USER MOD reduce.3.24.130724 H: found=0, std=0, add=1155, rem=0, adj=40 USER MOD reduce.3.24.130724 removed 1149 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 115 TYR OH : rot 180:sc= 0.712 USER MOD Set 1.2: A 145 ASN : amide:sc= 1.84 K(o=2.6,f=1.5) USER MOD Set 2.1: A 116 ASN : amide:sc= 1.86 K(o=2.7,f=1.6) USER MOD Set 2.2: A 117 GLN : amide:sc= 0.8 K(o=2.7,f=1.6) USER MOD Set 3.1: A 110 SER OG : rot -67:sc= 1.03 USER MOD Set 3.2: A 124 SER OG : rot 15:sc= 1.53 USER MOD Set 4.1: A 79 ASN : amide:sc= 0.638 K(o=0.42,f=-4.8!) USER MOD Set 4.2: A 123 TYR OH : rot 30:sc= -0.22 USER MOD Set 5.1: A 20 HIS : no HE2:sc= 0.583 K(o=2.5,f=-4.4!) USER MOD Set 5.2: A 21 SER OG : rot 96:sc= 1.89 USER MOD Set 5.3: A 24 MET CE :methyl 175:sc= 0 (180deg=-0.0354) USER MOD Set 6.1: A 14 GLN : amide:sc= 1.5 K(o=2.8,f=-11!) USER MOD Set 6.2: A 100 LYS NZ :NH3+ -157:sc= 1.26 (180deg=0) USER MOD Set 7.1: A 2 GLN : amide:sc= 0.774 K(o=1.3,f=-0.51) USER MOD Set 7.2: A 4 HIS : no HE2:sc= 0.544 K(o=1.3,f=-5.2!) USER MOD Single : A 1 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 1 MET N :NH3+ -137:sc= 0.326 (180deg=-0.174) USER MOD Single : A 3 SER OG : rot -1:sc= 0.513 USER MOD Single : A 5 SER OG : rot 23:sc= 1.11 USER MOD Single : A 8 THR OG1 : rot 180:sc= 0 USER MOD Single : A 11 GLN : amide:sc= -0.266 K(o=-0.27,f=-3.3!) USER MOD Single : A 12 THR OG1 : rot 72:sc= 0.276 USER MOD Single : A 16 GLN : amide:sc= 1.08 K(o=1.1,f=0.39) USER MOD Single : A 18 SER OG : rot -110:sc= 0.394 USER MOD Single : A 23 LYS NZ :NH3+ -174:sc= 2.64 (180deg=2.36) USER MOD Single : A 27 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 29 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 39 HIS : no HE2:sc= -0.165 K(o=-0.17,f=-5.9!) USER MOD Single : A 40 THR OG1 : rot -120:sc= -1.28 USER MOD Single : A 41 SER OG : rot 137:sc= 0.418 USER MOD Single : A 44 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 52 THR OG1 : rot 180:sc= 0 USER MOD Single : A 53 TYR OH : rot 179:sc= 0.841 USER MOD Single : A 56 THR OG1 : rot 180:sc= -0.19 USER MOD Single : A 60 SER OG : rot 180:sc= 0 USER MOD Single : A 66 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 68 THR OG1 : rot 180:sc= 0 USER MOD Single : A 69 TYR OH : rot 180:sc= 0 USER MOD Single : A 70 THR OG1 : rot 180:sc= -0.0748 USER MOD Single : A 76 LYS NZ :NH3+ -172:sc= -0.886 (180deg=-1.2) USER MOD Single : A 77 GLN : amide:sc= -2.25! C(o=-2.3!,f=-9.2!) USER MOD Single : A 81 LYS NZ :NH3+ 157:sc= 0.549 (180deg=-0.854) USER MOD Single : A 84 HIS : no HE2:sc= -6.87! C(o=-6.9!,f=-12!) USER MOD Single : A 86 LYS NZ :NH3+ -167:sc= -1.04 (180deg=-1.38) USER MOD Single : A 87 SER OG : rot 180:sc= -0.0759 USER MOD Single : A 91 ASN : amide:sc= -1.31 K(o=-1.3,f=-0.14) USER MOD Single : A 104 LYS NZ :NH3+ -160:sc= 1.09 (180deg=-1.14!) USER MOD Single : A 106 HIS : no HE2:sc= 1.09 K(o=1.1,f=-3.5!) USER MOD Single : A 112 SER OG : rot 180:sc= 0 USER MOD Single : A 120 LYS NZ :NH3+ 137:sc= 1.19 (180deg=0.6) USER MOD Single : A 122 SER OG : rot 180:sc= 0 USER MOD Single : A 131 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 133 GLN : amide:sc= -2.82 K(o=-2.8,f=-1.4) USER MOD Single : A 138 SER OG : rot -56:sc= 0.518 USER MOD Single : A 142 LYS NZ :NH3+ -176:sc= 1.14 (180deg=0.95) USER MOD Single : A 143 THR OG1 : rot 180:sc= 0.537 USER MOD Single : A 149 HIS : no HD1:sc= -0.0845 X(o=-0.084,f=0) USER MOD Single : A 155 LYS NZ :NH3+ 174:sc= 1.12 (180deg=1.1) USER MOD Single : A 156 GLN : amide:sc= 0.528 K(o=0.53,f=-5.8!) USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 1 -3.000 -56.459 -24.677 1.00 45.87 N ATOM 2 CA MET A 1 -2.545 -56.654 -23.290 1.00 45.88 C ATOM 3 C MET A 1 -3.564 -55.936 -22.410 1.00 44.55 C ATOM 4 O MET A 1 -4.621 -55.596 -22.940 1.00 44.11 O ATOM 5 CB MET A 1 -1.110 -56.144 -23.091 1.00 46.27 C ATOM 6 CG MET A 1 -0.088 -56.902 -23.948 1.00 47.58 C ATOM 7 SD MET A 1 1.622 -56.361 -23.699 1.00 48.17 S ATOM 8 CE MET A 1 2.478 -57.480 -24.827 1.00 49.71 C ATOM 0 H1 MET A 1 -2.907 -57.352 -25.202 1.00 45.87 H new ATOM 0 H2 MET A 1 -3.996 -56.159 -24.677 1.00 45.87 H new ATOM 0 H3 MET A 1 -2.418 -55.728 -25.134 1.00 45.87 H new ATOM 0 HA MET A 1 -2.497 -57.710 -23.024 1.00 45.88 H new ATOM 0 HB2 MET A 1 -1.069 -55.083 -23.337 1.00 46.27 H new ATOM 0 HB3 MET A 1 -0.838 -56.238 -22.040 1.00 46.27 H new ATOM 0 HG2 MET A 1 -0.158 -57.966 -23.724 1.00 47.58 H new ATOM 0 HG3 MET A 1 -0.348 -56.780 -24.999 1.00 47.58 H new ATOM 0 HE1 MET A 1 3.549 -57.279 -24.796 1.00 49.71 H new ATOM 0 HE2 MET A 1 2.293 -58.511 -24.526 1.00 49.71 H new ATOM 0 HE3 MET A 1 2.110 -57.326 -25.841 1.00 49.71 H new ATOM 20 N GLN A 2 -3.278 -55.698 -21.128 1.00 43.99 N ATOM 21 CA GLN A 2 -4.127 -54.839 -20.314 1.00 42.69 C ATOM 22 C GLN A 2 -4.083 -53.421 -20.895 1.00 41.44 C ATOM 23 O GLN A 2 -3.076 -53.015 -21.474 1.00 41.64 O ATOM 24 CB GLN A 2 -3.637 -54.850 -18.858 1.00 42.50 C ATOM 25 CG GLN A 2 -4.702 -54.309 -17.888 1.00 42.04 C ATOM 26 CD GLN A 2 -4.099 -53.869 -16.560 1.00 42.11 C ATOM 27 OE1 GLN A 2 -4.182 -52.698 -16.203 1.00 41.68 O ATOM 28 NE2 GLN A 2 -3.483 -54.788 -15.825 1.00 42.80 N ATOM 0 H GLN A 2 -2.472 -56.086 -20.639 1.00 43.99 H new ATOM 0 HA GLN A 2 -5.155 -55.201 -20.325 1.00 42.69 H new ATOM 0 HB2 GLN A 2 -3.370 -55.868 -18.573 1.00 42.50 H new ATOM 0 HB3 GLN A 2 -2.732 -54.248 -18.775 1.00 42.50 H new ATOM 0 HG2 GLN A 2 -5.216 -53.466 -18.349 1.00 42.04 H new ATOM 0 HG3 GLN A 2 -5.452 -55.079 -17.707 1.00 42.04 H new ATOM 0 HE21 GLN A 2 -3.432 -55.753 -16.152 1.00 42.80 H new ATOM 0 HE22 GLN A 2 -3.061 -54.529 -14.934 1.00 42.80 H new ATOM 37 N SER A 3 -5.162 -52.656 -20.737 1.00 40.25 N ATOM 38 CA SER A 3 -5.189 -51.225 -20.981 1.00 38.95 C ATOM 39 C SER A 3 -6.251 -50.646 -20.050 1.00 37.59 C ATOM 40 O SER A 3 -7.210 -51.345 -19.727 1.00 37.75 O ATOM 41 CB SER A 3 -5.513 -50.944 -22.453 1.00 39.33 C ATOM 42 OG SER A 3 -4.540 -51.526 -23.300 1.00 40.14 O ATOM 0 H SER A 3 -6.060 -53.028 -20.428 1.00 40.25 H new ATOM 0 HA SER A 3 -4.221 -50.764 -20.783 1.00 38.95 H new ATOM 0 HB2 SER A 3 -6.498 -51.342 -22.696 1.00 39.33 H new ATOM 0 HB3 SER A 3 -5.553 -49.868 -22.623 1.00 39.33 H new ATOM 0 HG SER A 3 -3.858 -51.972 -22.756 1.00 40.14 H new ATOM 48 N HIS A 4 -6.071 -49.404 -19.604 1.00 36.34 N ATOM 49 CA HIS A 4 -7.013 -48.678 -18.770 1.00 34.94 C ATOM 50 C HIS A 4 -6.665 -47.196 -18.894 1.00 33.71 C ATOM 51 O HIS A 4 -5.587 -46.869 -19.392 1.00 34.08 O ATOM 52 CB HIS A 4 -6.942 -49.164 -17.312 1.00 34.97 C ATOM 53 CG HIS A 4 -5.600 -48.973 -16.647 1.00 35.09 C ATOM 54 ND1 HIS A 4 -4.687 -49.962 -16.347 1.00 36.14 N ATOM 55 CD2 HIS A 4 -5.096 -47.793 -16.164 1.00 34.34 C ATOM 56 CE1 HIS A 4 -3.654 -49.381 -15.713 1.00 36.04 C ATOM 57 NE2 HIS A 4 -3.857 -48.061 -15.578 1.00 34.98 N ATOM 0 H HIS A 4 -5.236 -48.862 -19.824 1.00 36.34 H new ATOM 0 HA HIS A 4 -8.039 -48.850 -19.095 1.00 34.94 H new ATOM 0 HB2 HIS A 4 -7.698 -48.637 -16.731 1.00 34.97 H new ATOM 0 HB3 HIS A 4 -7.199 -50.223 -17.284 1.00 34.97 H new ATOM 0 HD1 HIS A 4 -4.779 -50.954 -16.566 1.00 36.14 H new ATOM 0 HD2 HIS A 4 -5.573 -46.826 -16.226 1.00 34.34 H new ATOM 0 HE1 HIS A 4 -2.779 -49.906 -15.360 1.00 36.04 H new ATOM 65 N SER A 5 -7.555 -46.310 -18.450 1.00 32.35 N ATOM 66 CA SER A 5 -7.339 -44.873 -18.362 1.00 31.05 C ATOM 67 C SER A 5 -8.426 -44.313 -17.449 1.00 29.66 C ATOM 68 O SER A 5 -9.500 -44.904 -17.353 1.00 29.77 O ATOM 69 CB SER A 5 -7.429 -44.221 -19.751 1.00 31.16 C ATOM 70 OG SER A 5 -6.261 -44.462 -20.507 1.00 31.77 O ATOM 0 H SER A 5 -8.483 -46.588 -18.130 1.00 32.35 H new ATOM 0 HA SER A 5 -6.346 -44.661 -17.967 1.00 31.05 H new ATOM 0 HB2 SER A 5 -8.296 -44.612 -20.283 1.00 31.16 H new ATOM 0 HB3 SER A 5 -7.579 -43.147 -19.642 1.00 31.16 H new ATOM 0 HG SER A 5 -5.813 -45.265 -20.169 1.00 31.77 H new ATOM 76 N ALA A 6 -8.148 -43.186 -16.792 1.00 28.48 N ATOM 77 CA ALA A 6 -9.092 -42.436 -15.982 1.00 27.06 C ATOM 78 C ALA A 6 -8.495 -41.043 -15.803 1.00 25.94 C ATOM 79 O ALA A 6 -7.274 -40.900 -15.866 1.00 26.32 O ATOM 80 CB ALA A 6 -9.300 -43.121 -14.627 1.00 27.20 C ATOM 0 H ALA A 6 -7.222 -42.759 -16.814 1.00 28.48 H new ATOM 0 HA ALA A 6 -10.070 -42.381 -16.461 1.00 27.06 H new ATOM 0 HB1 ALA A 6 -10.010 -42.545 -14.033 1.00 27.20 H new ATOM 0 HB2 ALA A 6 -9.690 -44.127 -14.784 1.00 27.20 H new ATOM 0 HB3 ALA A 6 -8.348 -43.179 -14.099 1.00 27.20 H new ATOM 86 N LEU A 7 -9.334 -40.022 -15.619 1.00 24.69 N ATOM 87 CA LEU A 7 -8.921 -38.644 -15.489 1.00 23.55 C ATOM 88 C LEU A 7 -10.073 -37.938 -14.776 1.00 22.37 C ATOM 89 O LEU A 7 -11.231 -38.189 -15.104 1.00 22.42 O ATOM 90 CB LEU A 7 -8.680 -38.086 -16.902 1.00 23.55 C ATOM 91 CG LEU A 7 -8.667 -36.556 -16.971 1.00 22.53 C ATOM 92 CD1 LEU A 7 -7.493 -35.951 -16.191 1.00 22.04 C ATOM 93 CD2 LEU A 7 -8.587 -36.105 -18.433 1.00 22.94 C ATOM 0 H LEU A 7 -10.345 -40.146 -15.556 1.00 24.69 H new ATOM 0 HA LEU A 7 -7.999 -38.509 -14.923 1.00 23.55 H new ATOM 0 HB2 LEU A 7 -7.728 -38.465 -17.274 1.00 23.55 H new ATOM 0 HB3 LEU A 7 -9.456 -38.463 -17.568 1.00 23.55 H new ATOM 0 HG LEU A 7 -9.591 -36.202 -16.514 1.00 22.53 H new ATOM 0 HD11 LEU A 7 -7.526 -34.864 -16.269 1.00 22.04 H new ATOM 0 HD12 LEU A 7 -7.564 -36.242 -15.143 1.00 22.04 H new ATOM 0 HD13 LEU A 7 -6.554 -36.316 -16.606 1.00 22.04 H new ATOM 0 HD21 LEU A 7 -8.578 -35.016 -18.478 1.00 22.94 H new ATOM 0 HD22 LEU A 7 -7.674 -36.494 -18.884 1.00 22.94 H new ATOM 0 HD23 LEU A 7 -9.452 -36.483 -18.978 1.00 22.94 H new ATOM 105 N THR A 8 -9.765 -37.068 -13.815 1.00 21.47 N ATOM 106 CA THR A 8 -10.707 -36.147 -13.208 1.00 20.25 C ATOM 107 C THR A 8 -9.875 -35.061 -12.524 1.00 19.22 C ATOM 108 O THR A 8 -8.709 -35.300 -12.208 1.00 19.65 O ATOM 109 CB THR A 8 -11.663 -36.876 -12.251 1.00 20.52 C ATOM 110 OG1 THR A 8 -12.616 -35.971 -11.732 1.00 19.61 O ATOM 111 CG2 THR A 8 -10.942 -37.564 -11.088 1.00 21.08 C ATOM 0 H THR A 8 -8.824 -36.987 -13.431 1.00 21.47 H new ATOM 0 HA THR A 8 -11.360 -35.691 -13.952 1.00 20.25 H new ATOM 0 HB THR A 8 -12.151 -37.653 -12.839 1.00 20.52 H new ATOM 0 HG1 THR A 8 -13.221 -36.446 -11.125 1.00 19.61 H new ATOM 0 HG21 THR A 8 -11.673 -38.060 -10.449 1.00 21.08 H new ATOM 0 HG22 THR A 8 -10.242 -38.302 -11.479 1.00 21.08 H new ATOM 0 HG23 THR A 8 -10.398 -36.820 -10.506 1.00 21.08 H new ATOM 119 N ALA A 9 -10.454 -33.876 -12.336 1.00 18.05 N ATOM 120 CA ALA A 9 -9.859 -32.737 -11.658 1.00 17.03 C ATOM 121 C ALA A 9 -10.982 -31.726 -11.455 1.00 15.76 C ATOM 122 O ALA A 9 -11.953 -31.745 -12.213 1.00 15.95 O ATOM 123 CB ALA A 9 -8.727 -32.132 -12.497 1.00 17.31 C ATOM 0 H ALA A 9 -11.397 -33.680 -12.671 1.00 18.05 H new ATOM 0 HA ALA A 9 -9.418 -33.033 -10.706 1.00 17.03 H new ATOM 0 HB1 ALA A 9 -8.297 -31.281 -11.969 1.00 17.31 H new ATOM 0 HB2 ALA A 9 -7.955 -32.884 -12.663 1.00 17.31 H new ATOM 0 HB3 ALA A 9 -9.123 -31.801 -13.457 1.00 17.31 H new ATOM 129 N PHE A 10 -10.879 -30.872 -10.436 1.00 14.73 N ATOM 130 CA PHE A 10 -11.878 -29.856 -10.150 1.00 13.61 C ATOM 131 C PHE A 10 -11.246 -28.809 -9.240 1.00 12.83 C ATOM 132 O PHE A 10 -10.248 -29.096 -8.581 1.00 13.23 O ATOM 133 CB PHE A 10 -13.111 -30.493 -9.494 1.00 13.82 C ATOM 134 CG PHE A 10 -14.345 -29.618 -9.549 1.00 13.59 C ATOM 135 CD1 PHE A 10 -15.039 -29.484 -10.766 1.00 13.73 C ATOM 136 CD2 PHE A 10 -14.825 -28.975 -8.394 1.00 13.68 C ATOM 137 CE1 PHE A 10 -16.222 -28.729 -10.822 1.00 14.02 C ATOM 138 CE2 PHE A 10 -16.017 -28.232 -8.449 1.00 13.92 C ATOM 139 CZ PHE A 10 -16.715 -28.109 -9.662 1.00 14.12 C ATOM 0 H PHE A 10 -10.093 -30.870 -9.785 1.00 14.73 H new ATOM 0 HA PHE A 10 -12.211 -29.380 -11.072 1.00 13.61 H new ATOM 0 HB2 PHE A 10 -13.326 -31.441 -9.987 1.00 13.82 H new ATOM 0 HB3 PHE A 10 -12.882 -30.720 -8.453 1.00 13.82 H new ATOM 0 HD1 PHE A 10 -14.662 -29.962 -11.658 1.00 13.73 H new ATOM 0 HD2 PHE A 10 -14.278 -29.052 -7.466 1.00 13.68 H new ATOM 0 HE1 PHE A 10 -16.753 -28.625 -11.757 1.00 14.02 H new ATOM 0 HE2 PHE A 10 -16.397 -27.755 -7.558 1.00 13.92 H new ATOM 0 HZ PHE A 10 -17.631 -27.538 -9.703 1.00 14.12 H new ATOM 149 N GLN A 11 -11.815 -27.603 -9.222 1.00 11.98 N ATOM 150 CA GLN A 11 -11.323 -26.441 -8.501 1.00 11.24 C ATOM 151 C GLN A 11 -12.339 -25.320 -8.651 1.00 9.93 C ATOM 152 O GLN A 11 -13.114 -25.331 -9.608 1.00 10.05 O ATOM 153 CB GLN A 11 -9.969 -25.960 -9.047 1.00 11.65 C ATOM 154 CG GLN A 11 -9.995 -25.356 -10.464 1.00 12.22 C ATOM 155 CD GLN A 11 -10.467 -26.328 -11.543 1.00 13.35 C ATOM 156 OE1 GLN A 11 -9.669 -27.071 -12.105 1.00 14.20 O ATOM 157 NE2 GLN A 11 -11.763 -26.331 -11.847 1.00 13.75 N ATOM 0 H GLN A 11 -12.673 -27.406 -9.737 1.00 11.98 H new ATOM 0 HA GLN A 11 -11.184 -26.717 -7.456 1.00 11.24 H new ATOM 0 HB2 GLN A 11 -9.566 -25.214 -8.362 1.00 11.65 H new ATOM 0 HB3 GLN A 11 -9.277 -26.802 -9.044 1.00 11.65 H new ATOM 0 HG2 GLN A 11 -10.648 -24.483 -10.464 1.00 12.22 H new ATOM 0 HG3 GLN A 11 -8.994 -25.005 -10.717 1.00 12.22 H new ATOM 0 HE21 GLN A 11 -12.402 -25.701 -11.362 1.00 13.75 H new ATOM 0 HE22 GLN A 11 -12.117 -26.963 -12.565 1.00 13.75 H new ATOM 166 N THR A 12 -12.280 -24.331 -7.759 1.00 9.01 N ATOM 167 CA THR A 12 -13.028 -23.095 -7.866 1.00 7.82 C ATOM 168 C THR A 12 -12.476 -22.112 -6.837 1.00 6.98 C ATOM 169 O THR A 12 -11.568 -22.449 -6.075 1.00 7.83 O ATOM 170 CB THR A 12 -14.531 -23.352 -7.682 1.00 8.65 C ATOM 171 OG1 THR A 12 -15.252 -22.158 -7.921 1.00 8.69 O ATOM 172 CG2 THR A 12 -14.860 -23.879 -6.281 1.00 9.39 C ATOM 0 H THR A 12 -11.694 -24.376 -6.925 1.00 9.01 H new ATOM 0 HA THR A 12 -12.913 -22.664 -8.860 1.00 7.82 H new ATOM 0 HB THR A 12 -14.823 -24.118 -8.400 1.00 8.65 H new ATOM 0 HG1 THR A 12 -15.243 -21.957 -8.880 1.00 8.69 H new ATOM 0 HG21 THR A 12 -15.934 -24.046 -6.198 1.00 9.39 H new ATOM 0 HG22 THR A 12 -14.333 -24.818 -6.112 1.00 9.39 H new ATOM 0 HG23 THR A 12 -14.548 -23.148 -5.535 1.00 9.39 H new ATOM 180 N GLU A 13 -13.049 -20.911 -6.813 1.00 5.86 N ATOM 181 CA GLU A 13 -12.701 -19.863 -5.874 1.00 5.34 C ATOM 182 C GLU A 13 -13.535 -20.082 -4.609 1.00 6.71 C ATOM 183 O GLU A 13 -14.684 -19.662 -4.545 1.00 7.07 O ATOM 184 CB GLU A 13 -12.953 -18.506 -6.541 1.00 4.05 C ATOM 185 CG GLU A 13 -12.401 -17.308 -5.751 1.00 3.41 C ATOM 186 CD GLU A 13 -10.882 -17.190 -5.743 1.00 4.04 C ATOM 187 OE1 GLU A 13 -10.264 -17.586 -6.753 1.00 4.73 O ATOM 188 OE2 GLU A 13 -10.332 -16.637 -4.765 1.00 4.79 O ATOM 0 H GLU A 13 -13.785 -20.639 -7.464 1.00 5.86 H new ATOM 0 HA GLU A 13 -11.649 -19.884 -5.590 1.00 5.34 H new ATOM 0 HB2 GLU A 13 -12.503 -18.512 -7.534 1.00 4.05 H new ATOM 0 HB3 GLU A 13 -14.026 -18.374 -6.678 1.00 4.05 H new ATOM 0 HG2 GLU A 13 -12.820 -16.392 -6.168 1.00 3.41 H new ATOM 0 HG3 GLU A 13 -12.751 -17.378 -4.721 1.00 3.41 H new ATOM 195 N GLN A 14 -12.960 -20.761 -3.613 1.00 7.96 N ATOM 196 CA GLN A 14 -13.447 -20.875 -2.238 1.00 9.77 C ATOM 197 C GLN A 14 -14.819 -21.545 -2.047 1.00 10.45 C ATOM 198 O GLN A 14 -14.872 -22.590 -1.398 1.00 11.06 O ATOM 199 CB GLN A 14 -13.356 -19.524 -1.511 1.00 10.56 C ATOM 200 CG GLN A 14 -13.804 -19.589 -0.040 1.00 11.97 C ATOM 201 CD GLN A 14 -12.949 -20.497 0.840 1.00 13.24 C ATOM 202 OE1 GLN A 14 -12.124 -20.008 1.610 1.00 14.02 O ATOM 203 NE2 GLN A 14 -13.155 -21.810 0.773 1.00 13.80 N ATOM 0 H GLN A 14 -12.091 -21.276 -3.754 1.00 7.96 H new ATOM 0 HA GLN A 14 -12.766 -21.586 -1.771 1.00 9.77 H new ATOM 0 HB2 GLN A 14 -12.328 -19.165 -1.554 1.00 10.56 H new ATOM 0 HB3 GLN A 14 -13.971 -18.794 -2.038 1.00 10.56 H new ATOM 0 HG2 GLN A 14 -13.790 -18.582 0.376 1.00 11.97 H new ATOM 0 HG3 GLN A 14 -14.837 -19.935 -0.002 1.00 11.97 H new ATOM 0 HE21 GLN A 14 -13.847 -22.185 0.124 1.00 13.80 H new ATOM 0 HE22 GLN A 14 -12.621 -22.441 1.371 1.00 13.80 H new ATOM 212 N ILE A 15 -15.914 -20.921 -2.490 1.00 10.76 N ATOM 213 CA ILE A 15 -17.273 -21.457 -2.402 1.00 11.72 C ATOM 214 C ILE A 15 -17.758 -21.663 -3.828 1.00 11.12 C ATOM 215 O ILE A 15 -17.765 -20.719 -4.620 1.00 10.48 O ATOM 216 CB ILE A 15 -18.242 -20.546 -1.627 1.00 12.94 C ATOM 217 CG1 ILE A 15 -17.672 -20.197 -0.242 1.00 13.73 C ATOM 218 CG2 ILE A 15 -19.609 -21.238 -1.485 1.00 14.14 C ATOM 219 CD1 ILE A 15 -18.674 -19.534 0.709 1.00 15.16 C ATOM 0 H ILE A 15 -15.877 -20.003 -2.932 1.00 10.76 H new ATOM 0 HA ILE A 15 -17.250 -22.391 -1.840 1.00 11.72 H new ATOM 0 HB ILE A 15 -18.369 -19.618 -2.185 1.00 12.94 H new ATOM 0 HG12 ILE A 15 -17.298 -21.109 0.223 1.00 13.73 H new ATOM 0 HG13 ILE A 15 -16.818 -19.532 -0.372 1.00 13.73 H new ATOM 0 HG21 ILE A 15 -20.290 -20.588 -0.936 1.00 14.14 H new ATOM 0 HG22 ILE A 15 -20.019 -21.440 -2.475 1.00 14.14 H new ATOM 0 HG23 ILE A 15 -19.487 -22.176 -0.944 1.00 14.14 H new ATOM 0 HD11 ILE A 15 -18.187 -19.323 1.661 1.00 15.16 H new ATOM 0 HD12 