USER MOD reduce.3.24.130724 H: found=0, std=0, add=1081, rem=0, adj=29 USER MOD reduce.3.24.130724 removed 1080 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 NoAdj-H: A 46 HIS HD1 : A 46 HIS ND1 : A 155 CU1CU :(H bumps) USER MOD NoAdj-H: A 48 HIS HE2 : A 48 HIS NE2 : A 155 CU1CU :(H bumps) USER MOD NoAdj-H: A 63 HIS HD1 : A 63 HIS ND1 : A 154 ZNZN :(H bumps) USER MOD NoAdj-H: A 71 HIS HD1 : A 71 HIS ND1 : A 154 ZNZN :(H bumps) USER MOD NoAdj-H: A 80 HIS HD1 : A 80 HIS ND1 : A 154 ZNZN :(H bumps) USER MOD NoAdj-H: A 120 HIS HE2 : A 120 HIS NE2 : A 155 CU1CU :(H bumps) USER MOD Set 1.1: A 133 GLN : amide:sc= 0.535 K(o=2.2,f=-1.4!) USER MOD Set 1.2: A 137 THR OG1 : rot -28:sc= 1.71 USER MOD Set 2.1: A 22 GLN : amide:sc= 1.23 K(o=2.6,f=-2.7!) USER MOD Set 2.2: A 105 SER OG : rot 37:sc= 1.35 USER MOD Set 3.1: A 54 THR OG1 : rot 75:sc= 0.0698 USER MOD Set 3.2: A 59 SER OG : rot 180:sc= 0.238 USER MOD Set 4.1: A 39 THR OG1 : rot 180:sc= 0.0955 USER MOD Set 4.2: A 43 HIS : +bothHN:sc= -1.89! C(o=-1.8!,f=-14!) USER MOD Single : A 1 ALA N :NH3+ -108:sc= 0.265 (180deg=0) USER MOD Single : A 2 THR OG1 : rot 69:sc= 0.271 USER MOD Single : A 3 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 9 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 15 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 19 ASN : amide:sc= 0 X(o=0,f=0.17) USER MOD Single : A 23 LYS NZ :NH3+ 156:sc= 1.2 (180deg=1.06) USER MOD Single : A 25 SER OG : rot 180:sc= 0 USER MOD Single : A 26 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 30 LYS NZ :NH3+ 133:sc= 0.935 (180deg=0.307) USER MOD Single : A 34 SER OG : rot 39:sc= 0.11 USER MOD Single : A 36 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 53 ASN : amide:sc=-0.00963 X(o=-0.0096,f=-0.018) USER MOD Single : A 58 THR OG1 : rot 180:sc= 0 USER MOD Single : A 65 ASN : amide:sc= 0.287 K(o=0.29,f=-8.6!) USER MOD Single : A 68 SER OG : rot 180:sc= 0 USER MOD Single : A 70 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 75 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 86 ASN : amide:sc= -0.31 K(o=-0.31,f=-1.5) USER MOD Single : A 88 THR OG1 : rot 180:sc= 0 USER MOD Single : A 91 LYS NZ :NH3+ -152:sc= 1.31 (180deg=1.22) USER MOD Single : A 98 SER OG : rot 180:sc= 0 USER MOD Single : A 102 SER OG : rot 180:sc= 0 USER MOD Single : A 107 SER OG : rot -150:sc= -0.0325 USER MOD Single : A 110 HIS : no HE2:sc= 0.703 K(o=0.7,f=-2.2!) USER MOD Single : A 111 SER OG : rot 180:sc= 0 USER MOD Single : A 116 THR OG1 : rot -54:sc= 0 USER MOD Single : A 122 LYS NZ :NH3+ -171:sc= -0.909! (180deg=-1.16!) USER MOD Single : A 128 LYS NZ :NH3+ 148:sc= 1.24 (180deg=1.09) USER MOD Single : A 131 ASN :FLIP amide:sc= -0.738 F(o=-4.8!,f=-0.74) USER MOD Single : A 134 SER OG : rot -14:sc= 1.55 USER MOD Single : A 135 THR OG1 : rot -74:sc= 1.16 USER MOD Single : A 136 LYS NZ :NH3+ -147:sc= 1.11 (180deg=0.792) USER MOD Single : A 139 ASN : amide:sc= -0.101 X(o=-0.1,f=-0.1) USER MOD Single : A 142 SER OG : rot 180:sc= 0.336 USER MOD Single : A 153 GLN : amide:sc= 0 X(o=0,f=0) USER MOD ----------------------------------------------------------------- ATOM 1 N ALA A 1 14.124 12.399 7.778 1.00 0.00 N ATOM 2 CA ALA A 1 13.363 11.139 7.757 1.00 0.00 C ATOM 3 C ALA A 1 14.047 10.156 8.701 1.00 0.00 C ATOM 4 O ALA A 1 15.196 10.429 9.045 1.00 0.00 O ATOM 5 CB ALA A 1 11.894 11.346 8.080 1.00 0.00 C ATOM 0 H1 ALA A 1 13.580 13.124 8.288 1.00 0.00 H new ATOM 0 H2 ALA A 1 15.034 12.247 8.258 1.00 0.00 H new ATOM 0 H3 ALA A 1 14.296 12.717 6.803 1.00 0.00 H new ATOM 0 HA ALA A 1 13.365 10.725 6.749 1.00 0.00 H new ATOM 0 HB1 ALA A 1 11.377 10.387 8.052 1.00 0.00 H new ATOM 0 HB2 ALA A 1 11.798 11.781 9.075 1.00 0.00 H new ATOM 0 HB3 ALA A 1 11.451 12.019 7.346 1.00 0.00 H new ATOM 13 N THR A 2 13.410 9.025 9.017 1.00 0.00 N ATOM 14 CA THR A 2 14.000 7.825 9.602 1.00 0.00 C ATOM 15 C THR A 2 13.024 6.682 9.286 1.00 0.00 C ATOM 16 O THR A 2 12.155 6.867 8.435 1.00 0.00 O ATOM 17 CB THR A 2 14.183 7.960 11.124 1.00 0.00 C ATOM 18 OG1 THR A 2 12.946 8.190 11.781 1.00 0.00 O ATOM 19 CG2 THR A 2 15.162 9.049 11.568 1.00 0.00 C ATOM 0 H THR A 2 12.408 8.920 8.860 1.00 0.00 H new ATOM 0 HA THR A 2 14.993 7.646 9.190 1.00 0.00 H new ATOM 0 HB THR A 2 14.611 7.000 11.412 1.00 0.00 H new ATOM 0 HG1 THR A 2 12.392 7.383 11.728 1.00 0.00 H new ATOM 0 HG21 THR A 2 15.221 9.064 12.656 1.00 0.00 H new ATOM 0 HG22 THR A 2 16.149 8.842 11.154 1.00 0.00 H new ATOM 0 HG23 THR A 2 14.815 10.018 11.210 1.00 0.00 H new ATOM 27 N LYS A 3 13.096 5.562 10.021 1.00 0.00 N ATOM 28 CA LYS A 3 11.966 4.663 10.189 1.00 0.00 C ATOM 29 C LYS A 3 10.699 5.463 10.547 1.00 0.00 C ATOM 30 O LYS A 3 10.678 6.194 11.540 1.00 0.00 O ATOM 31 CB LYS A 3 12.280 3.571 11.235 1.00 0.00 C ATOM 32 CG LYS A 3 12.813 4.103 12.579 1.00 0.00 C ATOM 33 CD LYS A 3 12.601 3.125 13.747 1.00 0.00 C ATOM 34 CE LYS A 3 13.631 1.987 13.774 1.00 0.00 C ATOM 35 NZ LYS A 3 13.540 1.215 15.033 1.00 0.00 N ATOM 0 H LYS A 3 13.940 5.263 10.510 1.00 0.00 H new ATOM 0 HA LYS A 3 11.778 4.151 9.245 1.00 0.00 H new ATOM 0 HB2 LYS A 3 11.374 2.994 11.421 1.00 0.00 H new ATOM 0 HB3 LYS A 3 13.014 2.884 10.814 1.00 0.00 H new ATOM 0 HG2 LYS A 3 13.877 4.316 12.481 1.00 0.00 H new ATOM 0 HG3 LYS A 3 12.319 5.047 12.810 1.00 0.00 H new ATOM 0 HD2 LYS A 3 12.651 3.675 14.687 1.00 0.00 H new ATOM 0 HD3 LYS A 3 11.600 2.699 13.680 1.00 0.00 H new ATOM 0 HE2 LYS A 3 13.467 1.324 12.925 1.00 0.00 H new ATOM 0 HE3 LYS A 3 14.635 2.398 13.668 1.00 0.00 H new ATOM 0 HZ1 LYS A 3 14.247 0.452 15.025 1.00 0.00 H new ATOM 0 HZ2 LYS A 3 13.720 1.845 15.840 1.00 0.00 H new ATOM 0 HZ3 LYS A 3 12.589 0.804 15.120 1.00 0.00 H new ATOM 49 N ALA A 4 9.660 5.324 9.726 1.00 0.00 N ATOM 50 CA ALA A 4 8.279 5.677 10.004 1.00 0.00 C ATOM 51 C ALA A 4 7.530 4.371 10.256 1.00 0.00 C ATOM 52 O ALA A 4 8.051 3.303 9.931 1.00 0.00 O ATOM 53 CB ALA A 4 7.686 6.394 8.788 1.00 0.00 C ATOM 0 H ALA A 4 9.773 4.936 8.789 1.00 0.00 H new ATOM 0 HA ALA A 4 8.202 6.339 10.866 1.00 0.00 H new ATOM 0 HB1 ALA A 4 6.649 6.661 8.993 1.00 0.00 H new ATOM 0 HB2 ALA A 4 8.260 7.298 8.583 1.00 0.00 H new ATOM 0 HB3 ALA A 4 7.727 5.734 7.921 1.00 0.00 H new ATOM 59 N VAL A 5 6.317 4.448 10.797 1.00 0.00 N ATOM 60 CA VAL A 5 5.421 3.328 11.016 1.00 0.00 C ATOM 61 C VAL A 5 4.048 3.715 10.457 