USER MOD reduce.3.24.130724 H: found=0, std=0, add=659, rem=0, adj=21 USER MOD reduce.3.24.130724 removed 660 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 41 THR OG1 : rot 180:sc= -0.132 USER MOD Set 1.2: A 79 THR OG1 : rot -80:sc= -0.77 USER MOD Set 1.3: A 111 GLN : amide:sc= -1.71 K(o=-2.6,f=-6.5!) USER MOD Single : A 38 LYS NZ :NH3+ -127:sc= -0.35 (180deg=-2.13!) USER MOD Single : A 40 ASN : amide:sc= -0.471 K(o=-0.47,f=-2.2) USER MOD Single : A 43 TYR OH : rot 180:sc= 0 USER MOD Single : A 45 TYR OH : rot 180:sc= 0 USER MOD Single : A 49 MET CE :methyl -158:sc= -0.484 (180deg=-2.48!) USER MOD Single : A 50 THR OG1 : rot 180:sc= 0 USER MOD Single : A 52 THR OG1 : rot 180:sc= 0.00374 USER MOD Single : A 59 SER OG : rot 73:sc= 0.747 USER MOD Single : A 63 ASN : amide:sc= 0 K(o=0,f=-1.8!) USER MOD Single : A 68 SER OG : rot 180:sc= 0 USER MOD Single : A 69 MET CE :methyl -114:sc= -2.86 (180deg=-8.19!) USER MOD Single : A 74 ASN : amide:sc= -0.0137 K(o=-0.014,f=-1.5!) USER MOD Single : A 75 CYS SG : rot 113:sc= -2.06 USER MOD Single : A 80 TYR OH : rot -9:sc= -4.39! USER MOD Single : A 82 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 83 MET CE :methyl 177:sc= -11.1! (180deg=-11.4!) USER MOD Single : A 85 SER OG : rot -103:sc= -1.52! USER MOD Single : A 88 GLN : amide:sc= 0 K(o=0,f=-1.4!) USER MOD Single : A 94 ASN : amide:sc= 0.178 K(o=0.18,f=-1.8) USER MOD Single : A 96 THR OG1 : rot -87:sc= 0.926 USER MOD Single : A 97 GLN : amide:sc= 0 K(o=0,f=-1.4!) USER MOD Single : A 100 SER OG : rot 61:sc= 0.327! USER MOD Single : A 102 GLN : amide:sc= 0 K(o=0,f=-1.3!) USER MOD Single : A 104 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 106 ASN : amide:sc= -2.62! C(o=-2.6!,f=-3.2!) USER MOD Single : A 110 LYS NZ :NH3+ -161:sc= -0.0838 (180deg=-0.652) USER MOD Single : A 113 MET CE :methyl 146:sc= -9.27! (180deg=-14.8!) USER MOD Single : A 118 THR OG1 : rot 180:sc= 0 USER MOD Single : A 120 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 121 SER OG : rot 58:sc= 0.0258 USER MOD ----------------------------------------------------------------- ATOM 1 N ALA A 35 20.916 18.696 26.481 1.00 0.00 N ATOM 2 CA ALA A 35 20.535 19.780 25.533 1.00 0.00 C ATOM 3 C ALA A 35 21.146 21.103 25.999 1.00 0.00 C ATOM 4 O ALA A 35 20.481 22.118 26.054 1.00 0.00 O ATOM 5 CB ALA A 35 19.011 19.908 25.489 1.00 0.00 C ATOM 0 HA ALA A 35 20.907 19.539 24.537 1.00 0.00 H new ATOM 0 HB1 ALA A 35 18.732 20.701 24.795 1.00 0.00 H new ATOM 0 HB2 ALA A 35 18.576 18.966 25.156 1.00 0.00 H new ATOM 0 HB3 ALA A 35 18.637 20.149 26.484 1.00 0.00 H new ATOM 11 N PRO A 36 22.442 21.084 26.343 1.00 0.00 N ATOM 12 CA PRO A 36 23.158 22.279 26.808 1.00 0.00 C ATOM 13 C PRO A 36 23.360 23.295 25.680 1.00 0.00 C ATOM 14 O PRO A 36 23.550 24.471 25.920 1.00 0.00 O ATOM 15 CB PRO A 36 24.508 21.730 27.268 1.00 0.00 C ATOM 16 CG PRO A 36 24.687 20.470 26.488 1.00 0.00 C ATOM 17 CD PRO A 36 23.311 19.894 26.302 1.00 0.00 C ATOM 0 HA PRO A 36 22.610 22.808 27.588 1.00 0.00 H new ATOM 0 HB2 PRO A 36 25.313 22.438 27.068 1.00 0.00 H new ATOM 0 HB3 PRO A 36 24.513 21.536 28.341 1.00 0.00 H new ATOM 0 HG2 PRO A 36 25.158 20.671 25.526 1.00 0.00 H new ATOM 0 HG3 PRO A 36 25.333 19.771 27.020 1.00 0.00 H new ATOM 0 HD2 PRO A 36 23.221 19.362 25.355 1.00 0.00 H new ATOM 0 HD3 PRO A 36 23.061 19.185 27.091 1.00 0.00 H new ATOM 25 N ARG A 37 23.322 22.851 24.453 1.00 0.00 N ATOM 26 CA ARG A 37 23.513 23.792 23.313 1.00 0.00 C ATOM 27 C ARG A 37 22.775 23.260 22.084 1.00 0.00 C ATOM 28 O ARG A 37 22.469 22.088 21.991 1.00 0.00 O ATOM 29 CB ARG A 37 25.004 23.912 22.997 1.00 0.00 C ATOM 30 CG ARG A 37 25.520 22.576 22.460 1.00 0.00 C ATOM 31 CD ARG A 37 27.050 22.581 22.463 1.00 0.00 C ATOM 32 NE ARG A 37 27.552 21.340 21.807 1.00 0.00 N ATOM 33 CZ ARG A 37 28.736 20.880 22.105 1.00 0.00 C ATOM 34 NH1 ARG A 37 29.588 21.634 22.744 1.00 0.00 N ATOM 35 NH2 ARG A 37 29.069 19.664 21.765 1.00 0.00 N ATOM 0 H ARG A 37 23.167 21.878 24.191 1.00 0.00 H new ATOM 0 HA ARG A 37 23.117 24.772 23.580 1.00 0.00 H new ATOM 0 HB2 ARG A 37 25.169 24.700 22.262 1.00 0.00 H new ATOM 0 HB3 ARG A 37 25.555 24.193 23.894 1.00 0.00 H new ATOM 0 HG2 ARG A 37 25.147 21.757 23.075 1.00 0.00 H new ATOM 0 HG3 ARG A 37 25.148 22.411 21.449 1.00 0.00 H new ATOM 0 HD2 ARG A 37 27.423 23.460 21.936 1.00 0.00 H new ATOM 0 HD3 ARG A 37 27.422 22.641 23.486 1.00 0.00 H new ATOM 0 HE ARG A 37 26.971 20.851 21.126 1.00 0.00 H new ATOM 0 HH11 ARG A 37 29.329 22.584 23.011 1.00 0.00 H new ATOM 0 HH12 ARG A 37 30.513 21.274 22.977 1.00 0.00 H new ATOM 0 HH21 ARG A 37 28.403 19.074 21.266 1.00 0.00 H new ATOM 0 HH22 ARG A 37 29.995 19.305 21.998 1.00 0.00 H new ATOM 49 N LYS A 38 22.485 24.111 21.136 1.00 0.00 N ATOM 50 CA LYS A 38 21.767 23.652 19.914 1.00 0.00 C ATOM 51 C LYS A 38 22.786 23.246 18.846 1.00 0.00 C ATOM 52 O LYS A 38 23.952 23.055 19.129 1.00 0.00 O ATOM 53 CB LYS A 38 20.890 24.786 19.380 1.00 0.00 C ATOM 54 CG LYS A 38 19.790 25.100 20.394 1.00 0.00 C ATOM 55 CD LYS A 38 18.968 26.295 19.902 1.00 0.00 C ATOM 56 CE LYS A 38 18.139 26.854 21.061 1.00 0.00 C ATOM 57 NZ LYS A 38 16.738 26.361 20.954 1.00 0.00 N ATOM 0 H LYS A 38 22.715 25.105 21.156 1.00 0.00 H new ATOM 0 HA LYS A 38 21.140 22.796 20.161 1.00 0.00 H new ATOM 0 HB2 LYS A 38 21.496 25.674 19.198 1.00 0.00 H new ATOM 0 HB3 LYS A 38 20.449 24.500 18.425 1.00 0.00 H new ATOM 0 HG2 LYS A 38 19.145 24.232 20.527 1.00 0.00 H new ATOM 0 HG3 LYS A 38 20.230 25.323 21.366 1.00 0.00 H new ATOM 0 HD2 LYS A 38 19.629 27.067 19.507 1.00 0.00 H new ATOM 0 HD3 LYS A 38 18.313 25.989 19.086 1.00 0.00 H new ATOM 0 HE2 LYS A 38 18.572 26.547 22.013 1.00 0.00 H new ATOM 0 HE3 LYS A 38 18.155 27.944 21.041 1.00 0.00 H new ATOM 0 HZ1 LYS A 38 16.083 27.168 20.984 1.00 0.00 H new ATOM 0 HZ2 LYS A 38 16.617 25.850 20.056 1.00 0.00 H new ATOM 0 HZ3 LYS A 38 16.534 25.720 21.747 1.00 0.00 H new ATOM 71 N GLY A 39 22.356 23.111 17.620 1.00 0.00 N ATOM 72 CA GLY A 39 23.302 22.717 16.538 1.00 0.00 C ATOM 73 C GLY A 39 22.586 21.806 15.538 1.00 0.00 C ATOM 74 O GLY A 39 22.489 20.611 15.733 1.00 0.00 O ATOM 0 H GLY A 39 21.391 23.257 17.322 1.00 0.00 H new ATOM 0 HA2 GLY A 39 23.680 23.604 16.031 1.00 0.00 H new ATOM 0 HA3 GLY A 39 24.163 22.201 16.963 1.00 0.00 H new ATOM 78 N ASN A 40 22.082 22.359 14.468 1.00 0.00 N ATOM 79 CA ASN A 40 21.370 21.520 13.459 1.00 0.00 C ATOM 80 C ASN A 40 22.359 21.048 12.389 1.00 0.00 C ATOM 81 O ASN A 40 22.974 21.841 11.705 1.00 0.00 O ATOM 82 CB ASN A 40 20.264 22.348 12.801 1.00 0.00 C ATOM 83 CG ASN A 40 19.479 21.468 11.827 1.00 0.00 C ATOM 84 OD1 ASN A 40 19.541 20.257 11.900 1.00 0.00 O ATOM 85 ND2 ASN A 40 18.737 22.029 10.912 1.00 0.00 N ATOM 0 H ASN A 40 22.132 23.354 14.248 1.00 0.00 H new ATOM 0 HA ASN A 40 20.933 20.652 13.953 1.00 0.00 H new ATOM 0 HB2 ASN A 40 19.596 22.752 13.562 1.00 0.00 H new ATOM 0 HB3 ASN A 40 20.697 23.198 12.273 1.00 0.00 H new ATOM 0 HD21 ASN A 40 18.209 21.451 10.258 1.00 0.00 H new ATOM 0 HD22 ASN A 40 18.685 23.046 10.851 1.00 0.00 H new ATOM 92 N THR A 41 22.512 19.759 12.237 1.00 0.00 N ATOM 93 CA THR A 41 23.458 19.233 11.211 1.00 0.00 C ATOM 94 C THR A 41 22.813 19.323 9.825 1.00 0.00 C ATOM 95 O THR A 41 21.661 18.982 9.645 1.00 0.00 O ATOM 96 CB THR A 41 23.787 17.771 11.523 1.00 0.00 C ATOM 97 OG1 THR A 41 24.192 17.657 12.880 1.00 0.00 O ATOM 98 CG2 THR A 41 24.915 17.291 10.608 1.00 0.00 C ATOM 0 H THR A 41 22.022 19.048 12.780 1.00 0.00 H new ATOM 0 HA THR A 41 24.373 19.825 11.225 1.00 0.00 H new ATOM 0 HB THR A 41 22.903 17.156 11.355 1.00 0.00 H new ATOM 0 HG1 THR A 41 24.401 16.721 13.081 1.00 0.00 H new ATOM 0 HG21 THR A 41 25.147 16.250 10.832 1.00 0.00 H new ATOM 0 HG22 THR A 41 24.601 17.377 9.568 1.00 0.00 H new ATOM 0 HG23 THR A 41 25.802 17.904 10.771 1.00 0.00 H new ATOM 106 N LEU A 42 23.544 19.779 8.843 1.00 0.00 N ATOM 107 CA LEU A 42 22.967 19.888 7.472 1.00 0.00 C ATOM 108 C LEU A 42 23.650 18.883 6.545 1.00 0.00 C ATOM 109 O LEU A 42 24.831 18.616 6.662 1.00 0.00 O ATOM 110 CB LEU A 42 23.190 21.300 6.929 1.00 0.00 C ATOM 111 CG LEU A 42 22.816 22.328 7.995 1.00 0.00 C ATOM 112 CD1 LEU A 42 22.769 23.718 7.363 1.00 0.00 C ATOM 113 CD2 LEU A 42 21.441 21.985 8.573 1.00 0.00 C ATOM 0 H LEU A 42 24.515 20.080 8.931 1.00 0.00 H new ATOM 0 HA LEU A 42 21.898 19.678 7.518 1.00 0.00 H new ATOM 0 HB2 LEU A 42 24.233 21.427 6.638 1.00 0.00 H new ATOM 0 HB3 LEU A 42 22.588 21.455 6.034 1.00 0.00 H new ATOM 0 HG LEU A 42 23.559 22.314 8.792 1.00 0.00 H new ATOM 0 HD11 LEU A 42 22.502 24.454 8.122 1.00 0.00 H new ATOM 0 HD12 LEU A 42 23.747 23.962 6.948 1.00 0.00 H new ATOM 0 HD13 LEU A 42 22.024 23.731 6.567 1.00 0.00 H new ATOM 0 HD21 LEU A 42 21.173 22.718 9.334 1.00 0.00 H new ATOM 0 HD22 LEU A 42 20.697 22.001 7.776 1.00 0.00 H new ATOM 0 HD23 LEU A 42 21.472 20.992 9.021 1.00 0.00 H new ATOM 125 N TYR A 43 22.915 18.329 5.618 1.00 0.00 N ATOM 126 CA TYR A 43 23.517 17.346 4.675 1.00 0.00 C ATOM 127 C TYR A 43 23.945 18.067 3.396 1.00 0.00 C ATOM 128 O TYR A 43 23.132 18.609 2.676 1.00 0.00 O ATOM 129 CB TYR A 43 22.486 16.269 4.328 1.00 0.00 C ATOM 130 CG TYR A 43 23.111 15.260 3.393 1.00 0.00 C ATOM 131 CD1 TYR A 43 23.065 15.465 2.008 1.00 0.00 C ATOM 132 CD2 TYR A 43 23.738 14.122 3.912 1.00 0.00 C ATOM 133 CE1 TYR A 43 23.647 14.531 1.143 1.00 0.00 C ATOM 134 CE2 TYR A 43 24.322 13.189 3.046 1.00 0.00 C ATOM 135 CZ TYR A 43 