1.00 0.00 C ATOM 1601 OE1 GLU A 106 15.511 0.247 1.544 1.00 0.00 O ATOM 1602 OE2 GLU A 106 13.663 0.074 0.369 1.00 0.00 O ATOM 0 H GLU A 106 11.405 2.059 4.441 1.00 0.00 H new ATOM 0 HA GLU A 106 13.466 3.851 3.316 1.00 0.00 H new ATOM 0 HB2 GLU A 106 14.858 2.024 3.131 1.00 0.00 H new ATOM 0 HB3 GLU A 106 13.921 1.504 4.518 1.00 0.00 H new ATOM 0 HG2 GLU A 106 13.556 -0.389 3.362 1.00 0.00 H new ATOM 0 HG3 GLU A 106 12.393 0.541 2.438 1.00 0.00 H new ATOM 1609 N SER A 107 10.961 2.657 1.807 1.00 0.00 N ATOM 1610 CA SER A 107 10.280 2.563 0.519 1.00 0.00 C ATOM 1611 C SER A 107 8.927 3.271 0.538 1.00 0.00 C ATOM 1612 O SER A 107 8.114 3.051 1.435 1.00 0.00 O ATOM 1613 CB SER A 107 10.094 1.097 0.127 1.00 0.00 C ATOM 1614 OG SER A 107 10.157 0.932 -1.280 1.00 0.00 O ATOM 0 H SER A 107 10.355 2.557 2.621 1.00 0.00 H new ATOM 0 HA SER A 107 10.907 3.062 -0.220 1.00 0.00 H new ATOM 0 HB2 SER A 107 10.865 0.490 0.602 1.00 0.00 H new ATOM 0 HB3 SER A 107 9.133 0.738 0.496 1.00 0.00 H new ATOM 0 HG SER A 107 10.037 -0.014 -1.504 1.00 0.00 H new ATOM 1620 N PRO A 108 8.657 4.117 -0.478 1.00 0.00 N ATOM 1621 CA PRO A 108 7.391 4.852 -0.591 1.00 0.00 C ATOM 1622 C PRO A 108 6.218 3.927 -0.902 1.00 0.00 C ATOM 1623 O PRO A 108 5.089 4.380 -1.086 1.00 0.00 O ATOM 1624 CB PRO A 108 7.625 5.822 -1.759 1.00 0.00 C ATOM 1625 CG PRO A 108 9.095 5.792 -2.019 1.00 0.00 C ATOM 1626 CD PRO A 108 9.565 4.434 -1.590 1.00 0.00 C ATOM 0 HA PRO A 108 7.132 5.352 0.342 1.00 0.00 H new ATOM 0 HB2 PRO A 108 7.065 5.514 -2.642 1.00 0.00 H new ATOM 0 HB3 PRO A 108 7.293 6.829 -1.505 1.00 0.00 H new ATOM 0 HG2 PRO A 108 9.308 5.963 -3.074 1.00 0.00 H new ATOM 0 HG3 PRO A 108 9.606 6.576 -1.460 1.00 0.00 H new ATOM 0 HD2 PRO A 108 9.488 3.705 -2.397 1.00 0.00 H new ATOM 0 HD3 PRO A 108 10.607 4.448 -1.271 1.00 0.00 H new ATOM 1634 N GLU A 109 6.501 2.631 -0.971 1.00 0.00 N ATOM 1635 CA GLU A 109 5.476 1.635 -1.257 1.00 0.00 C ATOM 1636 C GLU A 109 5.483 0.540 -0.203 1.00 0.00 C ATOM 1637 O GLU A 109 4.564 -0.271 -0.139 1.00 0.00 O ATOM 1638 CB GLU A 109 5.703 1.027 -2.641 1.00 0.00 C ATOM 1639 CG GLU A 109 5.686 2.049 -3.766 1.00 0.00 C ATOM 1640 CD GLU A 109 5.793 1.412 -5.137 1.00 0.00 C ATOM 1641 OE1 GLU A 109 4.755 0.953 -5.661 1.00 0.00 O ATOM 1642 OE2 GLU A 109 6.913 1.373 -5.689 1.00 0.00 O ATOM 0 H GLU A 109 7.435 2.245 -0.832 1.00 0.00 H new ATOM 0 HA GLU A 109 4.504 2.128 -1.239 1.00 0.00 H new ATOM 0 HB2 GLU A 109 6.661 0.508 -2.648 1.00 0.00 H new ATOM 0 HB3 GLU A 109 4.934 0.278 -2.830 1.00 0.00 H new ATOM 0 HG2 GLU A 109 4.765 2.629 -3.710 1.00 0.00 H new ATOM 0 HG3 GLU A 109 6.511 2.748 -3.629 1.00 0.00 H new ATOM 1649 N SER A 110 6.525 0.517 0.623 1.00 0.00 N ATOM 1650 CA SER A 110 6.607 -0.460 1.698 1.00 0.00 C ATOM 1651 C SER A 110 5.700 -0.039 2.836 1.00 0.00 C ATOM 1652 O SER A 110 4.898 -0.826 3.325 1.00 0.00 O ATOM 1653 CB SER A 110 8.042 -0.615 2.191 1.00 0.00 C ATOM 1654 OG SER A 110 8.669 -1.731 1.584 1.00 0.00 O ATOM 0 H SER A 110 7.316 1.158 0.568 1.00 0.00 H new ATOM 0 HA SER A 110 6.281 -1.427 1.315 1.00 0.00 H new ATOM 0 HB2 SER A 110 8.607 0.290 1.968 1.00 0.00 H new ATOM 0 HB3 SER A 110 8.047 -0.735 3.274 1.00 0.00 H new ATOM 0 HG SER A 110 9.622 -1.541 1.456 1.00 0.00 H new ATOM 1660 N LEU A 111 5.768 1.236 3.187 1.00 0.00 N ATOM 1661 CA LEU A 111 4.893 1.793 4.197 1.00 0.00 C ATOM 1662 C LEU A 111 3.459 1.344 3.926 1.00 0.00 C ATOM 1663 O LEU A 111 2.740 0.928 4.834 1.00 0.00 O ATOM 1664 CB LEU A 111 5.005 3.324 4.150 1.00 0.00 C ATOM 1665 CG LEU A 111 4.483 4.104 5.366 1.00 0.00 C ATOM 1666 CD1 LEU A 111 3.103 3.623 5.795 1.00 0.00 C ATOM 1667 CD2 LEU A 111 5.472 4.017 6.514 1.00 0.00 C ATOM 0 H LEU A 111 6.425 1.904 2.783 1.00 0.00 H new ATOM 0 HA LEU A 111 5.180 1.445 5.189 1.00 0.00 H new ATOM 0 HB2 LEU A 111 6.055 3.582 4.009 1.00 0.00 H new ATOM 0 HB3 LEU A 111 4.469 3.675 3.268 1.00 0.00 H new ATOM 0 HG LEU A 111 4.382 5.149 5.074 1.00 0.00 H new ATOM 0 HD11 LEU A 111 