1.00 0.00 C ATOM 62 O VAL A 5 3.732 4.906 10.409 1.00 0.00 O ATOM 63 CB VAL A 5 5.384 2.985 12.522 1.00 0.00 C ATOM 64 CG1 VAL A 5 4.562 3.993 13.335 1.00 0.00 C ATOM 65 CG2 VAL A 5 4.874 1.569 12.810 1.00 0.00 C ATOM 0 H VAL A 5 5.919 5.335 11.107 1.00 0.00 H new ATOM 0 HA VAL A 5 5.760 2.429 10.502 1.00 0.00 H new ATOM 0 HB VAL A 5 6.426 3.040 12.839 1.00 0.00 H new ATOM 0 HG11 VAL A 5 4.569 3.705 14.386 1.00 0.00 H new ATOM 0 HG12 VAL A 5 4.997 4.987 13.228 1.00 0.00 H new ATOM 0 HG13 VAL A 5 3.535 4.005 12.969 1.00 0.00 H new ATOM 0 HG21 VAL A 5 4.874 1.394 13.886 1.00 0.00 H new ATOM 0 HG22 VAL A 5 3.860 1.462 12.425 1.00 0.00 H new ATOM 0 HG23 VAL A 5 5.525 0.842 12.324 1.00 0.00 H new ATOM 75 N ALA A 6 3.221 2.741 10.059 1.00 0.00 N ATOM 76 CA ALA A 6 1.784 2.965 9.948 1.00 0.00 C ATOM 77 C ALA A 6 1.060 1.789 10.576 1.00 0.00 C ATOM 78 O ALA A 6 1.246 0.652 10.143 1.00 0.00 O ATOM 79 CB ALA A 6 1.334 3.148 8.499 1.00 0.00 C ATOM 0 H ALA A 6 3.524 1.799 9.811 1.00 0.00 H new ATOM 0 HA ALA A 6 1.540 3.889 10.471 1.00 0.00 H new ATOM 0 HB1 ALA A 6 0.257 3.312 8.470 1.00 0.00 H new ATOM 0 HB2 ALA A 6 1.843 4.009 8.066 1.00 0.00 H new ATOM 0 HB3 ALA A 6 1.581 2.254 7.926 1.00 0.00 H new ATOM 85 N VAL A 7 0.246 2.061 11.596 1.00 0.00 N ATOM 86 CA VAL A 7 -0.621 1.077 12.195 1.00 0.00 C ATOM 87 C VAL A 7 -1.933 1.021 11.401 1.00 0.00 C ATOM 88 O VAL A 7 -2.835 1.837 11.576 1.00 0.00 O ATOM 89 CB VAL A 7 -0.754 1.309 13.710 1.00 0.00 C ATOM 90 CG1 VAL A 7 0.596 1.684 14.340 1.00 0.00 C ATOM 91 CG2 VAL A 7 -1.801 2.343 14.152 1.00 0.00 C ATOM 0 H VAL A 7 0.178 2.984 12.026 1.00 0.00 H new ATOM 0 HA VAL A 7 -0.194 0.076 12.130 1.00 0.00 H new ATOM 0 HB VAL A 7 -1.111 0.345 14.071 1.00 0.00 H new ATOM 0 HG11 VAL A 7 0.467 1.841 15.411 1.00 0.00 H new ATOM 0 HG12 VAL A 7 1.311 0.878 14.175 1.00 0.00 H new ATOM 0 HG13 VAL A 7 0.970 2.600 13.882 1.00 0.00 H new ATOM 0 HG21 VAL A 7 -1.801 2.418 15.239 1.00 0.00 H new ATOM 0 HG22 VAL A 7 -1.558 3.314 13.721 1.00 0.00 H new ATOM 0 HG23 VAL A 7 -2.788 2.031 13.810 1.00 0.00 H new ATOM 101 N LEU A 8 -2.022 0.063 10.485 1.00 0.00 N ATOM 102 CA LEU A 8 -3.265 -0.340 9.855 1.00 0.00 C ATOM 103 C LEU A 8 -4.233 -0.848 10.921 1.00 0.00 C ATOM 104 O LEU A 8 -3.803 -1.579 11.812 1.00 0.00 O ATOM 105 CB LEU A 8 -2.972 -1.429 8.808 1.00 0.00 C ATOM 106 CG LEU A 8 -2.940 -0.836 7.396 1.00 0.00 C ATOM 107 CD1 LEU A 8 -1.884 0.259 7.249 1.00 0.00 C ATOM 108 CD2 LEU A 8 -2.634 -1.969 6.420 1.00 0.00 C ATOM 0 H LEU A 8 -1.213 -0.463 10.156 1.00 0.00 H new ATOM 0 HA LEU A 8 -3.726 0.510 9.351 1.00 0.00 H new ATOM 0 HB2 LEU A 8 -2.016 -1.904 9.029 1.00 0.00 H new ATOM 0 HB3 LEU A 8 -3.734 -2.206 8.863 1.00 0.00 H new ATOM 0 HG LEU A 8 -3.907 -0.377 7.189 1.00 0.00 H new ATOM 0 HD11 LEU A 8 -1.901 0.647 6.231 1.00 0.00 H new ATOM 0 HD12 LEU A 8 -2.098 1.067 7.949 1.00 0.00 H new ATOM 0 HD13 LEU A 8 -0.899 -0.155 7.463 1.00 0.00 H new ATOM 0 HD21 LEU A 8 -2.605 -1.576 5.404 1.00 0.00 H new ATOM 0 HD22 LEU A 8 -1.668 -2.410 6.666 1.00 0.00 H new ATOM 0 HD23 LEU A 8 -3.410 -2.731 6.492 1.00 0.00 H new ATOM 120 N LYS A 9 -5.519 -0.491 10.806 1.00 0.00 N ATOM 121 CA LYS A 9 -6.646 -1.040 11.551 1.00 0.00 C ATOM 122 C LYS A 9 -7.903 -0.920 10.689 1.00 0.00 C ATOM 123 O LYS A 9 -7.962 -0.057 9.814 1.00 0.00 O ATOM 124 CB LYS A 9 -6.796 -0.339 12.913 1.00 0.00 C ATOM 125 CG LYS A 9 -6.127 -1.165 14.026 1.00 0.00 C ATOM 126 CD LYS A 9 -5.345 -0.309 15.026 1.00 0.00 C ATOM 127 CE LYS A 9 -6.279 0.533 15.903 1.00 0.00 C ATOM 128 NZ LYS A 9 -5.521 1.368 16.857 1.00 0.00 N ATOM 0 H LYS A 9 -5.812 0.233 10.149 1.00 0.00 H new ATOM 0 HA LYS A 9 -6.476 -2.094 11.771 1.00 0.00 H new ATOM 0 HB2 LYS A 9 -6.346 0.653 12.869 1.00 0.00 H new ATOM 0 HB3 LYS A 9 -7.853 -0.200 13.142 1.00 0.00 H new ATOM 0 HG2 LYS A 9 -6.892 -1.729 14.560 1.00 0.00 H new ATOM 0 HG3 LYS A 9 -5.452 -1.892 13.574 1.00 0.00 H new ATOM 0 HD2 LYS A 9 -4.735 -0.954 15.659 1.00 0.00 H new ATOM 0 HD3 LYS A 9 -4.662 0.347 14.487 1.00 0.00 H new ATOM 0 HE2 LYS A 9 -6.896 1.171 15.271 1.00 0.00 H new ATOM 0 HE3 LYS A 9 -6.955 -0.123 16.450 1.00 0.00 H new ATOM 0 HZ1 LYS A 9 -6.184 1.924 17.434 1.00 0.00 H new ATOM 0 HZ2 LYS A 9 -4.951 0.757 17.476 1.00 0.00 H new ATOM 0 HZ3 LYS A 9 -4.894 2.011 16.333 1.00 0.00 H new ATOM 142 N GLY A 10 -8.877 -1.814 10.883 1.00 0.00 N ATOM 143 CA GLY A 10 -10.099 -1.836 10.098 1.00 0.00 C ATOM 144 C GLY A 10 -11.330 -1.885 10.989 1.00 0.00 C ATOM 145 O GLY A 10 -11.254 -1.609 12.185 1.00 0.00 O ATOM 0 H GLY A 10 -8.833 -2.544 11.595 1.00 0.00 H new ATOM 0 HA2 GLY A 10 -10.142 -0.950 9.464 1.00 0.00 H new ATOM 0 HA3 GLY A 10 -10.092 -2.702 9.436 1.00 0.00 H new ATOM 149 N ASP A 11 -12.464 -2.244 10.383 1.00 0.00 N ATOM 150 CA ASP A 11 -13.728 -2.407 11.082 1.00 0.00 C ATOM 151 C ASP A 11 -13.627 -3.546 12.099 1.00 0.00 C ATOM 152 O ASP A 11 -14.100 -3.435 13.227 1.00 0.00 O ATOM 153 CB ASP A 11 -14.826 -2.679 10.049 1.00 0.00 C ATOM 154 CG ASP A 11 -16.205 -2.627 10.692 1.00 0.00 C ATOM 155 OD1 ASP A 11 -16.639 -3.691 11.182 1.00 0.00 O ATOM 156 OD2 ASP A 11 -16.797 -1.527 10.665 1.00 0.00 O ATOM 0 H ASP A 11 -12.525 -2.430 9.382 1.00 0.00 H new ATOM 0 HA ASP A 11 -13.973 -1.499 11.632 1.00 0.00 H new ATOM 0 HB2 ASP A 11 -14.767 -1.943 9.247 1.00 0.00 H new ATOM 0 HB3 ASP A 11 -14.669 -3.658 9.595 1.00 0.00 H new ATOM 161 N GLY A 12 -12.964 -4.638 11.698 1.00 0.00 N ATOM 162 CA GLY A 12 -12.756 -5.796 12.541 1.00 0.00 C ATOM 163 C GLY A 12 -11.384 -5.705 13.200 1.00 0.00 C ATOM 164 O GLY A 12 -10.730 -4.666 13.155 1.00 0.00 O ATOM 0 H GLY A 12 -12.557 -4.732 10.767 1.00 0.00 H new ATOM 0 HA2 GLY A 12 -13.534 -5.849 13.302 1.00 0.00 H new ATOM 0 HA3 GLY A 12 -12.827 -6.708 11.948 1.00 0.00 H new ATOM 168 N PRO A 13 -10.898 -6.817 13.764 1.00 0.00 N ATOM 169 CA PRO A 13 -9.634 -6.866 14.475 1.00 0.00 C ATOM 170 C PRO A 13 -8.435 -6.924 13.515 1.00 0.00 C ATOM 171 O PRO A 13 -7.295 -7.043 13.964 1.00 0.00 O ATOM 172 CB PRO A 13 -9.742 -8.109 15.362 1.00 0.00 C ATOM 173 CG PRO A 13 -10.628 -9.049 14.540 1.00 0.00 C ATOM 174 CD PRO A 13 -11.553 -8.109 13.760 1.00 0.00 C ATOM 0 HA PRO A 13 -9.456 -5.967 15.065 1.00 0.00 H new ATOM 0 HB2 PRO A 13 -8.764 -8.548 15.561 1.00 0.00 H new ATOM 0 HB3 PRO A 13 -10.189 -7.877 16.328 1.00 0.00 H new ATOM 0 HG2 PRO A 13 -10.034 -9.670 13.869 1.00 