ILE A 15 -19.031 -18.603 0.270 1.00 15.16 H new ATOM 0 HD13 ILE A 15 -19.518 -20.204 0.874 1.00 15.16 H new ATOM 231 N GLN A 16 -18.210 -22.876 -4.153 1.00 11.74 N ATOM 232 CA GLN A 16 -18.604 -23.242 -5.506 1.00 11.61 C ATOM 233 C GLN A 16 -19.980 -22.667 -5.895 1.00 11.53 C ATOM 234 O GLN A 16 -20.694 -23.267 -6.696 1.00 11.45 O ATOM 235 CB GLN A 16 -18.587 -24.775 -5.625 1.00 12.67 C ATOM 236 CG GLN A 16 -18.566 -25.254 -7.088 1.00 12.89 C ATOM 237 CD GLN A 16 -19.611 -26.333 -7.349 1.00 13.64 C ATOM 238 OE1 GLN A 16 -19.274 -27.479 -7.626 1.00 14.29 O ATOM 239 NE2 GLN A 16 -20.887 -25.973 -7.265 1.00 13.84 N ATOM 0 H GLN A 16 -18.312 -23.633 -3.477 1.00 11.74 H new ATOM 0 HA GLN A 16 -17.890 -22.807 -6.206 1.00 11.61 H new ATOM 0 HB2 GLN A 16 -17.712 -25.167 -5.106 1.00 12.67 H new ATOM 0 HB3 GLN A 16 -19.465 -25.185 -5.125 1.00 12.67 H new ATOM 0 HG2 GLN A 16 -18.746 -24.407 -7.750 1.00 12.89 H new ATOM 0 HG3 GLN A 16 -17.576 -25.642 -7.329 1.00 12.89 H new ATOM 0 HE21 GLN A 16 -21.131 -25.010 -7.032 1.00 13.84 H new ATOM 0 HE22 GLN A 16 -21.623 -26.659 -7.433 1.00 13.84 H new ATOM 248 N ASP A 17 -20.347 -21.507 -5.347 1.00 12.01 N ATOM 249 CA ASP A 17 -21.667 -20.911 -5.469 1.00 12.67 C ATOM 250 C ASP A 17 -21.474 -19.400 -5.430 1.00 12.28 C ATOM 251 O ASP A 17 -21.684 -18.707 -6.423 1.00 11.96 O ATOM 252 CB ASP A 17 -22.578 -21.383 -4.318 1.00 14.37 C ATOM 253 CG ASP A 17 -22.765 -22.894 -4.284 1.00 14.75 C ATOM 254 OD1 ASP A 17 -21.898 -23.552 -3.666 1.00 15.06 O ATOM 255 OD2 ASP A 17 -23.772 -23.358 -4.858 1.00 15.00 O ATOM 0 H ASP A 17 -19.707 -20.942 -4.788 1.00 12.01 H new ATOM 0 HA ASP A 17 -22.150 -21.210 -6.399 1.00 12.67 H new ATOM 0 HB2 ASP A 17 -22.154 -21.054 -3.369 1.00 14.37 H new ATOM 0 HB3 ASP A 17 -23.553 -20.905 -4.415 1.00 14.37 H new ATOM 260 N SER A 18 -21.028 -18.909 -4.272 1.00 12.63 N ATOM 261 CA SER A 18 -20.763 -17.503 -4.019 1.00 12.60 C ATOM 262 C SER A 18 -19.526 -17.063 -4.813 1.00 10.90 C ATOM 263 O SER A 18 -19.645 -16.587 -5.942 1.00 10.43 O ATOM 264 CB SER A 18 -20.654 -17.294 -2.498 1.00 13.62 C ATOM 265 OG SER A 18 -20.454 -15.929 -2.172 1.00 15.09 O ATOM 0 H SER A 18 -20.838 -19.502 -3.464 1.00 12.63 H new ATOM 0 HA SER A 18 -21.576 -16.865 -4.366 1.00 12.60 H new ATOM 0 HB2 SER A 18 -21.562 -17.655 -2.015 1.00 13.62 H new ATOM 0 HB3 SER A 18 -19.827 -17.887 -2.107 1.00 13.62 H new ATOM 0 HG SER A 18 -19.544 -15.804 -1.829 1.00 15.09 H new ATOM 271 N GLU A 19 -18.334 -17.247 -4.243 1.00 10.34 N ATOM 272 CA GLU A 19 -17.080 -16.752 -4.791 1.00 9.18 C ATOM 273 C GLU A 19 -16.814 -17.318 -6.188 1.00 7.91 C ATOM 274 O GLU A 19 -16.296 -16.600 -7.048 1.00 7.22 O ATOM 275 CB GLU A 19 -15.957 -17.074 -3.805 1.00 9.79 C ATOM 276 CG GLU A 19 -15.964 -16.125 -2.591 1.00 11.59 C ATOM 277 CD GLU A 19 -17.253 -16.240 -1.800 1.00 12.91 C ATOM 278 OE1 GLU A 19 -17.916 -15.211 -1.560 1.00 13.83 O ATOM 279 OE2 GLU A 19 -17.648 -17.398 -1.569 1.00 13.18 O ATOM 0 H GLU A 19 -18.216 -17.757 -3.367 1.00 10.34 H new ATOM 0 HA GLU A 19 -17.135 -15.671 -4.919 1.00 9.18 H new ATOM 0 HB2 GLU A 19 -16.061 -18.103 -3.461 1.00 9.79 H new ATOM 0 HB3 GLU A 19 -14.996 -17.004 -4.315 1.00 9.79 H new ATOM 0 HG2 GLU A 19 -15.118 -16.355 -1.944 1.00 11.59 H new ATOM 0 HG3 GLU A 19 -15.835 -15.097 -2.931 1.00 11.59 H new ATOM 286 N HIS A 20 -17.234 -18.566 -6.437 1.00 8.10 N ATOM 287 CA HIS A 20 -17.413 -19.107 -7.779 1.00 7.78 C ATOM 288 C HIS A 20 -17.911 -18.036 -8.737 1.00 8.11 C ATOM 289 O HIS A 20 -17.238 -17.712 -9.703 1.00 7.90 O ATOM 290 CB HIS A 20 -18.436 -20.246 -7.748 1.00 8.90 C ATOM 291 CG HIS A 20 -18.982 -20.652 -9.096 1.00 9.55 C ATOM 292 ND1 HIS A 20 -20.039 -20.059 -9.760 1.00 10.74 N ATOM 293 CD2 HIS A 20 -18.488 -21.639 -9.907 1.00 9.55 C ATOM 294 CE1 HIS A 20 -20.161 -20.674 -10.948 1.00 11.32 C ATOM 295 NE2 HIS A 20 -19.244 -21.647 -11.083 1.00 10.68 N ATOM 0 H HIS A 20 -17.460 -19.232 -5.698 1.00 8.10 H new ATOM 0 HA HIS A 20 -16.446 -19.474 -8.123 1.00 7.78 H new ATOM 0 HB2 HIS A 20 -17.973 -21.117 -7.283 1.00 8.90 H new ATOM 0 HB3 HIS A 20 -19.269 -19.949 -7.110 1.00 8.90 H new ATOM 0 HD1 HIS A 20 -20.619 -19.296 -9.412 1.00 10.74 H new ATOM 0 HD2 HIS A 20 -17.661 -22.295 -9.679 1.00 9.55 H new ATOM 0 HE1 HIS A 20 -20.898 -20.420 -11.695 1.00 11.32 H new ATOM 303 N SER A 21 -19.100 -17.496 -8.486 1.00 9.29 N ATOM 304 CA SER A 21 -19.735 -16.586 -9.420 1.00 10.33 C ATOM 305 C SER A 21 -19.008 -15.239 -9.471 1.00 9.98 C ATOM 306 O SER A 21 -19.186 -14.480 -10.421 1.00 10.78 O ATOM 307 CB SER A 21 -21.215 -16.477 -9.062 1.00 12.00 C ATOM 308 OG SER A 21 -21.749 -17.792 -9.011 1.00 12.27 O ATOM 0 H SER A 21 -19.640 -17.677 -7.640 1.00 9.29 H new ATOM 0 HA SER A 21 -19.666 -16.975 -10.436 1.00 10.33 H new ATOM 0 HB2 SER A 21 -21.340 -15.977 -8.101 1.00 12.00 H new ATOM 0 HB3 SER A 21 -21.744 -15.879 -9.804 1.00 12.00 H new ATOM 0 HG SER A 21 -21.739 -18.113 -8.085 1.00 12.27 H new ATOM 314 N GLY A 22 -18.157 -14.960 -8.478 1.00 9.13 N ATOM 315 CA GLY A 22 -17.219 -13.858 -8.532 1.00 8.79 C ATOM 316 C GLY A 22 -16.158 -14.117 -9.601 1.00 7.89 C ATOM 317 O GLY A 22 -15.996 -13.328 -10.528 1.00 8.81 O ATOM 0 H GLY A 22 -18.107 -15.501 -7.615 1.00 9.13 H new ATOM 0 HA2 GLY A 22 -17.749 -12.931 -8.753 1.00 8.79 H new ATOM 0 HA3 GLY A 22 -16.742 -13.729 -7.560 1.00 8.79 H new ATOM 321 N LYS A 23 -15.394 -15.203 -9.445 1.00 6.61 N ATOM 322 CA LYS A 23 -14.296 -15.578 -10.302 1.00 6.43 C ATOM 323 C LYS A 23 -14.790 -16.090 -11.663 1.00 7.67 C ATOM 324 O LYS A 23 -14.513 -15.529 -12.728 1.00 8.86 O ATOM 325 CB LYS A 23 -13.543 -16.652 -9.511 1.00 5.67 C ATOM 326 CG LYS A 23 -12.139 -16.878 -10.035 1.00 6.38 C ATOM 327 CD LYS A 23 -11.197 -15.906 -9.328 1.00 7.46 C ATOM 328 CE LYS A 23 -9.703 -16.230 -9.488 1.00 8.74 C ATOM 329 NZ LYS A 23 -8.980 -15.856 -8.258 1.00 9.51 N ATOM 0 H LYS A 23 -15.541 -15.864 -8.682 1.00 6.61 H new ATOM 0 HA LYS A 23 -13.651 -14.734 -10.547 1.00 6.43 H new ATOM 0 HB2 LYS A 23 -13.494 -16.359 -8.462 1.00 5.67 H new ATOM 0 HB3 LYS A 23 -14.099 -17.588 -9.555 1.00 5.67 H new ATOM 0 HG2 LYS A 23 -11.828 -17.907 -9.854 1.00 6.38 H new ATOM 0 HG3 LYS A 23 -12.107 -16.720 -11.113 1.00 6.38 H new ATOM 0 HD2 LYS A 23 -11.380 -14.901 -9.709 1.00 7.46 H new ATOM 0 HD3 LYS A 23 -11.440 -15.893 -8.266 1.00 7.46 H new ATOM 0 HE2 LYS A 23 -9.571 -17.293 -9.690 1.00 8.74 H new ATOM 0 HE3 LYS A 23 -9.293 -15.690 -10.341 1.00 8.74 H new ATOM 0 HZ1 LYS A 23 -7.958 -15.981 -8.405 1.00 9.51 H new ATOM 0 HZ2 LYS A 23 -9.178 -14.861 -8.028 1.00 9.51 H new ATOM 0 HZ3 LYS A 23 -9.294 -16.462 -7.473 1.00 9.51 H new ATOM 343 N MET A 24 -15.500 -17.213 -11.626 1.00 7.79 N ATOM 344 CA MET A 24 -16.091 -17.920 -12.744 1.00 9.25 C ATOM 345 C MET A 24 -17.400 -17.245 -13.144 1.00 10.38 C ATOM 346 O MET A 24 -18.465 -17.857 -13.169 1.00 11.02 O ATOM 347 CB MET A 24 -16.285 -19.391 -12.372 1.00 9.45 C ATOM 348 CG MET A 24 -14.959 -20.100 -12.064 1.00 9.15 C ATOM 349 SD MET A 24 -15.091 -21.765 -11.359 1.00 10.18 S ATOM 350 CE MET A 24 -15.975 -22.629 -12.675 1.00 11.59 C ATOM 0 H MET A 24 -15.689 -17.685 -10.741 1.00 7.79 H new ATOM 0 HA MET A 24 -15.429 -17.884 -13.609 1.00 9.25 H new ATOM 0 HB2 MET A 24 -16.940 -19.459 -11.503 1.00 9.45 H new ATOM 0 HB3 MET A 24 -16.787 -19.906 -13.191 1.00 9.45 H new ATOM 0 HG2 MET A 24 -14.381 -20.162 -12.986 1.00 9.15 H new ATOM 0 HG3 MET A 24 -14.390 -19.479 -11.373 1.00 9.15 H new ATOM 0 HE1 MET A 24 -16.053 -23.687 -12.427 1.00 11.59 H new ATOM 0 HE2 MET A 24 -16.974 -22.206 -12.781 1.00 11.59 H new ATOM 0 HE3 MET A 24 -15.432 -22.516 -13.613 1.00 11.59 H new ATOM 360 N VAL A 25 -17.277 -15.975 -13.532 1.00 11.09 N ATOM 361 CA VAL A 25 -18.293 -15.227 -14.256 1.00 12.61 C ATOM 362 C VAL A 25 -18.822 -16.071 -15.421 1.00 13.68 C ATOM 363 O VAL A 25 -20.023 -16.124 -15.673 1.00 14.58 O ATOM 364 CB VAL A 25 -17.627 -13.947 -14.783 1.00 13.34 C ATOM 365 CG1 VAL A 25 -18.544 -13.157 -15.728 1.00 15.09 C ATOM 366 CG2 VAL A 25 -17.202 -13.030 -13.629 1.00 12.84 C ATOM 0 H VAL A 25 -16.439 -15.425 -13.343 1.00 11.09 H new ATOM 0 HA VAL A 25 -19.134 -14.979 -13.609 1.00 12.61 H new ATOM 0 HB VAL A 25 -16.749 -14.272 -15.342 1.00 13.34 H new ATOM 0 HG11 VAL A 25 -18.027 -12.262 -16.073 1.00 15.09 H new ATOM 0 HG12 VAL A 25 -18.805 -13.778 -16.585 1.00 15.09 H new ATOM 0 HG13 VAL A 25 -19.452 -12.870 -15.198 1.00 15.09 H new ATOM 0 HG21 VAL A 25 -16.734 -12.132 -14.032 1.00 12.84 H new ATOM 0 HG22 VAL A 25 -18.079 -12.751 -13.044 1.00 12.84 H new ATOM 0 HG23 VAL A 25 -16.491 -13.555 -12.990 1.00 12.84 H new ATOM 376 N ALA A 26 -17.899 -16.717 -16.139 1.00 13.85 N ATOM 377 CA ALA A 26 -18.181 -17.667 -17.195 1.00 15.02 C ATOM 378 C ALA A 26 -17.201 -18.830 -17.054 1.00 14.49 C ATOM 379 O ALA A 26 -16.232 -18.742 -16.291 1.00 13.61 O ATOM 380 CB ALA A 26 -18.048 -16.980 -18.558 1.00 16.41 C ATOM 0 H ALA A 26 -16.900 -16.581 -15.987 1.00 13.85 H new ATOM 0 HA ALA A 26 -19.200 -18.046 -17.120 1.00 15.02 H new ATOM 0 HB1 ALA A 26 -18.261 -17.698 -19.350 1.00 16.41 H new ATOM 0 HB2 ALA A 26 -18.755 -16.153 -18.619 1.00 16.41 H new ATOM 0 HB3 ALA A 26 -17.033 -16.600 -18.676 1.00 16.41 H new ATOM 386 N LYS A 27 -17.477 -19.913 -17.784 1.00 15.33 N ATOM 387 CA LYS A 27 -16.710 -21.147 -17.743 1.00 15.25 C ATOM 388 C LYS A 27 -15.214 -20.908 -17.976 1.00 15.46 C ATOM 389 O LYS A 27 -14.827 -20.087 -18.805 1.00 16.37 O ATOM 390 CB LYS A 27 -17.286 -22.157 -18.752 1.00 16.07 C ATOM 391 CG LYS A 27 -17.170 -21.686 -20.214 1.00 16.95 C ATOM 392 CD LYS A 27 -17.954 -22.580 -21.188 1.00 17.86 C ATOM 393 CE LYS A 27 -17.385 -24.006 -21.265 1.00 17.74 C ATOM 394 NZ LYS A 27 -18.066 -24.824 -22.292 1.00 19.04 N ATOM 0 H LYS A 27 -18.262 -19.951 -18.435 1.00 15.33 H new ATOM 0 HA LYS A 27 -16.799 -21.565 -16.740 1.00 15.25 H new ATOM 0 HB2 LYS A 27 -16.766 -23.109 -18.641 1.00 16.07 H new ATOM 0 HB3 LYS A 27 -18.335 -22.338 -18.517 1.00 16.07 H new ATOM 0 HG2 LYS A 27 -17.536 -20.662 -20.292 1.00 16.95 H new ATOM 0 HG3 LYS A 27 -16.120 -21.672 -20.505 1.00 16.95 H new ATOM 0 HD2 LYS A 27 -18.997 -22.625 -20.876 1.00 17.86 H new ATOM 0 HD3 LYS A 27 -17.938 -22.131 -22.181 1.00 17.86 H new ATOM 0 HE2 LYS A 27 -16.319 -23.959 -21.489 1.00 17.74 H new ATOM 0 HE3 LYS A 27 -17.486 -24.489 -20.293 1.00 17.74 H new ATOM 0 HZ1 LYS A 27 -17.650 -25.777 -22.309 1.00 19.04 H new ATOM 0 HZ2 LYS A 27 -19.079 -24.892 -22.066 1.00 19.04 H new ATOM 0 HZ3 LYS A 27 -17.949 -24.379 -23.224 1.00 19.04 H new ATOM 408 N ARG A 28 -14.386 -21.676 -17.270 1.00 14.98 N ATOM 409 CA ARG A 28 -12.964 -21.847 -17.516 1.00 15.47 C ATOM 410 C ARG A 28 -12.752 -23.362 -17.538 1.00 15.87 C ATOM 411 O ARG A 28 -13.535 -24.081 -16.919 1.00 16.02 O ATOM 412 CB ARG A 28 -12.158 -21.193 -16.385 1.00 15.08 C ATOM 413 CG ARG A 28 -12.200 -19.656 -16.430 1.00 15.38 C ATOM 414 CD ARG A 28 -11.536 -19.099 -15.162 1.00 15.29 C ATOM 415 NE ARG A 28 -11.247 -17.654 -15.226 1.00 16.04 N ATOM 416 CZ ARG A 28 -12.086 -16.677 -14.850 1.00 16.60 C ATOM 417 NH1 ARG A 28 -13.390 -16.917 -14.725 1.00 16.60 N ATOM 418 NH2 ARG A 28 -11.597 -15.470 -14.576 1.00 17.45 N ATOM 0 H ARG A 28 -14.710 -22.222 -16.471 1.00 14.98 H new ATOM 0 HA ARG A 28 -12.636 -21.382 -18.445 1.00 15.47 H new ATOM 0 HB2 ARG A 28 -12.546 -21.534 -15.425 1.00 15.08 H new ATOM 0 HB3 ARG A 28 -11.122 -21.525 -16.446 1.00 15.08 H new ATOM 0 HG2 ARG A 28 -11.682 -19.291 -17.317 1.00 15.38 H new ATOM 0 HG3 ARG A 28 -13.231 -19.310 -16.498 1.00 15.38 H new ATOM 0 HD2 ARG A 28 -12.185 -19.292 -14.308 1.00 15.29 H new ATOM 0 HD3 ARG A 28 -10.606 -19.638 -14.984 1.00 15.29 H new ATOM 0 HE ARG A 28 -10.334 -17.375 -15.586 1.00 16.04 H new ATOM 0 HH11 ARG A 28 -13.758 -17.849 -14.916 1.00 16.60 H new ATOM 0 HH12 ARG A 28 -14.021 -16.169 -14.439 1.00 16.60 H new ATOM 0 HH21 ARG A 28 -10.595 -15.296 -14.653 1.00 17.45 H new ATOM 0 HH22 ARG A 28 -12.224 -14.719 -14.289 1.00 17.45 H new ATOM 432 N GLN A 29 -11.741 -23.853 -18.262 1.00 16.40 N ATOM 433 CA GLN A 29 -11.498 -25.290 -18.378 1.00 17.15 C ATOM 434 C GLN A 29 -11.191 -25.884 -17.002 1.00 16.50 C ATOM 435 O GLN A 29 -11.885 -26.780 -16.532 1.00 16.77 O ATOM 436 CB GLN A 29 -10.338 -25.553 -19.349 1.00 18.17 C ATOM 437 CG GLN A 29 -10.690 -25.164 -20.790 1.00 19.40 C ATOM 438 CD GLN A 29 -9.492 -25.343 -21.717 1.00 20.52 C ATOM 439 OE1 GLN A 29 -8.946 -24.372 -22.226 1.00 20.88 O ATOM 440 NE2 GLN A 29 -9.064 -26.583 -21.935 1.00 21.28 N ATOM 0 H GLN A 29 -11.078 -23.273 -18.776 1.00 16.40 H new ATOM 0 HA GLN A 29 -12.394 -25.770 -18.771 1.00 17.15 H new ATOM 0 HB2 GLN A 29 -9.462 -24.991 -19.026 1.00 18.17 H new ATOM 0 HB3 GLN A 29 -10.070 -26.609 -19.315 1.00 18.17 H new ATOM 0 HG2 GLN A 29 -11.521 -25.776 -21.142 1.00 19.40 H new ATOM 0 HG3 GLN A 29 -11.024 -24.127 -20.818 1.00 19.40 H new ATOM 0 HE21 GLN A 29 -9.540 -27.371 -21.496 1.00 21.28 H new ATOM 0 HE22 GLN A 29 -8.260 -26.746 -22.541 1.00 21.28 H new ATOM 449 N PHE A 30 -10.134 -25.361 -16.377 1.00 15.90 N ATOM 450 CA PHE A 30 -9.666 -25.767 -15.061 1.00 15.38 C ATOM 451 C PHE A 30 -9.087 -24.540 -14.369 1.00 14.57 C ATOM 452 O PHE A 30 -9.628 -24.053 -13.381 1.00 13.99 O ATOM 453 CB PHE A 30 -8.594 -26.857 -15.196 1.00 15.87 C ATOM 454 CG PHE A 30 -9.089 -28.181 -15.748 1.00 17.02 C ATOM 455 CD1 PHE A 30 -8.710 -28.602 -17.038 1.00 18.39 C ATOM 456 CD2 PHE A 30 -9.932 -28.995 -14.968 1.00 16.96 C ATOM 457 CE1 PHE A 30 -9.172 -29.831 -17.542 1.00 19.56 C ATOM 458 CE2 PHE A 30 -10.408 -30.214 -15.480 1.00 18.22 C ATOM 459 CZ PHE A 30 -10.022 -30.637 -16.764 1.00 19.46 C ATOM 0 H PHE A 30 -9.566 -24.621 -16.790 1.00 15.90 H new ATOM 0 HA PHE A 30 -10.490 -26.175 -14.475 1.00 15.38 H new ATOM 0 HB2 PHE A 30 -7.799 -26.485 -15.843 1.00 15.87 H new ATOM 0 HB3 PHE A 30 -8.151 -27.033 -14.216 1.00 15.87 H new ATOM 0 HD1 PHE A 30 -8.064 -27.980 -17.640 1.00 18.39 H new ATOM 0 HD2 PHE A 30 -10.214 -28.682 -13.974 1.00 16.96 H new ATOM 0 HE1 PHE A 30 -8.874 -30.156 -18.528 1.00 19.56 H new ATOM 0 HE2 PHE A 30 -11.071 -30.826 -14.887 1.00 18.22 H new ATOM 0 HZ PHE A 30 -10.378 -31.580 -17.152 1.00 19.46 H new ATOM 469 N ARG A 31 -7.993 -24.018 -14.939 1.00 14.83 N ATOM 470 CA ARG A 31 -7.377 -22.762 -14.540 1.00 14.54 C ATOM 471 C ARG A 31 -7.037 -22.765 -13.047 1.00 13.28 C ATOM 472 O ARG A 31 -7.331 -21.824 -12.315 1.00 12.82 O ATOM 473 CB ARG A 31 -8.287 -21.619 -15.005 1.00 15.27 C ATOM 474 CG ARG A 31 -7.709 -20.195 -14.920 1.00 15.70 C ATOM 475 CD ARG A 31 -6.276 -20.062 -15.452 1.00 16.94 C ATOM 476 NE ARG A 31 -5.284 -20.349 -14.400 1.00 16.54 N ATOM 477 CZ ARG A 31 -4.803 -19.456 -13.520 1.00 16.88 C ATOM 478 NH1 ARG A 31 -5.175 -18.176 -13.538 1.00 17.67 N ATOM 479 NH2 ARG A 31 -3.924 -19.842 -12.598 1.00 16.71 N ATOM 0 H ARG A 31 -7.505 -24.475 -15.709 1.00 14.83 H new ATOM 0 HA ARG A 31 -6.411 -22.616 -15.023 1.00 14.54 H new ATOM 0 HB2 ARG A 31 -8.570 -21.810 -16.040 1.00 15.27 H new ATOM 0 HB3 ARG A 31 -9.202 -21.650 -14.413 1.00 15.27 H new ATOM 0 HG2 ARG A 31 -8.356 -19.519 -15.479 1.00 15.70 H new ATOM 0 HG3 ARG A 31 -7.730 -19.869 -13.880 1.00 15.70 H new ATOM 0 HD2 ARG A 31 -6.131 -20.747 -16.288 1.00 16.94 H new ATOM 0 HD3 ARG A 31 -6.121 -19.054 -15.836 1.00 16.94 H new ATOM 0 HE ARG A 31 -4.934 -21.305 -14.335 1.00 16.54 H new ATOM 0 HH11 ARG A 31 -5.844 -17.849 -14.235 1.00 17.67 H new ATOM 0 HH12 ARG A 31 -4.790 -17.523 -12.855 1.00 17.67 H new ATOM 0 HH21 ARG A 31 -3.617 -20.814 -12.561 1.00 16.71 H new ATOM 0 HH22 ARG A 31 -3.557 -19.166 -11.928 1.00 16.71 H new ATOM 493 N ILE A 32 -6.371 -23.839 -12.622 1.00 13.06 N ATOM 494 CA ILE A 32 -5.878 -24.005 -11.264 1.00 12.19 C ATOM 495 C ILE A 32 -4.870 -22.891 -10.954 1.00 11.91 C ATOM 496 O ILE A 32 -4.148 -22.425 -11.844 1.00 12.97 O ATOM 497 CB ILE A 32 -5.272 -25.418 -11.112 1.00 12.83 C ATOM 498 CG1 ILE A 32 -6.371 -26.486 -11.295 1.00 13.34 C ATOM 499 CG2 ILE A 32 -4.590 -25.602 -9.746 1.00 12.30 C ATOM 500 CD1 ILE A 32 -5.814 -27.896 -11.515 1.00 14.42 C ATOM 0 H ILE A 32 -6.157 -24.631 -13.228 1.00 13.06 H new ATOM 0 HA ILE A 32 -6.689 -23.920 -10.541 1.00 12.19 H new ATOM 0 HB ILE A 32 -4.512 -25.536 -11.884 1.00 12.83 H new ATOM 0 HG12 ILE A 32 -7.014 -26.490 -10.415 1.00 13.34 H new ATOM 0 HG13 ILE A 32 -6.996 -26.213 -12.145 1.00 13.34 H new ATOM 0 HG21 ILE A 32 -4.177 -26.608 -9.678 1.00 12.30 H new ATOM 0 HG22 ILE A 32 -3.788 -24.872 -9.639 1.00 12.30 H new ATOM 0 HG23 ILE A 32 -5.322 -25.456 -8.951 1.00 12.30 H new ATOM 0 HD11 ILE A 32 -6.639 -28.598 -11.636 1.00 14.42 H new ATOM 0 HD12 ILE A 32 -5.194 -27.906 -12.411 1.00 14.42 H new ATOM 0 HD13 ILE A 32 -5.213 -28.188 -10.654 1.00 14.42 H new ATOM 512 N GLY A 33 -4.836 -22.462 -9.692 1.00 10.77 N ATOM 513 CA GLY A 33 -3.975 -21.427 -9.170 1.00 10.61 C ATOM 514 C GLY A 33 -4.850 -20.400 -8.464 1.00 9.29 C ATOM 515 O GLY A 33 -6.071 -20.541 -8.410 1.00 9.34 O ATOM 0 H GLY A 33 -5.446 -22.856 -8.976 1.00 10.77 H new ATOM 0 HA2 GLY A 33 -3.248 -21.850 -8.476 1.00 10.61 H new ATOM 0 HA3 GLY A 33 -3.411 -20.958 -9.976 1.00 10.61 H new ATOM 519 N ASP A 34 -4.192 -19.358 -7.972 1.00 8.65 N ATOM 520 CA ASP A 34 -4.727 -18.007 -7.899 1.00 8.11 C ATOM 521 C ASP A 34 -6.018 -17.907 -7.088 1.00 6.60 C ATOM 522 O ASP A 34 -6.908 -17.135 -7.442 1.00 6.76 O ATOM 523 CB ASP A 34 -4.896 -17.469 -9.332 1.00 9.35 C ATOM 524 CG ASP A 34 -3.672 -17.684 -10.217 1.00 10.40 C ATOM 525 OD1 ASP A 34 -3.825 -17.479 -11.440 1.00 11.47 O ATOM 526 OD2 ASP A 34 -2.641 -18.190 -9.724 1.00 10.50 O ATOM 0 H ASP A 34 -3.244 -19.433 -7.602 1.00 8.65 H new ATOM 0 HA ASP A 34 -4.017 -17.385 -7.354 1.00 8.11 H new ATOM 0 HB2 ASP A 34 -5.756 -17.954 -9.793 1.00 9.35 H new ATOM 0 HB3 ASP A 34 -5.117 -16.403 -9.286 1.00 9.35 H new ATOM 531 N ILE A 35 -6.113 -18.666 -5.994 1.00 5.67 N ATOM 532 CA ILE A 35 -7.224 -18.580 -5.053 1.00 4.59 C ATOM 533 C ILE A 35 -6.910 -17.454 -4.063 1.00 3.67 C ATOM 534 O ILE A 35 -5.741 -17.206 -3.779 1.00 4.51 O ATOM 535 CB ILE A 35 -7.459 -19.942 -4.366 1.00 5.33 C ATOM 536 CG1 ILE A 35 -7.643 -21.038 -5.436 1.00 6.69 C ATOM 537 CG2 ILE A 35 -8.687 -19.881 -3.442 1.00 5.33 C ATOM 538 CD1 ILE A 35 -7.980 -22.420 -4.867 1.00 7.52 C ATOM 0 H ILE A 35 -5.413 -19.362 -5.737 1.00 5.67 H new ATOM 0 HA ILE A 35 -8.157 -18.344 -5.564 1.00 4.59 H new ATOM 0 HB ILE A 35 -6.589 -20.183 -3.755 1.00 5.33 H new ATOM 0 HG12 ILE A 35 -8.437 -20.735 -6.118 1.00 6.69 H new ATOM 0 HG13 ILE A 35 -6.729 -21.113 -6.025 1.00 6.69 H new ATOM 0 HG21 ILE A 35 -8.834 -20.851 -2.968 1.00 5.33 H new ATOM 0 HG22 ILE A 35 -8.528 -19.123 -2.675 1.00 5.33 H new ATOM 0 HG23 ILE A 35 -9.570 -19.625 -4.027 1.00 5.33 H new ATOM 0 HD11 ILE A 35 -8.093 -23.132 -5.684 1.00 7.52 H new ATOM 0 HD12 ILE A 35 -7.176 -22.748 -4.208 1.00 7.52 H new ATOM 0 HD13 ILE A 35 -8.911 -22.364 -4.303 1.00 7.52 H new ATOM 550 N ALA A 36 -7.951 -16.782 -3.561 1.00 2.77 N ATOM 551 CA ALA A 36 -7.921 -15.569 -2.750 1.00 2.74 C ATOM 552 C ALA A 36 -7.891 -14.361 -3.679 1.00 2.38 C ATOM 553 O ALA A 36 -7.029 -13.492 -3.577 1.00 3.43 O ATOM 554 CB ALA A 36 -6.810 -15.549 -1.691 1.00 3.87 C ATOM 0 H ALA A 36 -8.906 -17.099 -3.726 1.00 2.77 H new ATOM 0 HA ALA A 36 -8.831 -15.537 -2.151 1.00 2.74 H new ATOM 0 HB1 ALA A 36 -6.857 -14.614 -1.132 1.00 3.87 H new ATOM 0 HB2 ALA A 36 -6.944 -16.388 -1.008 1.00 3.87 H new ATOM 0 HB3 ALA A 36 -5.839 -15.631 -2.180 1.00 3.87 H new ATOM 560 N GLY A 37 -8.847 -14.327 -4.605 1.00 1.95 N ATOM 561 CA GLY A 37 -9.020 -13.229 -5.533 1.00 1.87 C ATOM 562 C GLY A 37 -10.381 -13.387 -6.187 1.00 2.01 C ATOM 563 O GLY A 37 -10.460 -13.851 -7.324 1.00 3.50 O ATOM 0 H GLY A 37 -9.529 -15.075 -4.727 1.00 1.95 H new ATOM 0 HA2 GLY A 37 -8.955 -12.274 -5.012 1.00 1.87 H new ATOM 0 HA3 GLY A 37 -8.231 -13.236 -6.285 1.00 1.87 H new ATOM 567 N GLU A 38 -11.434 -13.056 -5.443 1.00 1.55 N ATOM 568 CA GLU A 38 -12.831 -13.236 -5.800 1.00 1.47 C ATOM 569 C GLU A 38 -13.444 -11.863 -6.055 1.00 1.23 C ATOM 570 O GLU A 38 -13.776 -11.526 -7.190 1.00 1.30 O ATOM 571 CB GLU A 38 -13.595 -13.980 -4.678 1.00 1.74 C ATOM 572 CG GLU A 38 -12.819 -14.197 -3.362 1.00 2.64 C ATOM 573 CD GLU A 38 -12.661 -12.913 -2.564 1.00 4.22 C ATOM 574 OE1 GLU A 38 -13.341 -12.799 -1.525 1.00 4.96 O ATOM 575 OE2 GLU A 38 -11.948 -12.012 -3.060 1.00 5.43 O ATOM 0 H GLU A 38 -11.324 -12.631 -4.522 1.00 1.55 H new ATOM 0 HA GLU A 38 -12.905 -13.845 -6.701 1.00 1.47 H new ATOM 0 HB2 GLU A 38 -14.504 -13.422 -4.453 1.00 1.74 H new ATOM 0 HB3 GLU A 38 -13.904 -14.953 -5.059 1.00 1.74 H new ATOM 0 HG2 GLU A 38 -13.339 -14.937 -2.754 1.00 2.64 H new ATOM 0 HG3 GLU A 38 -11.834 -14.605 -3.587 1.00 2.64 H new ATOM 582 N HIS A 39 -13.588 -11.075 -4.988 1.00 1.23 N ATOM 583 CA HIS A 39 -14.252 -9.805 -4.957 1.00 1.29 C ATOM 584 C HIS A 39 -13.436 -8.848 -5.814 1.00 1.13 C ATOM 585 O HIS A 39 -13.948 -8.281 -6.772 1.00 1.24 O ATOM 586 CB HIS A 39 -14.368 -9.427 -3.472 1.00 1.69 C ATOM 587 CG HIS A 39 -15.540 -10.113 -2.815 1.00 2.33 C ATOM 588 ND1 HIS A 39 -15.512 -11.295 -2.106 1.00 3.07 N ATOM 589 CD2 HIS A 39 -16.832 -9.655 -2.795 1.00 3.26 C ATOM 590 CE1 HIS A 39 -16.762 -11.545 -1.681 1.00 3.77 C ATOM 591 NE2 HIS A 39 -17.596 -10.557 -2.053 1.00 3.98 N ATOM 0 H HIS A 39 -13.216 -11.338 -4.076 1.00 1.23 H new ATOM 0 HA HIS A 39 -15.259 -9.793 -5.373 1.00 1.29 H new ATOM 0 HB2 HIS A 39 -13.449 -9.699 -2.954 1.00 1.69 H new ATOM 0 HB3 HIS A 39 -14.479 -8.347 -3.378 1.00 1.69 H new ATOM 0 HD1 HIS A 39 -14.691 -11.875 -1.935 1.00 3.07 H new ATOM 0 HD2 HIS A 39 -17.195 -8.755 -3.270 1.00 3.26 H new ATOM 0 HE1 HIS A 39 -17.057 -12.419 -1.118 1.00 3.77 H new ATOM 599 N THR A 40 -12.139 -8.717 -5.519 1.00 1.12 N ATOM 600 CA THR A 40 -11.265 -7.830 -6.275 1.00 1.24 C ATOM 601 C THR A 40 -11.366 -8.078 -7.782 1.00 1.28 C ATOM 602 O THR A 40 -11.455 -7.137 -8.567 1.00 1.56 O ATOM 603 CB THR A 40 -9.825 -7.914 -5.749 1.00 1.47 C ATOM 604 OG1 THR A 40 -9.036 -6.950 -6.411 1.00 2.89 O ATOM 605 CG2 THR A 40 -9.175 -9.295 -5.889 1.00 2.13 C ATOM 0 H THR A 40 -11.676 -9.217 -4.760 1.00 1.12 H new ATOM 0 HA THR A 40 -11.603 -6.805 -6.122 1.00 1.24 H new ATOM 0 HB THR A 40 -9.879 -7.721 -4.678 1.00 1.47 H new ATOM 0 HG1 THR A 40 -8.307 -7.397 -6.889 1.00 2.89 H new ATOM 0 HG21 THR A 40 -8.160 -9.261 -5.492 1.00 2.13 H new ATOM 0 HG22 THR A 40 -9.758 -10.029 -5.333 1.00 2.13 H new ATOM 0 HG23 THR A 40 -9.144 -9.578 -6.941 1.00 2.13 H new ATOM 613 N SER A 41 -11.331 -9.347 -8.181 1.00 1.20 N ATOM 614 CA SER A 41 -11.440 -9.727 -9.580 1.00 1.33 C ATOM 615 C SER A 41 -12.825 -9.354 -10.121 1.00 1.48 C ATOM 616 O SER A 41 -12.949 -8.564 -11.057 1.00 1.70 O ATOM 617 CB SER A 41 -11.115 -11.215 -9.727 1.00 1.47 C ATOM 618 OG SER A 41 -9.879 -11.484 -9.087 1.00 1.80 O ATOM 0 H SER A 41 -11.226 -10.136 -7.543 1.00 1.20 H new ATOM 0 HA SER A 41 -10.717 -9.178 -10.183 1.00 1.33 H new ATOM 0 HB2 SER A 41 -11.907 -11.819 -9.284 1.00 1.47 H new ATOM 0 HB3 SER A 41 -11.060 -11.486 -10.781 1.00 1.47 H new ATOM 0 HG SER A 41 -9.951 -12.315 -8.572 1.00 1.80 H new ATOM 624 N PHE A 42 -13.869 -9.896 -9.493 1.00 1.48 N ATOM 625 CA PHE A 42 -15.272 -9.646 -9.804 1.00 1.78 C ATOM 626 C PHE A 42 -15.563 -8.160 -10.039 1.00 1.94 C ATOM 627 O PHE A 42 -16.213 -7.799 -11.021 1.00 2.27 O ATOM 628 CB PHE A 42 -16.097 -10.194 -8.637 1.00 1.85 C ATOM 629 CG PHE A 42 -17.562 -9.826 -8.626 1.00 2.02 C ATOM 630 CD1 PHE A 42 -18.452 -10.445 -9.522 1.00 2.51 C ATOM 631 CD2 PHE A 42 -18.053 -8.968 -7.625 1.00 2.82 C ATOM 632 CE1 PHE A 42 -19.836 -10.279 -9.358 1.00 2.72 C ATOM 633 CE2 PHE A 42 -19.438 -8.807 -7.460 1.00 3.00 C ATOM 634 CZ PHE A 42 -20.331 -9.465 -8.323 1.00 2.53 C ATOM 0 H PHE A 42 -13.752 -10.550 -8.719 1.00 1.48 H new ATOM 0 HA PHE A 42 -15.536 -10.145 -10.736 1.00 1.78 H new ATOM 0 HB2 PHE A 42 -16.017 -11.281 -8.641 1.00 1.85 H new ATOM 0 HB3 PHE A 42 -15.649 -9.845 -7.707 1.00 1.85 H new ATOM 0 HD1 PHE A 42 -18.071 -11.047 -10.334 1.00 2.51 H new ATOM 0 HD2 PHE A 42 -17.366 -8.434 -6.985 1.00 2.82 H new ATOM 0 HE1 PHE A 42 -20.522 -10.777 -10.027 1.00 2.72 H new ATOM 0 HE2 PHE A 42 -19.817 -8.177 -6.669 1.00 3.00 H new ATOM 0 HZ PHE A 42 -21.396 -9.346 -8.192 1.00 2.53 H new ATOM 644 N ASP A 43 -15.068 -7.300 -9.145 1.00 1.86 N ATOM 645 CA ASP A 43 -15.328 -5.867 -9.160 1.00 2.24 C ATOM 646 C ASP A 43 -14.731 -5.160 -10.387 1.00 2.58 C ATOM 647 O ASP A 43 -15.038 -3.992 -10.606 1.00 3.54 O ATOM 648 CB ASP A 43 -14.878 -5.244 -7.832 1.00 2.46 C ATOM 649 CG ASP A 43 -15.570 -3.924 -7.506 1.00 2.89 C ATOM 650 OD1 ASP A 43 -16.797 -3.817 -7.728 1.00 3.42 O ATOM 651 OD2 ASP A 43 -14.867 -3.052 -6.957 1.00 3.45 O ATOM 0 H ASP A 43 -14.463 -7.591 -8.377 1.00 1.86 H new ATOM 0 HA ASP A 43 -16.404 -5.720 -9.257 1.00 2.24 H new ATOM 0 HB2 ASP A 43 -15.069 -5.952 -7.026 1.00 2.46 H new ATOM 0 HB3 ASP A 43 -13.801 -5.081 -7.864 1.00 2.46 H new ATOM 656 N LYS A 44 -13.917 -5.869 -11.194 1.00 1.99 N ATOM 657 CA LYS A 44 -13.597 -5.649 -12.605 1.00 2.17 C ATOM 658 C LYS A 44 -12.095 -5.529 -12.760 1.00 2.09 C ATOM 659 O LYS A 44 -11.580 -4.544 -13.284 1.00 2.50 O ATOM 660 CB LYS A 44 -14.371 -4.518 -13.297 1.00 2.51 C ATOM 661 CG LYS A 44 -15.852 -4.903 -13.422 1.00 2.57 C ATOM 662 CD LYS A 44 -16.779 -3.688 -13.297 1.00 3.00 C ATOM 663 CE LYS A 44 -16.488 -2.616 -14.357 1.00 3.48 C ATOM 664 NZ LYS A 44 -17.231 -1.372 -14.076 1.00 4.57 N ATOM 0 H LYS A 44 -13.424 -6.686 -10.833 1.00 1.99 H new ATOM 0 HA LYS A 44 -13.951 -6.526 -13.147 1.00 2.17 H new ATOM 0 HB2 LYS A 44 -14.273 -3.595 -12.726 1.00 2.51 H new ATOM 0 HB3 LYS A 44 -13.950 -4.328 -14.284 1.00 2.51 H new ATOM 0 HG2 LYS A 44 -16.020 -5.388 -14.384 1.00 2.57 H new ATOM 0 HG3 LYS A 44 -16.103 -5.630 -12.650 1.00 2.57 H new ATOM 0 HD2 LYS A 44 -17.815 -4.014 -13.389 1.00 3.00 H new ATOM 0 HD3 LYS A 44 -16.670 -3.252 -12.304 1.00 3.00 H new ATOM 0 HE2 LYS A 44 -15.419 -2.406 -14.382 1.00 3.48 H new ATOM 0 HE3 LYS A 44 -16.762 -2.992 -15.343 1.00 3.48 H new ATOM 0 HZ1 LYS A 44 -17.015 -0.666 -14.808 1.00 4.57 H new ATOM 0 HZ2 LYS A 44 -18.252 -1.570 -14.076 1.00 4.57 H new ATOM 0 HZ3 LYS A 44 -16.950 -1.003 -13.145 1.00 4.57 H new ATOM 678 N LEU A 45 -11.411 -6.585 -12.322 1.00 1.69 N ATOM 679 CA LEU A 45 -9.990 -6.792 -12.505 1.00 1.57 C ATOM 680 C LEU A 45 -9.778 -8.215 -13.041 1.00 1.68 C ATOM 681 O LEU A 45 -10.523 -9.126 -12.681 1.00 2.35 O ATOM 682 CB LEU A 45 -9.231 -6.579 -11.187 1.00 1.57 C ATOM 683 CG LEU A 45 -9.399 -5.185 -10.563 1.00 1.55 C ATOM 684 CD1 LEU A 45 -8.711 -5.187 -9.190 1.00 2.11 C ATOM 685 CD2 LEU A 45 -8.823 -4.067 -11.446 1.00 2.18 C ATOM 0 H LEU A 45 -11.857 -7.346 -11.810 1.00 1.69 H new ATOM 0 HA LEU A 45 -9.598 -6.067 -13.219 1.00 1.57 H new ATOM 0 HB2 LEU A 45 -9.565 -7.326 -10.467 1.00 1.57 H new ATOM 0 HB3 LEU A 45 -8.170 -6.757 -11.362 1.00 1.57 H new ATOM 0 HG LEU A 45 -10.465 -4.978 -10.464 1.00 1.55 H new ATOM 0 HD11 LEU A 45 -8.818 -4.206 -8.728 1.00 2.11 H new ATOM 0 HD12 LEU A 45 -9.173 -5.941 -8.552 1.00 2.11 H new ATOM 0 HD13 LEU A 45 -7.653 -5.416 -9.314 1.00 2.11 H new ATOM 0 HD21 LEU A 45 -8.969 -3.104 -10.956 1.00 2.18 H new ATOM 0 HD22 LEU A 45 -7.757 -4.237 -11.600 1.00 2.18 H new ATOM 0 HD23 LEU A 45 -9.333 -4.065 -12.409 1.00 2.18 H new ATOM 697 N PRO A 46 -8.795 -8.409 -13.927 1.00 1.41 N ATOM 698 CA PRO A 46 -8.484 -9.689 -14.548 1.00 1.65 C ATOM 699 C PRO A 46 -7.793 -10.632 -13.557 1.00 1.75 C ATOM 700 O PRO A 46 -7.633 -10.306 -12.386 1.00 1.88 O ATOM 701 CB PRO A 46 -7.562 -9.328 -15.722 1.00 1.81 C ATOM 702 CG PRO A 46 -6.862 -8.053 -15.252 1.00 1.76 C ATOM 703 CD PRO A 46 -7.949 -7.352 -14.441 1.00 1.52 C ATOM 0 HA PRO A 46 -9.377 -10.221 -14.877 1.00 1.65 H new ATOM 0 HB2 PRO A 46 -6.847 -10.124 -15.930 1.00 1.81 H new ATOM 0 HB3 PRO A 46 -8.127 -9.160 -16.639 1.00 1.81 H new ATOM 0 HG2 PRO A 46 -5.983 -8.274 -14.646 1.00 1.76 H new ATOM 0 HG3 PRO A 46 -6.526 -7.443 -16.091 1.00 1.76 H new ATOM 0 HD2 PRO A 46 -7.516 -6.767 -13.630 1.00 1.52 H new ATOM 0 HD3 PRO A 46 -8.519 -6.662 -15.063 1.00 1.52 H new ATOM 711 N GLU A 47 -7.314 -11.776 -14.052 1.00 2.23 N ATOM 712 CA GLU A 47 -6.372 -12.655 -13.365 1.00 2.67 C ATOM 713 C GLU A 47 -4.961 -12.371 -13.915 1.00 2.26 C ATOM 714 O GLU A 47 -4.231 -13.276 -14.310 1.00 2.98 O ATOM 715 CB GLU A 47 -6.845 -14.117 -13.503 1.00 3.84 C ATOM 716 CG GLU A 47 -7.323 -14.515 -14.912 1.00 4.39 C ATOM 717 CD GLU A 47 -7.866 -15.940 -14.945 1.00 5.72 C ATOM 718 OE1 GLU A 47 -9.110 -16.078 -15.014 1.00 6.83 O ATOM 719 OE2 GLU A 47 -7.049 -16.883 -14.886 1.00 5.96 O ATOM 0 H GLU A 47 -7.582 -12.125 -14.972 1.00 2.23 H new ATOM 0 HA GLU A 47 -6.330 -12.466 -12.292 1.00 2.67 H new ATOM 0 HB2 GLU A 47 -6.027 -14.777 -13.213 1.00 3.84 H new ATOM 0 HB3 GLU A 47 -7.658 -14.288 -12.798 1.00 3.84 H new ATOM 0 HG2 GLU A 47 -8.098 -13.823 -15.242 1.00 4.39 H new ATOM 0 HG3 GLU A 47 -6.495 -14.425 -15.615 1.00 4.39 H new ATOM 726 N GLY A 48 -4.619 -11.078 -13.994 1.00 1.73 N ATOM 727 CA GLY A 48 -3.444 -10.545 -14.674 1.00 1.93 C ATOM 728 C GLY A 48 -2.300 -10.108 -13.746 1.00 1.36 C ATOM 729 O GLY A 48 -2.515 -9.617 -12.643 1.00 2.05 O ATOM 0 H GLY A 48 -5.184 -10.346 -13.564 1.00 1.73 H new ATOM 0 HA2 GLY A 48 -3.066 -11.302 -15.361 1.00 1.93 H new ATOM 0 HA3 GLY A 48 -3.749 -9.690 -15.278 1.00 1.93 H new ATOM 733 N GLY A 49 -1.075 -10.231 -14.258 1.00 1.61 N ATOM 734 CA GLY A 49 0.176 -10.212 -13.506 1.00 1.37 C ATOM 735 C GLY A 49 0.540 -8.922 -12.758 1.00 1.33 C ATOM 736 O GLY A 49 1.343 -8.970 -11.829 1.00 1.72 O ATOM 0 H GLY A 49 -0.923 -10.353 -15.259 1.00 1.61 H new ATOM 0 HA2 GLY A 49 0.142 -11.023 -12.779 1.00 1.37 H new ATOM 0 HA3 GLY A 49 0.987 -10.438 -14.198 1.00 1.37 H new ATOM 740 N ARG A 50 0.059 -7.757 -13.203 1.00 1.27 N ATOM 741 CA ARG A 50 0.466 -6.450 -12.684 1.00 1.23 C ATOM 742 C ARG A 50 -0.680 -5.465 -12.883 1.00 1.23 C ATOM 743 O ARG A 50 -1.207 -5.349 -13.989 1.00 1.59 O ATOM 744 CB ARG A 50 1.713 -5.934 -13.421 1.00 1.44 C ATOM 745 CG ARG A 50 2.948 -6.799 -13.143 1.00 1.99 C ATOM 746 CD ARG A 50 4.234 -6.146 -13.656 1.00 2.04 C ATOM 747 NE ARG A 50 5.387 -7.021 -13.391 1.00 2.72 N ATOM 748 CZ ARG A 50 6.658 -6.750 -13.720 1.00 3.69 C ATOM 749 NH1 ARG A 50 6.953 -5.597 -14.332 1.00 4.42 N ATOM 750 NH2 ARG A 50 7.625 -7.631 -13.439 1.00 4.58 N ATOM 0 H ARG A 50 -0.636 -7.696 -13.947 1.00 1.27 H new ATOM 0 HA ARG A 50 0.706 -6.548 -11.625 1.00 1.23 H new ATOM 0 HB2 ARG A 50 1.518 -5.916 -14.493 1.00 1.44 H new ATOM 0 HB3 ARG A 50 1.914 -4.907 -13.116 1.00 1.44 H new ATOM 0 HG2 ARG A 50 3.034 -6.974 -12.071 1.00 1.99 H new ATOM 0 HG3 ARG A 50 2.822 -7.773 -13.616 1.00 1.99 H new ATOM 0 HD2 ARG A 50 4.152 -5.954 -14.726 1.00 2.04 H new ATOM 0 HD3 ARG A 50 4.380 -5.182 -13.170 1.00 2.04 H new ATOM 0 HE ARG A 50 5.204 -7.906 -12.918 1.00 2.72 H new ATOM 0 HH11 ARG A 50 6.212 -4.929 -14.546 1.00 4.42 H new ATOM 0 HH12 ARG A 50 7.919 -5.386 -14.584 1.00 4.42 H new ATOM 0 HH21 ARG A 50 7.395 -8.509 -12.974 1.00 4.58 H new ATOM 0 HH22 ARG A 50 8.592 -7.424 -13.690 1.00 4.58 H new ATOM 764 N ALA A 51 -1.028 -4.727 -11.828 1.00 1.07 N ATOM 765 CA ALA A 51 -1.843 -3.526 -11.934 1.00 0.96 C ATOM 766 C ALA A 51 -0.992 -2.340 -12.387 1.00 0.94 C ATOM 767 O ALA A 51 0.212 -2.481 -12.579 1.00 1.48 O ATOM 768 CB ALA A 51 -2.517 -3.231 -10.599 1.00 1.22 C ATOM 0 H ALA A 51 -0.749 -4.951 -10.873 1.00 1.07 H new ATOM 0 HA ALA A 51 -2.618 -3.692 -12.683 1.00 0.96 H new ATOM 0 HB1 ALA A 51 -3.124 -2.330 -10.689 1.00 1.22 H new ATOM 0 HB2 ALA A 51 -3.153 -4.071 -10.319 1.00 1.22 H new ATOM 0 HB3 ALA A 51 -1.756 -3.080 -9.833 1.00 1.22 H new ATOM 774 N THR A 52 -1.622 -1.176 -12.570 1.00 0.76 N ATOM 775 CA THR A 52 -0.966 0.047 -13.014 1.00 0.95 C ATOM 776 C THR A 52 -1.397 1.228 -12.132 1.00 1.22 C ATOM 777 O THR A 52 -2.109 2.119 -12.576 1.00 1.79 O ATOM 778 CB THR A 52 -1.236 0.250 -14.521 1.00 1.38 C ATOM 779 OG1 THR A 52 -0.592 1.417 -14.990 1.00 1.87 O ATOM 780 CG2 THR A 52 -2.723 0.261 -14.912 1.00 1.54 C ATOM 0 H THR A 52 -2.623 -1.060 -12.409 1.00 0.76 H new ATOM 0 HA THR A 52 0.115 -0.026 -12.898 1.00 0.95 H new ATOM 0 HB THR A 52 -0.814 -0.629 -15.009 1.00 1.38 H new ATOM 0 HG1 THR A 52 -0.773 1.528 -15.947 1.00 1.87 H new ATOM 0 HG21 THR A 52 -2.815 0.409 -15.988 1.00 1.54 H new ATOM 0 HG22 THR A 52 -3.179 -0.690 -14.636 1.00 1.54 H new ATOM 0 HG23 THR A 52 -3.231 1.072 -14.390 1.00 1.54 H new ATOM 788 N TYR A 53 -0.996 1.235 -10.858 1.00 1.20 N ATOM 789 CA TYR A 53 -1.193 2.351 -9.933 1.00 1.60 C ATOM 790 C TYR A 53 0.130 3.020 -9.536 1.00 1.35 C ATOM 791 O TYR A 53 0.913 2.478 -8.759 1.00 1.68 O ATOM 792 CB TYR A 53 -2.007 1.890 -8.721 1.00 2.10 C ATOM 793 CG TYR A 53 -1.390 0.828 -7.840 1.00 1.63 C ATOM 794 CD1 TYR A 53 -1.498 -0.513 -8.228 1.00 2.42 C ATOM 795 CD2 TYR A 53 -0.692 1.161 -6.663 1.00 2.72 C ATOM 796 CE1 TYR A 53 -0.787 -1.497 -7.533 1.00 3.27 C ATOM 797 CE2 TYR A 53 -0.008 0.164 -5.943 1.00 3.77 C ATOM 798 CZ TYR A 53 -0.018 -1.162 -6.405 1.00 3.81 C ATOM 799 OH TYR A 53 0.875 -2.080 -5.932 1.00 5.41 O ATOM 0 H TYR A 53 -0.513 0.444 -10.432 1.00 1.20 H new ATOM 0 HA TYR A 53 -1.765 3.124 -10.447 1.00 1.60 H new ATOM 0 HB2 TYR A 53 -2.216 2.763 -8.102 1.00 2.10 H new ATOM 0 HB3 TYR A 53 -2.966 1.516 -9.080 1.00 2.10 H new ATOM 0 HD1 TYR A 53 -2.128 -0.787 -9.061 1.00 2.42 H new ATOM 0 HD2 TYR A 53 -0.682 2.183 -6.313 1.00 2.72 H new ATOM 0 HE1 TYR A 53 -0.829 -2.523 -7.866 1.00 3.27 H new ATOM 0 HE2 TYR A 53 0.523 0.418 -5.038 1.00 3.77 H new ATOM 0 HH TYR A 53 1.349 -1.707 -5.159 1.00 5.41 H new ATOM 809 N ARG