24.276 13.394 1.662 1.00 0.00 C ATOM 136 OH TYR A 43 24.850 12.472 0.809 1.00 0.00 O ATOM 0 H TYR A 43 21.923 18.516 5.474 1.00 0.00 H new ATOM 0 HA TYR A 43 24.385 16.881 5.142 1.00 0.00 H new ATOM 0 HB2 TYR A 43 22.140 15.775 5.236 1.00 0.00 H new ATOM 0 HB3 TYR A 43 21.613 16.723 3.860 1.00 0.00 H new ATOM 0 HD1 TYR A 43 22.581 16.343 1.608 1.00 0.00 H new ATOM 0 HD2 TYR A 43 23.772 13.963 4.980 1.00 0.00 H new ATOM 0 HE1 TYR A 43 23.611 14.688 0.075 1.00 0.00 H new ATOM 0 HE2 TYR A 43 24.808 12.311 3.446 1.00 0.00 H new ATOM 0 HH TYR A 43 25.245 11.744 1.332 1.00 0.00 H new ATOM 146 N VAL A 44 25.217 18.074 3.105 1.00 0.00 N ATOM 147 CA VAL A 44 25.694 18.757 1.871 1.00 0.00 C ATOM 148 C VAL A 44 26.316 17.723 0.931 1.00 0.00 C ATOM 149 O VAL A 44 27.071 16.869 1.350 1.00 0.00 O ATOM 150 CB VAL A 44 26.743 19.807 2.243 1.00 0.00 C ATOM 151 CG1 VAL A 44 27.164 20.575 0.990 1.00 0.00 C ATOM 152 CG2 VAL A 44 26.149 20.781 3.262 1.00 0.00 C ATOM 0 H VAL A 44 25.946 17.636 3.669 1.00 0.00 H new ATOM 0 HA VAL A 44 24.855 19.244 1.374 1.00 0.00 H new ATOM 0 HB VAL A 44 27.613 19.313 2.675 1.00 0.00 H new ATOM 0 HG11 VAL A 44 27.911 21.323 1.256 1.00 0.00 H new ATOM 0 HG12 VAL A 44 27.587 19.882 0.263 1.00 0.00 H new ATOM 0 HG13 VAL A 44 26.294 21.069 0.557 1.00 0.00 H new ATOM 0 HG21 VAL A 44 26.895 21.530 3.528 1.00 0.00 H new ATOM 0 HG22 VAL A 44 25.279 21.274 2.829 1.00 0.00 H new ATOM 0 HG23 VAL A 44 25.849 20.234 4.156 1.00 0.00 H new ATOM 162 N TYR A 45 26.000 17.786 -0.333 1.00 0.00 N ATOM 163 CA TYR A 45 26.574 16.800 -1.293 1.00 0.00 C ATOM 164 C TYR A 45 27.304 17.540 -2.415 1.00 0.00 C ATOM 165 O TYR A 45 26.885 18.592 -2.854 1.00 0.00 O ATOM 166 CB TYR A 45 25.444 15.956 -1.889 1.00 0.00 C ATOM 167 CG TYR A 45 26.031 14.867 -2.755 1.00 0.00 C ATOM 168 CD1 TYR A 45 26.476 13.673 -2.173 1.00 0.00 C ATOM 169 CD2 TYR A 45 26.129 15.050 -4.140 1.00 0.00 C ATOM 170 CE1 TYR A 45 27.019 12.664 -2.977 1.00 0.00 C ATOM 171 CE2 TYR A 45 26.671 14.040 -4.943 1.00 0.00 C ATOM 172 CZ TYR A 45 27.116 12.847 -4.361 1.00 0.00 C ATOM 173 OH TYR A 45 27.651 11.851 -5.153 1.00 0.00 O ATOM 0 H TYR A 45 25.370 18.476 -0.743 1.00 0.00 H new ATOM 0 HA TYR A 45 27.278 16.152 -0.771 1.00 0.00 H new ATOM 0 HB2 TYR A 45 24.844 15.517 -1.092 1.00 0.00 H new ATOM 0 HB3 TYR A 45 24.778 16.585 -2.479 1.00 0.00 H new ATOM 0 HD1 TYR A 45 26.400 13.531 -1.105 1.00 0.00 H new ATOM 0 HD2 TYR A 45 25.786 15.971 -4.589 1.00 0.00 H new ATOM 0 HE1 TYR A 45 27.363 11.744 -2.529 1.00 0.00 H new ATOM 0 HE2 TYR A 45 26.746 14.181 -6.011 1.00 0.00 H new ATOM 0 HH TYR A 45 27.644 12.139 -6.090 1.00 0.00 H new ATOM 183 N GLY A 46 28.396 16.997 -2.882 1.00 0.00 N ATOM 184 CA GLY A 46 29.153 17.670 -3.976 1.00 0.00 C ATOM 185 C GLY A 46 30.553 17.061 -4.076 1.00 0.00 C ATOM 186 O GLY A 46 30.944 16.243 -3.268 1.00 0.00 O ATOM 0 H GLY A 46 28.796 16.118 -2.554 1.00 0.00 H new ATOM 0 HA2 GLY A 46 28.626 17.554 -4.923 1.00 0.00 H new ATOM 0 HA3 GLY A 46 29.223 18.740 -3.780 1.00 0.00 H new ATOM 190 N GLU A 47 31.311 17.455 -5.063 1.00 0.00 N ATOM 191 CA GLU A 47 32.685 16.899 -5.215 1.00 0.00 C ATOM 192 C GLU A 47 33.712 17.972 -4.845 1.00 0.00 C ATOM 193 O GLU A 47 33.408 19.148 -4.809 1.00 0.00 O ATOM 194 CB GLU A 47 32.903 16.464 -6.665 1.00 0.00 C ATOM 195 CG GLU A 47 31.889 15.378 -7.029 1.00 0.00 C ATOM 196 CD GLU A 47 32.157 14.887 -8.454 1.00 0.00 C ATOM 197 OE1 GLU A 47 32.953 15.513 -9.134 1.00 0.00 O ATOM 198 OE2 GLU A 47 31.561 13.895 -8.840 1.00 0.00 O ATOM 0 H GLU A 47 31.038 18.138 -5.770 1.00 0.00 H new ATOM 0 HA GLU A 47 32.803 16.038 -4.557 1.00 0.00 H new ATOM 0 HB2 GLU A 47 32.793 17.318 -7.333 1.00 0.00 H new ATOM 0 HB3 GLU A 47 33.918 16.087 -6.794 1.00 0.00 H new ATOM 0 HG2 GLU A 47 31.962 14.547 -6.327 1.00 0.00 H new ATOM 0 HG3 GLU A 47 30.875 15.772 -6.953 1.00 0.00 H new ATOM 205 N ASP A 48 34.924 17.578 -4.570 1.00 0.00 N ATOM 206 CA ASP A 48 35.967 18.577 -4.204 1.00 0.00 C ATOM 207 C ASP A 48 35.381 19.583 -3.210 1.00 0.00 C ATOM 208 O ASP A 48 35.364 20.773 -3.453 1.00 0.00 O ATOM 209 CB ASP A 48 36.431 19.316 -5.460 1.00 0.00 C ATOM 210 CG ASP A 48 36.821 18.298 -6.534 1.00 0.00 C ATOM 211 OD1 ASP A 48 37.132 17.176 -6.174 1.00 0.00 O ATOM 212 OD2 ASP A 48 36.801 18.659 -7.699 1.00 0.00 O ATOM 0 H ASP A 48 35.238 16.608 -4.583 1.00 0.00 H new ATOM 0 HA ASP A 48 36.815 18.066 -3.749 1.00 0.00 H new ATOM 0 HB2 ASP A 48 35.636 19.964 -5.829 1.00 0.00 H new ATOM 0 HB3 ASP A 48 37.281 19.957 -5.225 1.00 0.00 H new ATOM 217 N MET A 49 34.901 19.112 -2.091 1.00 0.00 N ATOM 218 CA MET A 49 34.318 20.042 -1.083 1.00 0.00 C ATOM 219 C MET A 49 35.223 20.088 0.151 1.00 0.00 C ATOM 220 O MET A 49 35.703 19.075 0.618 1.00 0.00 O ATOM 221 CB MET A 49 32.928 19.548 -0.677 1.00 0.00 C ATOM 222 CG MET A 49 31.998 19.583 -1.892 1.00 0.00 C ATOM 223 SD MET A 49 30.306 19.218 -1.365 1.00 0.00 S ATOM 224 CE MET A 49 30.682 17.735 -0.398 1.00 0.00 C ATOM 0 H MET A 49 34.887 18.126 -1.832 1.00 0.00 H new ATOM 0 HA MET A 49 34.238 21.040 -1.513 1.00 0.00 H new ATOM 0 HB2 MET A 49 32.992 18.533 -0.284 1.00 0.00 H new ATOM 0 HB3 MET A 49 32.526 20.174 0.120 1.00 0.00 H new ATOM 0 HG2 MET A 49 32.039 20.563 -2.367 1.00 0.00 H new ATOM 0 HG3 MET A 49 32.324 18.855 -2.635 1.00 0.00 H new ATOM 0 HE1 MET A 49 29.783 17.125 -0.303 1.00 0.00 H new ATOM 0 HE2 MET A 49 31.459 17.160 -0.901 1.00 0.00 H new ATOM 0 HE3 MET A 49 31.030 18.026 0.593 1.00 0.00 H new ATOM 234 N THR A 50 35.458 21.257 0.680 1.00 0.00 N ATOM 235 CA THR A 50 36.330 21.369 1.885 1.00 0.00 C ATOM 236 C THR A 50 35.559 22.075 3.002 1.00 0.00 C ATOM 237 O THR A 50 34.519 22.660 2.774 1.00 0.00 O ATOM 238 CB THR A 50 37.582 22.177 1.536 1.00 0.00 C ATOM 239 OG1 THR A 50 37.323 22.978 0.391 1.00 0.00 O ATOM 240 CG2 THR A 50 38.743 21.225 1.245 1.00 0.00 C ATOM 0 H THR A 50 35.085 22.140 0.331 1.00 0.00 H new ATOM 0 HA THR A 50 36.624 20.374 2.218 1.00 0.00 H new ATOM 0 HB THR A 50 37.846 22.819 2.376 1.00 0.00 H new ATOM 0 HG1 THR A 50 38.123 23.497 0.167 1.00 0.00 H new ATOM 0 HG21 THR A 50 39.634 21.802 0.997 1.00 0.00 H new ATOM 0 HG22 THR A 50 38.941 20.613 2.125 1.00 0.00 H new ATOM 0 HG23 THR A 50 38.483 20.580 0.406 1.00 0.00 H new ATOM 248 N PRO A 51 36.082 22.015 4.236 1.00 0.00 N ATOM 249 CA PRO A 51 35.443 22.648 5.394 1.00 0.00 C ATOM 250 C PRO A 51 35.550 24.175 5.340 1.00 0.00 C ATOM 251 O PRO A 51 34.561 24.877 5.398 1.00 0.00 O ATOM 252 CB PRO A 51 36.236 22.108 6.582 1.00 0.00 C ATOM 253 CG PRO A 51 37.571 21.751 6.018 1.00 0.00 C ATOM 254 CD PRO A 51 37.336 21.329 4.594 1.00 0.00 C ATOM 0 HA PRO A 51 34.377 22.428 5.443 1.00 0.00 H new ATOM 0 HB2 PRO A 51 36.326 22.856 7.370 1.00 0.00 H new ATOM 0 HB3 PRO A 51 35.747 21.239 7.022 1.00 0.00 H new ATOM 0 HG2 PRO A 51 38.251 22.602 6.063 1.00 0.00 H new ATOM 0 HG3 PRO A 51 38.031 20.945 6.590 1.00 0.00 H new ATOM 0 HD2 PRO A 51 38.158 21.630 3.945 1.00 0.00 H new ATOM 0 HD3 PRO A 51 37.241 20.247 4.506 1.00 0.00 H new ATOM 262 N THR A 52 36.742 24.693 5.227 1.00 0.00 N ATOM 263 CA THR A 52 36.904 26.172 5.165 1.00 0.00 C ATOM 264 C THR A 52 35.931 26.743 4.134 1.00 0.00 C ATOM 265 O THR A 52 35.195 27.670 4.406 1.00 0.00 O ATOM 266 CB THR A 52 38.339 26.514 4.757 1.00 0.00 C ATOM 267 OG1 THR A 52 39.247 25.790 5.574 1.00 0.00 O ATOM 268 CG2 THR A 52 38.576 28.015 4.931 1.00 0.00 C ATOM 0 H THR A 52 37.608 24.157 5.175 1.00 0.00 H new ATOM 0 HA THR A 52 36.695 26.603 6.144 1.00 0.00 H new ATOM 0 HB THR A 52 38.495 26.243 3.713 1.00 0.00 H new ATOM 0 HG1 THR A 52 40.166 26.007 5.313 1.00 0.00 H new ATOM 0 HG21 THR A 52 39.598 28.258 4.640 1.00 0.00 H new ATOM 0 HG22 THR A 52 37.879 28.569 4.302 1.00 0.00 H new ATOM 0 HG23 THR A 52 38.421 28.289 5.974 1.00 0.00 H new ATOM 276 N LEU A 53 35.917 26.193 2.951 1.00 0.00 N ATOM 277 CA LEU A 53 34.987 26.702 1.905 1.00 0.00 C ATOM 278 C LEU A 53 33.549 26.586 2.413 1.00 0.00 C ATOM 279 O LEU A 53 32.790 27.534 2.382 1.00 0.00 O ATOM 280 CB LEU A 53 35.146 25.874 0.629 1.00 0.00 C ATOM 281 CG LEU A 53 34.297 26.488 -0.487 1.00 0.00 C ATOM 282 CD1 LEU A 53 34.998 27.732 -1.036 1.00 0.00 C ATOM 283 CD2 LEU A 53 34.114 25.465 -1.611 1.00 0.00 C ATOM 0 H LEU A 53 36.509 25.414 2.664 1.00 0.00 H new ATOM 0 HA LEU A 53 35.217 27.745 1.687 1.00 0.00 H new ATOM 0 HB2 LEU A 53 36.194 25.845 0.330 1.00 0.00 H new ATOM 0 HB3 LEU A 53 34.838 24.844 0.810 1.00 0.00 H new ATOM 0 HG LEU A 53 33.321 26.768 -0.089 1.00 0.00 H new ATOM 0 HD11 LEU A 53 34.394 28.169 -1.831 1.00 0.00 H new ATOM 0 HD12 LEU A 53 35.127 28.460 -0.235 1.00 0.00 H new ATOM 0 HD13 LEU A 53 35.974 27.454 -1.434 1.00 0.00 H new ATOM 0 HD21 LEU A 53 33.509 25.902 -2.406 1.00 0.00 H new ATOM 0 HD22 LEU A 53 35.089 25.184 -2.009 1.00 0.00 H new ATOM 0 HD23 LEU A 53 33.613 24.580 -1.219 1.00 0.00 H new ATOM 295 N LEU A 54 33.172 25.430 2.886 1.00 0.00 N ATOM 296 CA LEU A 54 31.787 25.254 3.401 1.00 0.00 C ATOM 297 C LEU A 54 31.517 26.301 4.484 1.00 0.00 C ATOM 298 O LEU A 54 30.520 26.995 4.454 1.00 0.00 O ATOM 299 CB LEU A 54 31.639 23.852 3.996 1.00 0.00 C ATOM 300 CG LEU A 54 31.764 22.810 2.882 1.00 0.00 C ATOM 301 CD1 LEU A 54 32.279 21.494 3.469 1.00 0.00 C ATOM 302 CD2 LEU A 54 30.394 22.580 2.242 1.00 0.00 C ATOM 0 H LEU A 54 33.764 24.601 2.938 1.00 0.00 H new ATOM 0 HA LEU A 54 31.073 25.378 2.586 1.00 0.00 H new ATOM 0 HB2 LEU A 54 32.405 23.684 4.753 1.00 0.00 H new ATOM 0 HB3 LEU A 54 30.673 23.756 4.492 1.00 0.00 