0.00 H new ATOM 0 HG3 PRO A 13 -11.195 -9.724 15.181 1.00 0.00 H new ATOM 0 HD2 PRO A 13 -11.706 -8.467 12.742 1.00 0.00 H new ATOM 0 HD3 PRO A 13 -12.536 -8.051 14.228 1.00 0.00 H new ATOM 182 N VAL A 14 -8.685 -6.818 12.204 1.00 0.00 N ATOM 183 CA VAL A 14 -7.685 -6.534 11.192 1.00 0.00 C ATOM 184 C VAL A 14 -6.826 -5.378 11.665 1.00 0.00 C ATOM 185 O VAL A 14 -7.337 -4.282 11.899 1.00 0.00 O ATOM 186 CB VAL A 14 -8.369 -6.169 9.866 1.00 0.00 C ATOM 187 CG1 VAL A 14 -7.307 -6.087 8.768 1.00 0.00 C ATOM 188 CG2 VAL A 14 -9.449 -7.187 9.473 1.00 0.00 C ATOM 0 H VAL A 14 -9.621 -6.933 11.816 1.00 0.00 H new ATOM 0 HA VAL A 14 -7.063 -7.415 11.032 1.00 0.00 H new ATOM 0 HB VAL A 14 -8.865 -5.206 9.992 1.00 0.00 H new ATOM 0 HG11 VAL A 14 -7.782 -5.828 7.821 1.00 0.00 H new ATOM 0 HG12 VAL A 14 -6.574 -5.323 9.027 1.00 0.00 H new ATOM 0 HG13 VAL A 14 -6.808 -7.051 8.672 1.00 0.00 H new ATOM 0 HG21 VAL A 14 -9.905 -6.888 8.529 1.00 0.00 H new ATOM 0 HG22 VAL A 14 -8.997 -8.172 9.361 1.00 0.00 H new ATOM 0 HG23 VAL A 14 -10.213 -7.225 10.249 1.00 0.00 H new ATOM 198 N GLN A 15 -5.522 -5.627 11.769 1.00 0.00 N ATOM 199 CA GLN A 15 -4.557 -4.579 12.048 1.00 0.00 C ATOM 200 C GLN A 15 -3.261 -4.906 11.331 1.00 0.00 C ATOM 201 O GLN A 15 -3.064 -6.055 10.957 1.00 0.00 O ATOM 202 CB GLN A 15 -4.383 -4.422 13.565 1.00 0.00 C ATOM 203 CG GLN A 15 -3.734 -5.650 14.215 1.00 0.00 C ATOM 204 CD GLN A 15 -4.268 -5.880 15.627 1.00 0.00 C ATOM 205 OE1 GLN A 15 -4.286 -4.965 16.445 1.00 0.00 O ATOM 206 NE2 GLN A 15 -4.701 -7.100 15.931 1.00 0.00 N ATOM 0 H GLN A 15 -5.112 -6.555 11.662 1.00 0.00 H new ATOM 0 HA GLN A 15 -4.906 -3.616 11.675 1.00 0.00 H new ATOM 0 HB2 GLN A 15 -3.772 -3.543 13.768 1.00 0.00 H new ATOM 0 HB3 GLN A 15 -5.357 -4.246 14.022 1.00 0.00 H new ATOM 0 HG2 GLN A 15 -3.926 -6.532 13.604 1.00 0.00 H new ATOM 0 HG3 GLN A 15 -2.653 -5.516 14.250 1.00 0.00 H new ATOM 0 HE21 GLN A 15 -4.674 -7.840 15.230 1.00 0.00 H new ATOM 0 HE22 GLN A 15 -5.061 -7.295 16.865 1.00 0.00 H new ATOM 215 N GLY A 16 -2.382 -3.930 11.117 1.00 0.00 N ATOM 216 CA GLY A 16 -1.065 -4.225 10.578 1.00 0.00 C ATOM 217 C GLY A 16 -0.050 -3.175 10.979 1.00 0.00 C ATOM 218 O GLY A 16 -0.339 -1.991 10.903 1.00 0.00 O ATOM 0 H GLY A 16 -2.557 -2.943 11.306 1.00 0.00 H new ATOM 0 HA2 GLY A 16 -0.737 -5.202 10.932 1.00 0.00 H new ATOM 0 HA3 GLY A 16 -1.121 -4.282 9.491 1.00 0.00 H new ATOM 222 N ILE A 17 1.140 -3.591 11.399 1.00 0.00 N ATOM 223 CA ILE A 17 2.237 -2.684 11.677 1.00 0.00 C ATOM 224 C ILE A 17 3.081 -2.633 10.403 1.00 0.00 C ATOM 225 O ILE A 17 3.690 -3.636 10.022 1.00 0.00 O ATOM 226 CB ILE A 17 2.997 -3.166 12.925 1.00 0.00 C ATOM 227 CG1 ILE A 17 2.080 -3.055 14.161 1.00 0.00 C ATOM 228 CG2 ILE A 17 4.259 -2.320 13.146 1.00 0.00 C ATOM 229 CD1 ILE A 17 2.502 -4.002 15.288 1.00 0.00 C ATOM 0 H ILE A 17 1.367 -4.573 11.556 1.00 0.00 H new ATOM 0 HA ILE A 17 1.913 -1.671 11.916 1.00 0.00 H new ATOM 0 HB ILE A 17 3.292 -4.205 12.776 1.00 0.00 H new ATOM 0 HG12 ILE A 17 2.093 -2.029 14.528 1.00 0.00 H new ATOM 0 HG13 ILE A 17 1.053 -3.276 13.869 1.00 0.00 H new ATOM 0 HG21 ILE A 17 4.784 -2.675 14.033 1.00 0.00 H new ATOM 0 HG22 ILE A 17 4.912 -2.408 12.278 1.00 0.00 H new ATOM 0 HG23 ILE A 17 3.978 -1.276 13.284 1.00 0.00 H new ATOM 0 HD11 ILE A 17 1.825 -3.885 16.134 1.00 0.00 H new ATOM 0 HD12 ILE A 17 2.463 -5.031 14.932 1.00 0.00 H new ATOM 0 HD13 ILE A 17 3.519 -3.765 15.601 1.00 0.00 H new ATOM 241 N ILE A 18 3.059 -1.486 9.720 1.00 0.00 N ATOM 242 CA ILE A 18 3.915 -1.177 8.581 1.00 0.00 C ATOM 243 C ILE A 18 5.052 -0.304 9.077 1.00 0.00 C ATOM 244 O ILE A 18 4.861 0.437 10.035 1.00 0.00 O ATOM 245 CB ILE A 18 3.116 -0.451 7.488 1.00 0.00 C ATOM 246 CG1 ILE A 18 1.823 -1.203 7.144 1.00 0.00 C ATOM 247 CG2 ILE A 18 3.948 -0.195 6.220 1.00 0.00 C ATOM 248 CD1 ILE A 18 2.082 -2.657 6.771 1.00 0.00 C ATOM 0 H ILE A 18 2.423 -0.724 9.955 1.00 0.00 H new ATOM 0 HA ILE A 18 4.308 -2.096 8.145 1.00 0.00 H new ATOM 0 HB ILE A 18 2.849 0.522 7.900 1.00 0.00 H new ATOM 0 HG12 ILE A 18 1.145 -1.164 7.996 1.00 0.00 H new ATOM 0 HG13 ILE A 18 1.323 -0.701 6.316 1.00 0.00 H new ATOM 0 HG21 ILE A 18 3.335 0.320 5.481 1.00 0.00 H new ATOM 0 HG22 ILE A 18 4.811 0.422 6.470 1.00 0.00 H new ATOM 0 HG23 ILE A 18 4.288 -1.146 5.810 1.00 0.00 H new ATOM 0 HD11 ILE A 18 1.137 -3.146 6.536 1.00 0.00 H new ATOM 0 HD12 ILE A 18 2.738 -2.698 5.901 1.00 0.00 H new ATOM 0 HD13 ILE A 18 2.557 -3.168 7.608 1.00 0.00 H new ATOM 260 N ASN A 19 6.206 -0.387 8.420 1.00 0.00 N ATOM 261 CA ASN A 19 7.434 0.324 8.702 1.00 0.00 C ATOM 262 C ASN A 19 7.942 0.888 7.373 1.00 0.00 C ATOM 263 O ASN A 19 7.851 0.205 6.350 1.00 0.00 O ATOM 264 CB ASN A 19 8.477 -0.644 9.267 1.00 0.00 C ATOM 265 CG ASN A 19 7.945 -1.549 10.374 1.00 0.00 C ATOM 266 OD1 ASN A 19 7.751 -2.744 10.174 1.00 0.00 O ATOM 267 ND2 ASN A 19 7.704 -1.002 11.561 1.00 0.00 N ATOM 0 H ASN A 19 6.306 -1.004 7.614 1.00 0.00 H new ATOM 0 HA ASN A 19 7.262 1.116 9.430 1.00 0.00 H new ATOM 0 HB2 ASN A 19 8.859 -1.264 8.456 1.00 0.00 H new ATOM 0 HB3 ASN A 19 9.319 -0.070 9.654 1.00 0.00 H new ATOM 0 HD21 ASN A 19 7.351 -1.578 12.326 1.00 0.00 H new ATOM 0 HD22 ASN A 19 7.872 -0.007 11.707 1.00 0.00 H new ATOM 274 N PHE A 20 8.468 2.116 7.387 1.00 0.00 N ATOM 275 CA PHE A 20 9.033 2.771 6.207 1.00 0.00 C ATOM 276 C PHE A 20 10.377 3.415 6.544 1.00 0.00 C ATOM 277 O PHE A 20 10.382 4.418 7.248 1.00 0.00 O ATOM 278 CB PHE A 20 8.095 3.860 5.677 1.00 0.00 C ATOM 279 CG PHE A 20 6.652 3.455 5.478 1.00 0.00 C ATOM 280 CD1 PHE A 20 5.781 3.374 6.580 1.00 0.00 C ATOM 281 CD2 PHE A 20 6.148 3.306 4.175 1.00 0.00 C ATOM 282 CE1 PHE A 20 4.409 3.172 6.373 1.00 0.00 C ATOM 283 CE2 PHE A 20 4.769 3.150 3.966 1.00 0.00 C ATOM 284 CZ PHE A 20 3.897 3.117 5.065 1.00 0.00 C ATOM 0 H PHE A 20 8.513 2.689 8.229 1.00 0.00 H new ATOM 0 HA PHE A 20 9.166 2.004 5.444 1.00 0.00 H new ATOM 0 HB2 PHE A 20 8.123 4.703 6.368 1.00 0.00 H new ATOM 0 HB3 PHE A 20 8.486 4.216 4.724 1.00 0.00 H new ATOM 0 HD1 PHE A 20 6.169 3.467 7.584 1.00 0.00 H new ATOM 0 HD2 PHE A 20 6.823 3.312 3.332 1.00 0.00 H new ATOM 0 HE1 PHE A 20 3.746 3.059 7.218 1.00 0.00 H new ATOM 0 HE2 PHE A 20 4.380 3.056 2.963 1.00 0.00 H new ATOM 0 HZ PHE A 20 2.831 3.049 4.906 1.00 0.00 H new ATOM 294 N GLU A 21 11.498 2.902 6.036 1.00 0.00 N ATOM 