A 54 0.375 4.225 -10.052 1.00 1.30 N ATOM 810 CA ARG A 54 1.409 5.107 -9.529 1.00 1.14 C ATOM 811 C ARG A 54 0.781 5.880 -8.372 1.00 0.99 C ATOM 812 O ARG A 54 -0.378 6.274 -8.478 1.00 1.10 O ATOM 813 CB ARG A 54 1.871 6.061 -10.637 1.00 1.56 C ATOM 814 CG ARG A 54 2.412 5.271 -11.840 1.00 1.59 C ATOM 815 CD ARG A 54 2.996 6.194 -12.912 1.00 1.83 C ATOM 816 NE ARG A 54 4.232 6.844 -12.448 1.00 3.16 N ATOM 817 CZ ARG A 54 4.999 7.651 -13.198 1.00 3.98 C ATOM 818 NH1 ARG A 54 4.629 7.946 -14.449 1.00 3.61 N ATOM 819 NH2 ARG A 54 6.133 8.154 -12.695 1.00 5.83 N ATOM 0 H ARG A 54 -0.139 4.613 -10.843 1.00 1.30 H new ATOM 0 HA ARG A 54 2.281 4.551 -9.185 1.00 1.14 H new ATOM 0 HB2 ARG A 54 1.039 6.690 -10.953 1.00 1.56 H new ATOM 0 HB3 ARG A 54 2.645 6.725 -10.253 1.00 1.56 H new ATOM 0 HG2 ARG A 54 3.180 4.575 -11.502 1.00 1.59 H new ATOM 0 HG3 ARG A 54 1.609 4.674 -12.273 1.00 1.59 H new ATOM 0 HD2 ARG A 54 3.203 5.620 -13.815 1.00 1.83 H new ATOM 0 HD3 ARG A 54 2.262 6.954 -13.179 1.00 1.83 H new ATOM 0 HE ARG A 54 4.527 6.669 -11.487 1.00 3.16 H new ATOM 0 HH11 ARG A 54 3.766 7.558 -14.831 1.00 3.61 H new ATOM 0 HH12 ARG A 54 5.210 8.559 -15.021 1.00 3.61 H new ATOM 0 HH21 ARG A 54 6.414 7.924 -11.742 1.00 5.83 H new ATOM 0 HH22 ARG A 54 6.716 8.767 -13.265 1.00 5.83 H new ATOM 833 N GLY A 55 1.484 6.085 -7.254 1.00 0.93 N ATOM 834 CA GLY A 55 0.835 6.729 -6.126 1.00 0.84 C ATOM 835 C GLY A 55 1.783 7.345 -5.120 1.00 0.70 C ATOM 836 O GLY A 55 2.973 7.532 -5.379 1.00 0.82 O ATOM 0 H GLY A 55 2.460 5.825 -7.114 1.00 0.93 H new ATOM 0 HA2 GLY A 55 0.170 7.506 -6.502 1.00 0.84 H new ATOM 0 HA3 GLY A 55 0.211 5.995 -5.615 1.00 0.84 H new ATOM 840 N THR A 56 1.243 7.701 -3.958 1.00 0.71 N ATOM 841 CA THR A 56 1.965 8.405 -2.921 1.00 0.75 C ATOM 842 C THR A 56 1.349 8.059 -1.567 1.00 0.61 C ATOM 843 O THR A 56 0.128 7.984 -1.422 1.00 0.72 O ATOM 844 CB THR A 56 1.956 9.915 -3.210 1.00 1.01 C ATOM 845 OG1 THR A 56 2.441 10.159 -4.518 1.00 2.79 O ATOM 846 CG2 THR A 56 2.838 10.700 -2.234 1.00 2.23 C ATOM 0 H THR A 56 0.273 7.501 -3.713 1.00 0.71 H new ATOM 0 HA THR A 56 3.010 8.096 -2.900 1.00 0.75 H new ATOM 0 HB THR A 56 0.924 10.247 -3.100 1.00 1.01 H new ATOM 0 HG1 THR A 56 2.431 11.123 -4.696 1.00 2.79 H new ATOM 0 HG21 THR A 56 2.798 11.761 -2.480 1.00 2.23 H new ATOM 0 HG22 THR A 56 2.478 10.550 -1.216 1.00 2.23 H new ATOM 0 HG23 THR A 56 3.867 10.349 -2.310 1.00 2.23 H new ATOM 854 N ALA A 57 2.228 7.837 -0.592 1.00 0.60 N ATOM 855 CA ALA A 57 1.939 7.685 0.817 1.00 0.58 C ATOM 856 C ALA A 57 2.489 8.941 1.485 1.00 0.63 C ATOM 857 O ALA A 57 3.689 8.979 1.728 1.00 0.92 O ATOM 858 CB ALA A 57 2.664 6.428 1.315 1.00 0.64 C ATOM 0 H ALA A 57 3.226 7.754 -0.787 1.00 0.60 H new ATOM 0 HA ALA A 57 0.877 7.573 1.035 1.00 0.58 H new ATOM 0 HB1 ALA A 57 2.463 6.289 2.377 1.00 0.64 H new ATOM 0 HB2 ALA A 57 2.308 5.559 0.761 1.00 0.64 H new ATOM 0 HB3 ALA A 57 3.737 6.542 1.161 1.00 0.64 H new ATOM 864 N PHE A 58 1.670 9.975 1.717 1.00 0.54 N ATOM 865 CA PHE A 58 2.137 11.237 2.298 1.00 0.60 C ATOM 866 C PHE A 58 1.854 11.266 3.794 1.00 0.57 C ATOM 867 O PHE A 58 0.719 11.070 4.225 1.00 0.72 O ATOM 868 CB PHE A 58 1.621 12.457 1.525 1.00 0.77 C ATOM 869 CG PHE A 58 0.212 12.887 1.875 1.00 0.88 C ATOM 870 CD1 PHE A 58 0.013 13.800 2.928 1.00 2.31 C ATOM 871 CD2 PHE A 58 -0.896 12.288 1.248 1.00 1.80 C ATOM 872 CE1 PHE A 58 -1.285 14.089 3.374 1.00 2.56 C ATOM 873 CE2 PHE A 58 -2.199 12.619 1.662 1.00 1.75 C ATOM 874 CZ PHE A 58 -2.394 13.506 2.736 1.00 1.36 C ATOM 0 H PHE A 58 0.672 9.959 1.508 1.00 0.54 H new ATOM 0 HA PHE A 58 3.220 11.297 2.192 1.00 0.60 H new ATOM 0 HB2 PHE A 58 2.296 13.294 1.705 1.00 0.77 H new ATOM 0 HB3 PHE A 58 1.663 12.237 0.458 1.00 0.77 H new ATOM 0 HD1 PHE A 58 0.862 14.279 3.393 1.00 2.31 H new ATOM 0 HD2 PHE A 58 -0.746 11.575 0.450 1.00 1.80 H new ATOM 0 HE1 PHE A 58 -1.433 14.760 4.208 1.00 2.56 H new ATOM 0 HE2 PHE A 58 -3.051 12.191 1.154 1.00 1.75 H new ATOM 0 HZ PHE A 58 -3.394 13.739 3.070 1.00 1.36 H new ATOM 884 N GLY A 59 2.905 11.458 4.592 1.00 0.61 N ATOM 885 CA GLY A 59 2.796 11.488 6.037 1.00 0.65 C ATOM 886 C GLY A 59 2.273 12.838 6.504 1.00 0.78 C ATOM 887 O GLY A 59 2.368 13.829 5.785 1.00 1.00 O ATOM 0 H GLY A 59 3.855 11.597 4.246 1.00 0.61 H new ATOM 0 HA2 GLY A 59 2.127 10.696 6.374 1.00 0.65 H new ATOM 0 HA3 GLY A 59 3.770 11.294 6.485 1.00 0.65 H new ATOM 891 N SER A 60 1.793 12.907 7.746 1.00 0.92 N ATOM 892 CA SER A 60 1.555 14.177 8.419 1.00 1.21 C ATOM 893 C SER A 60 2.843 15.016 8.437 1.00 1.29 C ATOM 894 O SER A 60 2.790 16.231 8.274 1.00 1.74 O ATOM 895 CB SER A 60 1.002 13.907 9.823 1.00 1.30 C ATOM 896 OG SER A 60 0.712 15.102 10.518 1.00 2.08 O ATOM 0 H SER A 60 1.561 12.088 8.308 1.00 0.92 H new ATOM 0 HA SER A 60 0.810 14.761 7.878 1.00 1.21 H new ATOM 0 HB2 SER A 60 0.097 13.304 9.746 1.00 1.30 H new ATOM 0 HB3 SER A 60 1.726 13.324 10.392 1.00 1.30 H new ATOM 0 HG SER A 60 0.361 14.886 11.407 1.00 2.08 H new ATOM 902 N ASP A 61 4.001 14.356 8.576 1.00 1.16 N ATOM 903 CA ASP A 61 5.311 15.002 8.503 1.00 1.54 C ATOM 904 C ASP A 61 5.689 15.393 7.061 1.00 1.42 C ATOM 905 O ASP A 61 6.755 15.964 6.847 1.00 1.55 O ATOM 906 CB ASP A 61 6.347 14.023 9.098 1.00 1.81 C ATOM 907 CG ASP A 61 7.708 14.658 9.388 1.00 2.36 C ATOM 908 OD1 ASP A 61 7.719 15.777 9.936 1.00 2.10 O ATOM 909 OD2 ASP A 61 8.732 13.982 9.125 1.00 3.82 O ATOM 0 H ASP A 61 4.051 13.351 8.743 1.00 1.16 H new ATOM 0 HA ASP A 61 5.288 15.933 9.070 1.00 1.54 H new ATOM 0 HB2 ASP A 61 5.948 13.605 10.022 1.00 1.81 H new ATOM 0 HB3 ASP A 61 6.485 13.192 8.406 1.00 1.81 H new ATOM 914 N ASP A 62 4.883 14.992 6.059 1.00 1.23 N ATOM 915 CA ASP A 62 5.340 14.583 4.740 1.00 1.22 C ATOM 916 C ASP A 62 6.791 14.124 4.735 1.00 1.29 C ATOM 917 O ASP A 62 7.648 14.588 3.985 1.00 1.55 O ATOM 918 CB ASP A 62 4.957 15.515 3.590 1.00 1.41 C ATOM 919 CG ASP A 62 5.021 14.757 2.261 1.00 1.94 C ATOM 920 OD1 ASP A 62 4.569 15.342 1.256 1.00 2.54 O ATOM 921 OD2 ASP A 62 5.465 13.584 2.272 1.00 3.06 O ATOM 0 H ASP A 62 3.869 14.947 6.160 1.00 1.23 H new ATOM 0 HA ASP A 62 4.753 13.693 4.511 1.00 1.22 H new ATOM 0 HB2 ASP A 62 3.952 15.907 3.747 1.00 1.41 H new ATOM 0 HB3 ASP A 62 5.632 16.370 3.564 1.00 1.41 H new ATOM 926 N ALA A 63 7.008 13.104 5.558 1.00 1.17 N ATOM 927 CA ALA A 63 8.002 12.102 5.275 1.00 1.26 C ATOM 928 C ALA A 63 7.267 11.029 4.489 1.00 0.94 C ATOM 929 O ALA A 63 7.188 9.888 4.928 1.00 1.25 O ATOM 930 CB ALA A 63 8.515 11.558 6.601 1.00 1.75 C ATOM 0 H ALA A 63 6.499 12.958 6.430 1.00 1.17 H new ATOM 0 HA ALA A 63 8.857 12.477 4.713 1.00 1.26 H new ATOM 0 HB1 ALA A 63 9.271 10.795 6.413 1.00 1.75 H new ATOM 0 HB2 ALA A 63 8.954 12.369 7.182 1.00 1.75 H new ATOM 0 HB3 ALA A 63 7.688 11.119 7.159 1.00 1.75 H new ATOM 936 N GLY A 64 6.667 11.397 3.361 1.00 0.77 N ATOM 937 CA GLY A 64 5.932 10.449 2.569 1.00 0.93 C ATOM 938 C GLY A 64 6.838 9.812 1.526 1.00 0.77 C ATOM 939 O GLY A 64 7.997 10.198 1.378 1.00 1.18 O ATOM 0 H GLY A 64 6.682 12.345 2.986 1.00 0.77 H new ATOM 0 HA2 GLY A 64 5.510 9.677 3.213 1.00 0.93 H new ATOM 0 HA3 GLY A 64 5.096 10.947 2.078 1.00 0.93 H new ATOM 943 N GLY A 65 6.309 8.853 0.767 1.00 0.93 N ATOM 944 CA GLY A 65 7.029 8.250 -0.332 1.00 0.92 C ATOM 945 C GLY A 65 6.112 7.905 -1.493 1.00 0.84 C ATOM 946 O GLY A 65 4.903 8.106 -1.420 1.00 0.97 O ATOM 0 H GLY A 65 5.370 8.479 0.904 1.00 0.93 H new ATOM 0 HA2 GLY A 65 7.806 8.933 -0.675 1.00 0.92 H new ATOM 0 HA3 GLY A 65 7.530 7.346 0.015 1.00 0.92 H new ATOM 950 N LYS A 66 6.713 7.428 -2.584 1.00 0.86 N ATOM 951 CA LYS A 66 6.077 7.240 -3.873 1.00 1.03 C ATOM 952 C LYS A 66 5.667 5.773 -4.009 1.00 1.18 C ATOM 953 O LYS A 66 6.525 4.898 -4.082 1.00 1.78 O ATOM 954 CB LYS A 66 7.093 7.639 -4.946 1.00 1.21 C ATOM 955 CG LYS A 66 7.251 9.163 -5.077 1.00 1.28 C ATOM 956 CD LYS A 66 8.592 9.461 -5.778 1.00 1.74 C ATOM 957 CE LYS A 66 9.733 9.631 -4.761 1.00 2.40 C ATOM 958 NZ LYS A 66 9.961 11.043 -4.383 1.00 4.45 N ATOM 0 H LYS A 66 7.695 7.153 -2.586 1.00 0.86 H new ATOM 0 HA LYS A 66 5.181 7.851 -3.980 1.00 1.03 H new ATOM 0 HB2 LYS A 66 8.060 7.197 -4.707 1.00 1.21 H new ATOM 0 HB3 LYS A 66 6.782 7.226 -5.906 1.00 1.21 H new ATOM 0 HG2 LYS A 66 6.424 9.581 -5.650 1.00 1.28 H new ATOM 0 HG3 LYS A 66 7.226 9.632 -4.093 1.00 1.28 H new ATOM 0 HD2 LYS A 66 8.833 8.650 -6.465 1.00 1.74 H new ATOM 0 HD3 LYS A 66 8.498 10.367 -6.376 1.00 1.74 H new ATOM 0 HE2 LYS A 66 9.504 9.053 -3.866 1.00 2.40 H new ATOM 0 HE3 LYS A 66 10.651 9.219 -5.180 1.00 2.40 H new ATOM 0 HZ1 LYS A 66 10.740 11.097 -3.696 1.00 4.45 H new ATOM 0 HZ2 LYS A 66 10.207 11.594 -5.230 1.00 4.45 H new ATOM 0 HZ3 LYS A 66 9.096 11.432 -3.956 1.00 4.45 H new ATOM 972 N LEU A 67 4.363 5.504 -4.039 1.00 0.77 N ATOM 973 CA LEU A 67 3.832 4.152 -4.128 1.00 0.75 C ATOM 974 C LEU A 67 3.909 3.681 -5.582 1.00 0.76 C ATOM 975 O LEU A 67 3.715 4.478 -6.503 1.00 1.15 O ATOM 976 CB LEU A 67 2.388 4.133 -3.611 1.00 0.71 C ATOM 977 CG LEU A 67 1.882 2.720 -3.283 1.00 0.70 C ATOM 978 CD1 LEU A 67 2.424 2.230 -1.935 1.00 0.92 C ATOM 979 CD2 LEU A 67 0.352 2.752 -3.232 1.00 0.82 C ATOM 0 H LEU A 67 3.643 6.226 -4.002 1.00 0.77 H new ATOM 0 HA LEU A 67 4.420 3.472 -3.512 1.00 0.75 H new ATOM 0 HB2 LEU A 67 2.321 4.753 -2.717 1.00 0.71 H new ATOM 0 HB3 LEU A 67 1.735 4.581 -4.360 1.00 0.71 H new ATOM 0 HG LEU A 67 2.231 2.034 -4.055 1.00 0.70 H new ATOM 0 HD11 LEU A 67 2.047 1.227 -1.734 1.00 0.92 H new ATOM 0 HD12 LEU A 67 3.513 2.208 -1.967 1.00 0.92 H new ATOM 0 HD13 LEU A 67 2.098 2.906 -1.144 1.00 0.92 H new ATOM 0 HD21 LEU A 67 -0.025 1.756 -3.000 1.00 0.82 H new ATOM 0 HD22 LEU A 67 0.028 3.451 -2.461 1.00 0.82 H new ATOM 0 HD23 LEU A 67 -0.038 3.072 -4.199 1.00 0.82 H new ATOM 991 N THR A 68 4.200 2.392 -5.781 1.00 0.95 N ATOM 992 CA THR A 68 4.462 1.801 -7.084 1.00 1.04 C ATOM 993 C THR A 68 3.561 0.587 -7.322 1.00 1.04 C ATOM 994 O THR A 68 3.172 -0.108 -6.383 1.00 1.12 O ATOM 995 CB THR A 68 5.962 1.474 -7.193 1.00 1.17 C ATOM 996 OG1 THR A 68 6.288 1.078 -8.509 1.00 3.35 O ATOM 997 CG2 THR A 68 6.412 0.380 -6.217 1.00 2.30 C ATOM 0 H THR A 68 4.260 1.719 -5.017 1.00 0.95 H new ATOM 0 HA THR A 68 4.219 2.510 -7.876 1.00 1.04 H new ATOM 0 HB THR A 68 6.490 2.390 -6.930 1.00 1.17 H new ATOM 0 HG1 THR A 68 7.245 0.875 -8.562 1.00 3.35 H new ATOM 0 HG21 THR A 68 7.479 0.196 -6.344 1.00 2.30 H new ATOM 0 HG22 THR A 68 6.218 0.703 -5.194 1.00 2.30 H new ATOM 0 HG23 THR A 68 5.859 -0.537 -6.419 1.00 2.30 H new ATOM 1005 N TYR A 69 3.244 0.344 -8.596 1.00 1.02 N ATOM 1006 CA TYR A 69 2.344 -0.691 -9.042 1.00 1.06 C ATOM 1007 C TYR A 69 2.993 -2.076 -9.011 1.00 0.94 C ATOM 1008 O TYR A 69 3.835 -2.405 -9.844 1.00 0.99 O ATOM 1009 CB TYR A 69 1.811 -0.308 -10.425 1.00 1.10 C ATOM 1010 CG TYR A 69 2.807 -0.170 -11.567 1.00 1.01 C ATOM 1011 CD1 TYR A 69 3.064 -1.252 -12.431 1.00 2.33 C ATOM 1012 CD2 TYR A 69 3.359 1.093 -11.858 1.00 1.55 C ATOM 1013 CE1 TYR A 69 3.866 -1.076 -13.572 1.00 2.32 C ATOM 1014 CE2 TYR A 69 4.174 1.267 -12.990 1.00 1.66 C ATOM 1015 CZ TYR A 69 4.419 0.186 -13.852 1.00 1.17 C ATOM 1016 OH TYR A 69 5.182 0.374 -14.964 1.00 1.39 O ATOM 0 H TYR A 69 3.629 0.891 -9.366 1.00 1.02 H new ATOM 0 HA TYR A 69 1.503 -0.766 -8.353 1.00 1.06 H new ATOM 0 HB2 TYR A 69 1.073 -1.055 -10.716 1.00 1.10 H new ATOM 0 HB3 TYR A 69 1.283 0.641 -10.327 1.00 1.10 H new ATOM 0 HD1 TYR A 69 2.642 -2.223 -12.216 1.00 2.33 H new ATOM 0 HD2 TYR A 69 3.155 1.931 -11.208 1.00 1.55 H new ATOM 0 HE1 TYR A 69 4.057 -1.909 -14.232 1.00 2.32 H new ATOM 0 HE2 TYR A 69 4.612 2.232 -13.197 1.00 1.66 H new ATOM 0 HH TYR A 69 5.481 1.306 -15.001 1.00 1.39 H new ATOM 1026 N THR A 70 2.608 -2.907 -8.041 1.00 0.86 N ATOM 1027 CA THR A 70 3.053 -4.288 -7.935 1.00 0.84 C ATOM 1028 C THR A 70 2.012 -5.088 -7.146 1.00 0.82 C ATOM 1029 O THR A 70 2.132 -5.260 -5.931 1.00 0.93 O ATOM 1030 CB THR A 70 4.426 -4.353 -7.252 1.00 0.93 C ATOM 1031 OG1 THR A 70 5.403 -3.591 -7.934 1.00 1.08 O ATOM 1032 CG2 THR A 70 4.957 -5.788 -7.145 1.00 1.08 C ATOM 0 H THR A 70 1.968 -2.630 -7.297 1.00 0.86 H new ATOM 0 HA THR A 70 3.155 -4.720 -8.931 1.00 0.84 H new ATOM 0 HB THR A 70 4.261 -3.941 -6.256 1.00 0.93 H new ATOM 0 HG1 THR A 70 6.260 -3.661 -7.463 1.00 1.08 H new ATOM 0 HG21 THR A 70 5.930 -5.780 -6.655 1.00 1.08 H new ATOM 0 HG22 THR A 70 4.261 -6.391 -6.561 1.00 1.08 H new ATOM 0 HG23 THR A 70 5.057 -6.214 -8.143 1.00 1.08 H new ATOM 1040 N ILE A 71 1.004 -5.602 -7.854 1.00 0.78 N ATOM 1041 CA ILE A 71 0.077 -6.604 -7.352 1.00 0.82 C ATOM 1042 C ILE A 71 -0.211 -7.536 -8.529 1.00 0.80 C ATOM 1043 O ILE A 71 -0.437 -7.034 -9.630 1.00 0.96 O ATOM 1044 CB ILE A 71 -1.221 -5.948 -6.822 1.00 0.86 C ATOM 1045 CG1 ILE A 71 -2.142 -5.512 -7.980 1.00 0.85 C ATOM 1046 CG2 ILE A 71 -0.941 -4.758 -5.898 1.00 1.28 C ATOM 1047 CD1 ILE A 71 -3.232 -4.509 -7.611 1.00 1.65 C ATOM 0 H ILE A 71 0.810 -5.322 -8.815 1.00 0.78 H new ATOM 0 HA ILE A 71 0.501 -7.152 -6.511 1.00 0.82 H new ATOM 0 HB ILE A 71 -1.730 -6.711 -6.233 1.00 0.86 H new ATOM 0 HG12 ILE A 71 -1.526 -5.079 -8.768 1.00 0.85 H new ATOM 0 HG13 ILE A 71 -2.616 -6.400 -8.398 1.00 0.85 H new ATOM 0 HG21 ILE A 71 -1.885 -4.334 -5.554 1.00 1.28 H new ATOM 0 HG22 ILE A 71 -0.359 -5.093 -5.039 1.00 1.28 H new ATOM 0 HG23 ILE A 71 -0.379 -3.999 -6.442 1.00 1.28 H new ATOM 0 HD11 ILE A 71 -3.821 -4.270 -8.496 1.00 1.65 H new ATOM 0 HD12 ILE A 71 -3.881 -4.941 -6.849 1.00 1.65 H new ATOM 0 HD13 ILE A 71 -2.773 -3.599 -7.224 1.00 1.65 H new ATOM 1059 N ASP A 72 -0.212 -8.854 -8.323 1.00 0.81 N ATOM 1060 CA ASP A 72 -0.753 -9.781 -9.303 1.00 0.84 C ATOM 1061 C ASP A 72 -2.239 -9.942 -9.021 1.00 0.76 C ATOM 1062 O ASP A 72 -2.616 -10.471 -7.970 1.00 0.93 O ATOM 1063 CB ASP A 72 -0.022 -11.124 -9.261 1.00 1.16 C ATOM 1064 CG ASP A 72 -0.423 -12.006 -10.434 1.00 2.94 C ATOM 1065 OD1 ASP A 72 0.448 -12.775 -10.889 1.00 3.59 O ATOM 1066 OD2 ASP A 72 -1.592 -11.889 -10.860 1.00 4.42 O ATOM 0 H ASP A 72 0.158 -9.299 -7.483 1.00 0.81 H new ATOM 0 HA ASP A 72 -0.609 -9.388 -10.310 1.00 0.84 H new ATOM 0 HB2 ASP A 72 1.055 -10.956 -9.281 1.00 1.16 H new ATOM 0 HB3 ASP A 72 -0.248 -11.635 -8.325 1.00 1.16 H new ATOM 1071 N PHE A 73 -3.080 -9.483 -9.948 1.00 0.77 N ATOM 1072 CA PHE A 73 -4.526 -9.573 -9.859 1.00 0.80 C ATOM 1073 C PHE A 73 -5.019 -11.014 -9.699 1.00 0.97 C ATOM 1074 O PHE A 73 -6.162 -11.203 -9.292 1.00 1.22 O ATOM 1075 CB PHE A 73 -5.160 -8.941 -11.095 1.00 0.88 C ATOM 1076 CG PHE A 73 -4.907 -7.465 -11.318 1.00 0.96 C ATOM 1077 CD1 PHE A 73 -4.429 -7.017 -12.563 1.00 1.98 C ATOM 1078 CD2 PHE A 73 -5.394 -6.534 -10.384 1.00 2.11 C ATOM 1079 CE1 PHE A 73 -4.526 -5.661 -12.910 1.00 2.17 C ATOM 1080 CE2 PHE A 73 -5.473 -5.175 -10.724 1.00 2.36 C ATOM 1081 CZ PHE A 73 -5.081 -4.744 -12.003 1.00 1.68 C ATOM 0 H PHE A 73 -2.759 -9.027 -10.802 1.00 0.77 H new ATOM 0 HA PHE A 73 -4.828 -9.030 -8.963 1.00 0.80 H new ATOM 0 HB2 PHE A 73 -4.805 -9.482 -11.972 1.00 0.88 H new ATOM 0 HB3 PHE A 73 -6.238 -9.096 -11.040 1.00 0.88 H new ATOM 0 HD1 PHE A 73 -3.986 -7.719 -13.254 1.00 1.98 H new ATOM 0 HD2 PHE A 73 -5.707 -6.865 -9.405 1.00 2.11 H new ATOM 0 HE1 PHE A 73 -4.174 -5.323 -13.874 1.00 2.17 H new ATOM 0 HE2 PHE A 73 -5.836 -4.459 -10.002 1.00 2.36 H new ATOM 0 HZ PHE A 73 -5.206 -3.710 -12.288 1.00 1.68 H new ATOM 1091 N ALA A 74 -4.174 -12.018 -9.975 1.00 1.01 N ATOM 1092 CA ALA A 74 -4.415 -13.401 -9.588 1.00 1.12 C ATOM 1093 C ALA A 74 -4.970 -13.486 -8.164 1.00 1.08 C ATOM 1094 O ALA A 74 -5.960 -14.181 -7.927 1.00 1.24 O ATOM 1095 CB ALA A 74 -3.097 -14.180 -9.677 1.00 1.22 C ATOM 0 H ALA A 74 -3.297 -11.883 -10.479 1.00 1.01 H new ATOM 0 HA ALA A 74 -5.153 -13.832 -10.264 1.00 1.12 H new ATOM 0 HB1 ALA A 74 -3.267 -15.217 -9.389 1.00 1.22 H new ATOM 0 HB2 ALA A 74 -2.722 -14.144 -10.700 1.00 1.22 H new ATOM 0 HB3 ALA A 74 -2.364 -13.733 -9.006 1.00 1.22 H new ATOM 1101 N ALA A 75 -4.323 -12.783 -7.225 1.00 0.94 N ATOM 1102 CA ALA A 75 -4.675 -12.868 -5.806 1.00 0.92 C ATOM 1103 C ALA A 75 -4.320 -11.615 -4.996 1.00 0.87 C ATOM 1104 O ALA A 75 -4.296 -11.667 -3.770 1.00 1.35 O ATOM 1105 CB ALA A 75 -4.012 -14.112 -5.202 1.00 1.13 C ATOM 0 H ALA A 75 -3.551 -12.148 -7.426 1.00 0.94 H new ATOM 0 HA ALA A 75 -5.761 -12.945 -5.750 1.00 0.92 H new ATOM 0 HB1 ALA A 75 -4.268 -14.184 -4.145 1.00 1.13 H new ATOM 0 HB2 ALA A 75 -4.366 -15.002 -5.723 1.00 1.13 H new ATOM 0 HB3 ALA A 75 -2.930 -14.036 -5.308 1.00 1.13 H new ATOM 1111 N LYS A 76 -4.016 -10.498 -5.667 1.00 0.70 N ATOM 1112 CA LYS A 76 -3.664 -9.205 -5.104 1.00 0.74 C ATOM 1113 C LYS A 76 -2.959 -9.274 -3.762 1.00 0.93 C ATOM 1114 O LYS A 76 -3.420 -8.819 -2.721 1.00 1.10 O ATOM 1115 CB LYS A 76 -4.883 -8.318 -5.093 1.00 