H new ATOM 0 HG LEU A 54 32.463 23.169 2.126 1.00 0.00 H new ATOM 0 HD11 LEU A 54 32.368 20.752 2.676 1.00 0.00 H new ATOM 0 HD12 LEU A 54 33.256 21.657 3.925 1.00 0.00 H new ATOM 0 HD13 LEU A 54 31.581 21.135 4.225 1.00 0.00 H new ATOM 0 HD21 LEU A 54 30.483 21.838 1.449 1.00 0.00 H new ATOM 0 HD22 LEU A 54 29.695 22.221 2.998 1.00 0.00 H new ATOM 0 HD23 LEU A 54 30.026 23.517 1.823 1.00 0.00 H new ATOM 314 N ARG A 55 32.400 26.423 5.437 1.00 0.00 N ATOM 315 CA ARG A 55 32.195 27.429 6.516 1.00 0.00 C ATOM 316 C ARG A 55 31.801 28.768 5.890 1.00 0.00 C ATOM 317 O ARG A 55 30.974 29.489 6.409 1.00 0.00 O ATOM 318 CB ARG A 55 33.492 27.598 7.310 1.00 0.00 C ATOM 319 CG ARG A 55 33.735 26.350 8.159 1.00 0.00 C ATOM 320 CD ARG A 55 34.994 26.547 9.007 1.00 0.00 C ATOM 321 NE ARG A 55 34.707 27.516 10.102 1.00 0.00 N ATOM 322 CZ ARG A 55 35.621 27.782 10.995 1.00 0.00 C ATOM 323 NH1 ARG A 55 36.865 27.458 10.770 1.00 0.00 N ATOM 324 NH2 ARG A 55 35.291 28.371 12.112 1.00 0.00 N ATOM 0 H ARG A 55 33.254 25.870 5.515 1.00 0.00 H new ATOM 0 HA ARG A 55 31.403 27.091 7.185 1.00 0.00 H new ATOM 0 HB2 ARG A 55 34.329 27.757 6.630 1.00 0.00 H new ATOM 0 HB3 ARG A 55 33.428 28.479 7.949 1.00 0.00 H new ATOM 0 HG2 ARG A 55 32.876 26.162 8.803 1.00 0.00 H new ATOM 0 HG3 ARG A 55 33.849 25.477 7.517 1.00 0.00 H new ATOM 0 HD2 ARG A 55 35.317 25.594 9.425 1.00 0.00 H new ATOM 0 HD3 ARG A 55 35.810 26.915 8.386 1.00 0.00 H new ATOM 0 HE ARG A 55 33.796 27.972 10.154 1.00 0.00 H new ATOM 0 HH11 ARG A 55 37.122 26.997 9.897 1.00 0.00 H new ATOM 0 HH12 ARG A 55 37.580 27.665 11.467 1.00 0.00 H new ATOM 0 HH21 ARG A 55 34.318 28.624 12.287 1.00 0.00 H new ATOM 0 HH22 ARG A 55 36.006 28.579 12.810 1.00 0.00 H new ATOM 338 N GLY A 56 32.388 29.103 4.774 1.00 0.00 N ATOM 339 CA GLY A 56 32.047 30.392 4.111 1.00 0.00 C ATOM 340 C GLY A 56 30.641 30.300 3.516 1.00 0.00 C ATOM 341 O GLY A 56 29.921 31.276 3.444 1.00 0.00 O ATOM 0 H GLY A 56 33.089 28.539 4.293 1.00 0.00 H new ATOM 0 HA2 GLY A 56 32.096 31.209 4.831 1.00 0.00 H new ATOM 0 HA3 GLY A 56 32.772 30.614 3.328 1.00 0.00 H new ATOM 345 N ALA A 57 30.241 29.131 3.090 1.00 0.00 N ATOM 346 CA ALA A 57 28.880 28.976 2.504 1.00 0.00 C ATOM 347 C ALA A 57 27.843 28.962 3.627 1.00 0.00 C ATOM 348 O ALA A 57 26.690 29.284 3.426 1.00 0.00 O ATOM 349 CB ALA A 57 28.807 27.661 1.725 1.00 0.00 C ATOM 0 H ALA A 57 30.799 28.278 3.123 1.00 0.00 H new ATOM 0 HA ALA A 57 28.676 29.808 1.830 1.00 0.00 H new ATOM 0 HB1 ALA A 57 27.811 27.547 1.296 1.00 0.00 H new ATOM 0 HB2 ALA A 57 29.548 27.670 0.925 1.00 0.00 H new ATOM 0 HB3 ALA A 57 29.010 26.828 2.398 1.00 0.00 H new ATOM 355 N PHE A 58 28.248 28.591 4.811 1.00 0.00 N ATOM 356 CA PHE A 58 27.292 28.555 5.954 1.00 0.00 C ATOM 357 C PHE A 58 27.736 29.561 7.021 1.00 0.00 C ATOM 358 O PHE A 58 27.194 29.611 8.107 1.00 0.00 O ATOM 359 CB PHE A 58 27.277 27.147 6.554 1.00 0.00 C ATOM 360 CG PHE A 58 26.806 26.160 5.513 1.00 0.00 C ATOM 361 CD1 PHE A 58 27.723 25.594 4.619 1.00 0.00 C ATOM 362 CD2 PHE A 58 25.452 25.811 5.440 1.00 0.00 C ATOM 363 CE1 PHE A 58 27.287 24.679 3.653 1.00 0.00 C ATOM 364 CE2 PHE A 58 25.016 24.897 4.474 1.00 0.00 C ATOM 365 CZ PHE A 58 25.933 24.331 3.581 1.00 0.00 C ATOM 0 H PHE A 58 29.202 28.311 5.036 1.00 0.00 H new ATOM 0 HA PHE A 58 26.292 28.814 5.605 1.00 0.00 H new ATOM 0 HB2 PHE A 58 28.275 26.877 6.901 1.00 0.00 H new ATOM 0 HB3 PHE A 58 26.619 27.117 7.422 1.00 0.00 H new ATOM 0 HD1 PHE A 58 28.767 25.863 4.675 1.00 0.00 H new ATOM 0 HD2 PHE A 58 24.744 26.247 6.129 1.00 0.00 H new ATOM 0 HE1 PHE A 58 27.995 24.242 2.964 1.00 0.00 H new ATOM 0 HE2 PHE A 58 23.971 24.628 4.418 1.00 0.00 H new ATOM 0 HZ PHE A 58 25.596 23.625 2.836 1.00 0.00 H new ATOM 375 N SER A 59 28.725 30.359 6.719 1.00 0.00 N ATOM 376 CA SER A 59 29.217 31.358 7.710 1.00 0.00 C ATOM 377 C SER A 59 28.223 32.519 7.834 1.00 0.00 C ATOM 378 O SER A 59 27.762 32.835 8.913 1.00 0.00 O ATOM 379 CB SER A 59 30.572 31.899 7.252 1.00 0.00 C ATOM 380 OG SER A 59 31.598 31.372 8.080 1.00 0.00 O ATOM 0 H SER A 59 29.215 30.361 5.824 1.00 0.00 H new ATOM 0 HA SER A 59 29.318 30.873 8.681 1.00 0.00 H new ATOM 0 HB2 SER A 59 30.752 31.625 6.213 1.00 0.00 H new ATOM 0 HB3 SER A 59 30.575 32.988 7.299 1.00 0.00 H new ATOM 0 HG SER A 59 31.741 30.427 7.862 1.00 0.00 H new ATOM 386 N PRO A 60 27.897 33.175 6.707 1.00 0.00 N ATOM 387 CA PRO A 60 26.966 34.314 6.696 1.00 0.00 C ATOM 388 C PRO A 60 25.531 33.892 7.024 1.00 0.00 C ATOM 389 O PRO A 60 24.768 34.647 7.593 1.00 0.00 O ATOM 390 CB PRO A 60 27.048 34.828 5.258 1.00 0.00 C ATOM 391 CG PRO A 60 27.488 33.647 4.463 1.00 0.00 C ATOM 392 CD PRO A 60 28.402 32.861 5.358 1.00 0.00 C ATOM 0 HA PRO A 60 27.228 35.060 7.447 1.00 0.00 H new ATOM 0 HB2 PRO A 60 26.083 35.200 4.914 1.00 0.00 H new ATOM 0 HB3 PRO A 60 27.757 35.651 5.171 1.00 0.00 H new ATOM 0 HG2 PRO A 60 26.634 33.045 4.153 1.00 0.00 H new ATOM 0 HG3 PRO A 60 28.004 33.959 3.555 1.00 0.00 H new ATOM 0 HD2 PRO A 60 28.352 31.793 5.147 1.00 0.00 H new ATOM 0 HD3 PRO A 60 29.443 33.162 5.237 1.00 0.00 H new ATOM 400 N PHE A 61 25.155 32.694 6.670 1.00 0.00 N ATOM 401 CA PHE A 61 23.769 32.232 6.964 1.00 0.00 C ATOM 402 C PHE A 61 23.576 32.128 8.478 1.00 0.00 C ATOM 403 O PHE A 61 22.489 32.311 8.989 1.00 0.00 O ATOM 404 CB PHE A 61 23.541 30.863 6.322 1.00 0.00 C ATOM 405 CG PHE A 61 23.384 31.028 4.830 1.00 0.00 C ATOM 406 CD1 PHE A 61 22.128 31.318 4.286 1.00 0.00 C ATOM 407 CD2 PHE A 61 24.496 30.891 3.990 1.00 0.00 C ATOM 408 CE1 PHE A 61 21.982 31.470 2.901 1.00 0.00 C ATOM 409 CE2 PHE A 61 24.351 31.044 2.607 1.00 0.00 C ATOM 410 CZ PHE A 61 23.094 31.333 2.062 1.00 0.00 C ATOM 0 H PHE A 61 25.747 32.016 6.190 1.00 0.00 H new ATOM 0 HA PHE A 61 23.053 32.946 6.557 1.00 0.00 H new ATOM 0 HB2 PHE A 61 24.381 30.203 6.539 1.00 0.00 H new ATOM 0 HB3 PHE A 61 22.651 30.396 6.743 1.00 0.00 H new ATOM 0 HD1 PHE A 61 21.271 31.425 4.934 1.00 0.00 H new ATOM 0 HD2 PHE A 61 25.466 30.667 4.410 1.00 0.00 H new ATOM 0 HE1 PHE A 61 21.012 31.693 2.481 1.00 0.00 H new ATOM 0 HE2 PHE A 61 25.209 30.939 1.959 1.00 0.00 H new ATOM 0 HZ PHE A 61 22.982 31.450 0.994 1.00 0.00 H new ATOM 420 N GLY A 62 24.623 31.835 9.199 1.00 0.00 N ATOM 421 CA GLY A 62 24.501 31.720 10.680 1.00 0.00 C ATOM 422 C GLY A 62 25.839 31.264 11.267 1.00 0.00 C ATOM 423 O GLY A 62 26.859 31.297 10.610 1.00 0.00 O ATOM 0 H GLY A 62 25.558 31.670 8.827 1.00 0.00 H new ATOM 0 HA2 GLY A 62 24.212 32.680 11.108 1.00 0.00 H new ATOM 0 HA3 GLY A 62 23.717 31.008 10.937 1.00 0.00 H new ATOM 427 N ASN A 63 25.841 30.839 12.501 1.00 0.00 N ATOM 428 CA ASN A 63 27.112 30.381 13.128 1.00 0.00 C ATOM 429 C ASN A 63 27.130 28.852 13.188 1.00 0.00 C ATOM 430 O ASN A 63 26.161 28.225 13.564 1.00 0.00 O ATOM 431 CB ASN A 63 27.215 30.949 14.545 1.00 0.00 C ATOM 432 CG ASN A 63 27.330 32.473 14.476 1.00 0.00 C ATOM 433 OD1 ASN A 63 27.583 33.027 13.424 1.00 0.00 O ATOM 434 ND2 ASN A 63 27.153 33.178 15.559 1.00 0.00 N ATOM 0 H ASN A 63 25.018 30.789 13.101 1.00 0.00 H new ATOM 0 HA ASN A 63 27.957 30.731 12.534 1.00 0.00 H new ATOM 0 HB2 ASN A 63 26.338 30.666 15.127 1.00 0.00 H new ATOM 0 HB3 ASN A 63 28.083 30.531 15.054 1.00 0.00 H new ATOM 0 HD21 ASN A 63 27.227 34.195 15.523 1.00 0.00 H new ATOM 0 HD22 ASN A 63 26.941 32.713 16.441 1.00 0.00 H new ATOM 441 N ILE A 64 28.227 28.248 12.818 1.00 0.00 N ATOM 442 CA ILE A 64 28.306 26.760 12.853 1.00 0.00 C ATOM 443 C ILE A 64 28.956 26.312 14.164 1.00 0.00 C ATOM 444 O ILE A 64 29.896 26.916 14.639 1.00 0.00 O ATOM 445 CB ILE A 64 29.147 26.266 11.673 1.00 0.00 C ATOM 446 CG1 ILE A 64 28.497 26.710 10.361 1.00 0.00 C ATOM 447 CG2 ILE A 64 29.229 24.739 11.710 1.00 0.00 C ATOM 448 CD1 ILE A 64 29.493 26.536 9.214 1.00 0.00 C ATOM 0 H ILE A 64 29.071 28.720 12.493 1.00 0.00 H new ATOM 0 HA ILE A 64 27.301 26.342 12.785 1.00 0.00 H new ATOM 0 HB ILE A 64 30.150 26.686 11.741 1.00 0.00 H new ATOM 0 HG12 ILE A 64 27.600 26.121 10.170 1.00 0.00 H new ATOM 0 HG13 ILE A 64 28.186 27.752 10.431 1.00 0.00 H new ATOM 0 HG21 ILE A 64 29.828 24.386 10.870 1.00 0.00 H new ATOM 0 HG22 ILE A 64 29.692 24.422 12.644 1.00 0.00 H new ATOM 0 HG23 ILE A 64 28.225 24.319 11.642 1.00 0.00 H new ATOM 0 HD11 ILE A 64 29.030 26.852 8.279 1.00 0.00 H new ATOM 0 HD12 ILE A 64 30.377 27.144 9.405 1.00 0.00 H new ATOM 0 HD13 ILE A 64 29.782 25.488 9.139 1.00 0.00 H new ATOM 460 N ILE A 65 28.462 25.256 14.751 1.00 0.00 N ATOM 461 CA ILE A 65 29.054 24.770 16.030 1.00 0.00 C ATOM 462 C ILE A 65 29.970 23.580 15.747 1.00 0.00 C ATOM 463 O ILE A 65 30.877 23.289 16.500 1.00 0.00 O ATOM 464 CB ILE A 65 27.935 24.338 16.980 1.00 0.00 C ATOM 465 CG1 ILE A 65 27.268 23.068 16.445 1.00 0.00 C ATOM 466 CG2 ILE A 65 26.896 25.456 17.084 1.00 0.00 C ATOM 467 CD1 ILE A 65 26.388 22.454 17.536 1.00 0.00 C ATOM 0 H ILE A 65 27.675 24.709 14.401 1.00 0.00 H new ATOM 0 HA ILE A 65 29.631 25.572 16.491 1.00 0.00 H new ATOM 0 HB ILE A 65 28.354 24.137 17.966 1.00 0.00 H new ATOM 0 HG12 ILE A 65 26.666 23.303 15.567 1.00 0.00 H new ATOM 0 HG13 ILE A 65 28.026 22.352 16.129 1.00 0.00 H new ATOM 0 HG21 ILE A 65 26.098 25.149 17.761 1.00 0.00 H new ATOM 0 HG22 ILE A 65 27.370 26.359 17.468 1.00 0.00 H new ATOM 0 HG23 ILE A 65 26.478 25.657 16.098 1.00 0.00 H new ATOM 0 HD11 ILE A 65 25.913 21.550 17.155 1.00 0.00 H new ATOM 0 HD12 ILE A 65 27.002 22.204 18.401 1.00 0.00 H new ATOM 0 HD13 