2.769 4.199 6.658 1.00 0.00 H new ATOM 0 HD12 LEU A 111 2.399 3.758 4.974 1.00 0.00 H new ATOM 0 HD13 LEU A 111 3.152 2.567 6.061 1.00 0.00 H new ATOM 0 HD21 LEU A 111 5.088 4.575 7.368 1.00 0.00 H new ATOM 0 HD22 LEU A 111 5.612 2.973 6.795 1.00 0.00 H new ATOM 0 HD23 LEU A 111 6.427 4.441 6.204 1.00 0.00 H new ATOM 1679 N ARG A 112 3.085 1.352 2.654 1.00 0.00 N ATOM 1680 CA ARG A 112 1.748 0.944 2.249 1.00 0.00 C ATOM 1681 C ARG A 112 1.630 -0.579 2.177 1.00 0.00 C ATOM 1682 O ARG A 112 0.846 -1.179 2.908 1.00 0.00 O ATOM 1683 CB ARG A 112 1.393 1.578 0.901 1.00 0.00 C ATOM 1684 CG ARG A 112 0.560 0.685 -0.001 1.00 0.00 C ATOM 1685 CD ARG A 112 -0.093 1.480 -1.119 1.00 0.00 C ATOM 1686 NE ARG A 112 -0.269 0.683 -2.329 1.00 0.00 N ATOM 1687 CZ ARG A 112 -0.103 1.161 -3.559 1.00 0.00 C ATOM 1688 NH1 ARG A 112 0.238 2.430 -3.740 1.00 0.00 N ATOM 1689 NH2 ARG A 112 -0.281 0.371 -4.609 1.00 0.00 N ATOM 0 H ARG A 112 3.690 1.637 1.884 1.00 0.00 H new ATOM 0 HA ARG A 112 1.041 1.294 3.001 1.00 0.00 H new ATOM 0 HB2 ARG A 112 0.849 2.506 1.079 1.00 0.00 H new ATOM 0 HB3 ARG A 112 2.314 1.843 0.382 1.00 0.00 H new ATOM 0 HG2 ARG A 112 1.192 -0.094 -0.428 1.00 0.00 H new ATOM 0 HG3 ARG A 112 -0.208 0.185 0.589 1.00 0.00 H new ATOM 0 HD2 ARG A 112 -1.063 1.848 -0.783 1.00 0.00 H new ATOM 0 HD3 ARG A 112 0.518 2.354 -1.347 1.00 0.00 H new ATOM 0 HE ARG A 112 -0.534 -0.296 -2.225 1.00 0.00 H new ATOM 0 HH11 ARG A 112 0.373 3.041 -2.935 1.00 0.00 H new ATOM 0 HH12 ARG A 112 0.365 2.794 -4.684 1.00 0.00 H new ATOM 0 HH21 ARG A 112 -0.546 -0.605 -4.474 1.00 0.00 H new ATOM 0 HH22 ARG A 112 -0.153 0.739 -5.552 1.00 0.00 H new ATOM 1703 N SER A 113 2.399 -1.192 1.278 1.00 0.00 N ATOM 1704 CA SER A 113 2.364 -2.641 1.094 1.00 0.00 C ATOM 1705 C SER A 113 2.468 -3.365 2.429 1.00 0.00 C ATOM 1706 O SER A 113 1.610 -4.176 2.775 1.00 0.00 O ATOM 1707 CB SER A 113 3.498 -3.089 0.171 1.00 0.00 C ATOM 1708 OG SER A 113 3.296 -4.417 -0.278 1.00 0.00 O ATOM 0 H SER A 113 3.054 -0.706 0.665 1.00 0.00 H new ATOM 0 HA SER A 113 1.408 -2.897 0.636 1.00 0.00 H new ATOM 0 HB2 SER A 113 3.560 -2.418 -0.686 1.00 0.00 H new ATOM 0 HB3 SER A 113 4.449 -3.021 0.699 1.00 0.00 H new ATOM 0 HG SER A 113 4.034 -4.679 -0.868 1.00 0.00 H new ATOM 1714 N LYS A 114 3.518 -3.056 3.181 1.00 0.00 N ATOM 1715 CA LYS A 114 3.735 -3.671 4.483 1.00 0.00 C ATOM 1716 C LYS A 114 2.544 -3.429 5.406 1.00 0.00 C ATOM 1717 O LYS A 114 2.237 -4.265 6.254 1.00 0.00 O ATOM 1718 CB LYS A 114 5.017 -3.135 5.127 1.00 0.00 C ATOM 1719 CG LYS A 114 6.257 -3.318 4.264 1.00 0.00 C ATOM 1720 CD LYS A 114 6.550 -4.788 4.005 1.00 0.00 C ATOM 1721 CE LYS A 114 7.858 -4.971 3.253 1.00 0.00 C ATOM 1722 NZ LYS A 114 7.702 -5.868 2.074 1.00 0.00 N ATOM 0 H LYS A 114 4.233 -2.381 2.910 1.00 0.00 H new ATOM 0 HA LYS A 114 3.842 -4.745 4.332 1.00 0.00 H new ATOM 0 HB2 LYS A 114 4.889 -2.074 5.343 1.00 0.00 H new ATOM 0 HB3 LYS A 114 5.172 -3.638 6.081 1.00 0.00 H new ATOM 0 HG2 LYS A 114 6.119 -2.802 3.314 1.00 0.00 H new ATOM 0 HG3 LYS A 114 7.114 -2.857 4.756 1.00 0.00 H new ATOM 0 HD2 LYS A 114 6.596 -5.323 4.953 1.00 0.00 H new ATOM 0 HD3 LYS A 114 5.734 -5.227 3.431 1.00 0.00 H new ATOM 0 HE2 LYS A 114 8.226 -3.999 2.923 1.00 0.00 H new ATOM 0 HE3 LYS A 114 8.609 -5.384 3.926 1.00 0.00 H new ATOM 0 HZ1 LYS A 114 8.617 -5.966 1.589 1.00 0.00 H new ATOM 0 HZ2 LYS A 114 7.376 -6.803 2.390 1.00 0.00 H new ATOM 0 HZ3 LYS A 114 7.005 -5.461 1.418 1.00 0.00 H new ATOM 1736 N VAL A 115 1.867 -2.291 5.238 1.00 0.00 N ATOM 1737 CA VAL A 115 0.693 -1.996 6.049 1.00 0.00 C ATOM 1738 C VAL A 115 -0.458 -2.918 5.646 1.00 0.00 C ATOM 1739 O VAL A 115 -0.925 -3.716 6.455 1.00 0.00 O ATOM 1740 CB VAL A 115 0.273 -0.509 5.946 1.00 0.00 C ATOM 1741 CG1 VAL A 115 -1.240 -0.346 5.984 1.00 0.00 C ATOM 1742 CG2 VAL A 115 0.911 0.295 7.069 1.00 0.00 C ATOM 0 H VAL A 115 2.110 -1.571 4.557 1.00 0.00 H new ATOM 0 HA VAL A 115 0.950 -2.178 7.093 1.00 0.00 H new ATOM 0 HB