0.87 C ATOM 1116 CG LYS A 76 -4.544 -6.939 -4.496 1.00 2.01 C ATOM 1117 CD LYS A 76 -5.258 -5.842 -5.259 1.00 2.29 C ATOM 1118 CE LYS A 76 -6.768 -5.841 -5.052 1.00 2.87 C ATOM 1119 NZ LYS A 76 -7.180 -5.136 -3.823 1.00 4.31 N ATOM 0 H LYS A 76 -4.011 -10.481 -6.687 1.00 0.70 H new ATOM 0 HA LYS A 76 -2.910 -8.759 -5.753 1.00 0.74 H new ATOM 0 HB2 LYS A 76 -5.261 -8.198 -6.108 1.00 0.87 H new ATOM 0 HB3 LYS A 76 -5.676 -8.787 -4.511 1.00 0.87 H new ATOM 0 HG2 LYS A 76 -4.835 -6.909 -3.446 1.00 2.01 H new ATOM 0 HG3 LYS A 76 -3.467 -6.775 -4.533 1.00 2.01 H new ATOM 0 HD2 LYS A 76 -4.857 -4.876 -4.952 1.00 2.29 H new ATOM 0 HD3 LYS A 76 -5.045 -5.952 -6.322 1.00 2.29 H new ATOM 0 HE2 LYS A 76 -7.247 -5.372 -5.911 1.00 2.87 H new ATOM 0 HE3 LYS A 76 -7.124 -6.870 -5.011 1.00 2.87 H new ATOM 0 HZ1 LYS A 76 -8.197 -5.283 -3.663 1.00 4.31 H new ATOM 0 HZ2 LYS A 76 -6.645 -5.509 -3.013 1.00 4.31 H new ATOM 0 HZ3 LYS A 76 -6.989 -4.119 -3.926 1.00 4.31 H new ATOM 1133 N GLN A 77 -1.736 -9.739 -3.847 1.00 1.11 N ATOM 1134 CA GLN A 77 -0.872 -9.990 -2.725 1.00 1.57 C ATOM 1135 C GLN A 77 -0.041 -8.723 -2.558 1.00 1.85 C ATOM 1136 O GLN A 77 1.183 -8.713 -2.651 1.00 2.56 O ATOM 1137 CB GLN A 77 -0.128 -11.311 -2.966 1.00 2.11 C ATOM 1138 CG GLN A 77 0.830 -11.421 -4.164 1.00 1.39 C ATOM 1139 CD GLN A 77 0.256 -11.096 -5.545 1.00 1.77 C ATOM 1140 OE1 GLN A 77 0.928 -10.435 -6.327 1.00 3.63 O ATOM 1141 NE2 GLN A 77 -0.994 -11.456 -5.857 1.00 1.26 N ATOM 0 H GLN A 77 -1.299 -9.962 -4.741 1.00 1.11 H new ATOM 0 HA GLN A 77 -1.368 -10.158 -1.769 1.00 1.57 H new ATOM 0 HB2 GLN A 77 0.444 -11.535 -2.066 1.00 2.11 H new ATOM 0 HB3 GLN A 77 -0.877 -12.096 -3.071 1.00 2.11 H new ATOM 0 HG2 GLN A 77 1.675 -10.757 -3.984 1.00 1.39 H new ATOM 0 HG3 GLN A 77 1.223 -12.437 -4.191 1.00 1.39 H new ATOM 0 HE21 GLN A 77 -1.545 -12.007 -5.199 1.00 1.26 H new ATOM 0 HE22 GLN A 77 -1.396 -11.180 -6.753 1.00 1.26 H new ATOM 1150 N GLY A 78 -0.769 -7.611 -2.485 1.00 1.68 N ATOM 1151 CA GLY A 78 -0.370 -6.414 -3.197 1.00 1.93 C ATOM 1152 C GLY A 78 0.449 -5.472 -2.338 1.00 1.63 C ATOM 1153 O GLY A 78 0.209 -5.403 -1.133 1.00 2.04 O ATOM 0 H GLY A 78 -1.629 -7.520 -1.944 1.00 1.68 H new ATOM 0 HA2 GLY A 78 0.210 -6.695 -4.076 1.00 1.93 H new ATOM 0 HA3 GLY A 78 -1.259 -5.894 -3.554 1.00 1.93 H new ATOM 1157 N ASN A 79 1.415 -4.749 -2.924 1.00 1.05 N ATOM 1158 CA ASN A 79 2.326 -3.940 -2.127 1.00 0.83 C ATOM 1159 C ASN A 79 2.935 -2.783 -2.912 1.00 0.80 C ATOM 1160 O ASN A 79 2.821 -2.714 -4.134 1.00 1.54 O ATOM 1161 CB ASN A 79 3.408 -4.848 -1.522 1.00 1.06 C ATOM 1162 CG ASN A 79 3.398 -4.803 -0.008 1.00 1.85 C ATOM 1163 OD1 ASN A 79 4.364 -4.378 0.605 1.00 3.41 O ATOM 1164 ND2 ASN A 79 2.306 -5.249 0.599 1.00 1.43 N ATOM 0 H ASN A 79 1.578 -4.713 -3.930 1.00 1.05 H new ATOM 0 HA ASN A 79 1.753 -3.475 -1.325 1.00 0.83 H new ATOM 0 HB2 ASN A 79 3.250 -5.873 -1.856 1.00 1.06 H new ATOM 0 HB3 ASN A 79 4.387 -4.540 -1.888 1.00 1.06 H new ATOM 0 HD21 ASN A 79 2.251 -5.245 1.618 1.00 1.43 H new ATOM 0 HD22 ASN A 79 1.521 -5.596 0.047 1.00 1.43 H new ATOM 1171 N GLY A 80 3.568 -1.854 -2.189 1.00 0.65 N ATOM 1172 CA GLY A 80 4.397 -0.815 -2.769 1.00 0.66 C ATOM 1173 C GLY A 80 5.376 -0.303 -1.722 1.00 0.71 C ATOM 1174 O GLY A 80 4.952 0.139 -0.661 1.00 0.87 O ATOM 0 H GLY A 80 3.513 -1.810 -1.171 1.00 0.65 H new ATOM 0 HA2 GLY A 80 4.940 -1.206 -3.629 1.00 0.66 H new ATOM 0 HA3 GLY A 80 3.774 0.003 -3.130 1.00 0.66 H new ATOM 1178 N LYS A 81 6.671 -0.376 -2.016 1.00 0.73 N ATOM 1179 CA LYS A 81 7.739 0.067 -1.128 1.00 0.70 C ATOM 1180 C LYS A 81 8.076 1.531 -1.419 1.00 0.72 C ATOM 1181 O LYS A 81 7.772 2.012 -2.511 1.00 0.84 O ATOM 1182 CB LYS A 81 8.959 -0.857 -1.269 1.00 0.95 C ATOM 1183 CG LYS A 81 9.357 -1.234 -2.706 1.00 1.24 C ATOM 1184 CD LYS A 81 8.603 -2.474 -3.230 1.00 2.63 C ATOM 1185 CE LYS A 81 9.385 -3.794 -3.128 1.00 3.64 C ATOM 1186 NZ LYS A 81 9.774 -4.159 -1.750 1.00 4.59 N ATOM 0 H LYS A 81 7.014 -0.754 -2.899 1.00 0.73 H new ATOM 0 HA LYS A 81 7.411 0.007 -0.090 1.00 0.70 H new ATOM 0 HB2 LYS A 81 9.812 -0.375 -0.792 1.00 0.95 H new ATOM 0 HB3 LYS A 81 8.761 -1.775 -0.715 1.00 0.95 H new ATOM 0 HG2 LYS A 81 9.160 -0.389 -3.366 1.00 1.24 H new ATOM 0 HG3 LYS A 81 10.430 -1.424 -2.743 1.00 1.24 H new ATOM 0 HD2 LYS A 81 7.671 -2.576 -2.675 1.00 2.63 H new ATOM 0 HD3 LYS A 81 8.336 -2.306 -4.273 1.00 2.63 H new ATOM 0 HE2 LYS A 81 8.779 -4.597 -3.548 1.00 3.64 H new ATOM 0 HE3 LYS A 81 10.284 -3.720 -3.740 1.00 3.64 H new ATOM 0 HZ1 LYS A 81 9.933 -5.185 -1.694 1.00 4.59 H new ATOM 0 HZ2 LYS A 81 10.649 -3.659 -1.492 1.00 4.59 H new ATOM 0 HZ3 LYS A 81 9.015 -3.890 -1.092 1.00 4.59 H new ATOM 1200 N ILE A 82 8.694 2.229 -0.459 1.00 0.98 N ATOM 1201 CA ILE A 82 9.097 3.626 -0.599 1.00 1.38 C ATOM 1202 C ILE A 82 10.570 3.801 -0.226 1.00 1.29 C ATOM 1203 O ILE A 82 11.087 3.127 0.659 1.00 1.69 O ATOM 1204 CB ILE A 82 8.193 4.567 0.216 1.00 1.67 C ATOM 1205 CG1 ILE A 82 8.178 4.278 1.725 1.00 2.45 C ATOM 1206 CG2 ILE A 82 6.770 4.544 -0.351 1.00 2.64 C ATOM 1207 CD1 ILE A 82 7.292 5.261 2.504 1.00 2.69 C ATOM 0 H ILE A 82 8.930 1.830 0.449 1.00 0.98 H new ATOM 0 HA ILE A 82 8.977 3.903 -1.646 1.00 1.38 H new ATOM 0 HB ILE A 82 8.622 5.564 0.115 1.00 1.67 H new ATOM 0 HG12 ILE A 82 7.822 3.262 1.893 1.00 2.45 H new ATOM 0 HG13 ILE A 82 9.196 4.327 2.111 1.00 2.45 H new ATOM 0 HG21 ILE A 82 6.136 5.213 0.231 1.00 2.64 H new ATOM 0 HG22 ILE A 82 6.787 4.873 -1.390 1.00 2.64 H new ATOM 0 HG23 ILE A 82 6.374 3.530 -0.298 1.00 2.64 H new ATOM 0 HD11 ILE A 82 7.317 5.012 3.565 1.00 2.69 H new ATOM 0 HD12 ILE A 82 7.662 6.276 2.361 1.00 2.69 H new ATOM 0 HD13 ILE A 82 6.267 5.194 2.140 1.00 2.69 H new ATOM 1219 N GLU A 83 11.255 4.693 -0.943 1.00 1.34 N ATOM 1220 CA GLU A 83 12.705 4.795 -0.923 1.00 1.40 C ATOM 1221 C GLU A 83 13.161 6.195 -1.350 1.00 1.81 C ATOM 1222 O GLU A 83 13.804 6.388 -2.379 1.00 2.80 O ATOM 1223 CB GLU A 83 13.247 3.667 -1.810 1.00 1.46 C ATOM 1224 CG GLU A 83 14.756 3.783 -1.976 1.00 1.52 C ATOM 1225 CD GLU A 83 15.387 2.427 -2.257 1.00 1.91 C ATOM 1226 OE1 GLU A 83 15.052 1.868 -3.324 1.00 2.14 O ATOM 1227 OE2 GLU A 83 16.168 1.969 -1.398 1.00 2.93 O ATOM 0 H GLU A 83 10.808 5.371 -1.560 1.00 1.34 H new ATOM 0 HA GLU A 83 13.106 4.671 0.083 1.00 1.40 H new ATOM 0 HB2 GLU A 83 12.999 2.701 -1.369 1.00 1.46 H new ATOM 0 HB3 GLU A 83 12.766 3.704 -2.787 1.00 1.46 H new ATOM 0 HG2 GLU A 83 14.983 4.468 -2.793 1.00 1.52 H new ATOM 0 HG3 GLU A 83 15.192 4.209 -1.072 1.00 1.52 H new ATOM 1234 N HIS A 84 12.727 7.228 -0.628 1.00 1.17 N ATOM 1235 CA HIS A 84 12.960 8.596 -1.098 1.00 1.02 C ATOM 1236 C HIS A 84 12.928 9.625 0.031 1.00 1.09 C ATOM 1237 O HIS A 84 12.817 10.821 -0.232 1.00 1.48 O ATOM 1238 CB HIS A 84 11.959 8.945 -2.221 1.00 1.15 C ATOM 1239 CG HIS A 84 11.151 7.780 -2.743 1.00 2.18 C ATOM 1240 ND1 HIS A 84 11.485 6.926 -3.773 1.00 3.93 N ATOM 1241 CD2 HIS A 84 9.986 7.321 -2.195 1.00 2.83 C ATOM 1242 CE1 HIS A 84 10.526 5.986 -3.848 1.00 5.41 C ATOM 1243 NE2 HIS A 84 9.597 6.185 -2.896 1.00 4.80 N ATOM 0 H HIS A 84 12.227 7.151 0.258 1.00 1.17 H new ATOM 0 HA HIS A 84 13.971 8.638 -1.504 1.00 1.02 H new ATOM 0 HB2 HIS A 84 11.273 9.707 -1.851 1.00 1.15 H new ATOM 0 HB3 HIS A 84 12.508 9.388 -3.052 1.00 1.15 H new ATOM 0 HD1 HIS A 84 12.310 6.995 -4.370 1.00 3.93 H new ATOM 0 HD2 HIS A 84 9.459 7.764 -1.362 1.00 2.83 H new ATOM 0 HE1 HIS A 84 10.505 5.184 -4.571 1.00 5.41 H new ATOM 1251 N LEU A 85 12.942 9.163 1.282 1.00 1.14 N ATOM 1252 CA LEU A 85 12.596 9.995 2.421 1.00 1.40 C ATOM 1253 C LEU A 85 13.834 10.692 2.982 1.00 1.85 C ATOM 1254 O LEU A 85 14.965 10.326 2.669 1.00 2.03 O ATOM 1255 CB LEU A 85 11.847 9.150 3.459 1.00 1.30 C ATOM 1256 CG LEU A 85 10.391 8.925 3.020 1.00 1.21 C ATOM 1257 CD1 LEU A 85 10.241 8.049 1.768 1.00 1.69 C ATOM 1258 CD2 LEU A 85 9.544 8.298 4.124 1.00 2.26 C ATOM 0 H LEU A 85 13.193 8.205 1.527 1.00 1.14 H new ATOM 0 HA LEU A 85 11.924 10.795 2.110 1.00 1.40 H new ATOM 0 HB2 LEU A 85 12.348 8.190 3.585 1.00 1.30 H new ATOM 0 HB3 LEU A 85 11.868 9.650 4.427 1.00 1.30 H new ATOM 0 HG LEU A 85 10.037 9.929 2.787 1.00 1.21 H new ATOM 0 HD11 LEU A 85 9.184 7.939 1.525 1.00 1.69 H new ATOM 0 HD12 LEU A 85 10.759 8.518 0.931 1.00 1.69 H new ATOM 0 HD13 LEU A 85 10.674 7.067 1.957 1.00 1.69 H new ATOM 0 HD21 LEU A 85 8.524 8.159 3.766 1.00 2.26 H new ATOM 0 HD22 LEU A 85 9.966 7.332 4.402 1.00 2.26 H new ATOM 0 HD23 LEU A 85 9.536 8.955 4.994 1.00 2.26 H new ATOM 1270 N LYS A 86 13.605 11.721 3.807 1.00 2.25 N ATOM 1271 CA LYS A 86 14.636 12.655 4.236 1.00 2.70 C ATOM 1272 C LYS A 86 15.692 12.018 5.140 1.00 2.62 C ATOM 1273 O LYS A 86 16.734 12.619 5.390 1.00 3.14 O ATOM 1274 CB LYS A 86 14.001 13.909 4.849 1.00 3.15 C ATOM 1275 CG LYS A 86 12.833 13.696 5.824 1.00 3.17 C ATOM 1276 CD LYS A 86 13.158 12.841 7.055 1.00 2.96 C ATOM 1277 CE LYS A 86 12.408 13.327 8.310 1.00 3.71 C ATOM 1278 NZ LYS A 86 10.943 13.321 8.120 1.00 4.52 N ATOM 0 H LYS A 86 12.685 11.925 4.196 1.00 2.25 H new ATOM 0 HA LYS A 86 15.187 12.962 3.347 1.00 2.70 H new ATOM 0 HB2 LYS A 86 14.781 14.463 5.371 1.00 3.15 H new ATOM 0 HB3 LYS A 86 13.651 14.543 4.035 1.00 3.15 H new ATOM 0 HG2 LYS A 86 12.480 14.670 6.161 1.00 3.17 H new ATOM 0 HG3 LYS A 86 12.010 13.228 5.284 1.00 3.17 H new ATOM 0 HD2 LYS A 86 12.895 11.802 6.855 1.00 2.96 H new ATOM 0 HD3 LYS A 86 14.232 12.867 7.241 1.00 2.96 H new ATOM 0 HE2 LYS A 86 12.666 12.689 9.155 1.00 3.71 H new ATOM 0 HE3 LYS A 86 12.736 14.336 8.560 1.00 3.71 H new ATOM 0 HZ1 LYS A 86 10.491 13.854 8.890 1.00 4.52 H new ATOM 0 HZ2 LYS A 86 10.709 13.764 7.209 1.00 4.52 H new ATOM 0 HZ3 LYS A 86 10.596 12.341 8.127 1.00 4.52 H new ATOM 1292 N SER A 87 15.424 10.812 5.640 1.00 2.02 N ATOM 1293 CA SER A 87 16.435 9.980 6.285 1.00 1.77 C ATOM 1294 C SER A 87 16.357 8.557 5.706 1.00 1.61 C ATOM 1295 O SER A 87 15.249 8.059 5.502 1.00 1.50 O ATOM 1296 CB SER A 87 16.254 10.044 7.807 1.00 1.70 C ATOM 1297 OG SER A 87 15.975 11.380 8.186 1.00 2.11 O ATOM 0 H SER A 87 14.498 10.385 5.608 1.00 2.02 H new ATOM 0 HA SER A 87 17.441 10.346 6.082 1.00 1.77 H new ATOM 0 HB2 SER A 87 15.441 9.388 8.117 1.00 1.70 H new ATOM 0 HB3 SER A 87 17.156 9.692 8.308 1.00 1.70 H new ATOM 0 HG SER A 87 15.857 11.426 9.158 1.00 2.11 H new ATOM 1303 N PRO A 88 17.490 7.912 5.377 1.00 1.71 N ATOM 1304 CA PRO A 88 17.507 6.647 4.650 1.00 1.74 C ATOM 1305 C PRO A 88 16.772 5.532 5.397 1.00 1.43 C ATOM 1306 O PRO A 88 16.164 4.662 4.779 1.00 1.49 O ATOM 1307 CB PRO A 88 18.987 6.311 4.433 1.00 2.13 C ATOM 1308 CG PRO A 88 19.697 7.072 5.552 1.00 2.08 C ATOM 1309 CD PRO A 88 18.846 8.332 5.695 1.00 1.95 C ATOM 0 HA PRO A 88 16.976 6.738 3.702 1.00 1.74 H new ATOM 0 HB2 PRO A 88 19.168 5.238 4.500 1.00 2.13 H new ATOM 0 HB3 PRO A 88 19.331 6.632 3.450 1.00 2.13 H new ATOM 0 HG2 PRO A 88 19.727 6.497 6.477 1.00 2.08 H new ATOM 0 HG3 PRO A 88 20.728 7.308 5.290 1.00 2.08 H new ATOM 0 HD2 PRO A 88 18.907 8.736 6.706 1.00 1.95 H new ATOM 0 HD3 PRO A 88 19.185 9.116 5.017 1.00 1.95 H new ATOM 1317 N GLU A 89 16.780 5.569 6.727 1.00 1.45 N ATOM 1318 CA GLU A 89 16.088 4.619 7.578 1.00 1.35 C ATOM 1319 C GLU A 89 14.583 4.630 7.286 1.00 1.13 C ATOM 1320 O GLU A 89 13.902 3.625 7.471 1.00 1.41 O ATOM 1321 CB GLU A 89 16.358 4.957 9.052 1.00 1.52 C ATOM 1322 CG GLU A 89 17.839 5.229 9.379 1.00 1.93 C ATOM 1323 CD GLU A 89 18.234 6.700 9.258 1.00 2.52 C ATOM 1324 OE1 GLU A 89 19.194 7.093 9.951 1.00 3.19 O ATOM 1325 OE2 GLU A 89 17.579 7.408 8.459 1.00 3.35 O ATOM 0 H GLU A 89 17.284 6.283 7.252 1.00 1.45 H new ATOM 0 HA GLU A 89 16.462 3.616 7.370 1.00 1.35 H new ATOM 0 HB2 GLU A 89 15.771 5.834 9.325 1.00 1.52 H new ATOM 0 HB3 GLU A 89 16.007 4.132 9.672 1.00 1.52 H new ATOM 0 HG2 GLU A 89 18.047 4.888 10.393 1.00 1.93 H new ATOM 0 HG3 GLU A 89 18.464 4.638 8.710 1.00 1.93 H new ATOM 1332 N LEU A 90 14.059 5.772 6.827 1.00 1.04 N ATOM 1333 CA LEU A 90 12.663 5.912 6.450 1.00 0.91 C ATOM 1334 C LEU A 90 12.385 5.342 5.052 1.00 0.78 C ATOM 1335 O LEU A 90 11.241 5.394 4.610 1.00 0.98 O ATOM 1336 CB LEU A 90 12.231 7.385 6.583 1.00 1.12 C ATOM 1337 CG LEU A 90 11.440 7.690 7.862 1.00 1.56 C ATOM 1338 CD1 LEU A 90 11.492 9.197 8.128 1.00 1.67 C ATOM 1339 CD2 LEU A 90 9.992 7.200 7.751 1.00 3.42 C ATOM 0 H LEU A 90 14.603 6.627 6.709 1.00 1.04 H new ATOM 0 HA LEU A 90 12.057 5.319 7.135 1.00 0.91 H new ATOM 0 HB2 LEU A 90 13.119 8.017 6.558 1.00 1.12 H new ATOM 0 HB3 LEU A 90 11.623 7.654 5.719 1.00 1.12 H new ATOM 0 HG LEU A 90 11.892 7.158 8.699 1.00 1.56 H new ATOM 0 HD11 LEU A 90 10.933 9.426 9.035 1.00 1.67 H new ATOM 0 HD12 LEU A 90 12.529 9.509 8.253 1.00 1.67 H new ATOM 0 HD13 LEU A 90 11.051 9.731 7.286 1.00 1.67 H new ATOM 0 HD21 LEU A 90 9.458 7.431 8.673 1.00 3.42 H new ATOM 0 HD22 LEU A 90 9.503 7.698 6.914 1.00 3.42 H new ATOM 0 HD23 LEU A 90 9.984 6.122 7.587 1.00 3.42 H new ATOM 1351 N ASN A 91 13.369 4.777 4.335 1.00 0.66 N ATOM 1352 CA ASN A 91 13.128 4.027 3.105 1.00 0.70 C ATOM 1353 C ASN A 91 12.396 2.727 3.460 1.00 0.72 C ATOM 1354 O ASN A 91 12.988 1.647 3.511 1.00 1.00 O ATOM 1355 CB ASN A 91 14.453 3.779 2.360 1.00 0.90 C ATOM 1356 CG ASN A 91 15.190 5.057 1.938 1.00 1.08 C ATOM 1357 OD1 ASN A 91 16.279 4.999 1.378 1.00 2.27 O ATOM 1358 ND2 ASN A 91 14.636 6.243 2.206 1.00 1.00 N ATOM 0 H ASN A 91 14.353 4.831 4.597 1.00 0.66 H new ATOM 0 HA ASN A 91 12.496 4.598 2.425 1.00 0.70 H new ATOM 0 HB2 ASN A 91 15.110 3.189 2.999 1.00 0.90 H new ATOM 0 HB3 ASN A 91 14.250 3.181 1.472 1.00 0.90 H new ATOM 0 HD21 ASN A 91 15.119 7.102 1.945 1.00 1.00 H new ATOM 0 HD22 ASN A 91 13.730 6.289 2.672 1.00 1.00 H new ATOM 1365 N VAL A 92 11.110 2.876 3.777 1.00 0.69 N ATOM 1366 CA VAL A 92 10.212 1.847 4.255 1.00 0.66 C ATOM 1367 C VAL A 92 9.895 0.872 3.134 1.00 0.65 C ATOM 1368 O VAL A 92 9.382 1.269 2.088 1.00 0.72 O ATOM 1369 CB VAL A 92 8.928 2.506 4.800 1.00 0.64 C ATOM 1370 CG1 VAL A 92 7.695 1.595 4.820 1.00 0.85 C ATOM 1371 CG2 VAL A 92 9.142 3.001 6.223 1.00 1.02 C ATOM 0 H VAL A 92 10.646 3.781 3.699 1.00 0.69 H new ATOM 0 HA VAL A 92 10.686 1.287 5.061 1.00 0.66 H new ATOM 0 HB VAL A 92 8.730 3.321 4.104 1.00 0.64 H new ATOM 0 HG11 VAL A 92 6.843 2.145 5.219 1.00 0.85 H new ATOM 0 HG12 VAL A 92 7.471 1.264 3.806 1.00 0.85 H new ATOM 0 HG13 VAL A 92 7.894 0.728 5.450 1.00 0.85 H new ATOM 0 HG21 VAL A 92 8.225 3.463 6.589 1.00 1.02 H new ATOM 0 HG22 VAL A 92 9.407 2.161 6.865 1.00 1.02 H new ATOM 0 HG23 VAL A 92 9.948 3.735 6.236 1.00 1.02 H new ATOM 1381 N ASP A 93 10.115 -0.415 3.390 1.00 0.67 N ATOM 1382 CA ASP A 93 9.545 -1.466 2.572 1.00 0.66 C ATOM 1383 C ASP A 93 8.347 -2.048 3.320 1.00 0.73 C ATOM 1384 O ASP A 93 8.185 -1.825 4.523 1.00 0.83 O ATOM 1385 CB ASP A 93 10.600 -2.536 2.277 1.00 0.69 C ATOM 1386 CG ASP A 93 10.330 -3.207 0.944 1.00 0.95 C ATOM 1387 OD1 ASP A 93 11.262 -3.282 0.114 1.00 1.65 O ATOM 1388 OD2 ASP A 93 9.168 -3.591 0.681 1.00 2.02 O ATOM 0 H ASP A 93 10.689 -0.750 4.164 1.00 0.67 H new ATOM 0 HA ASP A 93 9.213 -1.071 1.612 1.00 0.66 H new ATOM 0 HB2 ASP A 93 11.591 -2.082 2.267 1.00 0.69 H new ATOM 0 HB3 ASP A 93 10.599 -3.282 3.071 1.00 0.69 H new ATOM 1393 N LEU A 94 7.496 -2.781 2.610 1.00 0.89 N ATOM 1394 CA LEU A 94 6.398 -3.519 3.215 1.00 1.17 C ATOM 1395 C LEU A 94 6.294 -4.956 2.710 1.00 1.05 C ATOM 1396 O LEU A 94 6.865 -5.333 1.689 1.00 1.21 O ATOM 1397 CB LEU A 94 5.063 -2.749 3.172 1.00 1.56 C ATOM 1398 CG LEU A 94 4.921 -1.654 2.103 1.00 1.13 C ATOM 1399 CD1 LEU A 94 3.438 -1.458 1.770 1.00 1.47 C ATOM 1400 CD2 LEU A 94 5.438 -0.296 2.580 1.00 2.14 C ATOM 0 H LEU A 94 7.550 -2.879 1.596 1.00 0.89 H new ATOM 0 HA LEU A 94 6.643 -3.608 4.273 1.00 1.17 H new ATOM 0 HB2 LEU A 94 4.260 -3.472 3.025 1.00 1.56 H new ATOM 0 HB3 LEU A 94 4.905 -2.291 4.148 1.00 1.56 H new ATOM 0 HG LEU A 94 5.505 -1.984 1.244 1.00 1.13 H new ATOM 0 HD11 LEU A 94 3.335 -0.682 1.012 1.00 1.47 H new ATOM 0 HD12 LEU A 94 3.024 -2.392 1.391 1.00 1.47 H new ATOM 0 HD13 LEU A 94 2.899 -1.160 2.670 1.00 1.47 H new ATOM 0 HD21 LEU A 94 5.314 0.440 1.786 1.00 2.14 H new ATOM 0 HD22 LEU A 94 4.875 0.019 3.459 1.00 2.14 H new ATOM 0 HD23 LEU A 94 6.494 -0.378 2.836 1.00 2.14 H new ATOM 1412 N ALA A 95 5.588 -5.776 3.494 1.00 0.92 N ATOM 1413 CA ALA A 95 5.384 -7.189 3.240 1.00 0.89 C ATOM 1414 C ALA A 95 4.069 -7.387 2.492 1.00 0.82 C ATOM 1415 O ALA A 95 3.090 -6.683 2.750 1.00 1.02 O ATOM 1416 CB ALA A 95 5.360 -7.944 4.572 1.00 1.07 C ATOM 0 H ALA A 95 5.132 -5.456 4.348 1.00 0.92 H new ATOM 0 HA ALA A 95 6.198 -7.577 2.627 1.00 0.89 H new ATOM 0 HB1 ALA A 95 5.207 -9.007 4.385 1.00 1.07 H new ATOM 0 HB2 ALA A 95 6.309 -7.800 5.089 1.00 1.07 H new ATOM 0 HB3 ALA A 95 4.548 -7.564 5.191 1.00 1.07 