295 CA GLU A 21 12.801 3.541 6.201 1.00 0.00 C ATOM 296 C GLU A 21 13.156 4.327 4.948 1.00 0.00 C ATOM 297 O GLU A 21 12.775 3.951 3.841 1.00 0.00 O ATOM 298 CB GLU A 21 13.888 2.506 6.504 1.00 0.00 C ATOM 299 CG GLU A 21 13.882 2.150 7.995 1.00 0.00 C ATOM 300 CD GLU A 21 14.942 1.118 8.356 1.00 0.00 C ATOM 301 OE1 GLU A 21 15.419 0.431 7.427 1.00 0.00 O ATOM 302 OE2 GLU A 21 15.248 1.043 9.566 1.00 0.00 O ATOM 0 H GLU A 21 11.527 2.034 5.500 1.00 0.00 H new ATOM 0 HA GLU A 21 12.742 4.225 7.048 1.00 0.00 H new ATOM 0 HB2 GLU A 21 13.722 1.609 5.908 1.00 0.00 H new ATOM 0 HB3 GLU A 21 14.864 2.900 6.221 1.00 0.00 H new ATOM 0 HG2 GLU A 21 14.046 3.054 8.581 1.00 0.00 H new ATOM 0 HG3 GLU A 21 12.899 1.767 8.269 1.00 0.00 H new ATOM 309 N GLN A 22 13.912 5.410 5.142 1.00 0.00 N ATOM 310 CA GLN A 22 14.445 6.220 4.052 1.00 0.00 C ATOM 311 C GLN A 22 15.554 7.082 4.625 1.00 0.00 C ATOM 312 O GLN A 22 16.717 6.952 4.255 1.00 0.00 O ATOM 313 CB GLN A 22 13.320 7.085 3.458 1.00 0.00 C ATOM 314 CG GLN A 22 13.712 8.296 2.586 1.00 0.00 C ATOM 315 CD GLN A 22 14.376 7.941 1.260 1.00 0.00 C ATOM 316 OE1 GLN A 22 15.317 7.157 1.224 1.00 0.00 O ATOM 317 NE2 GLN A 22 13.912 8.521 0.155 1.00 0.00 N ATOM 0 H GLN A 22 14.172 5.749 6.068 1.00 0.00 H new ATOM 0 HA GLN A 22 14.841 5.596 3.251 1.00 0.00 H new ATOM 0 HB2 GLN A 22 12.683 6.436 2.858 1.00 0.00 H new ATOM 0 HB3 GLN A 22 12.712 7.453 4.284 1.00 0.00 H new ATOM 0 HG2 GLN A 22 12.817 8.884 2.382 1.00 0.00 H new ATOM 0 HG3 GLN A 22 14.389 8.933 3.156 1.00 0.00 H new ATOM 0 HE21 GLN A 22 13.127 9.170 0.211 1.00 0.00 H new ATOM 0 HE22 GLN A 22 14.341 8.316 -0.747 1.00 0.00 H new ATOM 326 N LYS A 23 15.154 8.001 5.507 1.00 0.00 N ATOM 327 CA LYS A 23 15.959 9.094 6.015 1.00 0.00 C ATOM 328 C LYS A 23 16.285 10.122 4.935 1.00 0.00 C ATOM 329 O LYS A 23 16.090 11.315 5.163 1.00 0.00 O ATOM 330 CB LYS A 23 17.215 8.588 6.749 1.00 0.00 C ATOM 331 CG LYS A 23 17.949 9.672 7.570 1.00 0.00 C ATOM 332 CD LYS A 23 19.437 9.795 7.198 1.00 0.00 C ATOM 333 CE LYS A 23 19.605 10.541 5.864 1.00 0.00 C ATOM 334 NZ LYS A 23 20.984 10.488 5.327 1.00 0.00 N ATOM 0 H LYS A 23 14.213 7.995 5.900 1.00 0.00 H new ATOM 0 HA LYS A 23 15.355 9.616 6.757 1.00 0.00 H new ATOM 0 HB2 LYS A 23 16.929 7.774 7.416 1.00 0.00 H new ATOM 0 HB3 LYS A 23 17.907 8.172 6.017 1.00 0.00 H new ATOM 0 HG2 LYS A 23 17.459 10.633 7.414 1.00 0.00 H new ATOM 0 HG3 LYS A 23 17.862 9.439 8.631 1.00 0.00 H new ATOM 0 HD2 LYS A 23 19.971 10.325 7.986 1.00 0.00 H new ATOM 0 HD3 LYS A 23 19.881 8.803 7.124 1.00 0.00 H new ATOM 0 HE2 LYS A 23 18.921 10.115 5.130 1.00 0.00 H new ATOM 0 HE3 LYS A 23 19.317 11.583 6.001 1.00 0.00 H new ATOM 0 HZ1 LYS A 23 20.961 10.629 4.297 1.00 0.00 H new ATOM 0 HZ2 LYS A 23 21.557 11.237 5.767 1.00 0.00 H new ATOM 0 HZ3 LYS A 23 21.404 9.561 5.540 1.00 0.00 H new ATOM 348 N GLU A 24 16.798 9.665 3.788 1.00 0.00 N ATOM 349 CA GLU A 24 17.296 10.498 2.713 1.00 0.00 C ATOM 350 C GLU A 24 16.217 11.366 2.085 1.00 0.00 C ATOM 351 O GLU A 24 15.020 11.077 2.153 1.00 0.00 O ATOM 352 CB GLU A 24 18.001 9.643 1.652 1.00 0.00 C ATOM 353 CG GLU A 24 19.507 9.629 1.890 1.00 0.00 C ATOM 354 CD GLU A 24 20.059 11.063 1.979 1.00 0.00 C ATOM 355 OE1 GLU A 24 19.456 11.946 1.328 1.00 0.00 O ATOM 356 OE2 GLU A 24 20.965 11.252 2.841 1.00 0.00 O ATOM 0 H GLU A 24 16.876 8.668 3.585 1.00 0.00 H new ATOM 0 HA GLU A 24 18.020 11.183 3.155 1.00 0.00 H new ATOM 0 HB2 GLU A 24 17.613 8.625 1.681 1.00 0.00 H new ATOM 0 HB3 GLU A 24 17.788 10.037 0.658 1.00 0.00 H new ATOM 0 HG2 GLU A 24 19.729 9.091 2.812 1.00 0.00 H new ATOM 0 HG3 GLU A 24 20.003 9.093 1.081 1.00 0.00 H new ATOM 363 N SER A 25 16.691 12.427 1.432 1.00 0.00 N ATOM 364 CA SER A 25 15.796 13.370 0.794 1.00 0.00 C ATOM 365 C SER A 25 15.206 12.747 -0.461 1.00 0.00 C ATOM 366 O SER A 25 14.015 12.898 -0.724 1.00 0.00 O ATOM 367 CB SER A 25 16.520 14.694 0.532 1.00 0.00 C ATOM 368 OG SER A 25 15.583 15.738 0.346 1.00 0.00 O ATOM 0 H SER A 25 17.682 12.647 1.336 1.00 0.00 H new ATOM 0 HA SER A 25 14.961 13.603 1.455 1.00 0.00 H new ATOM 0 HB2 SER A 25 17.176 14.930 1.370 1.00 0.00 H new ATOM 0 HB3 SER A 25 17.152 14.602 -0.351 1.00 0.00 H new ATOM 0 HG SER A 25 16.059 16.579 0.181 1.00 0.00 H new ATOM 374 N ASN A 26 16.056 12.030 -1.205 1.00 0.00 N ATOM 375 CA ASN A 26 15.716 11.381 -2.472 1.00 0.00 C ATOM 376 C ASN A 26 16.397 10.012 -2.546 1.00 0.00 C ATOM 377 O ASN A 26 16.904 9.626 -3.597 1.00 0.00 O ATOM 378 CB ASN A 26 16.149 12.266 -3.657 1.00 0.00 C ATOM 379 CG ASN A 26 15.341 13.555 -3.780 1.00 0.00 C ATOM 380 OD1 ASN A 26 14.123 13.526 -3.914 1.00 0.00 O ATOM 381 ND2 ASN A 26 16.010 14.705 -3.773 1.00 0.00 N ATOM 0 H ASN A 26 17.028 11.882 -0.932 1.00 0.00 H new ATOM 0 HA ASN A 26 14.636 11.242 -2.527 1.00 0.00 H new ATOM 0 HB2 ASN A 26 17.204 12.517 -3.547 1.00 0.00 H new ATOM 0 HB3 ASN A 26 16.052 11.696 -4.581 1.00 0.00 H new ATOM 0 HD21 ASN A 26 15.509 15.587 -3.881 1.00 0.00 H new ATOM 0 HD22 ASN A 26 17.024 14.705 -3.660 1.00 0.00 H new ATOM 388 N GLY A 27 16.453 9.283 -1.427 1.00 0.00 N ATOM 389 CA GLY A 27 17.047 7.948 -1.415 1.00 0.00 C ATOM 390 C GLY A 27 16.020 6.882 -1.813 1.00 0.00 C ATOM 391 O GLY A 27 14.870 7.215 -2.099 1.00 0.00 O ATOM 0 H GLY A 27 16.096 9.595 -0.524 1.00 0.00 H new ATOM 0 HA2 GLY A 27 17.893 7.917 -2.102 1.00 0.00 H new ATOM 0 HA3 GLY A 27 17.436 7.729 -0.421 1.00 0.00 H new ATOM 395 N PRO A 28 16.404 5.599 -1.808 1.00 0.00 N ATOM 396 CA PRO A 28 15.468 4.500 -1.959 1.00 0.00 C ATOM 397 C PRO A 28 14.701 4.308 -0.642 1.00 0.00 C ATOM 398 O PRO A 28 15.298 3.965 0.378 1.00 0.00 O ATOM 399 CB PRO A 28 16.339 3.292 -2.310 1.00 0.00 C ATOM 400 CG PRO A 28 17.670 3.590 -1.613 1.00 0.00 C ATOM 401 CD PRO A 28 17.766 5.118 -1.642 1.00 0.00 C ATOM 0 HA PRO A 28 14.715 4.666 -2.730 1.00 0.00 H new ATOM 0 HB2 PRO A 28 15.898 2.362 -1.951 1.00 0.00 H new ATOM 0 HB3 PRO A 28 16.465 3.189 -3.388 1.00 0.00 H new ATOM 0 HG2 PRO A 28 17.681 3.208 -0.592 1.00 0.00 H new ATOM 0 HG3 PRO A 28 18.507 3.127 -2.135 1.00 0.00 H new ATOM 0 HD2 PRO A 28 18.205 5.499 -0.720 1.00 0.00 H new ATOM 0 HD3 PRO A 28 18.402 5.454 -2.461 1.00 0.00 H new ATOM 409 N VAL A 29 13.379 4.497 -0.654 1.00 0.00 N ATOM 410 CA VAL A 29 12.529 4.126 0.467 1.00 0.00 C ATOM 411 C VAL A 29 12.516 2.607 0.537 1.00 0.00 C ATOM 412 O