VAL A 115 0.624 -0.133 4.985 1.00 0.00 H new ATOM 0 HG11 VAL A 115 -1.494 0.711 5.909 1.00 0.00 H new ATOM 0 HG12 VAL A 115 -1.685 -0.886 5.148 1.00 0.00 H new ATOM 0 HG13 VAL A 115 -1.626 -0.746 6.922 1.00 0.00 H new ATOM 0 HG21 VAL A 115 0.609 1.339 6.986 1.00 0.00 H new ATOM 0 HG22 VAL A 115 0.586 -0.102 8.031 1.00 0.00 H new ATOM 0 HG23 VAL A 115 1.996 0.225 6.996 1.00 0.00 H new ATOM 1752 N ASP A 116 -0.848 -2.861 4.370 1.00 0.00 N ATOM 1753 CA ASP A 116 -1.914 -3.718 3.852 1.00 0.00 C ATOM 1754 C ASP A 116 -1.684 -5.181 4.232 1.00 0.00 C ATOM 1755 O ASP A 116 -2.627 -5.905 4.556 1.00 0.00 O ATOM 1756 CB ASP A 116 -2.008 -3.583 2.331 1.00 0.00 C ATOM 1757 CG ASP A 116 -3.009 -4.547 1.725 1.00 0.00 C ATOM 1758 OD1 ASP A 116 -4.200 -4.480 2.099 1.00 0.00 O ATOM 1759 OD2 ASP A 116 -2.604 -5.369 0.877 1.00 0.00 O ATOM 0 H ASP A 116 -0.441 -2.231 3.679 1.00 0.00 H new ATOM 0 HA ASP A 116 -2.853 -3.394 4.301 1.00 0.00 H new ATOM 0 HB2 ASP A 116 -2.292 -2.562 2.077 1.00 0.00 H new ATOM 0 HB3 ASP A 116 -1.026 -3.760 1.892 1.00 0.00 H new ATOM 1764 N GLU A 117 -0.427 -5.608 4.189 1.00 0.00 N ATOM 1765 CA GLU A 117 -0.073 -6.976 4.546 1.00 0.00 C ATOM 1766 C GLU A 117 -0.233 -7.186 6.047 1.00 0.00 C ATOM 1767 O GLU A 117 -0.784 -8.196 6.486 1.00 0.00 O ATOM 1768 CB GLU A 117 1.365 -7.276 4.102 1.00 0.00 C ATOM 1769 CG GLU A 117 2.243 -7.877 5.188 1.00 0.00 C ATOM 1770 CD GLU A 117 3.460 -8.587 4.628 1.00 0.00 C ATOM 1771 OE1 GLU A 117 3.288 -9.647 3.988 1.00 0.00 O ATOM 1772 OE2 GLU A 117 4.585 -8.085 4.829 1.00 0.00 O ATOM 0 H GLU A 117 0.363 -5.027 3.911 1.00 0.00 H new ATOM 0 HA GLU A 117 -0.744 -7.665 4.033 1.00 0.00 H new ATOM 0 HB2 GLU A 117 1.336 -7.961 3.255 1.00 0.00 H new ATOM 0 HB3 GLU A 117 1.824 -6.352 3.750 1.00 0.00 H new ATOM 0 HG2 GLU A 117 2.568 -7.088 5.866 1.00 0.00 H new ATOM 0 HG3 GLU A 117 1.655 -8.581 5.777 1.00 0.00 H new ATOM 1779 N ALA A 118 0.237 -6.217 6.826 1.00 0.00 N ATOM 1780 CA ALA A 118 0.110 -6.285 8.275 1.00 0.00 C ATOM 1781 C ALA A 118 -1.355 -6.395 8.662 1.00 0.00 C ATOM 1782 O ALA A 118 -1.693 -6.980 9.685 1.00 0.00 O ATOM 1783 CB ALA A 118 0.746 -5.074 8.935 1.00 0.00 C ATOM 0 H ALA A 118 0.707 -5.380 6.480 1.00 0.00 H new ATOM 0 HA ALA A 118 0.637 -7.172 8.627 1.00 0.00 H new ATOM 0 HB1 ALA A 118 0.637 -5.150 10.017 1.00 0.00 H new ATOM 0 HB2 ALA A 118 1.805 -5.034 8.679 1.00 0.00 H new ATOM 0 HB3 ALA A 118 0.253 -4.167 8.584 1.00 0.00 H new ATOM 1789 N VAL A 119 -2.221 -5.833 7.823 1.00 0.00 N ATOM 1790 CA VAL A 119 -3.657 -5.915 8.039 1.00 0.00 C ATOM 1791 C VAL A 119 -4.079 -7.362 8.126 1.00 0.00 C ATOM 1792 O VAL A 119 -4.746 -7.777 9.069 1.00 0.00 O ATOM 1793 CB VAL A 119 -4.422 -5.259 6.893 1.00 0.00 C ATOM 1794 CG1 VAL A 119 -5.903 -5.166 7.200 1.00 0.00 C ATOM 1795 CG2 VAL A 119 -3.846 -3.898 6.628 1.00 0.00 C ATOM 0 H VAL A 119 -1.950 -5.316 6.987 1.00 0.00 H new ATOM 0 HA VAL A 119 -3.885 -5.394 8.969 1.00 0.00 H new ATOM 0 HB VAL A 119 -4.316 -5.877 6.001 1.00 0.00 H new ATOM 0 HG11 VAL A 119 -6.419 -4.694 6.364 1.00 0.00 H new ATOM 0 HG12 VAL A 119 -6.306 -6.167 7.357 1.00 0.00 H new ATOM 0 HG13 VAL A 119 -6.051 -4.570 8.101 1.00 0.00 H new ATOM 0 HG21 VAL A 119 -4.390 -3.426 5.810 1.00 0.00 H new ATOM 0 HG22 VAL A 119 -3.935 -3.284 7.525 1.00 0.00 H new ATOM 0 HG23 VAL A 119 -2.795 -3.994 6.357 1.00 0.00 H new ATOM 1805 N ALA A 120 -3.664 -8.123 7.126 1.00 0.00 N ATOM 1806 CA ALA A 120 -3.935 -9.544 7.081 1.00 0.00 C ATOM 1807 C ALA A 120 -3.452 -10.206 8.367 1.00 0.00 C ATOM 1808 O ALA A 120 -3.993 -11.219 8.810 1.00 0.00 O ATOM 1809 CB ALA A 120 -3.245 -10.145 5.868 1.00 0.00 C ATOM 0 H ALA A 120 -3.133 -7.772 6.329 1.00 0.00 H new ATOM 0 HA ALA A 120 -5.008 -9.714 6.996 1.00 0.00 H new ATOM 0 HB1 ALA A 120 -3.446 -11.216 5.829 1.00 0.00 H new ATOM 0 HB2 ALA A 120 -3.624 -9.671 4.962 1.00 0.00 H new ATOM 0 HB3 ALA A 120 -2.170 -9.980 5.942 1.00 0.00 H new ATOM 1815 N VAL A 121 -2.449 -9.584 8.978 1.00 0.00 N ATOM 1816 CA VAL