H new ATOM 1422 N ALA A 96 4.036 -8.388 1.610 1.00 0.77 N ATOM 1423 CA ALA A 96 2.871 -8.717 0.804 1.00 0.87 C ATOM 1424 C ALA A 96 1.841 -9.413 1.689 1.00 0.86 C ATOM 1425 O ALA A 96 2.203 -10.059 2.672 1.00 1.37 O ATOM 1426 CB ALA A 96 3.305 -9.645 -0.333 1.00 1.04 C ATOM 0 H ALA A 96 4.834 -8.999 1.437 1.00 0.77 H new ATOM 0 HA ALA A 96 2.429 -7.815 0.382 1.00 0.87 H new ATOM 0 HB1 ALA A 96 2.440 -9.899 -0.945 1.00 1.04 H new ATOM 0 HB2 ALA A 96 4.050 -9.142 -0.949 1.00 1.04 H new ATOM 0 HB3 ALA A 96 3.734 -10.556 0.084 1.00 1.04 H new ATOM 1432 N ALA A 97 0.556 -9.240 1.367 1.00 0.72 N ATOM 1433 CA ALA A 97 -0.541 -9.723 2.191 1.00 0.73 C ATOM 1434 C ALA A 97 -1.777 -9.927 1.323 1.00 0.86 C ATOM 1435 O ALA A 97 -1.985 -9.176 0.370 1.00 1.12 O ATOM 1436 CB ALA A 97 -0.824 -8.728 3.318 1.00 0.89 C ATOM 0 H ALA A 97 0.252 -8.757 0.521 1.00 0.72 H new ATOM 0 HA ALA A 97 -0.269 -10.678 2.640 1.00 0.73 H new ATOM 0 HB1 ALA A 97 -1.647 -9.097 3.931 1.00 0.89 H new ATOM 0 HB2 ALA A 97 0.067 -8.615 3.936 1.00 0.89 H new ATOM 0 HB3 ALA A 97 -1.094 -7.762 2.891 1.00 0.89 H new ATOM 1442 N ASP A 98 -2.551 -10.960 1.648 1.00 0.95 N ATOM 1443 CA ASP A 98 -3.640 -11.497 0.848 1.00 1.12 C ATOM 1444 C ASP A 98 -4.906 -10.664 1.028 1.00 1.02 C ATOM 1445 O ASP A 98 -4.968 -9.774 1.877 1.00 1.12 O ATOM 1446 CB ASP A 98 -3.921 -12.950 1.277 1.00 1.51 C ATOM 1447 CG ASP A 98 -2.659 -13.766 1.530 1.00 2.40 C ATOM 1448 OD1 ASP A 98 -1.957 -13.401 2.501 1.00 3.30 O ATOM 1449 OD2 ASP A 98 -2.425 -14.721 0.762 1.00 3.26 O ATOM 0 H ASP A 98 -2.426 -11.469 2.523 1.00 0.95 H new ATOM 0 HA ASP A 98 -3.348 -11.466 -0.202 1.00 1.12 H new ATOM 0 HB2 ASP A 98 -4.526 -12.942 2.184 1.00 1.51 H new ATOM 0 HB3 ASP A 98 -4.512 -13.441 0.504 1.00 1.51 H new ATOM 1454 N ILE A 99 -5.933 -10.986 0.241 1.00 1.21 N ATOM 1455 CA ILE A 99 -7.184 -10.279 0.197 1.00 1.02 C ATOM 1456 C ILE A 99 -8.288 -11.239 -0.228 1.00 1.15 C ATOM 1457 O ILE A 99 -8.313 -11.686 -1.369 1.00 1.62 O ATOM 1458 CB ILE A 99 -7.035 -9.106 -0.773 1.00 0.96 C ATOM 1459 CG1 ILE A 99 -8.398 -8.546 -1.142 1.00 0.89 C ATOM 1460 CG2 ILE A 99 -6.266 -9.404 -2.059 1.00 1.37 C ATOM 1461 CD1 ILE A 99 -8.246 -7.199 -1.839 1.00 1.45 C ATOM 0 H ILE A 99 -5.901 -11.778 -0.401 1.00 1.21 H new ATOM 0 HA ILE A 99 -7.454 -9.885 1.177 1.00 1.02 H new ATOM 0 HB ILE A 99 -6.435 -8.381 -0.223 1.00 0.96 H new ATOM 0 HG12 ILE A 99 -8.921 -9.244 -1.796 1.00 0.89 H new ATOM 0 HG13 ILE A 99 -9.007 -8.432 -0.245 1.00 0.89 H new ATOM 0 HG21 ILE A 99 -6.220 -8.504 -2.673 1.00 1.37 H new ATOM 0 HG22 ILE A 99 -5.254 -9.726 -1.812 1.00 1.37 H new ATOM 0 HG23 ILE A 99 -6.774 -10.195 -2.612 1.00 1.37 H new ATOM 0 HD11 ILE A 99 -9.231 -6.810 -2.098 1.00 1.45 H new ATOM 0 HD12 ILE A 99 -7.743 -6.499 -1.172 1.00 1.45 H new ATOM 0 HD13 ILE A 99 -7.655 -7.324 -2.747 1.00 1.45 H new ATOM 1473 N LYS A 100 -9.208 -11.533 0.693 1.00 1.49 N ATOM 1474 CA LYS A 100 -10.435 -12.256 0.418 1.00 1.91 C ATOM 1475 C LYS A 100 -11.446 -12.145 1.577 1.00 1.52 C ATOM 1476 O LYS A 100 -12.602 -11.821 1.312 1.00 2.38 O ATOM 1477 CB LYS A 100 -10.092 -13.675 -0.074 1.00 3.20 C ATOM 1478 CG LYS A 100 -11.152 -14.761 0.124 1.00 4.68 C ATOM 1479 CD LYS A 100 -10.918 -15.490 1.452 1.00 4.99 C ATOM 1480 CE LYS A 100 -11.667 -16.828 1.448 1.00 6.35 C ATOM 1481 NZ LYS A 100 -11.331 -17.666 2.617 1.00 6.98 N ATOM 0 H LYS A 100 -9.111 -11.265 1.672 1.00 1.49 H new ATOM 0 HA LYS A 100 -10.981 -11.793 -0.404 1.00 1.91 H new ATOM 0 HB2 LYS A 100 -9.863 -13.617 -1.138 1.00 3.20 H new ATOM 0 HB3 LYS A 100 -9.181 -13.996 0.431 1.00 3.20 H new ATOM 0 HG2 LYS A 100 -12.147 -14.315 0.115 1.00 4.68 H new ATOM 0 HG3 LYS A 100 -11.114 -15.472 -0.702 1.00 4.68 H new ATOM 0 HD2 LYS A 100 -9.852 -15.660 1.601 1.00 4.99 H new ATOM 0 HD3 LYS A 100 -11.262 -14.873 2.282 1.00 4.99 H new ATOM 0 HE2 LYS A 100 -12.741 -16.640 1.436 1.00 6.35 H new ATOM 0 HE3 LYS A 100 -11.428 -17.372 0.534 1.00 6.35 H new ATOM 0 HZ1 LYS A 100 -11.527 -18.663 2.397 1.00 6.98 H new ATOM 0 HZ2 LYS A 100 -10.323 -17.554 2.846 1.00 6.98 H new ATOM 0 HZ3 LYS A 100 -11.906 -17.372 3.432 1.00 6.98 H new ATOM 1495 N PRO A 101 -11.093 -12.379 2.860 1.00 1.71 N ATOM 1496 CA PRO A 101 -12.106 -12.484 3.907 1.00 2.69 C ATOM 1497 C PRO A 101 -12.569 -11.098 4.380 1.00 2.47 C ATOM 1498 O PRO A 101 -12.291 -10.690 5.506 1.00 3.54 O ATOM 1499 CB PRO A 101 -11.460 -13.330 5.009 1.00 4.02 C ATOM 1500 CG PRO A 101 -9.980 -12.974 4.896 1.00 3.89 C ATOM 1501 CD PRO A 101 -9.775 -12.705 3.403 1.00 2.47 C ATOM 0 HA PRO A 101 -13.022 -12.959 3.557 1.00 2.69 H new ATOM 0 HB2 PRO A 101 -11.860 -13.084 5.993 1.00 4.02 H new ATOM 0 HB3 PRO A 101 -11.632 -14.395 4.852 1.00 4.02 H new ATOM 0 HG2 PRO A 101 -9.733 -12.098 5.497 1.00 3.89 H new ATOM 0 HG3 PRO A 101 -9.346 -13.789 5.245 1.00 3.89 H new ATOM 0 HD2 PRO A 101 -9.077 -11.883 3.248 1.00 2.47 H new ATOM 0 HD3 PRO A 101 -9.354 -13.578 2.905 1.00 2.47 H new ATOM 1509 N ASP A 102 -13.295 -10.395 3.507 1.00 1.80 N ATOM 1510 CA ASP A 102 -13.901 -9.087 3.731 1.00 1.91 C ATOM 1511 C ASP A 102 -14.897 -8.822 2.605 1.00 1.54 C ATOM 1512 O ASP A 102 -16.082 -8.589 2.834 1.00 2.36 O ATOM 1513 CB ASP A 102 -12.825 -7.998 3.746 1.00 2.63 C ATOM 1514 CG ASP A 102 -13.456 -6.626 3.882 1.00 3.72 C ATOM 1515 OD1 ASP A 102 -13.631 -6.147 5.024 1.00 4.99 O ATOM 1516 OD2 ASP A 102 -13.846 -6.044 2.847 1.00 4.14 O ATOM 0 H ASP A 102 -13.485 -10.748 2.569 1.00 1.80 H new ATOM 0 HA ASP A 102 -14.410 -9.074 4.695 1.00 1.91 H new ATOM 0 HB2 ASP A 102 -12.136 -8.171 4.573 1.00 2.63 H new ATOM 0 HB3 ASP A 102 -12.239 -8.045 2.828 1.00 2.63 H new ATOM 1521 N GLY A 103 -14.388 -8.902 1.375 1.00 1.92 N ATOM 1522 CA GLY A 103 -15.171 -8.840 0.159 1.00 2.64 C ATOM 1523 C GLY A 103 -15.936 -7.530 0.021 1.00 2.26 C ATOM 1524 O GLY A 103 -15.368 -6.483 -0.289 1.00 3.63 O ATOM 0 H GLY A 103 -13.389 -9.015 1.202 1.00 1.92 H new ATOM 0 HA2 GLY A 103 -14.512 -8.964 -0.700 1.00 2.64 H new ATOM 0 HA3 GLY A 103 -15.876 -9.671 0.142 1.00 2.64 H new ATOM 1528 N LYS A 104 -17.254 -7.619 0.182 1.00 1.46 N ATOM 1529 CA LYS A 104 -18.258 -6.567 0.024 1.00 1.77 C ATOM 1530 C LYS A 104 -18.451 -6.229 -1.454 1.00 2.14 C ATOM 1531 O LYS A 104 -19.561 -6.288 -1.977 1.00 3.69 O ATOM 1532 CB LYS A 104 -17.942 -5.312 0.856 1.00 1.88 C ATOM 1533 CG LYS A 104 -17.467 -5.641 2.277 1.00 3.29 C ATOM 1534 CD LYS A 104 -17.569 -4.399 3.173 1.00 3.62 C ATOM 1535 CE LYS A 104 -16.748 -4.585 4.455 1.00 4.81 C ATOM 1536 NZ LYS A 104 -15.304 -4.403 4.210 1.00 5.80 N ATOM 0 H LYS A 104 -17.685 -8.504 0.449 1.00 1.46 H new ATOM 0 HA LYS A 104 -19.198 -6.957 0.415 1.00 1.77 H new ATOM 0 HB2 LYS A 104 -17.174 -4.729 0.348 1.00 1.88 H new ATOM 0 HB3 LYS A 104 -18.832 -4.686 0.912 1.00 1.88 H new ATOM 0 HG2 LYS A 104 -18.071 -6.448 2.692 1.00 3.29 H new ATOM 0 HG3 LYS A 104 -16.437 -5.995 2.251 1.00 3.29 H new ATOM 0 HD2 LYS A 104 -17.212 -3.523 2.631 1.00 3.62 H new ATOM 0 HD3 LYS A 104 -18.612 -4.213 3.427 1.00 3.62 H new ATOM 0 HE2 LYS A 104 -17.082 -3.871 5.208 1.00 4.81 H new ATOM 0 HE3 LYS A 104 -16.926 -5.581 4.860 1.00 4.81 H new ATOM 0 HZ1 LYS A 104 -14.763 -4.853 4.975 1.00 5.80 H new ATOM 0 HZ2 LYS A 104 -15.048 -4.840 3.302 1.00 5.80 H new ATOM 0 HZ3 LYS A 104 -15.082 -3.387 4.180 1.00 5.80 H new ATOM 1550 N ARG A 105 -17.348 -5.889 -2.119 1.00 1.64 N ATOM 1551 CA ARG A 105 -17.242 -5.778 -3.559 1.00 1.96 C ATOM 1552 C ARG A 105 -15.854 -6.221 -3.986 1.00 2.03 C ATOM 1553 O ARG A 105 -15.746 -7.057 -4.875 1.00 3.30 O ATOM 1554 CB ARG A 105 -17.454 -4.344 -4.030 1.00 2.08 C ATOM 1555 CG ARG A 105 -18.916 -3.895 -4.003 1.00 2.90 C ATOM 1556 CD ARG A 105 -19.029 -2.673 -4.915 1.00 3.26 C ATOM 1557 NE ARG A 105 -20.392 -2.126 -4.924 1.00 4.43 N ATOM 1558 CZ ARG A 105 -20.790 -1.127 -5.727 1.00 5.23 C ATOM 1559 NH1 ARG A 105 -19.928 -0.606 -6.609 1.00 5.23 N ATOM 1560 NH2 ARG A 105 -22.038 -0.653 -5.638 1.00 6.48 N ATOM 0 H ARG A 105 -16.472 -5.676 -1.642 1.00 1.64 H new ATOM 0 HA ARG A 105 -18.013 -6.407 -4.003 1.00 1.96 H new ATOM 0 HB2 ARG A 105 -16.866 -3.675 -3.402 1.00 2.08 H new ATOM 0 HB3 ARG A 105 -17.072 -4.245 -5.046 1.00 2.08 H new ATOM 0 HG2 ARG A 105 -19.571 -4.695 -4.348 1.00 2.90 H new ATOM 0 HG3 ARG A 105 -19.224 -3.647 -2.987 1.00 2.90 H new ATOM 0 HD2 ARG A 105 -18.331 -1.905 -4.582 1.00 3.26 H new ATOM 0 HD3 ARG A 105 -18.741 -2.948 -5.930 1.00 3.26 H new ATOM 0 HE ARG A 105 -21.076 -2.529 -4.283 1.00 4.43 H new ATOM 0 HH11 ARG A 105 -18.976 -0.969 -6.667 1.00 5.23 H new ATOM 0 HH12 ARG A 105 -20.223 0.153 -7.223 1.00 5.23 H new ATOM 0 HH21 ARG A 105 -22.687 -1.051 -4.960 1.00 6.48 H new ATOM 0 HH22 ARG A 105 -22.340 0.106 -6.249 1.00 6.48 H new ATOM 1574 N HIS A 106 -14.813 -5.659 -3.354 1.00 1.66 N ATOM 1575 CA HIS A 106 -13.429 -5.855 -3.770 1.00 2.13 C ATOM 1576 C HIS A 106 -12.463 -6.273 -2.661 1.00 2.33 C ATOM 1577 O HIS A 106 -11.319 -6.595 -2.977 1.00 3.74 O ATOM 1578 CB HIS A 106 -12.892 -4.611 -4.469 1.00 2.59 C ATOM 1579 CG HIS A 106 -13.001 -3.344 -3.655 1.00 3.61 C ATOM 1580 ND1 HIS A 106 -12.266 -3.037 -2.533 1.00 4.16 N ATOM 1581 CD2 HIS A 106 -13.934 -2.352 -3.815 1.00 5.10 C ATOM 1582 CE1 HIS A 106 -12.743 -1.886 -2.032 1.00 5.54 C ATOM 1583 NE2 HIS A 106 -13.768 -1.435 -2.771 1.00 6.10 N ATOM 0 H HIS A 106 -14.915 -5.055 -2.538 1.00 1.66 H new ATOM 0 HA HIS A 106 -13.473 -6.699 -4.458 1.00 2.13 H new ATOM 0 HB2 HIS A 106 -11.845 -4.776 -4.725 1.00 2.59 H new ATOM 0 HB3 HIS A 106 -13.431 -4.474 -5.406 1.00 2.59 H new ATOM 0 HD1 HIS A 106 -11.496 -3.586 -2.150 1.00 4.16 H new ATOM 0 HD2 HIS A 106 -14.667 -2.289 -4.606 1.00 5.10 H new ATOM 0 HE1 HIS A 106 -12.355 -1.391 -1.154 1.00 5.54 H new ATOM 1591 N ALA A 107 -12.874 -6.243 -1.391 1.00 1.93 N ATOM 1592 CA ALA A 107 -12.029 -6.556 -0.242 1.00 2.90 C ATOM 1593 C ALA A 107 -10.854 -5.574 -0.097 1.00 2.40 C ATOM 1594 O ALA A 107 -10.778 -4.562 -0.795 1.00 2.60 O ATOM 1595 CB ALA A 107 -11.576 -8.021 -0.314 1.00 4.45 C ATOM 0 H ALA A 107 -13.828 -5.994 -1.130 1.00 1.93 H new ATOM 0 HA ALA A 107 -12.619 -6.431 0.666 1.00 2.90 H new ATOM 0 HB1 ALA A 107 -10.946 -8.250 0.545 1.00 4.45 H new ATOM 0 HB2 ALA A 107 -12.450 -8.673 -0.307 1.00 4.45 H new ATOM 0 HB3 ALA A 107 -11.010 -8.182 -1.232 1.00 4.45 H new ATOM 1601 N VAL A 108 -9.922 -5.872 0.811 1.00 1.91 N ATOM 1602 CA VAL A 108 -8.735 -5.076 1.104 1.00 1.56 C ATOM 1603 C VAL A 108 -7.559 -6.009 1.364 1.00 1.36 C ATOM 1604 O VAL A 108 -7.779 -7.162 1.732 1.00 1.50 O ATOM 1605 CB VAL A 108 -8.956 -4.190 2.342 1.00 1.47 C ATOM 1606 CG1 VAL A 108 -9.884 -3.028 2.004 1.00 1.89 C ATOM 1607 CG2 VAL A 108 -9.505 -4.962 3.551 1.00 1.54 C ATOM 0 H VAL A 108 -9.980 -6.713 1.386 1.00 1.91 H new ATOM 0 HA VAL A 108 -8.530 -4.433 0.248 1.00 1.56 H new ATOM 0 HB VAL A 108 -7.974 -3.812 2.628 1.00 1.47 H new ATOM 0 HG11 VAL A 108 -10.031 -2.410 2.890 1.00 1.89 H new ATOM 0 HG12 VAL A 108 -9.440 -2.426 1.211 1.00 1.89 H new ATOM 0 HG13 VAL A 108 -10.846 -3.416 1.669 1.00 1.89 H new ATOM 0 HG21 VAL A 108 -9.638 -4.278 4.390 1.00 1.54 H new ATOM 0 HG22 VAL A 108 -10.465 -5.409 3.292 1.00 1.54 H new ATOM 0 HG23 VAL A 108 -8.803 -5.747 3.831 1.00 1.54 H new ATOM 1617 N ILE A 109 -6.334 -5.497 1.201 1.00 1.19 N ATOM 1618 CA ILE A 109 -5.147 -6.106 1.790 1.00 1.02 C ATOM 1619 C ILE A 109 -4.820 -5.382 3.092 1.00 0.92 C ATOM 1620 O ILE A 109 -5.239 -4.235 3.278 1.00 1.10 O ATOM 1621 CB ILE A 109 -3.939 -6.128 0.833 1.00 1.25 C ATOM 1622 CG1 ILE A 109 -3.435 -4.744 0.455 1.00 1.66 C ATOM 1623 CG2 ILE A 109 -4.212 -6.931 -0.436 1.00 2.28 C ATOM 1624 CD1 ILE A 109 -2.338 -4.236 1.390 1.00 2.71 C ATOM 0 H ILE A 109 -6.143 -4.654 0.660 1.00 1.19 H new ATOM 0 HA ILE A 109 -5.367 -7.154 1.994 1.00 1.02 H new ATOM 0 HB ILE A 109 -3.154 -6.623 1.404 1.00 1.25 H new ATOM 0 HG12 ILE A 109 -3.053 -4.768 -0.566 1.00 1.66 H new ATOM 0 HG13 ILE A 109 -4.269 -4.043 0.467 1.00 1.66 H new ATOM 0 HG21 ILE A 109 -3.329 -6.914 -1.075 1.00 2.28 H new ATOM 0 HG22 ILE A 109 -4.448 -7.962 -0.171 1.00 2.28 H new ATOM 0 HG23 ILE A 109 -5.055 -6.492 -0.970 1.00 2.28 H new ATOM 0 HD11 ILE A 109 -2.018 -3.244 1.071 1.00 2.71 H new ATOM 0 HD12 ILE A 109 -2.724 -4.182 2.408 1.00 2.71 H new ATOM 0 HD13 ILE A 109 -1.489 -4.919 1.359 1.00 2.71 H new ATOM 1636 N SER A 110 -4.037 -6.039 3.952 1.00 0.87 N ATOM 1637 CA SER A 110 -3.674 -5.560 5.278 1.00 0.78 C ATOM 1638 C SER A 110 -2.266 -6.038 5.614 1.00 0.66 C ATOM 1639 O SER A 110 -2.103 -7.032 6.316 1.00 0.92 O ATOM 1640 CB SER A 110 -4.696 -6.046 6.311 1.00 0.88 C ATOM 1641 OG SER A 110 -5.955 -5.454 6.055 1.00 2.29 O ATOM 0 H SER A 110 -3.628 -6.947 3.732 1.00 0.87 H new ATOM 0 HA SER A 110 -3.682 -4.470 5.296 1.00 0.78 H new ATOM 0 HB2 SER A 110 -4.780 -7.132 6.270 1.00 0.88 H new ATOM 0 HB3 SER A 110 -4.361 -5.790 7.316 1.00 0.88 H new ATOM 0 HG SER A 110 -5.903 -4.490 6.222 1.00 2.29 H new ATOM 1647 N GLY A 111 -1.255 -5.360 5.064 1.00 0.66 N ATOM 1648 CA GLY A 111 0.135 -5.795 5.186 1.00 0.64 C ATOM 1649 C GLY A 111 0.900 -5.099 6.319 1.00 0.58 C ATOM 1650 O GLY A 111 0.421 -4.142 6.928 1.00 0.68 O ATOM 0 H GLY A 111 -1.377 -4.502 4.527 1.00 0.66 H new ATOM 0 HA2 GLY A 111 0.156 -6.872 5.353 1.00 0.64 H new ATOM 0 HA3 GLY A 111 0.649 -5.608 4.243 1.00 0.64 H new ATOM 1654 N SER A 112 2.111 -5.594 6.591 1.00 0.66 N ATOM 1655 CA SER A 112 3.049 -5.063 7.577 1.00 0.62 C ATOM 1656 C SER A 112 4.063 -4.174 6.856 1.00 0.50 C ATOM 1657 O SER A 112 4.374 -4.456 5.697 1.00 0.67 O ATOM 1658 CB SER A 112 3.755 -6.236 8.271 1.00 0.90 C ATOM 1659 OG SER A 112 2.802 -7.222 8.625 1.00 1.45 O ATOM 0 H SER A 112 2.478 -6.413 6.106 1.00 0.66 H new ATOM 0 HA SER A 112 2.528 -4.471 8.329 1.00 0.62 H new ATOM 0 HB2 SER A 112 4.507 -6.664 7.608 1.00 0.90 H new ATOM 0 HB3 SER A 112 4.277 -5.884 9.161 1.00 0.90 H new ATOM 0 HG SER A 112 3.255 -7.971 9.066 1.00 1.45 H new ATOM 1665 N VAL A 113 4.588 -3.126 7.505 1.00 0.43 N ATOM 1666 CA VAL A 113 5.644 -2.292 6.930 1.00 0.49 C ATOM 1667 C VAL A 113 6.806 -2.212 7.905 1.00 0.64 C ATOM 1668 O VAL A 113 6.585 -2.309 9.112 1.00 0.73 O ATOM 1669 CB VAL A 113 5.140 -0.900 6.486 1.00 0.51 C ATOM 1670 CG1 VAL A 113 3.623 -0.852 6.250 1.00 0.58 C ATOM 1671 CG2 VAL A 113 5.497 0.227 7.458 1.00 0.69 C ATOM 0 H VAL A 113 4.293 -2.836 8.437 1.00 0.43 H new ATOM 0 HA VAL A 113 5.992 -2.763 6.011 1.00 0.49 H new ATOM 0 HB VAL A 113 5.665 -0.737 5.545 1.00 0.51 H new ATOM 0 HG11 VAL A 113 3.335 0.153 5.941 1.00 0.58 H new ATOM 0 HG12 VAL A 113 3.354 -1.563 5.469 1.00 0.58 H new ATOM 0 HG13 VAL A 113 3.103 -1.111 7.172 1.00 0.58 H new ATOM 0 HG21 VAL A 113 5.109 1.172 7.077 1.00 0.69 H new ATOM 0 HG22 VAL A 113 5.056 0.020 8.433 1.00 0.69 H new ATOM 0 HG23 VAL A 113 6.581 0.293 7.557 1.00 0.69 H new ATOM 1681 N LEU A 114 8.027 -2.009 7.394 1.00 0.82 N ATOM 1682 CA LEU A 114 9.188 -1.848 8.264 1.00 1.11 C ATOM 1683 C LEU A 114 9.968 -0.571 7.972 1.00 1.08 C ATOM 1684 O LEU A 114 10.108 -0.163 6.822 1.00 1.10 O ATOM 1685 CB LEU A 114 10.038 -3.131 8.326 1.00 1.51 C ATOM 1686 CG LEU A 114 11.198 -3.271 7.330 1.00 1.03 C ATOM 1687 CD1 LEU A 114 11.947 -4.574 7.631 1.00 1.42 C ATOM 1688 CD2 LEU A 114 10.739 -3.299 5.873 1.00 2.00 C ATOM 0 H LEU A 114 8.231 -1.954 6.396 1.00 0.82 H new ATOM 0 HA LEU A 114 8.823 -1.704 9.281 1.00 1.11 H new ATOM 0 HB2 LEU A 114 10.449 -3.212 9.332 1.00 1.51 H new ATOM 0 HB3 LEU A 114 9.371 -3.982 8.185 1.00 1.51 H new ATOM 0 HG LEU A 114 11.837 -2.396 7.452 1.00 1.03 H new ATOM 0 HD11 LEU A 114 12.775 -4.688 6.931 1.00 1.42 H new ATOM 0 HD12 LEU A 114 12.334 -4.544 8.649 1.00 1.42 H new ATOM 0 HD13 LEU A 114 11.265 -5.418 7.527 1.00 1.42 H new ATOM 0 HD21 LEU A 114 11.606 -3.399 5.220 1.00 2.00 H new ATOM 0 HD22 LEU A 114 10.069 -4.145 5.719 1.00 2.00 H new ATOM 0 HD23 LEU A 114 10.214 -2.373 5.639 1.00 2.00 H new ATOM 1700 N TYR A 115 10.500 0.041 9.031 1.00 1.18 N ATOM 1701 CA TYR A 115 11.339 1.230 9.025 1.00 1.29 C ATOM 1702 C TYR A 115 12.726 0.768 8.590 1.00 1.16 C ATOM 1703 O TYR A 115 13.658 0.685 9.392 1.00 1.26 O ATOM 1704 CB TYR A 115 11.296 1.842 10.438 1.00 1.56 C ATOM 1705 CG TYR A 115 12.287 2.945 10.762 1.00 2.24 C ATOM 1706 CD1 TYR A 115 12.302 4.127 10.007 1.00 3.39 C ATOM 1707 CD2 TYR A 115 13.128 2.830 11.889 1.00 3.11 C ATOM 1708 CE1 TYR A 115 13.186 5.163 10.350 1.00 4.44 C ATOM 1709 CE2 TYR A 115 13.962 3.895 12.269 1.00 4.04 C ATOM 1710 CZ TYR A 115 13.999 5.058 11.486 1.00 4.45 C ATOM 1711 OH TYR A 115 14.775 6.120 11.842 1.00 5.58 O ATOM 0 H TYR A 115 10.343 -0.308 9.977 1.00 1.18 H new ATOM 0 HA TYR A 115 11.010 2.010 8.338 1.00 1.29 H new ATOM 0 HB2 TYR A 115 10.292 2.234 10.603 1.00 1.56 H new ATOM 0 HB3 TYR A 115 11.445 1.036 11.157 1.00 1.56 H new ATOM 0 HD1 TYR A 115 11.636 4.240 9.165 1.00 3.39 H new ATOM 0 HD2 TYR A 115 