ILE A 65 25.621 23.170 17.830 1.00 0.00 H new ATOM 479 N ASP A 66 29.739 22.887 14.666 1.00 0.00 N ATOM 480 CA ASP A 66 30.596 21.714 14.338 1.00 0.00 C ATOM 481 C ASP A 66 30.681 21.550 12.819 1.00 0.00 C ATOM 482 O ASP A 66 29.712 21.732 12.109 1.00 0.00 O ATOM 483 CB ASP A 66 29.988 20.453 14.955 1.00 0.00 C ATOM 484 CG ASP A 66 31.035 19.338 14.971 1.00 0.00 C ATOM 485 OD1 ASP A 66 32.146 19.588 14.535 1.00 0.00 O ATOM 486 OD2 ASP A 66 30.708 18.252 15.420 1.00 0.00 O ATOM 0 H ASP A 66 28.995 23.082 13.997 1.00 0.00 H new ATOM 0 HA ASP A 66 31.597 21.871 14.741 1.00 0.00 H new ATOM 0 HB2 ASP A 66 29.646 20.660 15.969 1.00 0.00 H new ATOM 0 HB3 ASP A 66 29.115 20.139 14.382 1.00 0.00 H new ATOM 491 N LEU A 67 31.834 21.204 12.316 1.00 0.00 N ATOM 492 CA LEU A 67 31.986 21.022 10.844 1.00 0.00 C ATOM 493 C LEU A 67 32.392 19.576 10.557 1.00 0.00 C ATOM 494 O LEU A 67 33.522 19.185 10.772 1.00 0.00 O ATOM 495 CB LEU A 67 33.071 21.971 10.324 1.00 0.00 C ATOM 496 CG LEU A 67 32.997 22.054 8.796 1.00 0.00 C ATOM 497 CD1 LEU A 67 33.372 20.702 8.188 1.00 0.00 C ATOM 498 CD2 LEU A 67 31.576 22.426 8.372 1.00 0.00 C ATOM 0 H LEU A 67 32.680 21.039 12.862 1.00 0.00 H new ATOM 0 HA LEU A 67 31.042 21.243 10.346 1.00 0.00 H new ATOM 0 HB2 LEU A 67 32.939 22.962 10.758 1.00 0.00 H new ATOM 0 HB3 LEU A 67 34.055 21.617 10.631 1.00 0.00 H new ATOM 0 HG LEU A 67 33.693 22.815 8.443 1.00 0.00 H new ATOM 0 HD11 LEU A 67 33.318 20.764 7.101 1.00 0.00 H new ATOM 0 HD12 LEU A 67 34.386 20.438 8.487 1.00 0.00 H new ATOM 0 HD13 LEU A 67 32.679 19.939 8.542 1.00 0.00 H new ATOM 0 HD21 LEU A 67 31.524 22.485 7.285 1.00 0.00 H new ATOM 0 HD22 LEU A 67 30.880 21.667 8.728 1.00 0.00 H new ATOM 0 HD23 LEU A 67 31.310 23.392 8.801 1.00 0.00 H new ATOM 510 N SER A 68 31.480 18.777 10.076 1.00 0.00 N ATOM 511 CA SER A 68 31.823 17.357 9.781 1.00 0.00 C ATOM 512 C SER A 68 31.871 17.146 8.267 1.00 0.00 C ATOM 513 O SER A 68 31.070 17.683 7.529 1.00 0.00 O ATOM 514 CB SER A 68 30.762 16.440 10.393 1.00 0.00 C ATOM 515 OG SER A 68 31.073 15.086 10.094 1.00 0.00 O ATOM 0 H SER A 68 30.516 19.044 9.875 1.00 0.00 H new ATOM 0 HA SER A 68 32.797 17.122 10.209 1.00 0.00 H new ATOM 0 HB2 SER A 68 30.721 16.584 11.473 1.00 0.00 H new ATOM 0 HB3 SER A 68 29.777 16.693 10.000 1.00 0.00 H new ATOM 0 HG SER A 68 30.394 14.500 10.488 1.00 0.00 H new ATOM 521 N MET A 69 32.808 16.367 7.799 1.00 0.00 N ATOM 522 CA MET A 69 32.909 16.121 6.334 1.00 0.00 C ATOM 523 C MET A 69 33.093 14.624 6.079 1.00 0.00 C ATOM 524 O MET A 69 33.785 13.942 6.808 1.00 0.00 O ATOM 525 CB MET A 69 34.103 16.889 5.771 1.00 0.00 C ATOM 526 CG MET A 69 33.768 18.381 5.718 1.00 0.00 C ATOM 527 SD MET A 69 34.948 19.228 4.642 1.00 0.00 S ATOM 528 CE MET A 69 34.231 18.703 3.067 1.00 0.00 C ATOM 0 H MET A 69 33.507 15.891 8.369 1.00 0.00 H new ATOM 0 HA MET A 69 31.997 16.461 5.843 1.00 0.00 H new ATOM 0 HB2 MET A 69 34.982 16.724 6.394 1.00 0.00 H new ATOM 0 HB3 MET A 69 34.347 16.524 4.773 1.00 0.00 H new ATOM 0 HG2 MET A 69 32.753 18.523 5.346 1.00 0.00 H new ATOM 0 HG3 MET A 69 33.803 18.808 6.720 1.00 0.00 H new ATOM 0 HE1 MET A 69 34.932 18.049 2.548 1.00 0.00 H new ATOM 0 HE2 MET A 69 33.301 18.165 3.252 1.00 0.00 H new ATOM 0 HE3 MET A 69 34.027 19.578 2.450 1.00 0.00 H new ATOM 538 N ASP A 70 32.479 14.109 5.050 1.00 0.00 N ATOM 539 CA ASP A 70 32.619 12.656 4.750 1.00 0.00 C ATOM 540 C ASP A 70 33.125 12.480 3.317 1.00 0.00 C ATOM 541 O ASP A 70 32.402 12.690 2.363 1.00 0.00 O ATOM 542 CB ASP A 70 31.261 11.970 4.900 1.00 0.00 C ATOM 543 CG ASP A 70 30.577 12.463 6.177 1.00 0.00 C ATOM 544 OD1 ASP A 70 30.300 13.648 6.258 1.00 0.00 O ATOM 545 OD2 ASP A 70 30.341 11.645 7.052 1.00 0.00 O ATOM 0 H ASP A 70 31.887 14.631 4.404 1.00 0.00 H new ATOM 0 HA ASP A 70 33.329 12.208 5.445 1.00 0.00 H new ATOM 0 HB2 ASP A 70 30.636 12.185 4.034 1.00 0.00 H new ATOM 0 HB3 ASP A 70 31.391 10.888 4.939 1.00 0.00 H new ATOM 550 N PRO A 71 34.400 12.085 3.166 1.00 0.00 N ATOM 551 CA PRO A 71 35.009 11.881 1.852 1.00 0.00 C ATOM 552 C PRO A 71 34.550 10.588 1.149 1.00 0.00 C ATOM 553 O PRO A 71 34.546 10.525 -0.065 1.00 0.00 O ATOM 554 CB PRO A 71 36.506 11.820 2.153 1.00 0.00 C ATOM 555 CG PRO A 71 36.607 11.382 3.578 1.00 0.00 C ATOM 556 CD PRO A 71 35.340 11.815 4.271 1.00 0.00 C ATOM 0 HA PRO A 71 34.723 12.677 1.164 1.00 0.00 H new ATOM 0 HB2 PRO A 71 37.012 11.118 1.490 1.00 0.00 H new ATOM 0 HB3 PRO A 71 36.976 12.792 2.007 1.00 0.00 H new ATOM 0 HG2 PRO A 71 36.729 10.301 3.640 1.00 0.00 H new ATOM 0 HG3 PRO A 71 37.479 11.829 4.056 1.00 0.00 H new ATOM 0 HD2 PRO A 71 34.963 11.037 4.934 1.00 0.00 H new ATOM 0 HD3 PRO A 71 35.503 12.703 4.882 1.00 0.00 H new ATOM 564 N PRO A 72 34.157 9.531 1.896 1.00 0.00 N ATOM 565 CA PRO A 72 33.716 8.276 1.275 1.00 0.00 C ATOM 566 C PRO A 72 32.312 8.402 0.676 1.00 0.00 C ATOM 567 O PRO A 72 31.952 7.691 -0.241 1.00 0.00 O ATOM 568 CB PRO A 72 33.699 7.282 2.432 1.00 0.00 C ATOM 569 CG PRO A 72 33.505 8.115 3.654 1.00 0.00 C ATOM 570 CD PRO A 72 34.109 9.463 3.371 1.00 0.00 C ATOM 0 HA PRO A 72 34.368 7.979 0.454 1.00 0.00 H new ATOM 0 HB2 PRO A 72 32.894 6.556 2.317 1.00 0.00 H new ATOM 0 HB3 PRO A 72 34.631 6.719 2.482 1.00 0.00 H new ATOM 0 HG2 PRO A 72 32.445 8.210 3.891 1.00 0.00 H new ATOM 0 HG3 PRO A 72 33.984 7.651 4.516 1.00 0.00 H new ATOM 0 HD2 PRO A 72 33.503 10.267 3.788 1.00 0.00 H new ATOM 0 HD3 PRO A 72 35.104 9.554 3.807 1.00 0.00 H new ATOM 578 N ARG A 73 31.517 9.300 1.189 1.00 0.00 N ATOM 579 CA ARG A 73 30.138 9.467 0.651 1.00 0.00 C ATOM 580 C ARG A 73 30.033 10.803 -0.088 1.00 0.00 C ATOM 581 O ARG A 73 28.989 11.159 -0.599 1.00 0.00 O ATOM 582 CB ARG A 73 29.136 9.445 1.807 1.00 0.00 C ATOM 583 CG ARG A 73 29.131 8.055 2.448 1.00 0.00 C ATOM 584 CD ARG A 73 28.019 7.983 3.497 1.00 0.00 C ATOM 585 NE ARG A 73 26.695 7.939 2.815 1.00 0.00 N ATOM 586 CZ ARG A 73 25.602 7.831 3.519 1.00 0.00 C ATOM 587 NH1 ARG A 73 25.607 7.147 4.631 1.00 0.00 N ATOM 588 NH2 ARG A 73 24.504 8.406 3.112 1.00 0.00 N ATOM 0 H ARG A 73 31.763 9.925 1.957 1.00 0.00 H new ATOM 0 HA ARG A 73 29.918 8.653 -0.040 1.00 0.00 H new ATOM 0 HB2 ARG A 73 29.402 10.199 2.548 1.00 0.00 H new ATOM 0 HB3 ARG A 73 28.139 9.694 1.444 1.00 0.00 H new ATOM 0 HG2 ARG A 73 28.977 7.291 1.686 1.00 0.00 H new ATOM 0 HG3 ARG A 73 30.097 7.853 2.911 1.00 0.00 H new ATOM 0 HD2 ARG A 73 28.149 7.098 4.120 1.00 0.00 H new ATOM 0 HD3 ARG A 73 28.071 8.848 4.158 1.00 0.00 H new ATOM 0 HE ARG A 73 26.643 7.993 1.798 1.00 0.00 H new ATOM 0 HH11 ARG A 73 26.465 6.697 4.949 1.00 0.00 H new ATOM 0 HH12 ARG A 73 24.753 7.062 5.182 1.00 0.00 H new ATOM 0 HH21 ARG A 73 24.500 8.940 2.243 1.00 0.00 H new ATOM 0 HH22 ARG A 73 23.650 8.321 3.663 1.00 0.00 H new ATOM 602 N ASN A 74 31.105 11.547 -0.152 1.00 0.00 N ATOM 603 CA ASN A 74 31.061 12.857 -0.860 1.00 0.00 C ATOM 604 C ASN A 74 29.961 13.729 -0.253 1.00 0.00 C ATOM 605 O ASN A 74 29.148 14.298 -0.955 1.00 0.00 O ATOM 606 CB ASN A 74 30.764 12.623 -2.343 1.00 0.00 C ATOM 607 CG ASN A 74 31.855 11.741 -2.950 1.00 0.00 C ATOM 608 OD1 ASN A 74 32.924 11.603 -2.389 1.00 0.00 O ATOM 609 ND2 ASN A 74 31.630 11.132 -4.082 1.00 0.00 N ATOM 0 H ASN A 74 32.008 11.304 0.255 1.00 0.00 H new ATOM 0 HA ASN A 74 32.022 13.360 -0.755 1.00 0.00 H new ATOM 0 HB2 ASN A 74 29.790 12.147 -2.459 1.00 0.00 H new ATOM 0 HB3 ASN A 74 30.717 13.576 -2.870 1.00 0.00 H new ATOM 0 HD21 ASN A 74 32.351 10.541 -4.495 1.00 0.00 H new ATOM 0 HD22 ASN A 74 30.733 11.247 -4.554 1.00 0.00 H new ATOM 616 N CYS A 75 29.926 13.839 1.046 1.00 0.00 N ATOM 617 CA CYS A 75 28.876 14.675 1.694 1.00 0.00 C ATOM 618 C CYS A 75 29.435 15.290 2.979 1.00 0.00 C ATOM 619 O CYS A 75 30.090 14.629 3.760 1.00 0.00 O ATOM 620 CB CYS A 75 27.665 13.802 2.028 1.00 0.00 C ATOM 621 SG CYS A 75 28.173 12.464 3.137 1.00 0.00 S ATOM 0 H CYS A 75 30.578 13.387 1.687 1.00 0.00 H new ATOM 0 HA CYS A 75 28.573 15.471 1.014 1.00 0.00 H new ATOM 0 HB2 CYS A 75 26.888 14.404 2.499 1.00 0.00 H new ATOM 0 HB3 CYS A 75 27.238 13.389 1.114 1.00 0.00 H new ATOM 0 HG CYS A 75 27.615 12.628 4.300 1.00 0.00 H new ATOM 627 N ALA A 76 29.184 16.552 3.206 1.00 0.00 N ATOM 628 CA ALA A 76 29.705 17.201 4.443 1.00 0.00 C ATOM 629 C ALA A 76 28.546 17.516 5.388 1.00 0.00 C ATOM 630 O ALA A 76 27.527 18.041 4.986 1.00 0.00 O ATOM 631 CB ALA A 76 30.426 18.498 4.077 1.00 0.00 C ATOM 0 H ALA A 76 28.643 17.159 2.590 1.00 0.00 H new ATOM 0 HA ALA A 76 30.401 16.523 4.936 1.00 0.00 H new ATOM 0 HB1 ALA A 76 30.806 18.971 4.982 1.00 0.00 H new ATOM 0 HB2 ALA A 76 31.257 18.276 3.407 1.00 0.00 H new ATOM 0 HB3 ALA A 76 29.730 19.173 3.580 1.00 0.00 H new ATOM 637 N PHE A 77 28.695 17.197 6.645 1.00 0.00 N ATOM 638 CA PHE A 77 27.606 17.476 7.625 1.00 0.00 C ATOM 639 C PHE A 77 27.981 18.698 8.464 1.00 0.00 C ATOM 640 O PHE A 77 28.859 18.640 9.302 1.00 0.00 O ATOM 641 CB PHE A 77 27.421 16.269 8.553 1.00 0.00 C ATOM 642 CG PHE A 77 26.899 15.074 7.781 1.00 0.00 C ATOM 643 CD1 PHE A 77 26.629 15.173 6.409 1.00 0.00 C ATOM 644 CD2 PHE A 77 26.691 13.860 8.446 1.00 0.00 C ATOM 645 CE1 PHE A 77 26.155 14.059 5.706 1.00 0.00 C ATOM 646 CE2 PHE A 77 26.214 12.748 7.743 1.00 0.00 C ATOM 647 CZ PHE A 77 25.946 12.846 6.373 1.00 0.00 C ATOM 0 H PHE A 77 29.526 16.754 7.037 1.00 0.00 H new ATOM 0 HA PHE A 77 26.678 17.666 7.086 1.00 0.00 H new ATOM 0 HB2 PHE A 77 28.371 16.017 9.024 1.00 0.00 H new ATOM 0 HB3 PHE A 77 