A 121 -1.872 -10.069 10.222 1.00 0.00 C ATOM 1817 C VAL A 121 -2.651 -9.542 11.425 1.00 0.00 C ATOM 1818 O VAL A 121 -2.740 -10.204 12.461 1.00 0.00 O ATOM 1819 CB VAL A 121 -0.393 -9.639 10.325 1.00 0.00 C ATOM 1820 CG1 VAL A 121 0.100 -9.684 11.760 1.00 0.00 C ATOM 1821 CG2 VAL A 121 0.472 -10.506 9.427 1.00 0.00 C ATOM 0 H VAL A 121 -2.015 -8.731 8.624 1.00 0.00 H new ATOM 0 HA VAL A 121 -1.930 -11.157 10.223 1.00 0.00 H new ATOM 0 HB VAL A 121 -0.318 -8.605 9.987 1.00 0.00 H new ATOM 0 HG11 VAL A 121 1.145 -9.375 11.796 1.00 0.00 H new ATOM 0 HG12 VAL A 121 -0.499 -9.009 12.372 1.00 0.00 H new ATOM 0 HG13 VAL A 121 0.009 -10.700 12.144 1.00 0.00 H new ATOM 0 HG21 VAL A 121 1.512 -10.191 9.510 1.00 0.00 H new ATOM 0 HG22 VAL A 121 0.383 -11.549 9.732 1.00 0.00 H new ATOM 0 HG23 VAL A 121 0.143 -10.401 8.393 1.00 0.00 H new ATOM 1831 N LEU A 122 -3.216 -8.347 11.280 1.00 0.00 N ATOM 1832 CA LEU A 122 -4.001 -7.736 12.346 1.00 0.00 C ATOM 1833 C LEU A 122 -5.340 -8.448 12.477 1.00 0.00 C ATOM 1834 O LEU A 122 -5.818 -8.698 13.582 1.00 0.00 O ATOM 1835 CB LEU A 122 -4.200 -6.239 12.069 1.00 0.00 C ATOM 1836 CG LEU A 122 -5.654 -5.772 11.932 1.00 0.00 C ATOM 1837 CD1 LEU A 122 -6.071 -4.968 13.154 1.00 0.00 C ATOM 1838 CD2 LEU A 122 -5.832 -4.952 10.666 1.00 0.00 C ATOM 0 H LEU A 122 -3.144 -7.783 10.433 1.00 0.00 H new ATOM 0 HA LEU A 122 -3.463 -7.837 13.289 1.00 0.00 H new ATOM 0 HB2 LEU A 122 -3.732 -5.674 12.875 1.00 0.00 H new ATOM 0 HB3 LEU A 122 -3.669 -5.985 11.152 1.00 0.00 H new ATOM 0 HG LEU A 122 -6.295 -6.651 11.864 1.00 0.00 H new ATOM 0 HD11 LEU A 122 -7.106 -4.644 13.041 1.00 0.00 H new ATOM 0 HD12 LEU A 122 -5.980 -5.588 14.046 1.00 0.00 H new ATOM 0 HD13 LEU A 122 -5.426 -4.095 13.252 1.00 0.00 H new ATOM 0 HD21 LEU A 122 -6.870 -4.629 10.585 1.00 0.00 H new ATOM 0 HD22 LEU A 122 -5.182 -4.078 10.704 1.00 0.00 H new ATOM 0 HD23 LEU A 122 -5.572 -5.560 9.799 1.00 0.00 H new ATOM 1850 N GLN A 123 -5.932 -8.781 11.335 1.00 0.00 N ATOM 1851 CA GLN A 123 -7.196 -9.495 11.308 1.00 0.00 C ATOM 1852 C GLN A 123 -7.030 -10.854 11.970 1.00 0.00 C ATOM 1853 O GLN A 123 -7.902 -11.310 12.711 1.00 0.00 O ATOM 1854 CB GLN A 123 -7.684 -9.653 9.866 1.00 0.00 C ATOM 1855 CG GLN A 123 -8.334 -8.399 9.303 1.00 0.00 C ATOM 1856 CD GLN A 123 -9.601 -8.016 10.040 1.00 0.00 C ATOM 1857 OE1 GLN A 123 -9.591 -7.131 10.897 1.00 0.00 O ATOM 1858 NE2 GLN A 123 -10.702 -8.680 9.710 1.00 0.00 N ATOM 0 H GLN A 123 -5.552 -8.565 10.414 1.00 0.00 H new ATOM 0 HA GLN A 123 -7.943 -8.924 11.860 1.00 0.00 H new ATOM 0 HB2 GLN A 123 -6.840 -9.930 9.234 1.00 0.00 H new ATOM 0 HB3 GLN A 123 -8.399 -10.474 9.821 1.00 0.00 H new ATOM 0 HG2 GLN A 123 -7.625 -7.573 9.354 1.00 0.00 H new ATOM 0 HG3 GLN A 123 -8.565 -8.556 8.249 1.00 0.00 H new ATOM 0 HE21 GLN A 123 -10.665 -9.406 8.994 1.00 0.00 H new ATOM 0 HE22 GLN A 123 -11.585 -8.464 10.172 1.00 0.00 H new ATOM 1867 N ALA A 124 -5.877 -11.470 11.736 1.00 0.00 N ATOM 1868 CA ALA A 124 -5.548 -12.741 12.359 1.00 0.00 C ATOM 1869 C ALA A 124 -5.363 -12.560 13.857 1.00 0.00 C ATOM 1870 O ALA A 124 -6.275 -12.837 14.632 1.00 0.00 O ATOM 1871 CB ALA A 124 -4.291 -13.324 11.733 1.00 0.00 C ATOM 0 H ALA A 124 -5.153 -11.106 11.116 1.00 0.00 H new ATOM 0 HA ALA A 124 -6.371 -13.436 12.194 1.00 0.00 H new ATOM 0 HB1 ALA A 124 -4.056 -14.276 12.209 1.00 0.00 H new ATOM 0 HB2 ALA A 124 -4.455 -13.482 10.667 1.00 0.00 H new ATOM 0 HB3 ALA A 124 -3.460 -12.633 11.874 1.00 0.00 H new ATOM 1877 N HIS A 125 -4.186 -12.070 14.245 1.00 0.00 N ATOM 1878 CA HIS A 125 -3.838 -11.867 15.655 1.00 0.00 C ATOM 1879 C HIS A 125 -5.051 -11.495 16.504 1.00 0.00 C ATOM 1880 O HIS A 125 -5.157 -11.905 17.660 1.00 0.00 O ATOM 1881 CB HIS A 125 -2.771 -10.778 15.781 1.00 0.00 C ATOM 1882 CG HIS A 125 -1.608 -11.174 16.635 1.00 0.00 C ATOM 1883 ND1 HIS A 125 -1.655 -11.068 18.005 1.00 0.00 N ATOM 1884 CD2 HIS A 125 -0.397 -11.663 16.270 1.00 0.00 C ATOM 1885 CE1 HIS A 125 -0.482 -11.492 18.442 1.00 0.00 C ATOM 1886 NE2 HIS A 125 0.311 -11.862 17.426 1.00 0.00 N ATOM 0 H HIS A 125 -3.447 -11.803 13.594 1.00 0.00 H new ATOM 0 HA HIS A 125 -3.450 -12.814 16.030 1.00 0.00 H new ATOM 0 HB2 HIS A 125 -2.409 -10.519 14.786 1.00 0.00 H new ATOM 0 HB3 HIS A 125 -3.228 -9.880 16.197 1.00 0.00 H new ATOM 0 HD2 HIS A 125 -0.057 -11.858 15.264 1.00 0.00 H new ATOM 0 HE1 HIS A 125 -0.199 -11.535 19.483 1.00 0.00 H new ATOM 0 HE2 HIS A 125 1.262 -12.223 17.500 1.00 0.00 H new ATOM 1894 N GLN A 126 -5.962 -10.720 15.929 1.00 0.00 N ATOM 1895 CA GLN A 126 -7.162 -10.304 16.639 1.00 0.00 C ATOM 1896 C GLN A 126 -8.082 -11.495 16.922 1.00 0.00 C ATOM 1897 O GLN A 126 -8.135 -11.991 18.048 1.00 0.00 O ATOM 1898 CB GLN A 126 -7.915 -9.242 15.834 1.00 0.00 C ATOM 1899 CG GLN A 126 -7.352 -7.838 16.003 1.00 0.00 C ATOM 1900 CD GLN A 126 -7.177 -7.447 17.457 1.00 0.00 C ATOM 1901 OE1 GLN A 126 -6.087 -7.568 18.018 1.00 0.00 O ATOM 1902 NE2 GLN A 126 -8.252 -6.975 18.077 1.00 0.00 N ATOM 0 H GLN A 126 -5.892 -10.368 14.974 1.00 0.00 H new ATOM 0 HA GLN A 126 -6.853 -9.878 17.594 1.00 0.00 H new ATOM 0 HB2 GLN A 126 -7.888 -9.511 14.778 1.00 0.00 H new ATOM 0 HB3 GLN A 126 -8.962 -9.244 16.136 1.00 0.00 H new ATOM 0 HG2 GLN A 126 -6.389 -7.774 15.496 1.00 0.00 H new ATOM 0 HG3 GLN A 126 -8.017 -7.124 15.517 1.00 0.00 H new ATOM 0 HE21 GLN A 126 -9.135 -6.891 17.574 1.00 0.00 H new ATOM 0 HE22 GLN A 126 -8.194 -6.696 19.056 1.00 0.00 H new ATOM 1911 N ALA A 127 -8.824 -11.929 15.906 1.00 0.00 N ATOM 1912 CA ALA A 127 -9.783 -13.022 16.067 1.00 0.00 C ATOM 1913 C ALA A 127 -9.217 -14.382 15.646 1.00 0.00 C ATOM 1914 O ALA A 127 -9.973 -15.274 15.261 1.00 0.00 O ATOM 1915 CB ALA A 127 -11.049 -12.719 15.281 1.00 0.00 C ATOM 0 H ALA A 127 -8.781 -11.542 14.963 1.00 0.00 H new ATOM 0 HA ALA A 127 -10.010 -13.091 17.131 1.00 0.00 H new ATOM 0 HB1 ALA A 127 -11.759 -13.537 15.405 1.00 0.00 H new ATOM 0 HB2 ALA A 127 -11.493 -11.794 15.649 1.00 0.00 H new ATOM 0 HB3 ALA A 127 -10.804 -12.609 14.225 1.00 0.00 H new ATOM 1921 N LYS A 128 -7.898 -14.550 15.719 1.00 0.00 N ATOM 1922 CA LYS A 128 -7.282 -15.828 15.355 1.00 0.00 C ATOM 1923 C LYS A 128 -7.036 -16.687 16.584 1.00 0.00 C ATOM 1924 O LYS A 128 -7.630 -16.475 17.641 1.00 0.00 O ATOM 1925 CB LYS A 128 -5.955 -15.620 14.612 1.00 0.00 C ATOM 1926 CG LYS A 128 -4.809 -15.172 15.506 1.00 0.00 C ATOM 1927 CD LYS A 128 -3.551 -15.988 15.252 1.00 0.00 C ATOM 1928 CE LYS A 128 -2.703 -15.376 14.148 1.00 0.00 C ATOM 1929 NZ LYS A 128 -1.350 -15.991 14.080 1.00 0.00 N ATOM 0 H LYS A 128 -7.242 -13.830 16.022 1.00 0.00 H new ATOM 0 HA LYS A 128 -7.981 -16.339 14.693 1.00 0.00 H new ATOM 0 HB2 LYS A 128 -5.676 -16.552 14.120 1.00 0.00 H new ATOM 0 HB3 LYS A 128 -6.102 -14.877 13.828 1.00 0.00 H new ATOM 0 HG2 LYS A 128 -4.601 -14.117 15.331 1.00 0.00 H new ATOM 0 HG3 LYS A 128 -5.102 -15.270 16.551 1.00 0.00 H new ATOM 0 HD2 LYS A 128 -2.966 -16.051 16.169 1.00 0.00 H new ATOM 0 HD3 LYS A 128 -3.826 -17.007 14.979 1.00 0.00 H new ATOM 0 HE2 LYS A 128 -3.208 -15.503 13.190 1.00 0.00 H new ATOM 0 HE3 LYS A 128 -2.606 -14.304 14.317 1.00 0.00 H new ATOM 0 HZ1 LYS A 128 -0.804 -15.546 13.315 1.00 0.00 H new ATOM 0 HZ2 LYS A 128 -0.858 -15.848 14.985 1.00 0.00 H new ATOM 0 HZ3 LYS A 128 -1.441 -17.010 13.893 1.00 0.00 H new ATOM 1943 N GLU A 129 -6.160 -17.668 16.422 1.00 0.00 N ATOM 1944 CA GLU A 129 -5.768 -18.539 17.523 1.00 0.00 C ATOM 1945 C GLU A 129 -4.596 -17.922 18.272 1.00 0.00 C ATOM 1946 O GLU A 129 -3.778 -18.625 18.866 1.00 0.00 O ATOM 1947 CB GLU A 129 -5.388 -19.927 17.001 1.00 0.00 C ATOM 1948 CG GLU A 129 -6.378 -21.013 17.386 1.00 0.00 C ATOM 1949 CD GLU A 129 -7.789 -20.711 16.920 1.00 0.00 C ATOM 1950 OE1 GLU A 129 -7.989 -20.555 15.697 1.00 0.00 O ATOM 1951 OE2 GLU A 129 -8.693 -20.630 17.778 1.00 0.00 O ATOM 0 H GLU A 129 -5.705 -17.882 15.535 1.00 0.00 H new ATOM 0 HA GLU A 129 -6.612 -18.648 18.204 1.00 0.00 H new ATOM 