VAL A 29 12.353 1.982 -0.504 1.00 0.00 O ATOM 413 CB VAL A 29 11.097 4.656 0.241 1.00 0.00 C ATOM 414 CG1 VAL A 29 10.010 3.805 0.919 1.00 0.00 C ATOM 415 CG2 VAL A 29 10.977 6.071 0.800 1.00 0.00 C ATOM 0 H VAL A 29 12.875 4.910 -1.439 1.00 0.00 H new ATOM 0 HA VAL A 29 12.905 4.554 1.397 1.00 0.00 H new ATOM 0 HB VAL A 29 10.936 4.622 -0.837 1.00 0.00 H new ATOM 0 HG11 VAL A 29 9.030 4.238 0.717 1.00 0.00 H new ATOM 0 HG12 VAL A 29 10.046 2.789 0.526 1.00 0.00 H new ATOM 0 HG13 VAL A 29 10.182 3.784 1.995 1.00 0.00 H new ATOM 0 HG21 VAL A 29 9.965 6.441 0.638 1.00 0.00 H new ATOM 0 HG22 VAL A 29 11.193 6.060 1.868 1.00 0.00 H new ATOM 0 HG23 VAL A 29 11.687 6.724 0.293 1.00 0.00 H new ATOM 425 N LYS A 30 12.594 2.032 1.738 1.00 0.00 N ATOM 426 CA LYS A 30 12.152 0.679 2.014 1.00 0.00 C ATOM 427 C LYS A 30 10.830 0.781 2.757 1.00 0.00 C ATOM 428 O LYS A 30 10.751 1.505 3.745 1.00 0.00 O ATOM 429 CB LYS A 30 13.166 -0.048 2.900 1.00 0.00 C ATOM 430 CG LYS A 30 14.165 -0.861 2.076 1.00 0.00 C ATOM 431 CD LYS A 30 14.848 -1.906 2.969 1.00 0.00 C ATOM 432 CE LYS A 30 16.346 -1.967 2.668 1.00 0.00 C ATOM 433 NZ LYS A 30 16.623 -2.300 1.246 1.00 0.00 N ATOM 0 H LYS A 30 12.974 2.509 2.556 1.00 0.00 H new ATOM 0 HA LYS A 30 12.048 0.122 1.083 1.00 0.00 H new ATOM 0 HB2 LYS A 30 13.704 0.679 3.508 1.00 0.00 H new ATOM 0 HB3 LYS A 30 12.639 -0.710 3.587 1.00 0.00 H new ATOM 0 HG2 LYS A 30 13.653 -1.354 1.250 1.00 0.00 H new ATOM 0 HG3 LYS A 30 14.912 -0.199 1.638 1.00 0.00 H new ATOM 0 HD2 LYS A 30 14.691 -1.655 4.018 1.00 0.00 H new ATOM 0 HD3 LYS A 30 14.397 -2.885 2.804 1.00 0.00 H new ATOM 0 HE2 LYS A 30 16.802 -1.007 2.909 1.00 0.00 H new ATOM 0 HE3 LYS A 30 16.813 -2.713 3.311 1.00 0.00 H new ATOM 0 HZ1 LYS A 30 17.340 -1.647 0.870 1.00 0.00 H new ATOM 0 HZ2 LYS A 30 16.975 -3.276 1.180 1.00 0.00 H new ATOM 0 HZ3 LYS A 30 15.748 -2.210 0.691 1.00 0.00 H new ATOM 447 N VAL A 31 9.817 0.049 2.301 1.00 0.00 N ATOM 448 CA VAL A 31 8.517 -0.076 2.929 1.00 0.00 C ATOM 449 C VAL A 31 8.317 -1.563 3.201 1.00 0.00 C ATOM 450 O VAL A 31 8.610 -2.399 2.350 1.00 0.00 O ATOM 451 CB VAL A 31 7.449 0.525 2.001 1.00 0.00 C ATOM 452 CG1 VAL A 31 7.731 0.213 0.537 1.00 0.00 C ATOM 453 CG2 VAL A 31 6.045 0.002 2.315 1.00 0.00 C ATOM 0 H VAL A 31 9.890 -0.497 1.442 1.00 0.00 H new ATOM 0 HA VAL A 31 8.439 0.469 3.870 1.00 0.00 H new ATOM 0 HB VAL A 31 7.492 1.600 2.176 1.00 0.00 H new ATOM 0 HG11 VAL A 31 6.953 0.655 -0.086 1.00 0.00 H new ATOM 0 HG12 VAL A 31 8.700 0.627 0.257 1.00 0.00 H new ATOM 0 HG13 VAL A 31 7.742 -0.867 0.391 1.00 0.00 H new ATOM 0 HG21 VAL A 31 5.327 0.456 1.633 1.00 0.00 H new ATOM 0 HG22 VAL A 31 6.025 -1.081 2.195 1.00 0.00 H new ATOM 0 HG23 VAL A 31 5.782 0.258 3.341 1.00 0.00 H new ATOM 463 N TRP A 32 7.839 -1.920 4.387 1.00 0.00 N ATOM 464 CA TRP A 32 7.682 -3.313 4.769 1.00 0.00 C ATOM 465 C TRP A 32 6.705 -3.361 5.929 1.00 0.00 C ATOM 466 O TRP A 32 6.386 -2.319 6.487 1.00 0.00 O ATOM 467 CB TRP A 32 9.047 -3.949 5.100 1.00 0.00 C ATOM 468 CG TRP A 32 9.556 -3.799 6.499 1.00 0.00 C ATOM 469 CD1 TRP A 32 9.260 -4.625 7.527 1.00 0.00 C ATOM 470 CD2 TRP A 32 10.477 -2.806 7.034 1.00 0.00 C ATOM 471 NE1 TRP A 32 9.927 -4.212 8.658 1.00 0.00 N ATOM 472 CE2 TRP A 32 10.706 -3.102 8.412 1.00 0.00 C ATOM 473 CE3 TRP A 32 11.129 -1.675 6.503 1.00 0.00 C ATOM 474 CZ2 TRP A 32 11.542 -2.320 9.219 1.00 0.00 C ATOM 475 CZ3 TRP A 32 11.985 -0.894 7.299 1.00 0.00 C ATOM 476 CH2 TRP A 32 12.193 -1.212 8.654 1.00 0.00 C ATOM 0 H TRP A 32 7.552 -1.255 5.105 1.00 0.00 H new ATOM 0 HA TRP A 32 7.280 -3.904 3.946 1.00 0.00 H new ATOM 0 HB2 TRP A 32 8.985 -5.014 4.877 1.00 0.00 H new ATOM 0 HB3 TRP A 32 9.789 -3.524 4.424 1.00 0.00 H new ATOM 0 HD1 TRP A 32 8.601 -5.479 7.470 1.00 0.00 H new ATOM 0 HE1 TRP A 32 9.854 -4.671 9.566 1.00 0.00 H new ATOM 0 HE3 TRP A 32 10.969 -1.404 5.470 1.00 0.00 H new ATOM 0 HZ2 TRP A 32 11.684 -2.566 10.261 1.00 0.00 H new ATOM 0 HZ3 TRP A 32 12.488 -0.042 6.866 1.00 0.00 H new ATOM 0 HH2 TRP A 32 12.852 -0.605 9.258 1.00 0.00 H new ATOM 487 N GLY A 33 6.187 -4.530 6.292 1.00 0.00 N ATOM 488 CA GLY A 33 5.219 -4.570 7.375 1.00 0.00 C ATOM 489 C GLY A 33 4.619 -5.942 7.559 1.00 0.00 C ATOM 490 O GLY A 33 5.089 -6.890 6.940 1.00 0.00 O ATOM 0 H GLY A 33 6.412 -5.430 5.869 1.00 0.00 H new ATOM 0 HA2 GLY A 33 5.702 -4.260 8.302 1.00 0.00 H new ATOM 0 HA3 GLY A 33 4.423 -3.852 7.174 1.00 0.00 H new ATOM 494 N SER A 34 3.572 -6.043 8.385 1.00 0.00 N ATOM 495 CA SER A 34 2.942 -7.304 8.706 1.00 0.00 C ATOM 496 C SER A 34 1.496 -7.002 9.079 1.00 0.00 C ATOM 497 O SER A 34 1.229 -6.387 10.111 1.00 0.00 O ATOM 498 CB SER A 34 3.724 -8.017 9.816 1.00 0.00 C ATOM 499 OG SER A 34 3.997 -7.154 10.904 1.00 0.00 O ATOM 0 H SER A 34 3.144 -5.240 8.846 1.00 0.00 H new ATOM 0 HA SER A 34 2.946 -7.991 7.859 1.00 0.00 H new ATOM 0 HB2 SER A 34 3.154 -8.876 10.168 1.00 0.00 H new ATOM 0 HB3 SER A 34 4.661 -8.400 9.412 1.00 0.00 H new ATOM 0 HG SER A 34 3.221 -6.578 11.067 1.00 0.00 H new ATOM 505 N ILE A 35 0.572 -7.379 8.197 1.00 0.00 N ATOM 506 CA ILE A 35 -0.855 -7.316 8.474 1.00 0.00 C ATOM 507 C ILE A 35 -1.232 -8.476 9.397 1.00 0.00 C ATOM 508 O ILE A 35 -0.464 -9.421 9.552 1.00 0.00 O ATOM 509 CB ILE A 35 -1.614 -7.272 7.130 1.00 0.00 C ATOM 510 CG1 ILE A 35 -2.246 -5.884 6.928 1.00 0.00 C ATOM 511 CG2 ILE A 35 -2.646 -8.390 6.949 1.00 0.00 C ATOM 512 CD1 ILE A 35 -2.499 -5.570 5.452 1.00 0.00 C ATOM 0 H ILE A 35 0.796 -7.737 7.269 1.00 0.00 H new ATOM 0 HA ILE A 35 -1.139 -6.410 9.010 1.00 0.00 H new ATOM 0 HB ILE A 35 -0.872 -7.452 6.352 1.00 0.00 H new ATOM 0 HG12 ILE A 35 -3.188 -5.833 7.475 1.00 0.00 H new ATOM 0 HG13 ILE A 35 -1.590 -5.123 7.352 1.00 0.00 H new ATOM 0 HG21 ILE A 35 -3.132 -8.283 5.979 1.00 0.00 H new ATOM 0 HG22 ILE A 35 -2.147 -9.358 7.000 1.00 0.00 H new ATOM 0 HG23 ILE A 35 -3.395 -8.326 7.739 1.00 0.00 H new ATOM 0 HD11 ILE A 35 -2.946 -4.580 5.362 1.00 0.00 H new ATOM 0 HD12 ILE A 35 -1.555 -5.593 4.908 1.00 0.00 H new ATOM 0 HD13 ILE A 35 -3.177 -6.313 5.033 1.00 0.00 H new ATOM 524 N LYS A 36 -2.410 -8.420 10.013 1.00 0.00 N ATOM 525 CA LYS A 36 -2.968 -9.506 10.782 1.00 0.00 C ATOM 526 C LYS A 36 -4.474 -9.281 10.794 1.00 0.00 C ATOM 527 O LYS A 36 -4.996 -8.537 11.623 1.00 0.00 O ATOM 528 CB LYS A 36 -2.352 -9.546 12.192 1.00 0.00 C ATOM 529 CG