13.131 1.916 12.464 1.00 3.11 H new ATOM 0 HE1 TYR A 115 13.239 6.048 9.733 1.00 4.44 H new ATOM 0 HE2 TYR A 115 14.570 3.819 13.158 1.00 4.04 H new ATOM 0 HH TYR A 115 15.282 5.898 12.651 1.00 5.58 H new ATOM 1721 N ASN A 116 12.785 0.393 7.308 1.00 1.08 N ATOM 1722 CA ASN A 116 13.903 -0.149 6.551 1.00 1.09 C ATOM 1723 C ASN A 116 14.511 -1.409 7.173 1.00 0.87 C ATOM 1724 O ASN A 116 14.456 -2.474 6.564 1.00 0.98 O ATOM 1725 CB ASN A 116 14.931 0.938 6.244 1.00 1.46 C ATOM 1726 CG ASN A 116 15.934 0.439 5.215 1.00 2.13 C ATOM 1727 OD1 ASN A 116 17.032 0.015 5.565 1.00 2.68 O ATOM 1728 ND2 ASN A 116 15.555 0.475 3.941 1.00 3.07 N ATOM 0 H ASN A 116 11.957 0.473 6.718 1.00 1.08 H new ATOM 0 HA ASN A 116 13.506 -0.493 5.596 1.00 1.09 H new ATOM 0 HB2 ASN A 116 14.427 1.829 5.869 1.00 1.46 H new ATOM 0 HB3 ASN A 116 15.450 1.226 7.158 1.00 1.46 H new ATOM 0 HD21 ASN A 116 16.186 0.142 3.212 1.00 3.07 H new ATOM 0 HD22 ASN A 116 14.633 0.835 3.693 1.00 3.07 H new ATOM 1735 N GLN A 117 15.060 -1.309 8.386 1.00 0.91 N ATOM 1736 CA GLN A 117 15.516 -2.447 9.169 1.00 0.91 C ATOM 1737 C GLN A 117 14.433 -2.931 10.142 1.00 0.95 C ATOM 1738 O GLN A 117 14.274 -4.135 10.330 1.00 1.32 O ATOM 1739 CB GLN A 117 16.791 -2.094 9.948 1.00 1.03 C ATOM 1740 CG GLN A 117 17.872 -1.416 9.091 1.00 1.38 C ATOM 1741 CD GLN A 117 17.844 0.108 9.213 1.00 1.48 C ATOM 1742 OE1 GLN A 117 17.836 0.644 10.316 1.00 2.28 O ATOM 1743 NE2 GLN A 117 17.846 0.829 8.098 1.00 1.93 N ATOM 0 H GLN A 117 15.200 -0.414 8.856 1.00 0.91 H new ATOM 0 HA GLN A 117 15.735 -3.254 8.470 1.00 0.91 H new ATOM 0 HB2 GLN A 117 16.529 -1.434 10.775 1.00 1.03 H new ATOM 0 HB3 GLN A 117 17.203 -3.004 10.384 1.00 1.03 H new ATOM 0 HG2 GLN A 117 18.853 -1.784 9.392 1.00 1.38 H new ATOM 0 HG3 GLN A 117 17.733 -1.697 8.047 1.00 1.38 H new ATOM 0 HE21 GLN A 117 17.853 0.364 7.190 1.00 1.93 H new ATOM 0 HE22 GLN A 117 17.841 1.848 8.149 1.00 1.93 H new ATOM 1752 N ALA A 118 13.741 -2.009 10.824 1.00 1.03 N ATOM 1753 CA ALA A 118 12.973 -2.337 12.028 1.00 1.17 C ATOM 1754 C ALA A 118 11.469 -2.337 11.767 1.00 1.06 C ATOM 1755 O ALA A 118 10.914 -1.316 11.374 1.00 1.31 O ATOM 1756 CB ALA A 118 13.286 -1.317 13.123 1.00 1.44 C ATOM 0 H ALA A 118 13.699 -1.025 10.559 1.00 1.03 H new ATOM 0 HA ALA A 118 13.262 -3.341 12.339 1.00 1.17 H new ATOM 0 HB1 ALA A 118 12.716 -1.559 14.020 1.00 1.44 H new ATOM 0 HB2 ALA A 118 14.351 -1.345 13.352 1.00 1.44 H new ATOM 0 HB3 ALA A 118 13.015 -0.319 12.779 1.00 1.44 H new ATOM 1762 N GLU A 119 10.768 -3.436 12.050 1.00 1.03 N ATOM 1763 CA GLU A 119 9.315 -3.415 11.987 1.00 1.14 C ATOM 1764 C GLU A 119 8.779 -2.746 13.253 1.00 1.43 C ATOM 1765 O GLU A 119 8.933 -3.308 14.332 1.00 2.22 O ATOM 1766 CB GLU A 119 8.745 -4.836 11.838 1.00 1.50 C ATOM 1767 CG GLU A 119 7.277 -4.774 11.377 1.00 1.78 C ATOM 1768 CD GLU A 119 6.510 -6.053 11.679 1.00 2.63 C ATOM 1769 OE1 GLU A 119 6.140 -6.744 10.708 1.00 2.81 O ATOM 1770 OE2 GLU A 119 6.267 -6.292 12.885 1.00 3.91 O ATOM 0 H GLU A 119 11.176 -4.331 12.319 1.00 1.03 H new ATOM 0 HA GLU A 119 9.001 -2.848 11.111 1.00 1.14 H new ATOM 0 HB2 GLU A 119 9.337 -5.399 11.117 1.00 1.50 H new ATOM 0 HB3 GLU A 119 8.813 -5.365 12.789 1.00 1.50 H new ATOM 0 HG2 GLU A 119 6.782 -3.935 11.866 1.00 1.78 H new ATOM 0 HG3 GLU A 119 7.245 -4.581 10.305 1.00 1.78 H new ATOM 1777 N LYS A 120 8.114 -1.593 13.111 1.00 0.94 N ATOM 1778 CA LYS A 120 6.829 -1.295 13.723 1.00 0.75 C ATOM 1779 C LYS A 120 6.041 -0.338 12.838 1.00 0.77 C ATOM 1780 O LYS A 120 5.947 0.865 13.086 1.00 1.05 O ATOM 1781 CB LYS A 120 6.924 -0.824 15.174 1.00 0.96 C ATOM 1782 CG LYS A 120 6.996 -1.974 16.191 1.00 1.45 C ATOM 1783 CD LYS A 120 5.945 -3.076 15.987 1.00 1.69 C ATOM 1784 CE LYS A 120 6.419 -4.327 15.216 1.00 2.74 C ATOM 1785 NZ LYS A 120 5.426 -5.416 15.155 1.00 3.38 N ATOM 0 H LYS A 120 8.473 -0.822 12.548 1.00 0.94 H new ATOM 0 HA LYS A 120 6.279 -2.234 13.790 1.00 0.75 H new ATOM 0 HB2 LYS A 120 7.807 -0.195 15.286 1.00 0.96 H new ATOM 0 HB3 LYS A 120 6.059 -0.202 15.403 1.00 0.96 H new ATOM 0 HG2 LYS A 120 7.988 -2.423 16.142 1.00 1.45 H new ATOM 0 HG3 LYS A 120 6.881 -1.562 17.194 1.00 1.45 H new ATOM 0 HD2 LYS A 120 5.583 -3.392 16.966 1.00 1.69 H new ATOM 0 HD3 LYS A 120 5.095 -2.647 15.456 1.00 1.69 H new ATOM 0 HE2 LYS A 120 6.683 -4.034 14.200 1.00 2.74 H new ATOM 0 HE3 LYS A 120 7.327 -4.705 15.685 1.00 2.74 H new ATOM 0 HZ1 LYS A 120 5.406 -5.814 14.195 1.00 3.38 H new ATOM 0 HZ2 LYS A 120 5.685 -6.160 15.833 1.00 3.38 H new ATOM 0 HZ3 LYS A 120 4.485 -5.042 15.394 1.00 3.38 H new ATOM 1799 N GLY A 121 5.412 -0.918 11.819 1.00 0.64 N ATOM 1800 CA GLY A 121 4.309 -0.285 11.141 1.00 0.61 C ATOM 1801 C GLY A 121 3.448 -1.335 10.453 1.00 0.56 C ATOM 1802 O GLY A 121 3.874 -2.470 10.240 1.00 0.68 O ATOM 0 H GLY A 121 5.659 -1.836 11.449 1.00 0.64 H new ATOM 0 HA2 GLY A 121 3.708 0.279 11.855 1.00 0.61 H new ATOM 0 HA3 GLY A 121 4.684 0.428 10.406 1.00 0.61 H new ATOM 1806 N SER A 122 2.221 -0.952 10.121 1.00 0.62 N ATOM 1807 CA SER A 122 1.278 -1.776 9.384 1.00 0.67 C ATOM 1808 C SER A 122 0.479 -0.882 8.446 1.00 0.53 C ATOM 1809 O SER A 122 0.538 0.340 8.583 1.00 0.64 O ATOM 1810 CB SER A 122 0.390 -2.515 10.385 1.00 0.84 C ATOM 1811 OG SER A 122 -0.261 -1.603 11.250 1.00 0.81 O ATOM 0 H SER A 122 1.847 -0.035 10.365 1.00 0.62 H new ATOM 0 HA SER A 122 1.787 -2.524 8.776 1.00 0.67 H new ATOM 0 HB2 SER A 122 -0.352 -3.109 9.851 1.00 0.84 H new ATOM 0 HB3 SER A 122 0.993 -3.210 10.969 1.00 0.84 H new ATOM 0 HG SER A 122 -0.825 -2.097 11.881 1.00 0.81 H new ATOM 1817 N TYR A 123 -0.256 -1.462 7.496 1.00 0.48 N ATOM 1818 CA TYR A 123 -1.147 -0.684 6.658 1.00 0.50 C ATOM 1819 C TYR A 123 -2.317 -1.527 6.180 1.00 0.51 C ATOM 1820 O TYR A 123 -2.366 -2.729 6.437 1.00 0.68 O ATOM 1821 CB TYR A 123 -0.367 -0.038 5.497 1.00 0.78 C ATOM 1822 CG TYR A 123 -0.236 -0.844 4.222 1.00 0.70 C ATOM 1823 CD1 TYR A 123 -0.729 -0.311 3.016 1.00 1.64 C ATOM 1824 CD2 TYR A 123 0.468 -2.061 4.213 1.00 2.15 C ATOM 1825 CE1 TYR A 123 -0.465 -0.960 1.803 1.00 1.98 C ATOM 1826 CE2 TYR A 123 0.664 -2.751 3.004 1.00 2.69 C ATOM 1827 CZ TYR A 123 0.240 -2.172 1.797 1.00 2.06 C ATOM 1828 OH TYR A 123 0.484 -2.784 0.608 1.00 2.76 O ATOM 0 H TYR A 123 -0.247 -2.462 7.294 1.00 0.48 H new ATOM 0 HA TYR A 123 -1.570 0.128 7.250 1.00 0.50 H new ATOM 0 HB2 TYR A 123 -0.849 0.908 5.251 1.00 0.78 H new ATOM 0 HB3 TYR A 123 0.636 0.198 5.853 1.00 0.78 H new ATOM 0 HD1 TYR A 123 -1.311 0.599 3.026 1.00 1.64 H new ATOM 0 HD2 TYR A 123 0.858 -2.466 5.135 1.00 2.15 H new ATOM 0 HE1 TYR A 123 -0.804 -0.527 0.873 1.00 1.98 H new ATOM 0 HE2 TYR A 123 1.138 -3.721 3.003 1.00 2.69 H new ATOM 0 HH TYR A 123 0.560 -2.109 -0.098 1.00 2.76 H new ATOM 1838 N SER A 124 -3.272 -0.901 5.494 1.00 0.56 N ATOM 1839 CA SER A 124 -4.332 -1.599 4.793 1.00 0.82 C ATOM 1840 C SER A 124 -4.757 -0.761 3.598 1.00 0.68 C ATOM 1841 O SER A 124 -4.698 0.471 3.654 1.00 0.74 O ATOM 1842 CB SER A 124 -5.509 -1.909 5.724 1.00 1.33 C ATOM 1843 OG SER A 124 -5.140 -2.881 6.684 1.00 2.96 O ATOM 0 H SER A 124 -3.326 0.114 5.413 1.00 0.56 H new ATOM 0 HA SER A 124 -3.965 -2.562 4.439 1.00 0.82 H new ATOM 0 HB2 SER A 124 -5.832 -0.997 6.227 1.00 1.33 H new ATOM 0 HB3 SER A 124 -6.356 -2.269 5.141 1.00 1.33 H new ATOM 0 HG SER A 124 -4.165 -2.975 6.697 1.00 2.96 H new ATOM 1849 N LEU A 125 -5.122 -1.448 2.514 1.00 0.69 N ATOM 1850 CA LEU A 125 -5.300 -0.835 1.201 1.00 0.69 C ATOM 1851 C LEU A 125 -6.412 -1.535 0.415 1.00 0.73 C ATOM 1852 O LEU A 125 -6.547 -2.758 0.464 1.00 0.85 O ATOM 1853 CB LEU A 125 -3.933 -0.859 0.510 1.00 0.67 C ATOM 1854 CG LEU A 125 -3.810 -0.448 -0.957 1.00 0.73 C ATOM 1855 CD1 LEU A 125 -4.213 -1.549 -1.946 1.00 0.86 C ATOM 1856 CD2 LEU A 125 -4.405 0.918 -1.284 1.00 0.76 C ATOM 0 H LEU A 125 -5.303 -2.452 2.525 1.00 0.69 H new ATOM 0 HA LEU A 125 -5.634 0.200 1.276 1.00 0.69 H new ATOM 0 HB2 LEU A 125 -3.268 -0.213 1.084 1.00 0.67 H new ATOM 0 HB3 LEU A 125 -3.544 -1.874 0.596 1.00 0.67 H new ATOM 0 HG LEU A 125 -2.738 -0.315 -1.104 1.00 0.73 H new ATOM 0 HD11 LEU A 125 -4.099 -1.182 -2.966 1.00 0.86 H new ATOM 0 HD12 LEU A 125 -3.574 -2.420 -1.800 1.00 0.86 H new ATOM 0 HD13 LEU A 125 -5.253 -1.829 -1.775 1.00 0.86 H new ATOM 0 HD21 LEU A 125 -4.273 1.128 -2.345 1.00 0.76 H new ATOM 0 HD22 LEU A 125 -5.468 0.919 -1.043 1.00 0.76 H new ATOM 0 HD23 LEU A 125 -3.900 1.685 -0.697 1.00 0.76 H new ATOM 1868 N GLY A 126 -7.202 -0.735 -0.305 1.00 0.68 N ATOM 1869 CA GLY A 126 -8.371 -1.110 -1.090 1.00 0.67 C ATOM 1870 C GLY A 126 -8.340 -0.406 -2.448 1.00 0.70 C ATOM 1871 O GLY A 126 -7.650 0.599 -2.618 1.00 1.06 O ATOM 0 H GLY A 126 -7.024 0.268 -0.355 1.00 0.68 H new ATOM 0 HA2 GLY A 126 -8.392 -2.190 -1.232 1.00 0.67 H new ATOM 0 HA3 GLY A 126 -9.281 -0.841 -0.553 1.00 0.67 H new ATOM 1875 N ILE A 127 -9.049 -0.964 -3.434 1.00 0.71 N ATOM 1876 CA ILE A 127 -8.859 -0.674 -4.855 1.00 0.65 C ATOM 1877 C ILE A 127 -10.165 -0.130 -5.457 1.00 0.77 C ATOM 1878 O ILE A 127 -11.243 -0.605 -5.111 1.00 1.01 O ATOM 1879 CB ILE A 127 -8.340 -1.973 -5.510 1.00 0.86 C ATOM 1880 CG1 ILE A 127 -7.753 -1.839 -6.924 1.00 1.14 C ATOM 1881 CG2 ILE A 127 -9.382 -3.096 -5.464 1.00 1.27 C ATOM 1882 CD1 ILE A 127 -8.793 -1.856 -8.046 1.00 2.04 C ATOM 0 H ILE A 127 -9.788 -1.646 -3.260 1.00 0.71 H new ATOM 0 HA ILE A 127 -8.123 0.110 -5.033 1.00 0.65 H new ATOM 0 HB ILE A 127 -7.488 -2.236 -4.883 1.00 0.86 H new ATOM 0 HG12 ILE A 127 -7.189 -0.908 -6.983 1.00 1.14 H new ATOM 0 HG13 ILE A 127 -7.046 -2.652 -7.089 1.00 1.14 H new ATOM 0 HG21 ILE A 127 -8.974 -3.990 -5.936 1.00 1.27 H new ATOM 0 HG22 ILE A 127 -9.634 -3.316 -4.427 1.00 1.27 H new ATOM 0 HG23 ILE A 127 -10.279 -2.782 -5.997 1.00 1.27 H new ATOM 0 HD11 ILE A 127 -8.291 -1.756 -9.009 1.00 2.04 H new ATOM 0 HD12 ILE A 127 -9.342 -2.797 -8.019 1.00 2.04 H new ATOM 0 HD13 ILE A 127 -9.487 -1.027 -7.911 1.00 2.04 H new ATOM 1894 N PHE A 128 -10.078 0.872 -6.341 1.00 0.79 N ATOM 1895 CA PHE A 128 -11.247 1.448 -7.004 1.00 1.02 C ATOM 1896 C PHE A 128 -11.810 0.503 -8.068 1.00 1.32 C ATOM 1897 O PHE A 128 -11.139 0.238 -9.073 1.00 1.97 O ATOM 1898 CB PHE A 128 -10.883 2.793 -7.637 1.00 2.43 C ATOM 1899 CG PHE A 128 -12.055 3.561 -8.219 1.00 3.41 C ATOM 1900 CD1 PHE A 128 -12.591 4.655 -7.513 1.00 3.74 C ATOM 1901 CD2 PHE A 128 -12.575 3.229 -9.485 1.00 4.84 C ATOM 1902 CE1 PHE A 128 -13.623 5.423 -8.078 1.00 4.96 C ATOM 1903 CE2 PHE A 128 -13.631 3.975 -10.034 1.00 5.94 C ATOM 1904 CZ PHE A 128 -14.150 5.077 -9.334 1.00 5.84 C ATOM 0 H PHE A 128 -9.195 1.303 -6.614 1.00 0.79 H new ATOM 0 HA PHE A 128 -12.018 1.601 -6.249 1.00 1.02 H new ATOM 0 HB2 PHE A 128 -10.398 3.414 -6.883 1.00 2.43 H new ATOM 0 HB3 PHE A 128 -10.152 2.621 -8.427 1.00 2.43 H new ATOM 0 HD1 PHE A 128 -12.208 4.904 -6.535 1.00 3.74 H new ATOM 0 HD2 PHE A 128 -12.160 2.398 -10.036 1.00 4.84 H new ATOM 0 HE1 PHE A 128 -14.011 6.279 -7.547 1.00 4.96 H new ATOM 0 HE2 PHE A 128 -14.044 3.702 -10.994 1.00 5.94 H new ATOM 0 HZ PHE A 128 -14.954 5.658 -9.761 1.00 5.84 H new ATOM 1914 N GLY A 129 -13.051 0.053 -7.864 1.00 1.74 N ATOM 1915 CA GLY A 129 -13.788 -0.885 -8.700 1.00 2.88 C ATOM 1916 C GLY A 129 -14.022 -0.415 -10.135 1.00 1.88 C ATOM 1917 O GLY A 129 -15.146 -0.113 -10.537 1.00 2.34 O ATOM 0 H GLY A 129 -13.598 0.356 -7.058 1.00 1.74 H new ATOM 0 HA2 GLY A 129 -13.246 -1.831 -8.726 1.00 2.88 H new ATOM 0 HA3 GLY A 129 -14.754 -1.083 -8.235 1.00 2.88 H new ATOM 1921 N GLY A 130 -12.955 -0.375 -10.928 1.00 1.59 N ATOM 1922 CA GLY A 130 -13.020 -0.061 -12.340 1.00 2.36 C ATOM 1923 C GLY A 130 -11.700 -0.404 -13.012 1.00 2.38 C ATOM 1924 O GLY A 130 -11.684 -1.137 -13.996 1.00 3.16 O ATOM 0 H GLY A 130 -12.009 -0.564 -10.596 1.00 1.59 H new ATOM 0 HA2 GLY A 130 -13.831 -0.619 -12.808 1.00 2.36 H new ATOM 0 HA3 GLY A 130 -13.242 0.998 -12.475 1.00 2.36 H new ATOM 1928 N LYS A 131 -10.601 0.158 -12.493 1.00 2.07 N ATOM 1929 CA LYS A 131 -9.283 0.087 -13.122 1.00 2.36 C ATOM 1930 C LYS A 131 -8.206 0.601 -12.145 1.00 2.20 C ATOM 1931 O LYS A 131 -7.262 1.277 -12.540 1.00 2.67 O ATOM 1932 CB LYS A 131 -9.366 0.848 -14.468 1.00 2.67 C ATOM 1933 CG LYS A 131 -8.059 1.037 -15.257 1.00 3.54 C ATOM 1934 CD LYS A 131 -8.326 1.474 -16.708 1.00 3.50 C ATOM 1935 CE LYS A 131 -8.945 2.882 -16.773 1.00 3.35 C ATOM 1936 NZ LYS A 131 -9.151 3.353 -18.156 1.00 3.72 N ATOM 0 H LYS A 131 -10.606 0.679 -11.616 1.00 2.07 H new ATOM 0 HA LYS A 131 -8.982 -0.936 -13.350 1.00 2.36 H new ATOM 0 HB2 LYS A 131 -10.073 0.322 -15.109 1.00 2.67 H new ATOM 0 HB3 LYS A 131 -9.786 1.834 -14.272 1.00 2.67 H new ATOM 0 HG2 LYS A 131 -7.439 1.784 -14.761 1.00 3.54 H new ATOM 0 HG3 LYS A 131 -7.496 0.104 -15.256 1.00 3.54 H new ATOM 0 HD2 LYS A 131 -7.392 1.461 -17.270 1.00 3.50 H new ATOM 0 HD3 LYS A 131 -8.996 0.759 -17.186 1.00 3.50 H new ATOM 0 HE2 LYS A 131 -9.901 2.878 -16.249 1.00 3.35 H new ATOM 0 HE3 LYS A 131 -8.297 3.583 -16.248 1.00 3.35 H new ATOM 0 HZ1 LYS A 131 -9.570 4.305 -18.140 1.00 3.72 H new ATOM 0 HZ2 LYS A 131 -8.237 3.385 -18.652 1.00 3.72 H new ATOM 0 HZ3 LYS A 131 -9.792 2.702 -18.653 1.00 3.72 H new ATOM 1950 N ALA A 132 -8.355 0.323 -10.845 1.00 1.73 N ATOM 1951 CA ALA A 132 -7.404 0.728 -9.803 1.00 1.66 C ATOM 1952 C ALA A 132 -7.178 2.238 -9.827 1.00 1.83 C ATOM 1953 O ALA A 132 -6.101 2.727 -9.499 1.00 2.85 O ATOM 1954 CB ALA A 132 -6.089 -0.054 -9.934 1.00 1.98 C ATOM 0 H ALA A 132 -9.153 -0.198 -10.481 1.00 1.73 H new ATOM 0 HA ALA A 132 -7.831 0.484 -8.830 1.00 1.66 H new ATOM 0 HB1 ALA A 132 -5.398 0.262 -9.152 1.00 1.98 H new ATOM 0 HB2 ALA A 132 -6.288 -1.121 -9.833 1.00 1.98 H new ATOM 0 HB3 ALA A 132 -5.645 0.141 -10.910 1.00 1.98 H new ATOM 1960 N GLN A 133 -8.233 2.954 -10.213 1.00 1.09 N ATOM 1961 CA GLN A 133 -8.219 4.351 -10.605 1.00 1.08 C ATOM 1962 C GLN A 133 -7.691 5.221 -9.493 1.00 1.11 C ATOM 1963 O GLN A 133 -6.968 6.172 -9.739 1.00 1.42 O ATOM 1964 CB GLN A 133 -9.626 4.818 -11.011 1.00 1.06 C ATOM 1965 CG GLN A 133 -10.210 4.089 -12.226 1.00 1.20 C ATOM 1966 CD GLN A 133 -9.369 4.336 -13.472 1.00 2.55 C ATOM 1967 OE1 GLN A 133 -9.755 5.076 -14.370 1.00 2.84 O ATOM 1968 NE2 GLN A 133 -8.210 3.696 -13.553 1.00 3.96 N ATOM 0 H GLN A 133 -9.167 2.548 -10.261 1.00 1.09 H new ATOM 0 HA GLN A 133 -7.555 4.445 -11.464 1.00 1.08 H new ATOM 0 HB2 GLN A 133 -10.299 4.683 -10.164 1.00 1.06 H new ATOM 0 HB3 GLN A 133 -9.593 5.886 -11.225 1.00 1.06 H new ATOM 0 HG2 GLN A 133 -10.259 3.019 -12.023 1.00 1.20 H new ATOM 0 HG3 GLN A 133 -11.231 4.427 -12.400 1.00 1.20 H new ATOM 0 HE21 GLN A 133 -7.910 3.086 -12.793 1.00 3.96 H new ATOM 0 HE22 GLN A 133 -7.618 3.814 -14.375 1.00 3.96 H new ATOM 1977 N GLU A 134 -8.125 4.888 -8.287 1.00 0.96 N ATOM 1978 CA GLU A 134 -7.987 5.709 -7.105 1.00 1.17 C ATOM 1979 C GLU A 134 -7.951 4.760 -5.916 1.00 1.31 C ATOM 1980 O GLU A 134 -8.976 4.514 -5.285 1.00 2.11 O ATOM 1981 CB GLU A 134 -9.116 6.750 -7.038 1.00 1.32 C ATOM 1982 CG GLU A 134 -9.079 7.692 -8.256 1.00 1.33 C ATOM 1983 CD GLU A 134 -9.720 9.043 -7.961 1.00 1.86 C ATOM 1984 OE1 GLU A 134 -10.945 9.059 -7.734 1.00 2.31 O ATOM 1985 OE2 GLU A 134 -8.962 10.045 -7.955 1.00 2.85 O ATOM 0 H GLU A 134 -8.600 4.004 -8.103 1.00 0.96 H new ATOM 0 HA GLU A 134 -7.068 6.295 -7.113 1.00 1.17 H new ATOM 0 HB2 GLU A 134 -10.080 6.243 -6.997 1.00 1.32 H new ATOM 0 HB3 GLU A 134 -9.023 7.333 -6.122 1.00 1.32 H new ATOM 0 HG2 GLU A 134 -8.045 7.843 -8.565 1.00 1.33 H new ATOM 0 HG3 GLU A 134 -9.596 7.222 -9.092 1.00 1.33 H new ATOM 1992 N VAL A 135 -6.783 4.177 -5.634 1.00 0.74 N ATOM 1993 CA VAL A 135 -6.703 3.197 -4.555 1.00 0.70 C ATOM 1994 C VAL A 135 -6.742 3.982 -3.243 1.00 0.78 C ATOM 1995 O VAL A 135 -6.242 5.107 -3.184 1.00 1.27 O ATOM 1996 CB VAL A 135 -5.443 2.311 -4.653 1.00 0.71 C ATOM 1997 CG1 VAL A 135 -5.219 1.707 -6.047 1.00 0.88 C ATOM 1998 CG2 VAL A 135 -4.190 3.070 -4.214 1.00 0.97 C ATOM 0 H VAL A 135 -5.906 4.360 -6.122 1.00 0.74 H new ATOM 0 HA VAL A 135 -7.541 2.502 -4.618 1.00 0.70 H new ATOM 0 HB VAL A 135 -5.625 1.481 -3.970 1.00 0.71 H new ATOM 0 HG11 VAL A 135 -4.316 1.097 -6.038 1.00 0.88 H new ATOM 0 HG12 VAL A 135 -6.073 1.086 -6.316 1.00 0.88 H new ATOM 0 HG13 VAL A 135 -5.109 2.509 -6.777 1.00 0.88 H new ATOM 0 HG21 VAL A 135 -3.321 2.416 -4.296 1.00 0.97 H new ATOM 0 HG22 VAL A 135 -4.050 3.941 -4.854 1.00 0.97 H new ATOM 0 HG23 VAL A 135 -4.305 3.394 -3.180 1.00 0.97 H new ATOM 2008 N ALA A 136 -7.361 3.408 -2.213 1.00 0.62 N ATOM 2009 CA ALA A 136 -7.586 4.067 -0.937 1.00 0.79 C ATOM 2010 C ALA A 136 -7.009 3.175 0.150 1.00 0.73 C ATOM 2011 O ALA A 136 -7.305 1.981 0.184 1.00 0.76 O ATOM 2012 CB ALA A 136 -9.088 4.283 -0.734 1.00 1.03 C ATOM 0 H ALA A 136 -7.725 2.456 -2.247 