0 HB2 GLU A 129 -5.308 -19.888 15.915 1.00 0.00 H new ATOM 0 HB3 GLU A 129 -4.403 -20.193 17.384 1.00 0.00 H new ATOM 0 HG2 GLU A 129 -6.054 -21.962 16.959 1.00 0.00 H new ATOM 0 HG3 GLU A 129 -6.376 -21.134 18.469 1.00 0.00 H new ATOM 1958 N ALA A 130 -4.508 -16.596 18.207 1.00 0.00 N ATOM 1959 CA ALA A 130 -3.420 -15.863 18.833 1.00 0.00 C ATOM 1960 C ALA A 130 -3.360 -16.133 20.333 1.00 0.00 C ATOM 1961 O ALA A 130 -2.449 -16.807 20.817 1.00 0.00 O ATOM 1962 CB ALA A 130 -3.571 -14.372 18.567 1.00 0.00 C ATOM 0 H ALA A 130 -5.185 -16.007 17.722 1.00 0.00 H new ATOM 0 HA ALA A 130 -2.484 -16.209 18.395 1.00 0.00 H new ATOM 0 HB1 ALA A 130 -2.751 -13.833 19.041 1.00 0.00 H new ATOM 0 HB2 ALA A 130 -3.552 -14.190 17.492 1.00 0.00 H new ATOM 0 HB3 ALA A 130 -4.519 -14.023 18.977 1.00 0.00 H new ATOM 1968 N ALA A 131 -4.334 -15.599 21.063 1.00 0.00 N ATOM 1969 CA ALA A 131 -4.395 -15.778 22.509 1.00 0.00 C ATOM 1970 C ALA A 131 -5.005 -17.129 22.869 1.00 0.00 C ATOM 1971 O ALA A 131 -5.263 -17.956 21.995 1.00 0.00 O ATOM 1972 CB ALA A 131 -5.190 -14.648 23.146 1.00 0.00 C ATOM 0 H ALA A 131 -5.093 -15.038 20.676 1.00 0.00 H new ATOM 0 HA ALA A 131 -3.377 -15.755 22.898 1.00 0.00 H new ATOM 0 HB1 ALA A 131 -5.228 -14.793 24.226 1.00 0.00 H new ATOM 0 HB2 ALA A 131 -4.709 -13.695 22.925 1.00 0.00 H new ATOM 0 HB3 ALA A 131 -6.203 -14.645 22.744 1.00 0.00 H new ATOM 1978 N GLN A 132 -5.230 -17.346 24.161 1.00 0.00 N ATOM 1979 CA GLN A 132 -5.808 -18.598 24.637 1.00 0.00 C ATOM 1980 C GLN A 132 -7.326 -18.496 24.736 1.00 0.00 C ATOM 1981 O GLN A 132 -8.051 -19.115 23.957 1.00 0.00 O ATOM 1982 CB GLN A 132 -5.222 -18.968 26.001 1.00 0.00 C ATOM 1983 CG GLN A 132 -3.755 -19.364 25.947 1.00 0.00 C ATOM 1984 CD GLN A 132 -2.826 -18.203 26.247 1.00 0.00 C ATOM 1985 OE1 GLN A 132 -2.748 -17.242 25.482 1.00 0.00 O ATOM 1986 NE2 GLN A 132 -2.116 -18.287 27.367 1.00 0.00 N ATOM 0 H GLN A 132 -5.021 -16.671 24.897 1.00 0.00 H new ATOM 0 HA GLN A 132 -5.561 -19.378 23.917 1.00 0.00 H new ATOM 0 HB2 GLN A 132 -5.336 -18.121 26.678 1.00 0.00 H new ATOM 0 HB3 GLN A 132 -5.797 -19.793 26.422 1.00 0.00 H new ATOM 0 HG2 GLN A 132 -3.572 -20.165 26.663 1.00 0.00 H new ATOM 0 HG3 GLN A 132 -3.526 -19.762 24.958 1.00 0.00 H new ATOM 0 HE21 GLN A 132 -2.212 -19.103 27.972 1.00 0.00 H new ATOM 0 HE22 GLN A 132 -1.475 -17.536 27.622 1.00 0.00 H new ATOM 1995 N LYS A 133 -7.799 -17.711 25.699 1.00 0.00 N ATOM 1996 CA LYS A 133 -9.232 -17.528 25.902 1.00 0.00 C ATOM 1997 C LYS A 133 -9.805 -16.543 24.888 1.00 0.00 C ATOM 1998 O LYS A 133 -9.168 -16.234 23.881 1.00 0.00 O ATOM 1999 CB LYS A 133 -9.504 -17.033 27.324 1.00 0.00 C ATOM 2000 CG LYS A 133 -8.928 -17.935 28.403 1.00 0.00 C ATOM 2001 CD LYS A 133 -7.753 -17.279 29.109 1.00 0.00 C ATOM 2002 CE LYS A 133 -8.157 -16.723 30.464 1.00 0.00 C ATOM 2003 NZ LYS A 133 -8.856 -15.415 30.341 1.00 0.00 N ATOM 0 H LYS A 133 -7.211 -17.192 26.351 1.00 0.00 H new ATOM 0 HA LYS A 133 -9.722 -18.491 25.759 1.00 0.00 H new ATOM 0 HB2 LYS A 133 -9.087 -16.033 27.438 1.00 0.00 H new ATOM 0 HB3 LYS A 133 -10.581 -16.948 27.470 1.00 0.00 H new ATOM 0 HG2 LYS A 133 -9.703 -18.174 29.131 1.00 0.00 H new ATOM 0 HG3 LYS A 133 -8.607 -18.877 27.958 1.00 0.00 H new ATOM 0 HD2 LYS A 133 -6.952 -18.007 29.237 1.00 0.00 H new ATOM 0 HD3 LYS A 133 -7.357 -16.475 28.488 1.00 0.00 H new ATOM 0 HE2 LYS A 133 -8.808 -17.436 30.970 1.00 0.00 H new ATOM 0 HE3 LYS A 133 -7.270 -16.604 31.087 1.00 0.00 H new ATOM 0 HZ1 LYS A 133 -9.115 -15.069 31.287 1.00 0.00 H new ATOM 0 HZ2 LYS A 133 -8.226 -14.727 29.881 1.00 0.00 H new ATOM 0 HZ3 LYS A 133 -9.716 -15.533 29.768 1.00 0.00 H new ATOM 2017 N ALA A 134 -11.012 -16.055 25.160 1.00 0.00 N ATOM 2018 CA ALA A 134 -11.673 -15.106 24.271 1.00 0.00 C ATOM 2019 C ALA A 134 -10.909 -13.787 24.207 1.00 0.00 C ATOM 2020 O ALA A 134 -9.912 -13.602 24.905 1.00 0.00 O ATOM 2021 CB ALA A 134 -13.105 -14.867 24.726 1.00 0.00 C ATOM 0 H ALA A 134 -11.552 -16.302 25.989 1.00 0.00 H new ATOM 0 HA ALA A 134 -11.688 -15.535 23.269 1.00 0.00 H new ATOM 0 HB1 ALA A 134 -13.587 -14.157 24.054 1.00 0.00 H new ATOM 0 HB2 ALA A 134 -13.653 -15.809 24.712 1.00 0.00 H new ATOM 0 HB3 ALA A 134 -13.103 -14.464 25.739 1.00 0.00 H new ATOM 2027 N VAL A 135 -11.384 -12.876 23.365 1.00 0.00 N ATOM 2028 CA VAL A 135 -10.745 -11.574 23.205 1.00 0.00 C ATOM 2029 C VAL A 135 -11.443 -10.511 24.050 1.00 0.00 C ATOM 2030 O VAL A 135 -12.262 -9.740 23.548 1.00 0.00 O ATOM 2031 CB VAL A 135 -10.736 -11.123 21.730 1.00 0.00 C ATOM 2032 CG1 VAL A 135 -9.579 -11.768 20.983 1.00 0.00 C ATOM 2033 CG2 VAL A 135 -12.062 -11.450 21.060 1.00 0.00 C ATOM 0 H VAL A 135 -12.210 -13.015 22.782 1.00 0.00 H new ATOM 0 HA VAL A 135 -9.715 -11.686 23.545 1.00 0.00 H new ATOM 0 HB VAL A 135 -10.601 -10.042 21.701 1.00 0.00 H new ATOM 0 HG11 VAL A 135 -9.588 -11.439 19.944 1.00 0.00 H new ATOM 0 HG12 VAL A 135 -8.638 -11.476 21.448 1.00 0.00 H new ATOM 0 HG13 VAL A 135 -9.681 -12.853 21.021 1.00 0.00 H new ATOM 0 HG21 VAL A 135 -12.035 -11.124 20.020 1.00 0.00 H new ATOM 0 HG22 VAL A 135 -12.233 -12.526 21.098 1.00 0.00 H new ATOM 0 HG23 VAL A 135 -12.869 -10.935 21.581 1.00 0.00 H new ATOM 2043 N ASN A 136 -11.111 -10.475 25.337 1.00 0.00 N ATOM 2044 CA ASN A 136 -11.702 -9.508 26.253 1.00 0.00 C ATOM 2045 C ASN A 136 -10.844 -8.252 26.348 1.00 0.00 C ATOM 2046 O ASN A 136 -11.073 -7.394 27.201 1.00 0.00 O ATOM 2047 CB ASN A 136 -11.875 -10.127 27.641 1.00 0.00 C ATOM 2048 CG ASN A 136 -13.290 -10.616 27.885 1.00 0.00 C ATOM 2049 OD1 ASN A 136 -14.258 -9.903 27.621 1.00 0.00 O ATOM 2050 ND2 ASN A 136 -13.415 -11.836 28.392 1.00 0.00 N ATOM 0 H ASN A 136 -10.435 -11.105 25.768 1.00 0.00 H new ATOM 0 HA ASN A 136 -12.681 -9.229 25.863 1.00 0.00 H new ATOM 0 HB2 ASN A 136 -11.181 -10.960 27.753 1.00 0.00 H new ATOM 0 HB3 ASN A 136 -11.613 -9.390 28.400 1.00 0.00 H new ATOM 0 HD21 ASN A 136 -14.342 -12.218 28.578 1.00 0.00 H new ATOM 0 HD22 ASN A 136 -12.584 -12.391 28.595 1.00 0.00 H new ATOM 2057 N SER A 137 -9.856 -8.148 25.464 1.00 0.00 N ATOM 2058 CA SER A 137 -8.961 -6.996 25.449 1.00 0.00 C ATOM 2059 C SER A 137 -9.421 -5.962 24.425 1.00 0.00 C ATOM 2060 O SER A 137 -8.916 -5.917 23.303 1.00 0.00 O ATOM 2061 CB SER A 137 -7.531 -7.440 25.135 1.00 0.00 C ATOM 2062 OG SER A 137 -6.594 -6.442 25.502 1.00 0.00 O ATOM 0 H SER A 137 -9.655 -8.847 24.749 1.00 0.00 H new ATOM 0 HA SER A 137 -8.984 -6.537 26.437 1.00 0.00 H new ATOM 0 HB2 SER A 137 -7.309 -8.365 25.667 1.00 0.00 H new ATOM 0 HB3 SER A 137 -7.439 -7.655 24.070 1.00 0.00 H new ATOM 0 HG SER A 137 -6.898 -5.991 26.317 1.00 0.00 H new ATOM 2068 N ALA A 138 -10.382 -5.131 24.821 1.00 0.00 N ATOM 2069 CA ALA A 138 -10.907 -4.095 23.939 1.00 0.00 C ATOM 2070 C ALA A 138 -10.027 -2.850 23.973 1.00 0.00 C ATOM 2071 O ALA A 138 -9.312 -2.557 23.015 1.00 0.00 O ATOM 2072 CB ALA A 138 -12.335 -3.745 24.327 1.00 0.00 C ATOM 0 H ALA A 138 -10.812 -5.156 25.746 1.00 0.00 H new ATOM 0 HA ALA A 138 -10.905 -4.483 22.920 1.00 0.00 H new ATOM 0 HB1 ALA A 138 -12.714 -2.970 23.660 1.00 0.00 H new ATOM 0 HB2 ALA A 138 -12.962 -4.633 24.245 1.00 0.00 H new ATOM 0 HB3 ALA A 138 -12.354 -3.381 25.354 1.00 0.00 H new ATOM 2078 N THR A 139 -10.086 -2.123 25.085 1.00 0.00 N ATOM 2079 CA THR A 139 -9.290 -0.912 25.252 1.00 0.00 C ATOM 2080 C THR A 139 -8.257 -1.094 26.358 1.00 0.00 C ATOM 2081 O THR A 139 -7.292 -0.334 26.452 1.00 0.00 O ATOM 2082 CB THR A 139 -10.195 0.279 25.572 1.00 0.00 C ATOM 2083 OG1 THR A 139 -11.548 -0.031 25.289 1.00 0.00 O ATOM 2084 CG2 THR A 139 -9.838 1.528 24.797 1.00 0.00 C ATOM 0 H THR A 139 -10.677 -2.352 25.884 1.00 0.00 H new ATOM 0 HA THR A 139 -8.766 -0.717 24.316 1.00 0.00 H new ATOM 0 HB THR A 139 -10.048 0.477 26.634 1.00 0.00 H new ATOM 0 HG1 THR A 139 -12.112 0.742 25.501 1.00 0.00 H new ATOM 0 HG21 THR A 139 -10.519 2.334 25.072 1.00 0.00 H new ATOM 0 HG22 THR A 139 -8.815 1.822 25.031 