LYS A 36 -2.203 -10.987 12.720 1.00 0.00 C ATOM 530 CD LYS A 36 -0.717 -11.338 12.899 1.00 0.00 C ATOM 531 CE LYS A 36 -0.128 -10.719 14.176 1.00 0.00 C ATOM 532 NZ LYS A 36 0.020 -11.714 15.259 1.00 0.00 N ATOM 0 H LYS A 36 -3.009 -7.595 9.985 1.00 0.00 H new ATOM 0 HA LYS A 36 -2.743 -10.480 10.347 1.00 0.00 H new ATOM 0 HB2 LYS A 36 -1.374 -9.064 12.174 1.00 0.00 H new ATOM 0 HB3 LYS A 36 -2.977 -8.973 12.876 1.00 0.00 H new ATOM 0 HG2 LYS A 36 -2.725 -11.089 13.671 1.00 0.00 H new ATOM 0 HG3 LYS A 36 -2.668 -11.686 12.025 1.00 0.00 H new ATOM 0 HD2 LYS A 36 -0.602 -12.421 12.935 1.00 0.00 H new ATOM 0 HD3 LYS A 36 -0.155 -10.987 12.034 1.00 0.00 H new ATOM 0 HE2 LYS A 36 0.845 -10.281 13.951 1.00 0.00 H new ATOM 0 HE3 LYS A 36 -0.772 -9.908 14.515 1.00 0.00 H new ATOM 0 HZ1 LYS A 36 0.421 -11.254 16.101 1.00 0.00 H new ATOM 0 HZ2 LYS A 36 -0.911 -12.114 15.493 1.00 0.00 H new ATOM 0 HZ3 LYS A 36 0.655 -12.476 14.946 1.00 0.00 H new ATOM 546 N GLY A 37 -5.154 -9.893 9.827 1.00 0.00 N ATOM 547 CA GLY A 37 -6.602 -10.027 9.807 1.00 0.00 C ATOM 548 C GLY A 37 -7.201 -10.032 8.401 1.00 0.00 C ATOM 549 O GLY A 37 -8.404 -10.231 8.254 1.00 0.00 O ATOM 0 H GLY A 37 -4.700 -10.318 9.019 1.00 0.00 H new ATOM 0 HA2 GLY A 37 -6.879 -10.952 10.313 1.00 0.00 H new ATOM 0 HA3 GLY A 37 -7.041 -9.208 10.376 1.00 0.00 H new ATOM 553 N LEU A 38 -6.393 -9.796 7.365 1.00 0.00 N ATOM 554 CA LEU A 38 -6.846 -9.979 5.997 1.00 0.00 C ATOM 555 C LEU A 38 -7.163 -11.461 5.771 1.00 0.00 C ATOM 556 O LEU A 38 -6.828 -12.325 6.574 1.00 0.00 O ATOM 557 CB LEU A 38 -5.763 -9.505 5.015 1.00 0.00 C ATOM 558 CG LEU A 38 -5.765 -8.000 4.683 1.00 0.00 C ATOM 559 CD1 LEU A 38 -6.995 -7.620 3.866 1.00 0.00 C ATOM 560 CD2 LEU A 38 -5.784 -7.078 5.902 1.00 0.00 C ATOM 0 H LEU A 38 -5.427 -9.479 7.453 1.00 0.00 H new ATOM 0 HA LEU A 38 -7.745 -9.387 5.825 1.00 0.00 H new ATOM 0 HB2 LEU A 38 -4.788 -9.765 5.427 1.00 0.00 H new ATOM 0 HB3 LEU A 38 -5.875 -10.062 4.085 1.00 0.00 H new ATOM 0 HG LEU A 38 -4.831 -7.858 4.138 1.00 0.00 H new ATOM 0 HD11 LEU A 38 -6.970 -6.553 3.646 1.00 0.00 H new ATOM 0 HD12 LEU A 38 -7.000 -8.183 2.933 1.00 0.00 H new ATOM 0 HD13 LEU A 38 -7.895 -7.853 4.434 1.00 0.00 H new ATOM 0 HD21 LEU A 38 -5.784 -6.039 5.572 1.00 0.00 H new ATOM 0 HD22 LEU A 38 -6.680 -7.272 6.491 1.00 0.00 H new ATOM 0 HD23 LEU A 38 -4.901 -7.265 6.513 1.00 0.00 H new ATOM 572 N THR A 39 -7.791 -11.748 4.639 1.00 0.00 N ATOM 573 CA THR A 39 -7.987 -13.088 4.114 1.00 0.00 C ATOM 574 C THR A 39 -6.731 -13.482 3.349 1.00 0.00 C ATOM 575 O THR A 39 -5.923 -12.609 3.042 1.00 0.00 O ATOM 576 CB THR A 39 -9.198 -13.034 3.176 1.00 0.00 C ATOM 577 OG1 THR A 39 -9.149 -11.824 2.431 1.00 0.00 O ATOM 578 CG2 THR A 39 -10.473 -13.064 4.018 1.00 0.00 C ATOM 0 H THR A 39 -8.192 -11.026 4.041 1.00 0.00 H new ATOM 0 HA THR A 39 -8.165 -13.820 4.902 1.00 0.00 H new ATOM 0 HB THR A 39 -9.188 -13.884 2.494 1.00 0.00 H new ATOM 0 HG1 THR A 39 -9.919 -11.781 1.826 1.00 0.00 H new ATOM 0 HG21 THR A 39 -11.343 -13.026 3.362 1.00 0.00 H new ATOM 0 HG22 THR A 39 -10.500 -13.982 4.604 1.00 0.00 H new ATOM 0 HG23 THR A 39 -10.486 -12.205 4.689 1.00 0.00 H new ATOM 586 N GLU A 40 -6.580 -14.757 3.000 1.00 0.00 N ATOM 587 CA GLU A 40 -5.513 -15.207 2.119 1.00 0.00 C ATOM 588 C GLU A 40 -5.532 -14.443 0.788 1.00 0.00 C ATOM 589 O GLU A 40 -6.579 -13.947 0.364 1.00 0.00 O ATOM 590 CB GLU A 40 -5.659 -16.716 1.877 1.00 0.00 C ATOM 591 CG GLU A 40 -7.101 -17.153 1.567 1.00 0.00 C ATOM 592 CD GLU A 40 -7.126 -18.369 0.648 1.00 0.00 C ATOM 593 OE1 GLU A 40 -6.631 -19.425 1.097 1.00 0.00 O ATOM 594 OE2 GLU A 40 -7.621 -18.209 -0.488 1.00 0.00 O ATOM 0 H GLU A 40 -7.195 -15.505 3.321 1.00 0.00 H new ATOM 0 HA GLU A 40 -4.554 -15.006 2.597 1.00 0.00 H new ATOM 0 HB2 GLU A 40 -5.014 -17.007 1.048 1.00 0.00 H new ATOM 0 HB3 GLU A 40 -5.307 -17.253 2.758 1.00 0.00 H new ATOM 0 HG2 GLU A 40 -7.620 -17.386 2.497 1.00 0.00 H new ATOM 0 HG3 GLU A 40 -7.640 -16.329 1.099 1.00 0.00 H new ATOM 601 N GLY A 41 -4.382 -14.367 0.110 1.00 0.00 N ATOM 602 CA GLY A 41 -4.342 -13.957 -1.283 1.00 0.00 C ATOM 603 C GLY A 41 -3.959 -12.492 -1.414 1.00 0.00 C ATOM 604 O GLY A 41 -3.570 -11.843 -0.442 1.00 0.00 O ATOM 0 H GLY A 41 -3.470 -14.586 0.511 1.00 0.00 H new ATOM 0 HA2 GLY A 41 -3.625 -14.573 -1.826 1.00 0.00 H new ATOM 0 HA3 GLY A 41 -5.317 -14.123 -1.742 1.00 0.00 H new ATOM 608 N LEU A 42 -4.023 -11.988 -2.647 1.00 0.00 N ATOM 609 CA LEU A 42 -3.501 -10.675 -2.977 1.00 0.00 C ATOM 610 C LEU A 42 -4.468 -9.583 -2.513 1.00 0.00 C ATOM 611 O LEU A 42 -5.673 -9.682 -2.736 1.00 0.00 O ATOM 612 CB LEU A 42 -3.172 -10.574 -4.472 1.00 0.00 C ATOM 613 CG LEU A 42 -1.766 -11.095 -4.813 1.00 0.00 C ATOM 614 CD1 LEU A 42 -1.562 -12.561 -4.419 1.00 0.00 C ATOM 615 CD2 LEU A 42 -1.523 -10.955 -6.319 1.00 0.00 C ATOM 0 H LEU A 42 -4.438 -12.482 -3.437 1.00 0.00 H new ATOM 0 HA LEU A 42 -2.564 -10.523 -2.442 1.00 0.00 H new ATOM 0 HB2 LEU A 42 -3.911 -11.139 -5.040 1.00 0.00 H new ATOM 0 HB3 LEU A 42 -3.255 -9.534 -4.787 1.00 0.00 H new ATOM 0 HG LEU A 42 -1.058 -10.496 -4.240 1.00 0.00 H new ATOM 0 HD11 LEU A 42 -0.552 -12.872 -4.684 1.00 0.00 H new ATOM 0 HD12 LEU A 42 -1.705 -12.672 -3.344 1.00 0.00 H new ATOM 0 HD13 LEU A 42 -2.284 -13.184 -4.948 1.00 0.00 H new ATOM 0 HD21 LEU A 42 -0.527 -11.324 -6.563 1.00 0.00 H new ATOM 0 HD22 LEU A 42 -2.268 -11.535 -6.863 1.00 0.00 H new ATOM 0 HD23 LEU A 42 -1.601 -9.906 -6.604 1.00 0.00 H new ATOM 627 N HIS A 43 -3.927 -8.549 -1.864 1.00 0.00 N ATOM 628 CA HIS A 43 -4.646 -7.402 -1.345 1.00 0.00 C ATOM 629 C HIS A 43 -3.987 -6.137 -1.864 1.00 0.00 C ATOM 630 O HIS A 43 -2.800 -5.941 -1.602 1.00 0.00 O ATOM 631 CB HIS A 43 -4.562 -7.441 0.185 1.00 0.00 C ATOM 632 CG HIS A 43 -5.461 -8.502 0.753 1.00 0.00 C ATOM 633 ND1 HIS A 43 -6.823 -8.505 0.593 1.00 0.00 N ATOM 634 CD2 HIS A 43 -5.104 -9.692 1.318 1.00 0.00 C ATOM 635 CE1 HIS A 43 -7.307 -9.676 1.024 1.00 0.00 C ATOM 636 NE2 HIS A 43 -6.286 -10.389 1.514 1.00 0.00 N ATOM 0 H HIS A 43 -2.925 -8.495 -1.682 1.00 0.00 H new ATOM 0 HA HIS A 43 -5.689 -7.420 -1.661 1.00 0.00 H new ATOM 0 HB2 HIS A 43 -3.533 -7.631 0.490 1.00 0.00 H new ATOM 0 HB3 HIS A 43 -4.841 -6.469 0.592 1.00 0.00 H new ATOM 0 HD1 HIS A 43 -7.377 -7.740 0.208 1.00 0.00 H new ATOM 0 HD2 HIS A 43 -4.105 -10.023 1.562 