26.726 16.523 9.354 1.00 0.00 H new ATOM 0 HD1 PHE A 77 26.787 16.109 5.894 1.00 0.00 H new ATOM 0 HD2 PHE A 77 26.899 13.781 9.503 1.00 0.00 H new ATOM 0 HE1 PHE A 77 25.950 14.135 4.648 1.00 0.00 H new ATOM 0 HE2 PHE A 77 26.052 11.813 8.258 1.00 0.00 H new ATOM 0 HZ PHE A 77 25.578 11.987 5.831 1.00 0.00 H new ATOM 657 N VAL A 78 27.325 19.806 8.249 1.00 0.00 N ATOM 658 CA VAL A 78 27.647 21.026 9.036 1.00 0.00 C ATOM 659 C VAL A 78 26.543 21.272 10.067 1.00 0.00 C ATOM 660 O VAL A 78 25.375 21.072 9.798 1.00 0.00 O ATOM 661 CB VAL A 78 27.750 22.215 8.088 1.00 0.00 C ATOM 662 CG1 VAL A 78 26.582 22.167 7.114 1.00 0.00 C ATOM 663 CG2 VAL A 78 27.709 23.524 8.881 1.00 0.00 C ATOM 0 H VAL A 78 26.580 19.917 7.561 1.00 0.00 H new ATOM 0 HA VAL A 78 28.596 20.895 9.557 1.00 0.00 H new ATOM 0 HB VAL A 78 28.692 22.168 7.542 1.00 0.00 H new ATOM 0 HG11 VAL A 78 26.644 23.013 6.430 1.00 0.00 H new ATOM 0 HG12 VAL A 78 26.620 21.237 6.546 1.00 0.00 H new ATOM 0 HG13 VAL A 78 25.644 22.216 7.668 1.00 0.00 H new ATOM 0 HG21 VAL A 78 27.783 24.368 8.195 1.00 0.00 H new ATOM 0 HG22 VAL A 78 26.771 23.586 9.432 1.00 0.00 H new ATOM 0 HG23 VAL A 78 28.544 23.551 9.581 1.00 0.00 H new ATOM 673 N THR A 79 26.900 21.698 11.247 1.00 0.00 N ATOM 674 CA THR A 79 25.867 21.947 12.290 1.00 0.00 C ATOM 675 C THR A 79 25.512 23.436 12.326 1.00 0.00 C ATOM 676 O THR A 79 26.295 24.280 11.937 1.00 0.00 O ATOM 677 CB THR A 79 26.409 21.520 13.657 1.00 0.00 C ATOM 678 OG1 THR A 79 26.999 20.231 13.549 1.00 0.00 O ATOM 679 CG2 THR A 79 25.263 21.476 14.670 1.00 0.00 C ATOM 0 H THR A 79 27.861 21.884 11.533 1.00 0.00 H new ATOM 0 HA THR A 79 24.973 21.370 12.054 1.00 0.00 H new ATOM 0 HB THR A 79 27.159 22.236 13.992 1.00 0.00 H new ATOM 0 HG1 THR A 79 26.297 19.547 13.568 1.00 0.00 H new ATOM 0 HG21 THR A 79 25.649 21.172 15.643 1.00 0.00 H new ATOM 0 HG22 THR A 79 24.811 22.465 14.752 1.00 0.00 H new ATOM 0 HG23 THR A 79 24.511 20.760 14.338 1.00 0.00 H new ATOM 687 N TYR A 80 24.337 23.763 12.790 1.00 0.00 N ATOM 688 CA TYR A 80 23.930 25.195 12.853 1.00 0.00 C ATOM 689 C TYR A 80 23.383 25.511 14.247 1.00 0.00 C ATOM 690 O TYR A 80 22.523 24.823 14.759 1.00 0.00 O ATOM 691 CB TYR A 80 22.839 25.461 11.814 1.00 0.00 C ATOM 692 CG TYR A 80 23.413 26.254 10.666 1.00 0.00 C ATOM 693 CD1 TYR A 80 24.316 27.295 10.910 1.00 0.00 C ATOM 694 CD2 TYR A 80 23.040 25.946 9.353 1.00 0.00 C ATOM 695 CE1 TYR A 80 24.844 28.029 9.842 1.00 0.00 C ATOM 696 CE2 TYR A 80 23.568 26.679 8.285 1.00 0.00 C ATOM 697 CZ TYR A 80 24.470 27.722 8.530 1.00 0.00 C ATOM 698 OH TYR A 80 24.989 28.447 7.477 1.00 0.00 O ATOM 0 H TYR A 80 23.640 23.099 13.129 1.00 0.00 H new ATOM 0 HA TYR A 80 24.795 25.825 12.647 1.00 0.00 H new ATOM 0 HB2 TYR A 80 22.432 24.518 11.450 1.00 0.00 H new ATOM 0 HB3 TYR A 80 22.014 26.008 12.270 1.00 0.00 H new ATOM 0 HD1 TYR A 80 24.606 27.532 11.923 1.00 0.00 H new ATOM 0 HD2 TYR A 80 22.344 25.142 9.164 1.00 0.00 H new ATOM 0 HE1 TYR A 80 25.540 28.833 10.031 1.00 0.00 H new ATOM 0 HE2 TYR A 80 23.280 26.441 7.272 1.00 0.00 H new ATOM 0 HH TYR A 80 25.481 29.221 7.823 1.00 0.00 H new ATOM 708 N GLU A 81 23.873 26.551 14.864 1.00 0.00 N ATOM 709 CA GLU A 81 23.382 26.915 16.222 1.00 0.00 C ATOM 710 C GLU A 81 21.855 26.814 16.257 1.00 0.00 C ATOM 711 O GLU A 81 21.269 26.452 17.258 1.00 0.00 O ATOM 712 CB GLU A 81 23.804 28.349 16.546 1.00 0.00 C ATOM 713 CG GLU A 81 23.669 28.595 18.049 1.00 0.00 C ATOM 714 CD GLU A 81 24.041 30.046 18.361 1.00 0.00 C ATOM 715 OE1 GLU A 81 24.476 30.735 17.452 1.00 0.00 O ATOM 716 OE2 GLU A 81 23.887 30.445 19.504 1.00 0.00 O ATOM 0 H GLU A 81 24.594 27.165 14.485 1.00 0.00 H new ATOM 0 HA GLU A 81 23.808 26.233 16.958 1.00 0.00 H new ATOM 0 HB2 GLU A 81 24.834 28.516 16.231 1.00 0.00 H new ATOM 0 HB3 GLU A 81 23.183 29.055 15.994 1.00 0.00 H new ATOM 0 HG2 GLU A 81 22.648 28.392 18.372 1.00 0.00 H new ATOM 0 HG3 GLU A 81 24.318 27.915 18.600 1.00 0.00 H new ATOM 723 N LYS A 82 21.203 27.132 15.171 1.00 0.00 N ATOM 724 CA LYS A 82 19.715 27.058 15.147 1.00 0.00 C ATOM 725 C LYS A 82 19.249 26.528 13.788 1.00 0.00 C ATOM 726 O LYS A 82 19.912 26.698 12.784 1.00 0.00 O ATOM 727 CB LYS A 82 19.133 28.454 15.376 1.00 0.00 C ATOM 728 CG LYS A 82 19.539 28.952 16.765 1.00 0.00 C ATOM 729 CD LYS A 82 18.869 30.301 17.040 1.00 0.00 C ATOM 730 CE LYS A 82 19.396 30.874 18.357 1.00 0.00 C ATOM 731 NZ LYS A 82 18.447 30.544 19.458 1.00 0.00 N ATOM 0 H LYS A 82 21.637 27.439 14.300 1.00 0.00 H new ATOM 0 HA LYS A 82 19.373 26.386 15.934 1.00 0.00 H new ATOM 0 HB2 LYS A 82 19.495 29.141 14.611 1.00 0.00 H new ATOM 0 HB3 LYS A 82 18.047 28.426 15.291 1.00 0.00 H new ATOM 0 HG2 LYS A 82 19.245 28.227 17.523 1.00 0.00 H new ATOM 0 HG3 LYS A 82 20.623 29.053 16.824 1.00 0.00 H new ATOM 0 HD2 LYS A 82 19.072 30.993 16.223 1.00 0.00 H new ATOM 0 HD3 LYS A 82 17.787 30.178 17.092 1.00 0.00 H new ATOM 0 HE2 LYS A 82 20.381 30.463 18.576 1.00 0.00 H new ATOM 0 HE3 LYS A 82 19.513 31.955 18.275 1.00 0.00 H new ATOM 0 HZ1 LYS A 82 18.805 30.933 20.353 1.00 0.00 H new ATOM 0 HZ2 LYS A 82 17.516 30.957 19.249 1.00 0.00 H new ATOM 0 HZ3 LYS A 82 18.357 29.511 19.541 1.00 0.00 H new ATOM 745 N MET A 83 18.112 25.886 13.751 1.00 0.00 N ATOM 746 CA MET A 83 17.603 25.346 12.459 1.00 0.00 C ATOM 747 C MET A 83 17.320 26.504 11.500 1.00 0.00 C ATOM 748 O MET A 83 17.365 26.350 10.295 1.00 0.00 O ATOM 749 CB MET A 83 16.310 24.565 12.707 1.00 0.00 C ATOM 750 CG MET A 83 16.566 23.460 13.734 1.00 0.00 C ATOM 751 SD MET A 83 15.115 22.382 13.832 1.00 0.00 S ATOM 752 CE MET A 83 15.541 21.563 15.389 1.00 0.00 C ATOM 0 H MET A 83 17.515 25.713 14.559 1.00 0.00 H new ATOM 0 HA MET A 83 18.351 24.684 12.022 1.00 0.00 H new ATOM 0 HB2 MET A 83 15.531 25.237 13.067 1.00 0.00 H new ATOM 0 HB3 MET A 83 15.950 24.132 11.774 1.00 0.00 H new ATOM 0 HG2 MET A 83 17.445 22.881 13.450 1.00 0.00 H new ATOM 0 HG3 MET A 83 16.775 23.897 14.710 1.00 0.00 H new ATOM 0 HE1 MET A 83 14.740 20.880 15.672 1.00 0.00 H new ATOM 0 HE2 MET A 83 16.468 21.003 15.264 1.00 0.00 H new ATOM 0 HE3 MET A 83 15.672 22.312 16.170 1.00 0.00 H new ATOM 762 N GLU A 84 17.028 27.663 12.025 1.00 0.00 N ATOM 763 CA GLU A 84 16.742 28.829 11.141 1.00 0.00 C ATOM 764 C GLU A 84 17.925 29.058 10.201 1.00 0.00 C ATOM 765 O GLU A 84 17.762 29.199 9.004 1.00 0.00 O ATOM 766 CB GLU A 84 16.520 30.077 11.997 1.00 0.00 C ATOM 767 CG GLU A 84 15.234 29.916 12.811 1.00 0.00 C ATOM 768 CD GLU A 84 14.947 31.209 13.575 1.00 0.00 C ATOM 769 OE1 GLU A 84 15.804 32.078 13.575 1.00 0.00 O ATOM 770 OE2 GLU A 84 13.875 31.310 14.148 1.00 0.00 O ATOM 0 H GLU A 84 16.975 27.853 13.026 1.00 0.00 H new ATOM 0 HA GLU A 84 15.846 28.628 10.554 1.00 0.00 H new ATOM 0 HB2 GLU A 84 17.369 30.229 12.664 1.00 0.00 H new ATOM 0 HB3 GLU A 84 16.452 30.960 11.361 1.00 0.00 H new ATOM 0 HG2 GLU A 84 14.400 29.679 12.150 1.00 0.00 H new ATOM 0 HG3 GLU A 84 15.334 29.084 13.508 1.00 0.00 H new ATOM 777 N SER A 85 19.117 29.095 10.730 1.00 0.00 N ATOM 778 CA SER A 85 20.309 29.312 9.864 1.00 0.00 C ATOM 779 C SER A 85 20.411 28.175 8.847 1.00 0.00 C ATOM 780 O SER A 85 20.874 28.358 7.740 1.00 0.00 O ATOM 781 CB SER A 85 21.572 29.337 10.726 1.00 0.00 C ATOM 782 OG SER A 85 22.711 29.484 9.891 1.00 0.00 O ATOM 0 H SER A 85 19.317 28.984 11.724 1.00 0.00 H new ATOM 0 HA SER A 85 20.209 30.263 9.341 1.00 0.00 H new ATOM 0 HB2 SER A 85 21.522 30.159 11.440 1.00 0.00 H new ATOM 0 HB3 SER A 85 21.648 28.417 11.305 1.00 0.00 H new ATOM 0 HG SER A 85 23.161 28.619 9.797 1.00 0.00 H new ATOM 788 N ALA A 86 19.986 26.999 9.218 1.00 0.00 N ATOM 789 CA ALA A 86 20.062 25.847 8.277 1.00 0.00 C ATOM 790 C ALA A 86 18.954 25.962 7.227 1.00 0.00 C ATOM 791 O ALA A 86 19.119 25.569 6.089 1.00 0.00 O ATOM 792 CB ALA A 86 19.890 24.541 9.056 1.00 0.00 C ATOM 0 H ALA A 86 19.589 26.786 10.133 1.00 0.00 H new ATOM 0 HA ALA A 86 21.032 25.852 7.780 1.00 0.00 H new ATOM 0 HB1 ALA A 86 19.945 23.697 8.368 1.00 0.00 H new ATOM 0 HB2 ALA A 86 20.681 24.455 9.801 1.00 0.00 H new ATOM 0 HB3 ALA A 86 18.921 24.540 9.555 1.00 0.00 H new ATOM 798 N ASP A 87 17.822 26.494 7.600 1.00 0.00 N ATOM 799 CA ASP A 87 16.704 26.627 6.623 1.00 0.00 C ATOM 800 C ASP A 87 17.053 27.693 5.580 1.00 0.00 C ATOM 801 O ASP A 87 16.834 27.512 4.398 1.00 0.00 O ATOM 802 CB ASP A 87 15.429 27.038 7.362 1.00 0.00 C ATOM 803 CG ASP A 87 14.248 27.021 6.390 1.00 0.00 C ATOM 804 OD1 ASP A 87 13.683 25.957 6.193 1.00 0.00 O ATOM 805 OD2 ASP A 87 13.929 28.070 5.857 1.00 0.00 O ATOM 0 H ASP A 87 17.623 26.842 8.538 1.00 0.00 H new ATOM 0 HA ASP A 87 16.546 25.671 6.123 1.00 0.00 H new ATOM 0 HB2 ASP A 87 15.241 26.356 8.191 1.00 0.00 H new ATOM 0 HB3 ASP A 87 15.548 28.034 7.789 1.00 0.00 H new ATOM 810 N GLN A 88 17.588 28.803 6.007 1.00 0.00 N ATOM 811 CA GLN A 88 17.944 29.881 5.041 1.00 0.00 C ATOM 812 C GLN A 88 19.153 29.453 4.206 1.00 0.00 C ATOM 813 O GLN A 88 19.225 29.716 3.022 1.00 0.00 O ATOM 814 CB GLN A 88 18.281 31.161 5.809 1.00 0.00 C ATOM 815 CG GLN A 88 18.563 32.292 4.818 1.00 0.00 C ATOM 816 CD GLN A 88 18.946 33.558 5.588 1.00 0.00 C ATOM 817 OE1 GLN A 88 18.885 33.587 6.801 1.00 0.00 O ATOM 818 NE2 GLN A 88 19.341 34.613 4.928 1.00 0.00 N ATOM 0 H GLN A 88 17.794 29.011 6.984 1.00 0.00 H new ATOM 0 HA GLN A 88 17.098 30.063 4.378 1.00 0.00 H new ATOM 0 HB2 GLN A 88 17.453 31.434 6.463 1.00 0.00 H new ATOM 0 HB3 GLN A 88 19.150 30.997 6.447 