1.00 0.62 H new ATOM 0 HA ALA A 136 -7.101 5.043 -0.904 1.00 0.79 H new ATOM 0 HB1 ALA A 136 -9.259 4.777 0.222 1.00 1.03 H new ATOM 0 HB2 ALA A 136 -9.478 4.906 -1.539 1.00 1.03 H new ATOM 0 HB3 ALA A 136 -9.598 3.320 -0.741 1.00 1.03 H new ATOM 2018 N GLY A 137 -6.165 3.726 1.020 1.00 0.72 N ATOM 2019 CA GLY A 137 -5.581 2.976 2.111 1.00 0.73 C ATOM 2020 C GLY A 137 -5.168 3.919 3.228 1.00 0.70 C ATOM 2021 O GLY A 137 -5.256 5.139 3.086 1.00 0.75 O ATOM 0 H GLY A 137 -5.872 4.702 0.982 1.00 0.72 H new ATOM 0 HA2 GLY A 137 -6.299 2.246 2.487 1.00 0.73 H new ATOM 0 HA3 GLY A 137 -4.715 2.418 1.756 1.00 0.73 H new ATOM 2025 N SER A 138 -4.678 3.343 4.322 1.00 0.66 N ATOM 2026 CA SER A 138 -3.899 4.073 5.306 1.00 0.64 C ATOM 2027 C SER A 138 -2.801 3.131 5.760 1.00 0.57 C ATOM 2028 O SER A 138 -3.021 1.920 5.823 1.00 0.66 O ATOM 2029 CB SER A 138 -4.760 4.507 6.499 1.00 0.77 C ATOM 2030 OG SER A 138 -4.045 5.374 7.368 1.00 2.26 O ATOM 0 H SER A 138 -4.812 2.357 4.547 1.00 0.66 H new ATOM 0 HA SER A 138 -3.493 4.987 4.872 1.00 0.64 H new ATOM 0 HB2 SER A 138 -5.657 5.010 6.138 1.00 0.77 H new ATOM 0 HB3 SER A 138 -5.089 3.627 7.051 1.00 0.77 H new ATOM 0 HG SER A 138 -3.223 4.932 7.667 1.00 2.26 H new ATOM 2036 N ALA A 139 -1.648 3.700 6.102 1.00 0.56 N ATOM 2037 CA ALA A 139 -0.693 3.041 6.968 1.00 0.54 C ATOM 2038 C ALA A 139 -0.805 3.636 8.362 1.00 0.65 C ATOM 2039 O ALA A 139 -1.439 4.675 8.541 1.00 1.06 O ATOM 2040 CB ALA A 139 0.724 3.122 6.394 1.00 0.68 C ATOM 0 H ALA A 139 -1.357 4.625 5.786 1.00 0.56 H new ATOM 0 HA ALA A 139 -0.920 1.977 7.034 1.00 0.54 H new ATOM 0 HB1 ALA A 139 1.418 2.618 7.067 1.00 0.68 H new ATOM 0 HB2 ALA A 139 0.749 2.638 5.418 1.00 0.68 H new ATOM 0 HB3 ALA A 139 1.015 4.167 6.289 1.00 0.68 H new ATOM 2046 N GLU A 140 -0.191 2.945 9.318 1.00 0.55 N ATOM 2047 CA GLU A 140 0.319 3.509 10.548 1.00 0.62 C ATOM 2048 C GLU A 140 1.727 2.942 10.727 1.00 0.66 C ATOM 2049 O GLU A 140 1.883 1.739 10.955 1.00 0.96 O ATOM 2050 CB GLU A 140 -0.619 3.217 11.735 1.00 0.80 C ATOM 2051 CG GLU A 140 0.143 3.312 13.064 1.00 1.92 C ATOM 2052 CD GLU A 140 -0.740 3.532 14.279 1.00 2.15 C ATOM 2053 OE1 GLU A 140 -0.738 2.632 15.147 1.00 2.55 O ATOM 2054 OE2 GLU A 140 -1.308 4.638 14.401 1.00 3.11 O ATOM 0 H GLU A 140 -0.033 1.940 9.247 1.00 0.55 H new ATOM 0 HA GLU A 140 0.365 4.597 10.506 1.00 0.62 H new ATOM 0 HB2 GLU A 140 -1.447 3.926 11.733 1.00 0.80 H new ATOM 0 HB3 GLU A 140 -1.051 2.222 11.628 1.00 0.80 H new ATOM 0 HG2 GLU A 140 0.715 2.395 13.207 1.00 1.92 H new ATOM 0 HG3 GLU A 140 0.861 4.129 12.999 1.00 1.92 H new ATOM 2061 N VAL A 141 2.742 3.802 10.623 1.00 0.61 N ATOM 2062 CA VAL A 141 4.114 3.489 10.987 1.00 0.70 C ATOM 2063 C VAL A 141 4.382 4.208 12.302 1.00 0.83 C ATOM 2064 O VAL A 141 3.871 5.305 12.500 1.00 1.30 O ATOM 2065 CB VAL A 141 5.078 3.937 9.874 1.00 0.87 C ATOM 2066 CG1 VAL A 141 6.458 3.291 10.060 1.00 1.98 C ATOM 2067 CG2 VAL A 141 4.521 3.579 8.491 1.00 1.63 C ATOM 0 H VAL A 141 2.625 4.754 10.276 1.00 0.61 H new ATOM 0 HA VAL A 141 4.269 2.417 11.107 1.00 0.70 H new ATOM 0 HB VAL A 141 5.182 5.020 9.940 1.00 0.87 H new ATOM 0 HG11 VAL A 141 7.124 3.621 9.263 1.00 1.98 H new ATOM 0 HG12 VAL A 141 6.871 3.587 11.024 1.00 1.98 H new ATOM 0 HG13 VAL A 141 6.360 2.206 10.025 1.00 1.98 H new ATOM 0 HG21 VAL A 141 5.220 3.906 7.721 1.00 1.63 H new ATOM 0 HG22 VAL A 141 4.384 2.500 8.422 1.00 1.63 H new ATOM 0 HG23 VAL A 141 3.562 4.077 8.345 1.00 1.63 H new ATOM 2077 N LYS A 142 5.132 3.607 13.224 1.00 0.70 N ATOM 2078 CA LYS A 142 5.405 4.247 14.500 1.00 0.85 C ATOM 2079 C LYS A 142 6.838 3.938 14.917 1.00 1.02 C ATOM 2080 O LYS A 142 7.136 2.847 15.398 1.00 1.29 O ATOM 2081 CB LYS A 142 4.335 3.844 15.528 1.00 0.97 C ATOM 2082 CG LYS A 142 4.478 2.397 16.019 1.00 1.10 C ATOM 2083 CD LYS A 142 3.133 1.790 16.440 1.00 1.37 C ATOM 2084 CE LYS A 142 2.441 1.184 15.209 1.00 2.91 C ATOM 2085 NZ LYS A 142 1.038 0.804 15.471 1.00 3.57 N ATOM 0 H LYS A 142 5.556 2.686 13.109 1.00 0.70 H new ATOM 0 HA LYS A 142 5.337 5.332 14.423 1.00 0.85 H new ATOM 0 HB2 LYS A 142 4.391 4.518 16.383 1.00 0.97 H new ATOM 0 HB3 LYS A 142 3.348 3.974 15.084 1.00 0.97 H new ATOM 0 HG2 LYS A 142 4.917 1.789 15.228 1.00 1.10 H new ATOM 0 HG3 LYS A 142 5.167 2.368 16.863 1.00 1.10 H new ATOM 0 HD2 LYS A 142 3.289 1.023 17.198 1.00 1.37 H new ATOM 0 HD3 LYS A 142 2.499 2.556 16.887 1.00 1.37 H new ATOM 0 HE2 LYS A 142 2.471 1.903 14.390 1.00 2.91 H new ATOM 0 HE3 LYS A 142 2.996 0.305 14.882 1.00 2.91 H new ATOM 0 HZ1 LYS A 142 0.641 0.340 14.629 1.00 3.57 H new ATOM 0 HZ2 LYS A 142 1.001 0.149 16.278 1.00 3.57 H new ATOM 0 HZ3 LYS A 142 0.483 1.656 15.691 1.00 3.57 H new ATOM 2099 N THR A 143 7.738 4.898 14.722 1.00 1.07 N ATOM 2100 CA THR A 143 9.068 4.808 15.311 1.00 1.32 C ATOM 2101 C THR A 143 9.390 6.167 15.923 1.00 1.32 C ATOM 2102 O THR A 143 8.558 7.074 15.874 1.00 1.24 O ATOM 2103 CB THR A 143 10.122 4.368 14.277 1.00 1.50 C ATOM 2104 OG1 THR A 143 10.445 5.422 13.393 1.00 2.12 O ATOM 2105 CG2 THR A 143 9.671 3.135 13.489 1.00 1.95 C ATOM 0 H THR A 143 7.572 5.738 14.167 1.00 1.07 H new ATOM 0 HA THR A 143 9.088 4.041 16.085 1.00 1.32 H new ATOM 0 HB THR A 143 11.017 4.098 14.837 1.00 1.50 H new ATOM 0 HG1 THR A 143 11.117 5.115 12.749 1.00 2.12 H new ATOM 0 HG21 THR A 143 10.444 2.859 12.771 1.00 1.95 H new ATOM 0 HG22 THR A 143 9.501 2.306 14.176 1.00 1.95 H new ATOM 0 HG23 THR A 143 8.746 3.361 12.958 1.00 1.95 H new ATOM 2113 N VAL A 144 10.627 6.333 16.400 1.00 1.47 N ATOM 2114 CA VAL A 144 11.215 7.633 16.697 1.00 1.48 C ATOM 2115 C VAL A 144 10.949 8.655 15.580 1.00 1.34 C ATOM 2116 O VAL A 144 10.901 9.853 15.847 1.00 1.37 O ATOM 2117 CB VAL A 144 12.724 7.482 16.965 1.00 1.66 C ATOM 2118 CG1 VAL A 144 12.971 6.710 18.267 1.00 2.57 C ATOM 2119 CG2 VAL A 144 13.479 6.795 15.815 1.00 2.25 C ATOM 0 H VAL A 144 11.254 5.552 16.592 1.00 1.47 H new ATOM 0 HA VAL A 144 10.735 8.020 17.596 1.00 1.48 H new ATOM 0 HB VAL A 144 13.114 8.496 17.052 1.00 1.66 H new ATOM 0 HG11 VAL A 144 14.044 6.615 18.436 1.00 2.57 H new ATOM 0 HG12 VAL A 144 12.518 7.248 19.100 1.00 2.57 H new ATOM 0 HG13 VAL A 144 12.527 5.718 18.191 1.00 2.57 H new ATOM 0 HG21 VAL A 144 14.537 6.720 16.068 1.00 2.25 H new ATOM 0 HG22 VAL A 144 13.072 5.796 15.658 1.00 2.25 H new ATOM 0 HG23 VAL A 144 13.364 7.381 14.903 1.00 2.25 H new ATOM 2129 N ASN A 145 10.762 8.192 14.339 1.00 1.29 N ATOM 2130 CA ASN A 145 10.357 9.037 13.226 1.00 1.21 C ATOM 2131 C ASN A 145 9.668 8.155 12.191 1.00 1.05 C ATOM 2132 O ASN A 145 10.115 8.046 11.051 1.00 1.17 O ATOM 2133 CB ASN A 145 11.530 9.872 12.680 1.00 1.52 C ATOM 2134 CG ASN A 145 12.808 9.067 12.475 1.00 1.56 C ATOM 2135 OD1 ASN A 145 13.805 9.293 13.152 1.00 2.52 O ATOM 2136 ND2 ASN A 145 12.794 8.115 11.556 1.00 2.16 N ATOM 0 H ASN A 145 10.890 7.213 14.084 1.00 1.29 H new ATOM 0 HA ASN A 145 9.640 9.790 13.553 1.00 1.21 H new ATOM 0 HB2 ASN A 145 11.236 10.319 11.730 1.00 1.52 H new ATOM 0 HB3 ASN A 145 11.733 10.692 13.369 1.00 1.52 H new ATOM 0 HD21 ASN A 145 13.627 7.548 11.397 1.00 2.16 H new ATOM 0 HD22 ASN A 145 11.951 7.948 11.007 1.00 2.16 H new ATOM 2143 N GLY A 146 8.578 7.512 12.614 1.00 0.96 N ATOM 2144 CA GLY A 146 7.746 6.657 11.783 1.00 1.00 C ATOM 2145 C GLY A 146 6.354 7.267 11.758 1.00 0.87 C ATOM 2146 O GLY A 146 5.804 7.584 12.811 1.00 0.85 O ATOM 0 H GLY A 146 8.244 7.578 13.576 1.00 0.96 H new ATOM 0 HA2 GLY A 146 8.153 6.588 10.774 1.00 1.00 H new ATOM 0 HA3 GLY A 146 7.715 5.644 12.184 1.00 1.00 H new ATOM 2150 N ILE A 147 5.826 7.496 10.555 1.00 0.99 N ATOM 2151 CA ILE A 147 4.639 8.290 10.330 1.00 1.13 C ATOM 2152 C ILE A 147 3.353 7.488 10.592 1.00 1.08 C ATOM 2153 O ILE A 147 2.989 6.570 9.857 1.00 1.64 O ATOM 2154 CB ILE A 147 4.692 8.927 8.917 1.00 1.48 C ATOM 2155 CG1 ILE A 147 4.981 7.899 7.805 1.00 2.25 C ATOM 2156 CG2 ILE A 147 5.659 10.116 8.914 1.00 1.94 C ATOM 2157 CD1 ILE A 147 6.435 7.763 7.332 1.00 2.25 C ATOM 0 H ILE A 147 6.229 7.121 9.696 1.00 0.99 H new ATOM 0 HA ILE A 147 4.615 9.105 11.053 1.00 1.13 H new ATOM 0 HB ILE A 147 3.699 9.309 8.679 1.00 1.48 H new ATOM 0 HG12 ILE A 147 4.647 6.922 8.154 1.00 2.25 H new ATOM 0 HG13 ILE A 147 4.368 8.155 6.941 1.00 2.25 H new ATOM 0 HG21 ILE A 147 5.690 10.557 7.918 1.00 1.94 H new ATOM 0 HG22 ILE A 147 5.319 10.863 9.631 1.00 1.94 H new ATOM 0 HG23 ILE A 147 6.656 9.774 9.191 1.00 1.94 H new ATOM 0 HD11 ILE A 147 6.494 7.007 6.549 1.00 2.25 H new ATOM 0 HD12 ILE A 147 6.781 8.719 6.939 1.00 2.25 H new ATOM 0 HD13 ILE A 147 7.064 7.466 8.171 1.00 2.25 H new ATOM 2169 N ARG A 148 2.652 7.858 11.661 1.00 0.74 N ATOM 2170 CA ARG A 148 1.385 7.250 12.036 1.00 0.76 C ATOM 2171 C ARG A 148 0.282 7.701 11.086 1.00 0.84 C ATOM 2172 O ARG A 148 -0.364 6.890 10.433 1.00 1.36 O ATOM 2173 CB ARG A 148 1.002 7.619 13.473 1.00 0.82 C ATOM 2174 CG ARG A 148 1.905 6.939 14.509 1.00 1.60 C ATOM 2175 CD ARG A 148 1.279 7.075 15.903 1.00 1.93 C ATOM 2176 NE ARG A 148 -0.012 6.369 15.937 1.00 1.88 N ATOM 2177 CZ ARG A 148 -1.051 6.577 16.755 1.00 2.32 C ATOM 2178 NH1 ARG A 148 -0.952 7.429 17.780 1.00 3.15 N ATOM 2179 NH2 ARG A 148 -2.181 5.911 16.513 1.00 2.62 N ATOM 0 H ARG A 148 2.954 8.597 12.296 1.00 0.74 H new ATOM 0 HA ARG A 148 1.501 6.168 11.972 1.00 0.76 H new ATOM 0 HB2 ARG A 148 1.062 8.700 13.596 1.00 0.82 H new ATOM 0 HB3 ARG A 148 -0.034 7.334 13.655 1.00 0.82 H new ATOM 0 HG2 ARG A 148 2.035 5.886 14.258 1.00 1.60 H new ATOM 0 HG3 ARG A 148 2.896 7.394 14.498 1.00 1.60 H new ATOM 0 HD2 ARG A 148 1.950 6.662 16.656 1.00 1.93 H new ATOM 0 HD3 ARG A 148 1.136 8.128 16.147 1.00 1.93 H new ATOM 0 HE ARG A 148 -0.130 5.626 15.249 1.00 1.88 H new ATOM 0 HH11 ARG A 148 -0.078 7.929 17.945 1.00 3.15 H new ATOM 0 HH12 ARG A 148 -1.750 7.580 18.397 1.00 3.15 H new ATOM 0 HH21 ARG A 148 -2.234 5.267 15.724 1.00 2.62 H new ATOM 0 HH22 ARG A 148 -2.992 6.046 17.117 1.00 2.62 H new ATOM 2193 N HIS A 149 0.035 9.008 11.043 1.00 0.69 N ATOM 2194 CA HIS A 149 -1.007 9.566 10.205 1.00 0.96 C ATOM 2195 C HIS A 149 -0.403 9.783 8.820 1.00 0.91 C ATOM 2196 O HIS A 149 0.445 10.661 8.654 1.00 1.08 O ATOM 2197 CB HIS A 149 -1.535 10.858 10.842 1.00 1.18 C ATOM 2198 CG HIS A 149 -2.066 10.696 12.250 1.00 1.37 C ATOM 2199 ND1 HIS A 149 -2.209 11.712 13.168 1.00 2.78 N ATOM 2200 CD2 HIS A 149 -2.437 9.528 12.869 1.00 0.99 C ATOM 2201 CE1 HIS A 149 -2.653 11.165 14.313 1.00 2.58 C ATOM 2202 NE2 HIS A 149 -2.799 9.837 14.185 1.00 1.25 N ATOM 0 H HIS A 149 0.551 9.700 11.586 1.00 0.69 H new ATOM 0 HA HIS A 149 -1.864 8.900 10.109 1.00 0.96 H new ATOM 0 HB2 HIS A 149 -0.733 11.596 10.853 1.00 1.18 H new ATOM 0 HB3 HIS A 149 -2.329 11.260 10.212 1.00 1.18 H new ATOM 0 HD2 HIS A 149 -2.448 8.546 12.420 1.00 0.99 H new ATOM 0 HE1 HIS A 149 -2.864 11.720 15.215 1.00 2.58 H new ATOM 0 HE2 HIS A 149 -3.111 9.184 14.903 1.00 1.25 H new ATOM 2210 N ILE A 150 -0.802 8.957 7.849 1.00 1.22 N ATOM 2211 CA ILE A 150 -0.322 9.002 6.477 1.00 1.10 C ATOM 2212 C ILE A 150 -1.493 8.717 5.539 1.00 1.00 C ATOM 2213 O ILE A 150 -2.293 7.822 5.808 1.00 1.28 O ATOM 2214 CB ILE A 150 0.888 8.055 6.281 1.00 1.14 C ATOM 2215 CG1 ILE A 150 1.195 7.726 4.805 1.00 2.44 C ATOM 2216 CG2 ILE A 150 0.824 6.777 7.121 1.00 2.73 C ATOM 2217 CD1 ILE A 150 0.449 6.508 4.238 1.00 3.96 C ATOM 0 H ILE A 150 -1.488 8.219 8.007 1.00 1.22 H new ATOM 0 HA ILE A 150 0.056 9.995 6.234 1.00 1.10 H new ATOM 0 HB ILE A 150 1.726 8.641 6.659 1.00 1.14 H new ATOM 0 HG12 ILE A 150 0.951 8.597 4.197 1.00 2.44 H new ATOM 0 HG13 ILE A 150 2.267 7.556 4.703 1.00 2.44 H new ATOM 0 HG21 ILE A 150 1.707 6.169 6.926 1.00 2.73 H new ATOM 0 HG22 ILE A 150 0.790 7.038 8.179 1.00 2.73 H new ATOM 0 HG23 ILE A 150 -0.070 6.213 6.857 1.00 2.73 H new ATOM 0 HD11 ILE A 150 0.733 6.360 3.196 1.00 3.96 H new ATOM 0 HD12 ILE A 150 0.710 5.621 4.814 1.00 3.96 H new ATOM 0 HD13 ILE A 150 -0.626 6.678 4.301 1.00 3.96 H new ATOM 2229 N GLY A 151 -1.596 9.483 4.449 1.00 0.81 N ATOM 2230 CA GLY A 151 -2.596 9.305 3.412 1.00 0.87 C ATOM 2231 C GLY A 151 -1.991 8.514 2.255 1.00 0.64 C ATOM 2232 O GLY A 151 -1.047 8.985 1.619 1.00 0.77 O ATOM 0 H GLY A 151 -0.965 10.263 4.266 1.00 0.81 H new ATOM 0 HA2 GLY A 151 -3.462 8.779 3.813 1.00 0.87 H new ATOM 0 HA3 GLY A 151 -2.947 10.275 3.060 1.00 0.87 H new ATOM 2236 N LEU A 152 -2.528 7.316 2.001 1.00 0.56 N ATOM 2237 CA LEU A 152 -2.161 6.445 0.890 1.00 0.75 C ATOM 2238 C LEU A 152 -3.150 6.703 -0.247 1.00 0.66 C ATOM 2239 O LEU A 152 -4.343 6.445 -0.077 1.00 0.62 O ATOM 2240 CB LEU A 152 -2.246 4.990 1.381 1.00 1.08 C ATOM 2241 CG LEU A 152 -1.723 3.879 0.456 1.00 0.79 C ATOM 2242 CD1 LEU A 152 -2.348 3.859 -0.945 1.00 0.69 C ATOM 2243 CD2 LEU A 152 -0.198 3.897 0.350 1.00 0.81 C ATOM 0 H LEU A 152 -3.258 6.915 2.589 1.00 0.56 H new ATOM 0 HA LEU A 152 -1.149 6.636 0.532 1.00 0.75 H new ATOM 0 HB2 LEU A 152 -1.700 4.924 2.322 1.00 1.08 H new ATOM 0 HB3 LEU A 152 -3.291 4.774 1.603 1.00 1.08 H new ATOM 0 HG LEU A 152 -2.042 2.957 0.943 1.00 0.79 H new ATOM 0 HD11 LEU A 152 -1.917 3.042 -1.524 1.00 0.69 H new ATOM 0 HD12 LEU A 152 -3.425 3.715 -0.861 1.00 0.69 H new ATOM 0 HD13 LEU A 152 -2.146 4.805 -1.447 1.00 0.69 H new ATOM 0 HD21 LEU A 152 0.130 3.096 -0.313 1.00 0.81 H new ATOM 0 HD22 LEU A 152 0.128 4.857 -0.051 1.00 0.81 H new ATOM 0 HD23 LEU A 152 0.237 3.751 1.339 1.00 0.81 H new ATOM 2255 N ALA A 153 -2.669 7.181 -1.398 1.00 0.85 N ATOM 2256 CA ALA A 153 -3.473 7.298 -2.610 1.00 1.03 C ATOM 2257 C ALA A 153 -2.651 6.840 -3.814 1.00 1.05 C ATOM 2258 O ALA A 153 -1.422 6.850 -3.756 1.00 1.21 O ATOM 2259 CB ALA A 153 -3.936 8.747 -2.780 1.00 1.23 C ATOM 0 H ALA A 153 -1.706 7.498 -1.512 1.00 0.85 H new ATOM 0 HA ALA A 153 -4.355 6.662 -2.533 1.00 1.03 H new ATOM 0 HB1 ALA A 153 -4.536 8.833 -3.686 1.00 1.23 H new ATOM 0 HB2 ALA A 153 -4.535 9.041 -1.918 1.00 1.23 H new ATOM 0 HB3 ALA A 153 -3.067 9.400 -2.858 1.00 1.23 H new ATOM 2265 N ALA A 154 -3.311 6.456 -4.912 1.00 1.06 N ATOM 2266 CA ALA A 154 -2.651 6.154 -6.175 1.00 1.06 C ATOM 2267 C ALA A 154 -3.581 6.471 -7.323 1.00 1.17 C ATOM 2268 O ALA A 154 -4.756 6.136 -7.217 1.00 1.57 O ATOM 2269 CB ALA A 154 -2.282 4.674 -6.282 1.00 1.27 C ATOM 0 H ALA A 154 -4.325 6.347 -4.944 1.00 1.06 H new ATOM 0 HA ALA A 154 -1.744 6.758 -6.216 1.00 1.06 H new ATOM 0 HB1 ALA A 154 -1.792 4.489 -7.238 1.00 1.27 H new ATOM 0 HB2 ALA A 154 -1.605 4.408 -5.470 1.00 1.27 H new ATOM 0 HB3 ALA A 154 -3.185 4.068 -6.214 1.00 1.27 H new ATOM 2275 N LYS A 155 -3.050 7.052 -8.401 1.00 1.01 N ATOM 2276 CA LYS A 155 -3.738 7.136 -9.677 1.00 1.16 C ATOM 2277 C LYS A 155 -2.749 7.291 -10.832 1.00 1.40 C ATOM 2278 O LYS A 155 -1.602 7.684 -10.623 1.00 1.64 O ATOM 2279 CB LYS A 155 -4.855 8.181 -9.660 1.00 1.30 C ATOM 2280 CG LYS A 155 -4.505 9.621 -9.282 1.00 1.56 C ATOM 2281 CD LYS A 155 -5.852 10.369 -9.329 1.00 1.69 C ATOM 2282 CE LYS A 155 -5.926 11.636 -8.473 1.00 2.90 C ATOM 2283 NZ LYS A 155 -7.335 12.061 -8.312 1.00 3.48 N ATOM 0 H LYS A 155 -2.123 7.478 -8.406 1.00 1.01 H new ATOM 0 HA LYS A 155 -4.247 6.188 -9.852 1.00 1.16 H new ATOM 0 HB2 LYS A 155 -5.306 8.200 -10.652 1.00 1.30 H new ATOM 0 HB3 LYS A 155 -5.622 7.834 -8.968 1.00 1.30 H new ATOM 0 HG2 LYS A 155 -4.056 9.673 -8.290 1.00 1.56 H new ATOM 0 HG3 LYS A 155 -3.787 10.052 -9.980 1.00 1.56 H new ATOM 0 HD2 LYS A 155 -6.064 10.637 -10.364 1.00 1.69 H new ATOM 0 HD3 LYS A 155 -6.639 9.687 -9.008 1.00 1.69 H new ATOM 0 HE2 LYS A 155 -5.480 11.450 -7.496 1.00 2.90 H new ATOM 0 HE3 LYS A 155 -5.349 12.434 -8.940 1.00 2.90 H new ATOM 0 HZ1 LYS A 155 -7.383 12.860 -7.648 1.00 3.48 H new ATOM 0 HZ2 LYS A 155 -7.717 12.354 -9.234 1.00 3.48 H new ATOM 0 HZ3 LYS A 155 -7.896 11.268 -7.941 1.00 3.48 H new ATOM 2297 N GLN A 156 -3.187 6.917 -12.033 1.00 1.75 N ATOM 2298 CA GLN A 156 -2.374 6.639 -13.196 1.00 2.14 C ATOM 2299 C GLN A 156 -2.923 7.411 -14.395 1.00 2.56 C ATOM 2300 O GLN A 156 -2.102 7.753 -15.273 1.00 3.56 O ATOM 2301 CB GLN A 156 -2.418 5.124 -13.443 1.00 2.37 C ATOM 2302 CG GLN A 156 -3.846 4.540 -13.504 1.00 2.49 C ATOM 2303 CD GLN A 156 -4.553 4.428 -12.171 1.00 2.69 C ATOM 2304 OE1 GLN A 156 -5.393 5.259 -11.868 1.00 3.92 O ATOM 2305 NE2 GLN A 156 -4.227 3.421 -11.374 1.00 2.60 N ATOM 0 H GLN A 156 -4.182 6.795 -12.222 1.00 1.75 H new ATOM 0 HA GLN A 156 -1.342 6.953 -13.043 1.00 2.14 H new ATOM 0 HB2 GLN A 156 -1.906 4.904 -14.380 1.00 2.37 H new ATOM 0 HB3 GLN A 156 -1.864 4.621 -12.651 1.00 2.37 H new ATOM 0 HG2 GLN A 156 -4.448 5.163 -14.165 1.00 2.49 H new ATOM 0 HG3 GLN A 156 -3.797 3.549 -13.956 1.00 2.49 H new ATOM 0 HE21 GLN A 156 -3.519 2.748 -11.666 1.00 2.60 H new ATOM 0 HE22 GLN A 156 -4.684 3.319 -10.468 1.00 2.60 H new TER 2314 GLN A 156