1.00 0.00 H new ATOM 0 HE1 HIS A 43 -8.340 -9.990 0.983 1.00 0.00 H new ATOM 0 HE2 HIS A 43 -6.365 -11.302 1.962 1.00 0.00 H new ATOM 645 N GLY A 44 -4.732 -5.283 -2.577 1.00 0.00 N ATOM 646 CA GLY A 44 -4.218 -3.988 -2.994 1.00 0.00 C ATOM 647 C GLY A 44 -3.688 -3.232 -1.780 1.00 0.00 C ATOM 648 O GLY A 44 -4.321 -3.286 -0.727 1.00 0.00 O ATOM 0 H GLY A 44 -5.690 -5.472 -2.873 1.00 0.00 H new ATOM 0 HA2 GLY A 44 -3.423 -4.120 -3.728 1.00 0.00 H new ATOM 0 HA3 GLY A 44 -5.006 -3.412 -3.478 1.00 0.00 H new ATOM 652 N PHE A 45 -2.534 -2.574 -1.915 1.00 0.00 N ATOM 653 CA PHE A 45 -1.841 -1.878 -0.833 1.00 0.00 C ATOM 654 C PHE A 45 -1.378 -0.527 -1.367 1.00 0.00 C ATOM 655 O PHE A 45 -0.553 -0.495 -2.280 1.00 0.00 O ATOM 656 CB PHE A 45 -0.648 -2.726 -0.372 1.00 0.00 C ATOM 657 CG PHE A 45 0.130 -2.159 0.804 1.00 0.00 C ATOM 658 CD1 PHE A 45 1.102 -1.166 0.590 1.00 0.00 C ATOM 659 CD2 PHE A 45 -0.057 -2.670 2.102 1.00 0.00 C ATOM 660 CE1 PHE A 45 1.909 -0.715 1.647 1.00 0.00 C ATOM 661 CE2 PHE A 45 0.688 -2.155 3.177 1.00 0.00 C ATOM 662 CZ PHE A 45 1.699 -1.209 2.943 1.00 0.00 C ATOM 0 H PHE A 45 -2.043 -2.510 -2.807 1.00 0.00 H new ATOM 0 HA PHE A 45 -2.498 -1.723 0.023 1.00 0.00 H new ATOM 0 HB2 PHE A 45 -1.010 -3.719 -0.104 1.00 0.00 H new ATOM 0 HB3 PHE A 45 0.035 -2.852 -1.212 1.00 0.00 H new ATOM 0 HD1 PHE A 45 1.229 -0.746 -0.397 1.00 0.00 H new ATOM 0 HD2 PHE A 45 -0.774 -3.459 2.272 1.00 0.00 H new ATOM 0 HE1 PHE A 45 2.688 0.010 1.463 1.00 0.00 H new ATOM 0 HE2 PHE A 45 0.483 -2.487 4.184 1.00 0.00 H new ATOM 0 HZ PHE A 45 2.314 -0.862 3.760 1.00 0.00 H new ATOM 672 N HIS A 46 -1.929 0.586 -0.867 1.00 0.00 N ATOM 673 CA HIS A 46 -1.667 1.885 -1.484 1.00 0.00 C ATOM 674 C HIS A 46 -1.736 3.031 -0.489 1.00 0.00 C ATOM 675 O HIS A 46 -2.323 2.907 0.585 1.00 0.00 O ATOM 676 CB HIS A 46 -2.672 2.172 -2.607 1.00 0.00 C ATOM 677 CG HIS A 46 -3.286 0.958 -3.238 1.00 0.00 C ATOM 678 ND1 HIS A 46 -4.613 0.553 -3.107 1.00 0.00 N ATOM 679 CD2 HIS A 46 -2.724 0.189 -4.210 1.00 0.00 C ATOM 680 CE1 HIS A 46 -4.825 -0.450 -3.985 1.00 0.00 C ATOM 681 NE2 HIS A 46 -3.699 -0.635 -4.668 1.00 0.00 N ATOM 0 H HIS A 46 -2.545 0.612 -0.055 1.00 0.00 H new ATOM 0 HA HIS A 46 -0.654 1.824 -1.881 1.00 0.00 H new ATOM 0 HB2 HIS A 46 -3.470 2.798 -2.208 1.00 0.00 H new ATOM 0 HB3 HIS A 46 -2.171 2.751 -3.383 1.00 0.00 H new ATOM 0 HD2 HIS A 46 -1.700 0.227 -4.551 1.00 0.00 H new ATOM 0 HE1 HIS A 46 -5.744 -1.003 -4.110 1.00 0.00 H new ATOM 0 HE2 HIS A 46 -3.585 -1.303 -5.430 1.00 0.00 H new ATOM 689 N VAL A 47 -1.189 4.178 -0.896 1.00 0.00 N ATOM 690 CA VAL A 47 -1.273 5.416 -0.139 1.00 0.00 C ATOM 691 C VAL A 47 -2.440 6.240 -0.689 1.00 0.00 C ATOM 692 O VAL A 47 -2.337 6.781 -1.789 1.00 0.00 O ATOM 693 CB VAL A 47 0.053 6.187 -0.236 1.00 0.00 C ATOM 694 CG1 VAL A 47 0.056 7.342 0.771 1.00 0.00 C ATOM 695 CG2 VAL A 47 1.269 5.280 0.001 1.00 0.00 C ATOM 0 H VAL A 47 -0.671 4.268 -1.770 1.00 0.00 H new ATOM 0 HA VAL A 47 -1.450 5.206 0.916 1.00 0.00 H new ATOM 0 HB VAL A 47 0.133 6.579 -1.250 1.00 0.00 H new ATOM 0 HG11 VAL A 47 0.998 7.886 0.698 1.00 0.00 H new ATOM 0 HG12 VAL A 47 -0.771 8.018 0.552 1.00 0.00 H new ATOM 0 HG13 VAL A 47 -0.057 6.945 1.780 1.00 0.00 H new ATOM 0 HG21 VAL A 47 2.183 5.869 -0.077 1.00 0.00 H new ATOM 0 HG22 VAL A 47 1.206 4.839 0.996 1.00 0.00 H new ATOM 0 HG23 VAL A 47 1.283 4.487 -0.747 1.00 0.00 H new ATOM 705 N HIS A 48 -3.558 6.311 0.033 1.00 0.00 N ATOM 706 CA HIS A 48 -4.700 7.123 -0.352 1.00 0.00 C ATOM 707 C HIS A 48 -4.429 8.604 -0.120 1.00 0.00 C ATOM 708 O HIS A 48 -3.457 8.965 0.546 1.00 0.00 O ATOM 709 CB HIS A 48 -5.952 6.662 0.397 1.00 0.00 C ATOM 710 CG HIS A 48 -6.481 5.363 -0.151 1.00 0.00 C ATOM 711 ND1 HIS A 48 -7.719 5.207 -0.696 1.00 0.00 N ATOM 712 CD2 HIS A 48 -5.725 4.253 -0.409 1.00 0.00 C ATOM 713 CE1 HIS A 48 -7.764 4.008 -1.274 1.00 0.00 C ATOM 714 NE2 HIS A 48 -6.556 3.431 -1.165 1.00 0.00 N ATOM 0 H HIS A 48 -3.692 5.801 0.906 1.00 0.00 H new ATOM 0 HA HIS A 48 -4.871 6.991 -1.420 1.00 0.00 H new ATOM 0 HB2 HIS A 48 -5.720 6.543 1.455 1.00 0.00 H new ATOM 0 HB3 HIS A 48 -6.723 7.429 0.324 1.00 0.00 H new ATOM 0 HD1 HIS A 48 -8.478 5.888 -0.667 1.00 0.00 H new ATOM 0 HD2 HIS A 48 -4.710 4.058 -0.096 1.00 0.00 H new ATOM 0 HE1 HIS A 48 -8.629 3.572 -1.751 1.00 0.00 H new ATOM 722 N GLU A 49 -5.305 9.456 -0.660 1.00 0.00 N ATOM 723 CA GLU A 49 -5.331 10.852 -0.243 1.00 0.00 C ATOM 724 C GLU A 49 -5.674 10.974 1.240 1.00 0.00 C ATOM 725 O GLU A 49 -5.941 9.978 1.914 1.00 0.00 O ATOM 726 CB GLU A 49 -6.342 11.670 -1.055 1.00 0.00 C ATOM 727 CG GLU A 49 -6.132 11.516 -2.563 1.00 0.00 C ATOM 728 CD GLU A 49 -7.213 10.711 -3.269 1.00 0.00 C ATOM 729 OE1 GLU A 49 -8.215 10.351 -2.609 1.00 0.00 O ATOM 730 OE2 GLU A 49 -7.012 10.484 -4.480 1.00 0.00 O ATOM 0 H GLU A 49 -5.991 9.206 -1.372 1.00 0.00 H new ATOM 0 HA GLU A 49 -4.332 11.249 -0.422 1.00 0.00 H new ATOM 0 HB2 GLU A 49 -7.353 11.355 -0.797 1.00 0.00 H new ATOM 0 HB3 GLU A 49 -6.257 12.722 -0.784 1.00 0.00 H new ATOM 0 HG2 GLU A 49 -6.081 12.507 -3.014 1.00 0.00 H new ATOM 0 HG3 GLU A 49 -5.168 11.038 -2.736 1.00 0.00 H new ATOM 737 N GLU A 50 -5.701 12.228 1.693 1.00 0.00 N ATOM 738 CA GLU A 50 -5.907 12.655 3.062 1.00 0.00 C ATOM 739 C GLU A 50 -4.624 12.423 3.867 1.00 0.00 C ATOM 740 O GLU A 50 -3.584 12.031 3.328 1.00 0.00 O ATOM 741 CB GLU A 50 -7.145 11.998 3.706 1.00 0.00 C ATOM 742 CG GLU A 50 -8.434 12.191 2.892 1.00 0.00 C ATOM 743 CD GLU A 50 -9.076 13.543 3.164 1.00 0.00 C ATOM 744 OE1 GLU A 50 -9.440 13.756 4.344 1.00 0.00 O ATOM 745 OE2 GLU A 50 -9.201 14.322 2.195 1.00 0.00 O ATOM 0 H GLU A 50 -5.570 13.020 1.064 1.00 0.00 H new ATOM 0 HA GLU A 50 -6.124 13.723 3.065 1.00 0.00 H new ATOM 0 HB2 GLU A 50 -6.958 10.931 3.828 1.00 0.00 H new ATOM 0 HB3 GLU A 50 -7.289 12.413 4.704 1.00 0.00 H new ATOM 0 HG2 GLU A 50 -8.209 12.102 1.829 1.00 0.00 H new ATOM 0 HG3 GLU A 50 -9.140 11.397 3.136 1.00 0.00 H new ATOM 752 N GLU A 51 -4.712 12.699 5.167 1.00 0.00 N ATOM 753 CA GLU A 51 -3.638 12.503 6.114 1.00 0.00 C ATOM 754 C GLU A 51 -4.262 12.254 7.486 1.00 0.00 C ATOM 755 O GLU A 51 -4.465 11.101 7.867 1.00 0.00 O ATOM 756 CB GLU A 51 -2.632 13.668 6.047 1.00 0.00 C ATOM 757 CG GLU A 51 -3.192 15.078 5.771 1.00 0.00 C ATOM 758 CD GLU A 51 -2.091 15.975 5.225 1.00 0.00 C ATOM 759 OE1 GLU