1.00 0.00 H new ATOM 0 HG2 GLN A 88 19.369 32.006 4.142 1.00 0.00 H new ATOM 0 HG3 GLN A 88 17.683 32.479 4.203 1.00 0.00 H new ATOM 0 HE21 GLN A 88 19.392 34.588 3.910 1.00 0.00 H new ATOM 0 HE22 GLN A 88 19.599 35.462 5.431 1.00 0.00 H new ATOM 827 N ALA A 89 20.107 28.798 4.812 1.00 0.00 N ATOM 828 CA ALA A 89 21.310 28.362 4.048 1.00 0.00 C ATOM 829 C ALA A 89 20.948 27.182 3.143 1.00 0.00 C ATOM 830 O ALA A 89 21.346 27.123 1.996 1.00 0.00 O ATOM 831 CB ALA A 89 22.408 27.934 5.024 1.00 0.00 C ATOM 0 H ALA A 89 20.105 28.547 5.801 1.00 0.00 H new ATOM 0 HA ALA A 89 21.667 29.191 3.437 1.00 0.00 H new ATOM 0 HB1 ALA A 89 23.288 27.615 4.465 1.00 0.00 H new ATOM 0 HB2 ALA A 89 22.671 28.774 5.667 1.00 0.00 H new ATOM 0 HB3 ALA A 89 22.048 27.107 5.637 1.00 0.00 H new ATOM 837 N VAL A 90 20.201 26.240 3.648 1.00 0.00 N ATOM 838 CA VAL A 90 19.821 25.064 2.814 1.00 0.00 C ATOM 839 C VAL A 90 19.011 25.532 1.602 1.00 0.00 C ATOM 840 O VAL A 90 19.069 24.943 0.542 1.00 0.00 O ATOM 841 CB VAL A 90 18.974 24.099 3.649 1.00 0.00 C ATOM 842 CG1 VAL A 90 18.420 22.995 2.746 1.00 0.00 C ATOM 843 CG2 VAL A 90 19.844 23.475 4.743 1.00 0.00 C ATOM 0 H VAL A 90 19.837 26.233 4.601 1.00 0.00 H new ATOM 0 HA VAL A 90 20.724 24.557 2.473 1.00 0.00 H new ATOM 0 HB VAL A 90 18.147 24.642 4.107 1.00 0.00 H new ATOM 0 HG11 VAL A 90 17.817 22.308 3.340 1.00 0.00 H new ATOM 0 HG12 VAL A 90 17.802 23.439 1.966 1.00 0.00 H new ATOM 0 HG13 VAL A 90 19.246 22.451 2.288 1.00 0.00 H new ATOM 0 HG21 VAL A 90 19.243 22.788 5.338 1.00 0.00 H new ATOM 0 HG22 VAL A 90 20.670 22.931 4.285 1.00 0.00 H new ATOM 0 HG23 VAL A 90 20.240 24.261 5.386 1.00 0.00 H new ATOM 853 N ALA A 91 18.256 26.585 1.751 1.00 0.00 N ATOM 854 CA ALA A 91 17.442 27.085 0.606 1.00 0.00 C ATOM 855 C ALA A 91 18.331 27.881 -0.351 1.00 0.00 C ATOM 856 O ALA A 91 18.371 27.622 -1.537 1.00 0.00 O ATOM 857 CB ALA A 91 16.328 27.990 1.132 1.00 0.00 C ATOM 0 H ALA A 91 18.167 27.121 2.614 1.00 0.00 H new ATOM 0 HA ALA A 91 17.008 26.238 0.076 1.00 0.00 H new ATOM 0 HB1 ALA A 91 15.732 28.357 0.296 1.00 0.00 H new ATOM 0 HB2 ALA A 91 15.691 27.425 1.812 1.00 0.00 H new ATOM 0 HB3 ALA A 91 16.766 28.835 1.663 1.00 0.00 H new ATOM 863 N GLU A 92 19.039 28.854 0.153 1.00 0.00 N ATOM 864 CA GLU A 92 19.918 29.671 -0.730 1.00 0.00 C ATOM 865 C GLU A 92 21.099 28.828 -1.214 1.00 0.00 C ATOM 866 O GLU A 92 21.492 28.894 -2.362 1.00 0.00 O ATOM 867 CB GLU A 92 20.440 30.878 0.052 1.00 0.00 C ATOM 868 CG GLU A 92 19.268 31.784 0.435 1.00 0.00 C ATOM 869 CD GLU A 92 18.573 32.285 -0.833 1.00 0.00 C ATOM 870 OE1 GLU A 92 19.173 32.189 -1.890 1.00 0.00 O ATOM 871 OE2 GLU A 92 17.453 32.754 -0.724 1.00 0.00 O ATOM 0 H GLU A 92 19.047 29.119 1.138 1.00 0.00 H new ATOM 0 HA GLU A 92 19.345 30.011 -1.592 1.00 0.00 H new ATOM 0 HB2 GLU A 92 20.964 30.545 0.948 1.00 0.00 H new ATOM 0 HB3 GLU A 92 21.160 31.432 -0.551 1.00 0.00 H new ATOM 0 HG2 GLU A 92 18.560 31.237 1.058 1.00 0.00 H new ATOM 0 HG3 GLU A 92 19.625 32.629 1.024 1.00 0.00 H new ATOM 878 N LEU A 93 21.673 28.036 -0.350 1.00 0.00 N ATOM 879 CA LEU A 93 22.831 27.195 -0.766 1.00 0.00 C ATOM 880 C LEU A 93 22.354 26.100 -1.724 1.00 0.00 C ATOM 881 O LEU A 93 23.007 25.790 -2.701 1.00 0.00 O ATOM 882 CB LEU A 93 23.465 26.554 0.469 1.00 0.00 C ATOM 883 CG LEU A 93 23.934 27.651 1.427 1.00 0.00 C ATOM 884 CD1 LEU A 93 24.417 27.017 2.732 1.00 0.00 C ATOM 885 CD2 LEU A 93 25.082 28.433 0.785 1.00 0.00 C ATOM 0 H LEU A 93 21.391 27.935 0.625 1.00 0.00 H new ATOM 0 HA LEU A 93 23.569 27.819 -1.271 1.00 0.00 H new ATOM 0 HB2 LEU A 93 22.744 25.905 0.966 1.00 0.00 H new ATOM 0 HB3 LEU A 93 24.307 25.928 0.175 1.00 0.00 H new ATOM 0 HG LEU A 93 23.106 28.328 1.637 1.00 0.00 H new ATOM 0 HD11 LEU A 93 24.751 27.799 3.414 1.00 0.00 H new ATOM 0 HD12 LEU A 93 23.600 26.460 3.190 1.00 0.00 H new ATOM 0 HD13 LEU A 93 25.245 26.340 2.523 1.00 0.00 H new ATOM 0 HD21 LEU A 93 25.416 29.215 1.467 1.00 0.00 H new ATOM 0 HD22 LEU A 93 25.910 27.756 0.575 1.00 0.00 H new ATOM 0 HD23 LEU A 93 24.738 28.886 -0.145 1.00 0.00 H new ATOM 897 N ASN A 94 21.220 25.512 -1.454 1.00 0.00 N ATOM 898 CA ASN A 94 20.707 24.438 -2.351 1.00 0.00 C ATOM 899 C ASN A 94 20.237 25.055 -3.669 1.00 0.00 C ATOM 900 O ASN A 94 19.435 25.969 -3.687 1.00 0.00 O ATOM 901 CB ASN A 94 19.536 23.725 -1.674 1.00 0.00 C ATOM 902 CG ASN A 94 19.122 22.513 -2.512 1.00 0.00 C ATOM 903 OD1 ASN A 94 19.957 21.736 -2.929 1.00 0.00 O ATOM 904 ND2 ASN A 94 17.859 22.319 -2.776 1.00 0.00 N ATOM 0 H ASN A 94 20.628 25.729 -0.652 1.00 0.00 H new ATOM 0 HA ASN A 94 21.503 23.720 -2.550 1.00 0.00 H new ATOM 0 HB2 ASN A 94 19.821 23.407 -0.671 1.00 0.00 H new ATOM 0 HB3 ASN A 94 18.694 24.409 -1.564 1.00 0.00 H new ATOM 0 HD21 ASN A 94 17.572 21.514 -3.333 1.00 0.00 H new ATOM 0 HD22 ASN A 94 17.158 22.972 -2.425 1.00 0.00 H new ATOM 911 N GLY A 95 20.728 24.566 -4.775 1.00 0.00 N ATOM 912 CA GLY A 95 20.307 25.125 -6.089 1.00 0.00 C ATOM 913 C GLY A 95 21.367 26.110 -6.589 1.00 0.00 C ATOM 914 O GLY A 95 21.102 26.947 -7.429 1.00 0.00 O ATOM 0 H GLY A 95 21.403 23.803 -4.824 1.00 0.00 H new ATOM 0 HA2 GLY A 95 20.173 24.321 -6.812 1.00 0.00 H new ATOM 0 HA3 GLY A 95 19.345 25.628 -5.991 1.00 0.00 H new ATOM 918 N THR A 96 22.564 26.017 -6.079 1.00 0.00 N ATOM 919 CA THR A 96 23.638 26.948 -6.527 1.00 0.00 C ATOM 920 C THR A 96 24.812 26.142 -7.087 1.00 0.00 C ATOM 921 O THR A 96 24.961 24.969 -6.809 1.00 0.00 O ATOM 922 CB THR A 96 24.117 27.785 -5.336 1.00 0.00 C ATOM 923 OG1 THR A 96 24.894 26.969 -4.470 1.00 0.00 O ATOM 924 CG2 THR A 96 22.908 28.334 -4.578 1.00 0.00 C ATOM 0 H THR A 96 22.845 25.337 -5.372 1.00 0.00 H new ATOM 0 HA THR A 96 23.247 27.607 -7.302 1.00 0.00 H new ATOM 0 HB THR A 96 24.725 28.616 -5.694 1.00 0.00 H new ATOM 0 HG1 THR A 96 24.304 26.513 -3.834 1.00 0.00 H new ATOM 0 HG21 THR A 96 23.249 28.929 -3.731 1.00 0.00 H new ATOM 0 HG22 THR A 96 22.314 28.959 -5.245 1.00 0.00 H new ATOM 0 HG23 THR A 96 22.298 27.506 -4.217 1.00 0.00 H new ATOM 932 N GLN A 97 25.646 26.764 -7.875 1.00 0.00 N ATOM 933 CA GLN A 97 26.809 26.034 -8.453 1.00 0.00 C ATOM 934 C GLN A 97 28.100 26.783 -8.115 1.00 0.00 C ATOM 935 O GLN A 97 28.113 27.992 -7.990 1.00 0.00 O ATOM 936 CB GLN A 97 26.652 25.947 -9.973 1.00 0.00 C ATOM 937 CG GLN A 97 27.817 25.147 -10.560 1.00 0.00 C ATOM 938 CD GLN A 97 27.670 25.075 -12.081 1.00 0.00 C ATOM 939 OE1 GLN A 97 26.674 25.503 -12.628 1.00 0.00 O ATOM 940 NE2 GLN A 97 28.629 24.547 -12.792 1.00 0.00 N ATOM 0 H GLN A 97 25.572 27.745 -8.143 1.00 0.00 H new ATOM 0 HA GLN A 97 26.852 25.029 -8.034 1.00 0.00 H new ATOM 0 HB2 GLN A 97 25.705 25.469 -10.225 1.00 0.00 H new ATOM 0 HB3 GLN A 97 26.629 26.947 -10.405 1.00 0.00 H new ATOM 0 HG2 GLN A 97 28.764 25.618 -10.297 1.00 0.00 H new ATOM 0 HG3 GLN A 97 27.832 24.142 -10.137 1.00 0.00 H new ATOM 0 HE21 GLN A 97 29.466 24.187 -12.333 1.00 0.00 H new ATOM 0 HE22 GLN A 97 28.542 24.494 -13.807 1.00 0.00 H new ATOM 949 N VAL A 98 29.187 26.076 -7.966 1.00 0.00 N ATOM 950 CA VAL A 98 30.474 26.750 -7.636 1.00 0.00 C ATOM 951 C VAL A 98 31.242 27.038 -8.929 1.00 0.00 C ATOM 952 O VAL A 98 30.658 27.270 -9.969 1.00 0.00 O ATOM 953 CB VAL A 98 31.314 25.842 -6.733 1.00 0.00 C ATOM 954 CG1 VAL A 98 32.211 26.700 -5.838 1.00 0.00 C ATOM 955 CG2 VAL A 98 30.388 24.993 -5.858 1.00 0.00 C ATOM 0 H VAL A 98 29.239 25.062 -8.059 1.00 0.00 H new ATOM 0 HA VAL A 98 30.271 27.686 -7.116 1.00 0.00 H new ATOM 0 HB VAL A 98 31.932 25.190 -7.350 1.00 0.00 H new ATOM 0 HG11 VAL A 98 32.809 26.054 -5.195 1.00 0.00 H new ATOM 0 HG12 VAL A 98 32.871 27.306 -6.458 1.00 0.00 H new ATOM 0 HG13 VAL A 98 31.593 27.353 -5.222 1.00 0.00 H new ATOM 0 HG21 VAL A 98 30.986 24.347 -5.215 1.00 0.00 H new ATOM 0 HG22 VAL A 98 29.770 25.646 -5.242 1.00 0.00 H new ATOM 0 HG23 VAL A 98 29.748 24.381 -6.493 1.00 0.00 H new ATOM 965 N GLU A 99 32.546 27.025 -8.875 1.00 0.00 N ATOM 966 CA GLU A 99 33.344 27.299 -10.103 1.00 0.00 C ATOM 967 C GLU A 99 32.947 26.309 -11.200 1.00 0.00 C ATOM 968 O GLU A 99 32.757 26.678 -12.343 1.00 0.00 O ATOM 969 CB GLU A 99 34.834 27.143 -9.788 1.00 0.00 C ATOM 970 CG GLU A 99 35.261 28.226 -8.795 1.00 0.00 C ATOM 971 CD GLU A 99 36.772 28.147 -8.574 1.00 0.00 C ATOM 972 OE1 GLU A 99 37.371 27.198 -9.052 1.00 0.00 O ATOM 973 OE2 GLU A 99 37.305 29.037 -7.932 1.00 0.00 O ATOM 0 H GLU A 99 33.092 26.837 -8.035 1.00 0.00 H new ATOM 0 HA GLU A 99 33.150 28.316 -10.444 1.00 0.00 H new ATOM 0 HB2 GLU A 99 35.027 26.155 -9.370 1.00 0.00 H new ATOM 0 HB3 GLU A 99 35.420 27.222 -10.703 1.00 0.00 H new ATOM 0 HG2 GLU A 99 34.989 29.211 -9.175 1.00 0.00 H new ATOM 0 HG3 GLU A 99 34.737 28.094 -7.849 1.00 0.00 H new ATOM 980 N SER A 100 32.821 25.054 -10.863 1.00 0.00 N ATOM 981 CA SER A 100 32.436 24.043 -11.887 1.00 0.00 C ATOM 982 C SER A 100 31.815 22.828 -11.195 1.00 0.00 C ATOM 983 O SER A 100 31.774 21.743 -11.741 1.00 0.00 O ATOM 984 CB SER A 100 33.679 23.606 -12.666 1.00 0.00 C ATOM 985 OG SER A 100 34.275 22.490 -12.020 1.00 0.00 O ATOM 0 H SER A 100 32.968 24.686 -9.923 1.00 0.00 H new ATOM 0 HA SER A 100 31.712 24.480 -12.574 1.00 0.00 H new ATOM 0 HB2 SER A 100 33.407 23.345 -13.689 1.00 0.00 H new ATOM 0 HB3 SER A 100 34.392 24.429 -12.726 1.00 0.00 H new ATOM 0 HG SER A 100 33.639 21.744 -12.002 1.00 0.00 H new ATOM 991 N VAL A 101 31.333 23.000 -9.995 1.00 0.00 N ATOM 992 CA VAL A 101 30.716 21.857 -9.266 