1.00 0.00 H new ATOM 0 HG23 THR A 139 -9.923 1.330 23.729 1.00 0.00 H new ATOM 2092 N GLY A 140 -8.466 -2.108 27.192 1.00 0.00 N ATOM 2093 CA GLY A 140 -7.545 -2.381 28.279 1.00 0.00 C ATOM 2094 C GLY A 140 -6.620 -3.543 27.973 1.00 0.00 C ATOM 2095 O GLY A 140 -7.063 -4.689 27.881 1.00 0.00 O ATOM 0 H GLY A 140 -9.259 -2.747 27.134 1.00 0.00 H new ATOM 0 HA2 GLY A 140 -6.951 -1.490 28.481 1.00 0.00 H new ATOM 0 HA3 GLY A 140 -8.110 -2.599 29.185 1.00 0.00 H new ATOM 2099 N VAL A 141 -5.335 -3.246 27.805 1.00 0.00 N ATOM 2100 CA VAL A 141 -4.346 -4.274 27.500 1.00 0.00 C ATOM 2101 C VAL A 141 -3.537 -4.649 28.743 1.00 0.00 C ATOM 2102 O VAL A 141 -2.617 -3.931 29.135 1.00 0.00 O ATOM 2103 CB VAL A 141 -3.380 -3.819 26.388 1.00 0.00 C ATOM 2104 CG1 VAL A 141 -4.006 -4.028 25.018 1.00 0.00 C ATOM 2105 CG2 VAL A 141 -2.982 -2.364 26.583 1.00 0.00 C ATOM 0 H VAL A 141 -4.954 -2.302 27.875 1.00 0.00 H new ATOM 0 HA VAL A 141 -4.898 -5.147 27.153 1.00 0.00 H new ATOM 0 HB VAL A 141 -2.478 -4.428 26.448 1.00 0.00 H new ATOM 0 HG11 VAL A 141 -3.309 -3.701 24.246 1.00 0.00 H new ATOM 0 HG12 VAL A 141 -4.232 -5.085 24.879 1.00 0.00 H new ATOM 0 HG13 VAL A 141 -4.926 -3.448 24.946 1.00 0.00 H new ATOM 0 HG21 VAL A 141 -2.300 -2.064 25.787 1.00 0.00 H new ATOM 0 HG22 VAL A 141 -3.873 -1.736 26.554 1.00 0.00 H new ATOM 0 HG23 VAL A 141 -2.488 -2.248 27.548 1.00 0.00 H new ATOM 2115 N PRO A 142 -3.867 -5.789 29.381 1.00 0.00 N ATOM 2116 CA PRO A 142 -3.165 -6.253 30.581 1.00 0.00 C ATOM 2117 C PRO A 142 -1.791 -6.830 30.261 1.00 0.00 C ATOM 2118 O PRO A 142 -1.319 -6.742 29.126 1.00 0.00 O ATOM 2119 CB PRO A 142 -4.088 -7.342 31.126 1.00 0.00 C ATOM 2120 CG PRO A 142 -4.785 -7.876 29.923 1.00 0.00 C ATOM 2121 CD PRO A 142 -4.952 -6.711 28.986 1.00 0.00 C ATOM 0 HA PRO A 142 -2.975 -5.442 31.284 1.00 0.00 H new ATOM 0 HB2 PRO A 142 -3.523 -8.122 31.637 1.00 0.00 H new ATOM 0 HB3 PRO A 142 -4.797 -6.937 31.848 1.00 0.00 H new ATOM 0 HG2 PRO A 142 -4.203 -8.671 29.456 1.00 0.00 H new ATOM 0 HG3 PRO A 142 -5.752 -8.303 30.190 1.00 0.00 H new ATOM 0 HD2 PRO A 142 -4.858 -7.018 27.944 1.00 0.00 H new ATOM 0 HD3 PRO A 142 -5.932 -6.247 29.094 1.00 0.00 H new ATOM 2129 N THR A 143 -1.153 -7.422 31.267 1.00 0.00 N ATOM 2130 CA THR A 143 0.167 -8.016 31.092 1.00 0.00 C ATOM 2131 C THR A 143 0.055 -9.431 30.535 1.00 0.00 C ATOM 2132 O THR A 143 -1.045 -9.928 30.292 1.00 0.00 O ATOM 2133 CB THR A 143 0.921 -8.039 32.423 1.00 0.00 C ATOM 2134 OG1 THR A 143 0.378 -9.020 33.289 1.00 0.00 O ATOM 2135 CG2 THR A 143 0.892 -6.715 33.153 1.00 0.00 C ATOM 0 H THR A 143 -1.530 -7.503 32.211 1.00 0.00 H new ATOM 0 HA THR A 143 0.721 -7.405 30.379 1.00 0.00 H new ATOM 0 HB THR A 143 1.955 -8.268 32.164 1.00 0.00 H new ATOM 0 HG1 THR A 143 0.874 -9.021 34.134 1.00 0.00 H new ATOM 0 HG21 THR A 143 1.445 -6.803 34.088 1.00 0.00 H new ATOM 0 HG22 THR A 143 1.350 -5.946 32.531 1.00 0.00 H new ATOM 0 HG23 THR A 143 -0.141 -6.440 33.367 1.00 0.00 H new ATOM 2143 N VAL A 144 1.200 -10.078 30.338 1.00 0.00 N ATOM 2144 CA VAL A 144 1.231 -11.436 29.808 1.00 0.00 C ATOM 2145 C VAL A 144 0.826 -12.450 30.873 1.00 0.00 C ATOM 2146 O VAL A 144 1.292 -12.317 32.024 1.00 0.00 O ATOM 2147 CB VAL A 144 2.629 -11.801 29.273 1.00 0.00 C ATOM 2148 CG1 VAL A 144 2.564 -13.058 28.419 1.00 0.00 C ATOM 2149 CG2 VAL A 144 3.220 -10.642 28.485 1.00 0.00 C ATOM 2150 OXT VAL A 144 0.046 -13.370 30.547 1.00 0.00 O ATOM 0 H VAL A 144 2.119 -9.683 30.538 1.00 0.00 H new ATOM 0 HA VAL A 144 0.517 -11.470 28.985 1.00 0.00 H new ATOM 0 HB VAL A 144 3.281 -12.001 30.123 1.00 0.00 H new ATOM 0 HG11 VAL A 144 3.561 -13.299 28.050 1.00 0.00 H new ATOM 0 HG12 VAL A 144 2.188 -13.887 29.019 1.00 0.00 H new ATOM 0 HG13 VAL A 144 1.896 -12.890 27.574 1.00 0.00 H new ATOM 0 HG21 VAL A 144 4.207 -10.919 28.116 1.00 0.00 H new ATOM 0 HG22 VAL A 144 2.570 -10.406 27.642 1.00 0.00 H new ATOM 0 HG23 VAL A 144 3.307 -9.769 29.132 1.00 0.00 H new TER 2160 VAL A 144