1.00 0.00 C ATOM 993 C VAL A 101 29.337 22.267 -8.746 1.00 0.00 C ATOM 994 O VAL A 101 29.144 23.370 -8.273 1.00 0.00 O ATOM 995 CB VAL A 101 31.613 21.462 -8.090 1.00 0.00 C ATOM 996 CG1 VAL A 101 31.503 22.514 -6.985 1.00 0.00 C ATOM 997 CG2 VAL A 101 31.174 20.102 -7.545 1.00 0.00 C ATOM 0 H VAL A 101 31.340 23.885 -9.487 1.00 0.00 H new ATOM 0 HA VAL A 101 30.608 21.008 -9.941 1.00 0.00 H new ATOM 0 HB VAL A 101 32.647 21.400 -8.430 1.00 0.00 H new ATOM 0 HG11 VAL A 101 32.142 22.231 -6.149 1.00 0.00 H new ATOM 0 HG12 VAL A 101 31.819 23.483 -7.372 1.00 0.00 H new ATOM 0 HG13 VAL A 101 30.469 22.579 -6.646 1.00 0.00 H new ATOM 0 HG21 VAL A 101 31.813 19.822 -6.708 1.00 0.00 H new ATOM 0 HG22 VAL A 101 30.139 20.162 -7.207 1.00 0.00 H new ATOM 0 HG23 VAL A 101 31.256 19.351 -8.331 1.00 0.00 H new ATOM 1007 N GLN A 102 28.374 21.389 -8.830 1.00 0.00 N ATOM 1008 CA GLN A 102 27.009 21.733 -8.338 1.00 0.00 C ATOM 1009 C GLN A 102 26.912 21.414 -6.845 1.00 0.00 C ATOM 1010 O GLN A 102 27.365 20.383 -6.390 1.00 0.00 O ATOM 1011 CB GLN A 102 25.969 20.914 -9.105 1.00 0.00 C ATOM 1012 CG GLN A 102 25.966 21.343 -10.574 1.00 0.00 C ATOM 1013 CD GLN A 102 24.927 20.523 -11.343 1.00 0.00 C ATOM 1014 OE1 GLN A 102 24.466 19.506 -10.867 1.00 0.00 O ATOM 1015 NE2 GLN A 102 24.537 20.928 -12.522 1.00 0.00 N ATOM 0 H GLN A 102 28.473 20.451 -9.217 1.00 0.00 H new ATOM 0 HA GLN A 102 26.821 22.795 -8.496 1.00 0.00 H new ATOM 0 HB2 GLN A 102 26.197 19.851 -9.026 1.00 0.00 H new ATOM 0 HB3 GLN A 102 24.981 21.062 -8.670 1.00 0.00 H new ATOM 0 HG2 GLN A 102 25.737 22.406 -10.653 1.00 0.00 H new ATOM 0 HG3 GLN A 102 26.955 21.197 -11.009 1.00 0.00 H new ATOM 0 HE21 GLN A 102 24.925 21.783 -12.922 1.00 0.00 H new ATOM 0 HE22 GLN A 102 23.845 20.390 -13.043 1.00 0.00 H new ATOM 1024 N LEU A 103 26.326 22.292 -6.078 1.00 0.00 N ATOM 1025 CA LEU A 103 26.203 22.037 -4.615 1.00 0.00 C ATOM 1026 C LEU A 103 24.790 21.546 -4.295 1.00 0.00 C ATOM 1027 O LEU A 103 23.821 21.974 -4.893 1.00 0.00 O ATOM 1028 CB LEU A 103 26.477 23.331 -3.847 1.00 0.00 C ATOM 1029 CG LEU A 103 27.912 23.789 -4.110 1.00 0.00 C ATOM 1030 CD1 LEU A 103 28.154 25.135 -3.422 1.00 0.00 C ATOM 1031 CD2 LEU A 103 28.889 22.750 -3.554 1.00 0.00 C ATOM 0 H LEU A 103 25.928 23.174 -6.401 1.00 0.00 H new ATOM 0 HA LEU A 103 26.926 21.277 -4.320 1.00 0.00 H new ATOM 0 HB2 LEU A 103 25.775 24.105 -4.157 1.00 0.00 H new ATOM 0 HB3 LEU A 103 26.325 23.171 -2.779 1.00 0.00 H new ATOM 0 HG LEU A 103 28.067 23.897 -5.184 1.00 0.00 H new ATOM 0 HD11 LEU A 103 29.177 25.461 -3.610 1.00 0.00 H new ATOM 0 HD12 LEU A 103 27.459 25.876 -3.817 1.00 0.00 H new ATOM 0 HD13 LEU A 103 27.999 25.028 -2.348 1.00 0.00 H new ATOM 0 HD21 LEU A 103 29.912 23.076 -3.741 1.00 0.00 H new ATOM 0 HD22 LEU A 103 28.733 22.642 -2.481 1.00 0.00 H new ATOM 0 HD23 LEU A 103 28.718 21.791 -4.044 1.00 0.00 H new ATOM 1043 N LYS A 104 24.664 20.651 -3.354 1.00 0.00 N ATOM 1044 CA LYS A 104 23.317 20.132 -2.990 1.00 0.00 C ATOM 1045 C LYS A 104 23.182 20.104 -1.466 1.00 0.00 C ATOM 1046 O LYS A 104 24.119 19.797 -0.757 1.00 0.00 O ATOM 1047 CB LYS A 104 23.148 18.715 -3.542 1.00 0.00 C ATOM 1048 CG LYS A 104 23.158 18.757 -5.071 1.00 0.00 C ATOM 1049 CD LYS A 104 22.873 17.356 -5.619 1.00 0.00 C ATOM 1050 CE LYS A 104 23.054 17.355 -7.138 1.00 0.00 C ATOM 1051 NZ LYS A 104 22.000 16.507 -7.763 1.00 0.00 N ATOM 0 H LYS A 104 25.439 20.256 -2.821 1.00 0.00 H new ATOM 0 HA LYS A 104 22.550 20.779 -3.415 1.00 0.00 H new ATOM 0 HB2 LYS A 104 23.952 18.074 -3.180 1.00 0.00 H new ATOM 0 HB3 LYS A 104 22.212 18.284 -3.186 1.00 0.00 H new ATOM 0 HG2 LYS A 104 22.407 19.460 -5.432 1.00 0.00 H new ATOM 0 HG3 LYS A 104 24.125 19.110 -5.430 1.00 0.00 H new ATOM 0 HD2 LYS A 104 23.546 16.631 -5.162 1.00 0.00 H new ATOM 0 HD3 LYS A 104 21.858 17.054 -5.363 1.00 0.00 H new ATOM 0 HE2 LYS A 104 22.993 18.373 -7.523 1.00 0.00 H new ATOM 0 HE3 LYS A 104 24.042 16.975 -7.397 1.00 0.00 H new ATOM 0 HZ1 LYS A 104 22.122 16.506 -8.796 1.00 0.00 H new ATOM 0 HZ2 LYS A 104 22.079 15.534 -7.404 1.00 0.00 H new ATOM 0 HZ3 LYS A 104 21.062 16.888 -7.526 1.00 0.00 H new ATOM 1065 N VAL A 105 22.024 20.424 -0.956 1.00 0.00 N ATOM 1066 CA VAL A 105 21.837 20.415 0.523 1.00 0.00 C ATOM 1067 C VAL A 105 20.633 19.543 0.885 1.00 0.00 C ATOM 1068 O VAL A 105 19.606 19.583 0.237 1.00 0.00 O ATOM 1069 CB VAL A 105 21.596 21.843 1.014 1.00 0.00 C ATOM 1070 CG1 VAL A 105 21.571 21.857 2.545 1.00 0.00 C ATOM 1071 CG2 VAL A 105 22.721 22.752 0.515 1.00 0.00 C ATOM 0 H VAL A 105 21.202 20.691 -1.497 1.00 0.00 H new ATOM 0 HA VAL A 105 22.731 20.011 0.997 1.00 0.00 H new ATOM 0 HB VAL A 105 20.641 22.203 0.630 1.00 0.00 H new ATOM 0 HG11 VAL A 105 21.399 22.874 2.897 1.00 0.00 H new ATOM 0 HG12 VAL A 105 20.770 21.210 2.902 1.00 0.00 H new ATOM 0 HG13 VAL A 105 22.526 21.497 2.928 1.00 0.00 H new ATOM 0 HG21 VAL A 105 22.549 23.770 0.865 1.00 0.00 H new ATOM 0 HG22 VAL A 105 23.676 22.393 0.899 1.00 0.00 H new ATOM 0 HG23 VAL A 105 22.741 22.742 -0.575 1.00 0.00 H new ATOM 1081 N ASN A 106 20.752 18.756 1.919 1.00 0.00 N ATOM 1082 CA ASN A 106 19.619 17.882 2.330 1.00 0.00 C ATOM 1083 C ASN A 106 19.503 17.890 3.857 1.00 0.00 C ATOM 1084 O ASN A 106 20.015 18.768 4.521 1.00 0.00 O ATOM 1085 CB ASN A 106 19.872 16.454 1.841 1.00 0.00 C ATOM 1086 CG ASN A 106 19.945 16.443 0.313 1.00 0.00 C ATOM 1087 OD1 ASN A 106 19.424 17.328 -0.337 1.00 0.00 O ATOM 1088 ND2 ASN A 106 20.574 15.472 -0.292 1.00 0.00 N ATOM 0 H ASN A 106 21.588 18.681 2.498 1.00 0.00 H new ATOM 0 HA ASN A 106 18.692 18.253 1.893 1.00 0.00 H new ATOM 0 HB2 ASN A 106 20.802 16.073 2.263 1.00 0.00 H new ATOM 0 HB3 ASN A 106 19.074 15.795 2.182 1.00 0.00 H new ATOM 0 HD21 ASN A 106 20.628 15.456 -1.310 1.00 0.00 H new ATOM 0 HD22 ASN A 106 21.011 14.729 0.254 1.00 0.00 H new ATOM 1095 N ILE A 107 18.836 16.920 4.420 1.00 0.00 N ATOM 1096 CA ILE A 107 18.692 16.880 5.902 1.00 0.00 C ATOM 1097 C ILE A 107 19.564 15.757 6.469 1.00 0.00 C ATOM 1098 O ILE A 107 19.573 14.651 5.966 1.00 0.00 O ATOM 1099 CB ILE A 107 17.229 16.625 6.266 1.00 0.00 C ATOM 1100 CG1 ILE A 107 16.343 17.659 5.569 1.00 0.00 C ATOM 1101 CG2 ILE A 107 17.054 16.743 7.782 1.00 0.00 C ATOM 1102 CD1 ILE A 107 16.917 19.058 5.798 1.00 0.00 C ATOM 0 H ILE A 107 18.385 16.155 3.918 1.00 0.00 H new ATOM 0 HA ILE A 107 19.009 17.834 6.324 1.00 0.00 H new ATOM 0 HB ILE A 107 16.943 15.624 5.943 1.00 0.00 H new ATOM 0 HG12 ILE A 107 16.289 17.447 4.501 1.00 0.00 H new ATOM 0 HG13 ILE A 107 15.326 17.603 5.957 1.00 0.00 H new ATOM 0 HG21 ILE A 107 16.011 16.561 8.043 1.00 0.00 H new ATOM 0 HG22 ILE A 107 17.686 16.007 8.280 1.00 0.00 H new ATOM 0 HG23 ILE A 107 17.340 17.744 8.104 1.00 0.00 H new ATOM 0 HD11 ILE A 107 16.286 19.796 5.302 1.00 0.00 H new ATOM 0 HD12 ILE A 107 16.948 19.268 6.867 1.00 0.00 H new ATOM 0 HD13 ILE A 107 17.926 19.109 5.389 1.00 0.00 H new ATOM 1114 N ALA A 108 20.296 16.033 7.513 1.00 0.00 N ATOM 1115 CA ALA A 108 21.166 14.982 8.113 1.00 0.00 C ATOM 1116 C ALA A 108 20.957 14.949 9.628 1.00 0.00 C ATOM 1117 O ALA A 108 20.525 15.916 10.225 1.00 0.00 O ATOM 1118 CB ALA A 108 22.632 15.298 7.808 1.00 0.00 C ATOM 0 H ALA A 108 20.329 16.941 7.977 1.00 0.00 H new ATOM 0 HA ALA A 108 20.907 14.012 7.689 1.00 0.00 H new ATOM 0 HB1 ALA A 108 23.269 14.530 8.247 1.00 0.00 H new ATOM 0 HB2 ALA A 108 22.782 15.321 6.729 1.00 0.00 H new ATOM 0 HB3 ALA A 108 22.891 16.269 8.231 1.00 0.00 H new ATOM 1124 N ARG A 109 21.258 13.846 10.255 1.00 0.00 N ATOM 1125 CA ARG A 109 21.077 13.754 11.730 1.00 0.00 C ATOM 1126 C ARG A 109 22.345 13.182 12.367 1.00 0.00 C ATOM 1127 O ARG A 109 22.773 12.090 12.049 1.00 0.00 O ATOM 1128 CB ARG A 109 19.892 12.837 12.043 1.00 0.00 C ATOM 1129 CG ARG A 109 18.594 13.509 11.594 1.00 0.00 C ATOM 1130 CD ARG A 109 17.399 12.729 12.148 1.00 0.00 C ATOM 1131 NE ARG A 109 17.492 11.306 11.715 1.00 0.00 N ATOM 1132 CZ ARG A 109 16.410 10.585 11.605 1.00 0.00 C ATOM 1133 NH1 ARG A 109 15.558 10.827 10.646 1.00 0.00 N ATOM 1134 NH2 ARG A 109 16.179 9.623 12.456 1.00 0.00 N ATOM 0 H ARG A 109 21.622 13.004 9.809 1.00 0.00 H new ATOM 0 HA ARG A 109 20.885 14.748 12.134 1.00 0.00 H new ATOM 0 HB2 ARG A 109 20.014 11.881 11.534 1.00 0.00 H new ATOM 0 HB3 ARG A 109 19.854 12.626 13.112 1.00 0.00 H new ATOM 0 HG2 ARG A 109 18.564 14.540 11.947 1.00 0.00 H new ATOM 0 HG3 ARG A 109 18.547 13.543 10.506 1.00 0.00 H new ATOM 0 HD2 ARG A 109 17.385 12.789 13.236 1.00 0.00 H new ATOM 0 HD3 ARG A 109 16.467 13.169 11.792 1.00 0.00 H new ATOM 0 HE ARG A 109 18.402 10.896 11.505 1.00 0.00 H new ATOM 0 HH11 ARG A 109 15.738 11.580 9.982 1.00 0.00 H new ATOM 0 HH12 ARG A 109 14.712 10.263 10.561 1.00 0.00 H new ATOM 0 HH21 ARG A 109 16.844 9.435 13.206 1.00 0.00 H new ATOM 0 HH22 ARG A 109 15.333 9.059 12.371 1.00 0.00 H new ATOM 1148 N LYS A 110 22.949 13.911 13.264 1.00 0.00 N ATOM 1149 CA LYS A 110 24.188 13.410 13.922 1.00 0.00 C ATOM 1150 C LYS A 110 24.591 14.370 15.043 1.00 0.00 C ATOM 1151 O LYS A 110 25.758 14.573 15.309 1.00 0.00 O ATOM 1152 CB LYS A 110 25.317 13.327 12.894 1.00 0.00 C ATOM 1153 CG LYS A 110 26.478 12.520 13.477 1.00 0.00 C ATOM 1154 CD LYS A 110 27.641 12.504 12.484 1.00 0.00 C ATOM 1155 CE LYS A 110 28.754 11.601 13.017 1.00 0.00 C ATOM 1156 NZ LYS A 110 29.137 12.043 14.388 1.00 0.00 N ATOM 0 H LYS A 110 22.638 14.833 13.570 1.00 0.00 H new ATOM 0 HA LYS A 110 24.003 12.419 14.337 1.00 0.00 H new ATOM 0 HB2 LYS A 110 24.956 12.857 11.979 1.00 0.00 H new ATOM 0 HB3 LYS A 110 25.654 14.328 12.626 1.00 0.00 H new ATOM 0 HG2 LYS A 110 26.800 12.957 14.422 1.00 0.00 H new ATOM 0 HG3 LYS A 110 26.155 11.501 13.691 1.00 0.00 H new ATOM 0 HD2 LYS A 110 27.300 12.144 11.513 1.00 0.00 H new ATOM 0 HD3 LYS A 110 28.019 13.515 12.334 1.00 0.00 H new ATOM 0 HE2 LYS A 110 28.418 10.564 13.038 1.00 0.00 H new ATOM 0 HE3 LYS A 110 29.619 11.642 12.355 1.00 0.00 H new ATOM 0 HZ1 LYS A 110 30.076 11.665 14.625 1.00 0.00 H new ATOM 0 HZ2 LYS A 110 29.163 13.082 14.423 1.00 0.00 H new ATOM 0 HZ3 LYS A 110 28.439 11.691 15.074 1.00 0.00 H new ATOM 1170 N GLN A 111 23.632 14.961 15.699 1.00 0.00 N ATOM 1171 CA GLN A 111 23.958 15.908 16.801 1.00 0.00 C ATOM 1172 C GLN A 111 23.134 15.547 18.040 1.00 0.00 C ATOM 1173 O GLN A 111 22.088 16.110 18.288 1.00 0.00 O ATOM 1174 CB GLN A 111 23.624 17.335 16.360 1.00 0.00 C ATOM 1175 CG GLN A 111 24.461 18.326 17.168 1.00 0.00 C ATOM 1176 CD GLN A 111 25.944 17.977 17.030 1.00 0.00 C ATOM 1177 OE1 GLN A 111 26.607 17.694 18.007 1.00 0.00 O ATOM 1178 NE2 GLN A 111 26.495 17.983 15.847 1.00 0.00 N ATOM 0 H GLN A 111 22.637 14.829 15.520 1.00 0.00 H new ATOM 0 HA GLN A 111 25.020 15.842 17.039 1.00 0.00 H new ATOM 0 HB2 GLN A 111 23.826 17.455 15.296 1.00 0.00 H new ATOM 0 HB3 GLN A 111 22.562 17.534 16.508 1.00 0.00 H new ATOM 0 HG2 GLN A 111 24.282 19.342 16.815 1.00 0.00 H new ATOM 0 HG3 GLN A 111 24.166 18.296 18.217 1.00 0.00 H new ATOM 0 HE21 GLN A 111 25.938 18.221 15.026 1.00 0.00 H new ATOM 0 HE22 GLN A 111 27.483 17.750 15.743 1.00 0.00 H new ATOM 1187 N PRO A 112 23.623 14.575 18.826 1.00 0.00 N ATOM 1188 CA PRO A 112 22.938 14.118 20.041 1.00 0.00 C ATOM 1189 C PRO A 112 23.007 15.149 21.172 1.00 0.00 C ATOM 1190 O PRO A 112 22.125 15.225 22.003 1.00 0.00 O ATOM 1191 CB PRO A 112 23.712 12.861 20.436 1.00 0.00 C ATOM 1192 CG PRO A 112 25.069 13.048 19.845 1.00 0.00 C ATOM 1193 CD PRO A 112 24.883 13.850 18.586 1.00 0.00 C ATOM 0 HA PRO A 112 21.876 13.949 19.865 1.00 0.00 H new ATOM 0 HB2 PRO A 112 23.764 12.752 21.519 1.00 0.00 H new ATOM 0 HB3 PRO A 112 23.232 11.963 20.048 1.00 0.00 H new ATOM 0 HG2 PRO A 112 25.727 13.568 20.542 1.00 0.00 H new ATOM 0 HG3 PRO A 112 25.532 12.086 19.627 1.00 0.00 H new ATOM 0 HD2 PRO A 112 25.715 14.534 18.419 1.00 0.00 H new ATOM 0 HD3 PRO A 112 24.816 13.209 17.707 1.00 0.00 H new ATOM 1201 N MET A 113 24.045 15.941 21.211 1.00 0.00 N ATOM 1202 CA MET A 113 24.160 16.964 22.292 1.00 0.00 C ATOM 1203 C MET A 113 22.803 17.643 22.496 1.00 0.00 C ATOM 1204 O MET A 113 22.492 18.119 23.569 1.00 0.00 O ATOM 1205 CB MET A 113 25.198 18.014 21.892 1.00 0.00 C ATOM 1206 CG MET A 113 24.881 18.528 20.487 1.00 0.00 C ATOM 1207 SD MET A 113 24.192 20.199 20.596 1.00 0.00 S ATOM 1208 CE MET A 113 23.095 20.086 19.162 1.00 0.00 C ATOM 0 H MET A 113 24.816 15.925 20.544 1.00 0.00 H new ATOM 0 HA MET A 113 24.470 16.481 23.219 1.00 0.00 H new ATOM 0 HB2 MET A 113 25.190 18.839 22.604 1.00 0.00 H new ATOM 0 HB3 MET A 113 26.198 17.581 21.916 1.00 0.00 H new ATOM 0 HG2 MET A 113 25.785 18.535 19.878 1.00 0.00 H new ATOM 0 HG3 MET A 113 24.171 17.862 19.996 1.00 0.00 H new ATOM 0 HE1 MET A 113 22.191 20.667 19.348 1.00 0.00 H new ATOM 0 HE2 MET A 113 23.604 20.480 18.282 1.00 0.00 H new ATOM 0 HE3 MET A 113 22.827 19.043 18.990 1.00 0.00 H new ATOM 1218 N LEU A 114 21.995 17.687 21.473 1.00 0.00 N ATOM 1219 CA LEU A 114 20.657 18.331 21.603 1.00 0.00 C ATOM 1220 C LEU A 114 19.757 17.860 20.462 1.00 0.00 C ATOM 1221 O LEU A 114 18.858 18.558 20.038 1.00 0.00 O ATOM 1222 CB LEU A 114 20.813 19.850 21.526 1.00 0.00 C ATOM 1223 CG LEU A 114 19.546 20.520 22.064 1.00 0.00 C ATOM 1224 CD1 LEU A 114 19.933 21.689 22.972 1.00 0.00 C ATOM 1225 CD2 LEU A 114 18.705 21.039 20.895 1.00 0.00 C ATOM 0 H LEU A 114 22.204 17.304 20.551 1.00 0.00 H new ATOM 0 HA LEU A 114 20.213 18.057 22.560 1.00 0.00 H new ATOM 0 HB2 LEU A 114 21.680 20.167 22.106 1.00 0.00 H new ATOM 0 HB3 LEU A 114 20.990 20.157 20.495 1.00 0.00 H new ATOM 0 HG LEU A 114 18.966 19.794 22.633 1.00 0.00 H new ATOM 0 HD11 LEU A 114 19.031 22.166 23.355 1.00 0.00 H new ATOM 0 HD12 LEU A 114 20.530 21.320 23.806 1.00 0.00 H new ATOM 0 HD13 LEU A 114 20.514 22.415 22.403 1.00 0.00 H new ATOM 0 HD21 LEU A 114 17.803 21.516 21.279 1.00 0.00 H new ATOM 0 HD22 LEU A 114 19.284 21.765 20.324 1.00 0.00 H new ATOM 0 HD23 LEU A 114 18.428 20.206 20.248 1.00 0.00 H new ATOM 1237 N ASP A 115 19.995 16.682 19.952 1.00 0.00 N ATOM 1238 CA ASP A 115 19.155 16.178 18.832 1.00 0.00 C ATOM 1239 C ASP A 115 19.135 17.227 17.720 1.00 0.00 C ATOM 1240 O ASP A 115 18.093 17.578 17.201 1.00 0.00 O ATOM 1241 CB ASP A 115 17.730 15.932 19.331 1.00 0.00 C ATOM 1242 CG ASP A 115 17.744 14.827 20.390 1.00 0.00 C ATOM 1243 OD1 ASP A 115 18.755 14.154 20.502 1.00 0.00 O ATOM 1244 OD2 ASP A 115 16.742 14.672 21.070 1.00 0.00 O ATOM 0 H ASP A 115 20.733 16.050 20.262 1.00 0.00 H new ATOM 0 HA ASP A 115 19.566 15.243 18.452 1.00 0.00 H new ATOM 0 HB2 ASP A 115 17.317 16.849 19.752 1.00 0.00 H new ATOM 0 HB3 ASP A 115 17.086 15.645 18.499 1.00 0.00 H new ATOM 1249 N ALA A 116 20.280 17.739 17.359 1.00 0.00 N ATOM 1250 CA ALA A 116 20.332 18.773 16.289 1.00 0.00 C ATOM 1251 C ALA A 116 19.862 20.108 16.857 1.00 0.00 C ATOM 1252 O ALA A 116 20.646 21.001 17.109 1.00 0.00 O ATOM 1253 CB ALA A 116 19.413 18.369 15.139 1.00 0.00 C ATOM 0 H ALA A 116 21.183 17.485 17.760 1.00 0.00 H new ATOM 0 HA ALA A 116 21.355 18.864 15.923 1.00 0.00 H new ATOM 0 HB1 ALA A 116 19.453 19.128 14.357 1.00 0.00 H new ATOM 0 HB2 ALA A 116 19.738 17.412 14.732 1.00 0.00 H new ATOM 0 HB3 ALA A 116 18.390 18.279 15.505 1.00 0.00 H new ATOM 1259 N ALA A 117 18.582 20.252 17.059 1.00 0.00 N ATOM 1260 CA ALA A 117 18.061 21.529 17.608 1.00 0.00 C ATOM 1261 C ALA A 117 16.589 21.358 17.987 1.00 0.00 C ATOM 1262 O ALA A 117 15.959 20.379 17.641 1.00 0.00 O ATOM 1263 CB ALA A 117 18.195 22.626 16.551 1.00 0.00 C ATOM 0 H ALA A 117 17.877 19.540 16.867 1.00 0.00 H new ATOM 0 HA ALA A 117 18.632 21.807 18.494 1.00 0.00 H new ATOM 0 HB1 ALA A 117 17.813 23.565 16.951 1.00 0.00 H new ATOM 0 HB2 ALA A 117 19.244 22.746 16.282 1.00 0.00 H new ATOM 0 HB3 ALA A 117 17.623 22.350 15.665 1.00 0.00 H new ATOM 1269 N THR A 118 16.037 22.302 18.697 1.00 0.00 N ATOM 1270 CA THR A 118 14.606 22.191 19.096 1.00 0.00 C ATOM 1271 C THR A 118 13.807 23.319 18.442 1.00 0.00 C ATOM 1272 O THR A 118 14.359 24.300 17.983 1.00 0.00 O ATOM 1273 CB THR A 118 14.491 22.297 20.619 1.00 0.00 C ATOM 1274 OG1 THR A 118 13.171 21.952 21.016 1.00 0.00 O ATOM 1275 CG2 THR A 118 14.803 23.728 21.059 1.00 0.00 C ATOM 0 H THR A 118 16.514 23.145 19.018 1.00 0.00 H new ATOM 0 HA THR A 118 14.210 21.229 18.769 1.00 0.00 H new ATOM 0 HB THR A 118 15.201 21.615 21.087 1.00 0.00 H new ATOM 0 HG1 THR A 118 13.095 22.017 21.991 1.00 0.00 H new ATOM 0 HG21 THR A 118 14.721 23.801 22.143 1.00 0.00 H new ATOM 0 HG22 THR A 118 15.816 23.990 20.754 1.00 0.00 H new ATOM 0 HG23 THR A 118 14.095 24.414 20.594 1.00 0.00 H new ATOM 1283 N GLY A 119 12.509 23.187 18.393 1.00 0.00 N ATOM 1284 CA GLY A 119 11.676 24.251 17.767 1.00 0.00 C ATOM 1285 C GLY A 119 10.197 23.882 17.900 1.00 0.00 C ATOM 1286 O GLY A 119 9.851 22.851 18.441 1.00 0.00 O ATOM 0 H GLY A 119 11.991 22.389 18.759 1.00 0.00 H new ATOM 0 HA2 GLY A 119 11.868 25.209 18.249 1.00 0.00 H new ATOM 0 HA3 GLY A 119 11.941 24.364 16.716 1.00 0.00 H new ATOM 1290 N LYS A 120 9.321 24.716 17.410 1.00 0.00 N ATOM 1291 CA LYS A 120 7.867 24.411 17.510 1.00 0.00 C ATOM 1292 C LYS A 120 7.282 24.238 16.107 1.00 0.00 C ATOM 1293 O LYS A 120 7.660 24.924 15.177 1.00 0.00 O ATOM 1294 CB LYS A 120 7.154 25.562 18.221 1.00 0.00 C ATOM 1295 CG LYS A 120 7.615 25.624 19.678 1.00 0.00 C ATOM 1296 CD LYS A 120 6.751 26.630 20.442 1.00 0.00 C ATOM 1297 CE LYS A 120 7.322 26.830 21.847 1.00 0.00 C ATOM 1298 NZ LYS A 120 6.519 27.857 22.568 1.00 0.00 N ATOM 0 H LYS A 120 9.550 25.595 16.945 1.00 0.00 H new ATOM 0 HA LYS A 120 7.728 23.490 18.076 1.00 0.00 H new ATOM 0 HB2 LYS A 120 7.372 26.505 17.719 1.00 0.00 H new ATOM 0 HB3 LYS A 120 6.074 25.419 18.176 1.00 0.00 H new ATOM 0 HG2 LYS A 120 7.538 24.639 20.138 1.00 0.00 H new ATOM 0 HG3 LYS A 120 8.664 25.917 19.727 1.00 0.00 H new ATOM 0 HD2 LYS A 120 6.725 27.581 19.910 1.00 0.00 H new ATOM 0 HD3 LYS A 120 5.724 26.271 20.503 1.00 0.00 H new ATOM 0 HE2 LYS A 120 7.305 25.888 22.396 1.00 0.00 H new ATOM 0 HE3 LYS A 120 8.364 27.144 21.786 1.00 0.00 H new ATOM 0 HZ1 LYS A 120 6.907 27.993 23.523 1.00 0.00 H new ATOM 0 HZ2 LYS A 120 6.558 28.756 22.047 1.00 0.00 H new ATOM 0 HZ3 LYS A 120 5.531 27.539 22.638 1.00 0.00 H new ATOM 1312 N SER A 121 6.362 23.327 15.945 1.00 0.00 N ATOM 1313 CA SER A 121 5.753 23.110 14.603 1.00 0.00 C ATOM 1314 C SER A 121 4.573 22.145 14.729 1.00 0.00 C ATOM 1315 O SER A 121 4.380 21.613 15.810 1.00 0.00 O ATOM 1316 CB SER A 121 6.799 22.517 13.657 1.00 0.00 C ATOM 1317 OG SER A 121 7.056 23.432 12.602 1.00 0.00 O ATOM 1318 OXT SER A 121 3.881 21.955 13.742 1.00 0.00 O ATOM 0 H SER A 121 6.005 22.723 16.685 1.00 0.00 H new ATOM 0 HA SER A 121 5.403 24.062 14.205 1.00 0.00 H new ATOM 0 HB2 SER A 121 7.719 22.306 14.202 1.00 0.00 H new ATOM 0 HB3 SER A 121 6.443 21.569 13.252 1.00 0.00 H new ATOM 0 HG SER A 121 7.353 24.288 12.976 1.00 0.00 H new TER 1324 SER A 121