A 51 -1.584 15.627 4.135 1.00 0.00 O ATOM 760 OE2 GLU A 51 -1.752 16.967 5.901 1.00 0.00 O ATOM 0 H GLU A 51 -5.559 13.075 5.593 1.00 0.00 H new ATOM 0 HA GLU A 51 -3.038 11.626 5.874 1.00 0.00 H new ATOM 0 HB2 GLU A 51 -2.091 13.700 6.993 1.00 0.00 H new ATOM 0 HB3 GLU A 51 -1.902 13.438 5.271 1.00 0.00 H new ATOM 0 HG2 GLU A 51 -4.013 15.019 5.056 1.00 0.00 H new ATOM 0 HG3 GLU A 51 -3.598 15.504 6.689 1.00 0.00 H new ATOM 767 N ASP A 52 -4.639 13.339 8.166 1.00 0.00 N ATOM 768 CA ASP A 52 -5.327 13.347 9.449 1.00 0.00 C ATOM 769 C ASP A 52 -6.557 14.247 9.316 1.00 0.00 C ATOM 770 O ASP A 52 -6.469 15.458 9.497 1.00 0.00 O ATOM 771 CB ASP A 52 -4.377 13.855 10.550 1.00 0.00 C ATOM 772 CG ASP A 52 -3.777 12.725 11.377 1.00 0.00 C ATOM 773 OD1 ASP A 52 -4.583 11.941 11.926 1.00 0.00 O ATOM 774 OD2 ASP A 52 -2.532 12.684 11.477 1.00 0.00 O ATOM 0 H ASP A 52 -4.462 14.280 7.815 1.00 0.00 H new ATOM 0 HA ASP A 52 -5.641 12.341 9.728 1.00 0.00 H new ATOM 0 HB2 ASP A 52 -3.573 14.431 10.093 1.00 0.00 H new ATOM 0 HB3 ASP A 52 -4.920 14.533 11.209 1.00 0.00 H new ATOM 779 N ASN A 53 -7.706 13.663 8.961 1.00 0.00 N ATOM 780 CA ASN A 53 -8.981 14.370 8.838 1.00 0.00 C ATOM 781 C ASN A 53 -10.105 13.360 8.698 1.00 0.00 C ATOM 782 O ASN A 53 -11.068 13.379 9.462 1.00 0.00 O ATOM 783 CB ASN A 53 -8.986 15.315 7.626 1.00 0.00 C ATOM 784 CG ASN A 53 -8.819 16.776 8.026 1.00 0.00 C ATOM 785 OD1 ASN A 53 -9.681 17.345 8.687 1.00 0.00 O ATOM 786 ND2 ASN A 53 -7.726 17.408 7.613 1.00 0.00 N ATOM 0 H ASN A 53 -7.775 12.668 8.748 1.00 0.00 H new ATOM 0 HA ASN A 53 -9.125 14.971 9.736 1.00 0.00 H new ATOM 0 HB2 ASN A 53 -8.182 15.033 6.946 1.00 0.00 H new ATOM 0 HB3 ASN A 53 -9.922 15.196 7.080 1.00 0.00 H new ATOM 0 HD21 ASN A 53 -7.587 18.392 7.845 1.00 0.00 H new ATOM 0 HD22 ASN A 53 -7.025 16.910 7.064 1.00 0.00 H new ATOM 793 N THR A 54 -9.968 12.465 7.721 1.00 0.00 N ATOM 794 CA THR A 54 -10.910 11.389 7.447 1.00 0.00 C ATOM 795 C THR A 54 -10.868 10.317 8.556 1.00 0.00 C ATOM 796 O THR A 54 -10.600 9.147 8.303 1.00 0.00 O ATOM 797 CB THR A 54 -10.638 10.853 6.024 1.00 0.00 C ATOM 798 OG1 THR A 54 -11.670 9.986 5.566 1.00 0.00 O ATOM 799 CG2 THR A 54 -9.252 10.199 5.895 1.00 0.00 C ATOM 0 H THR A 54 -9.174 12.472 7.081 1.00 0.00 H new ATOM 0 HA THR A 54 -11.937 11.755 7.464 1.00 0.00 H new ATOM 0 HB THR A 54 -10.638 11.725 5.370 1.00 0.00 H new ATOM 0 HG1 THR A 54 -12.459 10.515 5.327 1.00 0.00 H new ATOM 0 HG21 THR A 54 -9.113 9.840 4.875 1.00 0.00 H new ATOM 0 HG22 THR A 54 -8.480 10.932 6.130 1.00 0.00 H new ATOM 0 HG23 THR A 54 -9.179 9.361 6.588 1.00 0.00 H new ATOM 807 N ALA A 55 -11.179 10.687 9.804 1.00 0.00 N ATOM 808 CA ALA A 55 -11.235 9.754 10.927 1.00 0.00 C ATOM 809 C ALA A 55 -12.123 8.540 10.623 1.00 0.00 C ATOM 810 O ALA A 55 -11.815 7.423 11.030 1.00 0.00 O ATOM 811 CB ALA A 55 -11.721 10.489 12.179 1.00 0.00 C ATOM 0 H ALA A 55 -11.400 11.649 10.061 1.00 0.00 H new ATOM 0 HA ALA A 55 -10.230 9.370 11.102 1.00 0.00 H new ATOM 0 HB1 ALA A 55 -11.763 9.793 13.017 1.00 0.00 H new ATOM 0 HB2 ALA A 55 -11.032 11.300 12.415 1.00 0.00 H new ATOM 0 HB3 ALA A 55 -12.715 10.898 11.998 1.00 0.00 H new ATOM 817 N GLY A 56 -13.219 8.753 9.888 1.00 0.00 N ATOM 818 CA GLY A 56 -14.126 7.688 9.477 1.00 0.00 C ATOM 819 C GLY A 56 -13.543 6.749 8.410 1.00 0.00 C ATOM 820 O GLY A 56 -14.164 5.738 8.093 1.00 0.00 O ATOM 0 H GLY A 56 -13.500 9.678 9.561 1.00 0.00 H new ATOM 0 HA2 GLY A 56 -14.401 7.100 10.353 1.00 0.00 H new ATOM 0 HA3 GLY A 56 -15.043 8.134 9.092 1.00 0.00 H new ATOM 824 N CYS A 57 -12.391 7.091 7.820 1.00 0.00 N ATOM 825 CA CYS A 57 -11.716 6.347 6.757 1.00 0.00 C ATOM 826 C CYS A 57 -12.677 5.961 5.628 1.00 0.00 C ATOM 827 O CYS A 57 -12.723 4.821 5.170 1.00 0.00 O ATOM 828 CB CYS A 57 -10.896 5.175 7.323 1.00 0.00 C ATOM 829 SG CYS A 57 -9.158 5.607 7.597 1.00 0.00 S ATOM 0 H CYS A 57 -11.883 7.934 8.086 1.00 0.00 H new ATOM 0 HA CYS A 57 -10.988 7.009 6.288 1.00 0.00 H new ATOM 0 HB2 CYS A 57 -11.338 4.849 8.264 1.00 0.00 H new ATOM 0 HB3 CYS A 57 -10.953 4.331 6.635 1.00 0.00 H new ATOM 834 N THR A 58 -13.420 6.959 5.146 1.00 0.00 N ATOM 835 CA THR A 58 -14.373 6.815 4.054 1.00 0.00 C ATOM 836 C THR A 58 -13.992 7.781 2.934 1.00 0.00 C ATOM 837 O THR A 58 -13.696 7.336 1.820 1.00 0.00 O ATOM 838 CB THR A 58 -15.823 6.952 4.564 1.00 0.00 C ATOM 839 OG1 THR A 58 -16.710 7.209 3.495 1.00 0.00 O ATOM 840 CG2 THR A 58 -16.048 7.998 5.663 1.00 0.00 C ATOM 0 H THR A 58 -13.372 7.909 5.515 1.00 0.00 H new ATOM 0 HA THR A 58 -14.329 5.812 3.630 1.00 0.00 H new ATOM 0 HB THR A 58 -16.029 5.986 5.026 1.00 0.00 H new ATOM 0 HG1 THR A 58 -17.624 7.291 3.840 1.00 0.00 H new ATOM 0 HG21 THR A 58 -17.101 8.009 5.945 1.00 0.00 H new ATOM 0 HG22 THR A 58 -15.442 7.747 6.533 1.00 0.00 H new ATOM 0 HG23 THR A 58 -15.762 8.982 5.293 1.00 0.00 H new ATOM 848 N SER A 59 -13.994 9.079 3.257 1.00 0.00 N ATOM 849 CA SER A 59 -13.836 10.214 2.363 1.00 0.00 C ATOM 850 C SER A 59 -12.599 10.109 1.483 1.00 0.00 C ATOM 851 O SER A 59 -12.653 10.505 0.323 1.00 0.00 O ATOM 852 CB SER A 59 -13.787 11.494 3.209 1.00 0.00 C ATOM 853 OG SER A 59 -14.401 11.268 4.472 1.00 0.00 O ATOM 0 H SER A 59 -14.116 9.378 4.225 1.00 0.00 H new ATOM 0 HA SER A 59 -14.688 10.233 1.683 1.00 0.00 H new ATOM 0 HB2 SER A 59 -12.752 11.807 3.350 1.00 0.00 H new ATOM 0 HB3 SER A 59 -14.297 12.304 2.687 1.00 0.00 H new ATOM 0 HG SER A 59 -14.364 12.089 5.006 1.00 0.00 H new ATOM 859 N ALA A 60 -11.498 9.594 2.048 1.00 0.00 N ATOM 860 CA ALA A 60 -10.281 9.305 1.302 1.00 0.00 C ATOM 861 C ALA A 60 -10.654 8.622 -0.009 1.00 0.00 C ATOM 862 O ALA A 60 -11.270 7.553 0.024 1.00 0.00 O ATOM 863 CB ALA A 60 -9.367 8.393 2.126 1.00 0.00 C ATOM 0 H ALA A 60 -11.434 9.368 3.041 1.00 0.00 H new ATOM 0 HA ALA A 60 -9.750 10.233 1.093 1.00 0.00 H new ATOM 0 HB1 ALA A 60 -8.459 8.182 1.561 1.00 0.00 H new ATOM 0 HB2 ALA A 60 -9.106 8.889 3.061 1.00 0.00 H new ATOM 0 HB3 ALA A 60 -9.885 7.459 2.343 1.00 0.00 H new ATOM 869 N GLY A 61 -10.330 9.245 -1.140 1.00 0.00 N ATOM 870 CA GLY A 61 -10.706 8.748 -2.443 1.00 0.00 C ATOM 871 C GLY A 61 -9.653 7.737 -2.880 1.00 0.00 C ATOM 872 O GLY A 61 -9.341 6.819 -2.114 1.00 0.00 O ATOM 0 H GLY A 61 -9.796 10.113 -1.168 1.00 0.00 H new ATOM 0 HA2 GLY A 61 -11.690 8.281 -2.404 1.00 0.00 H new ATOM 0 HA3 GLY A 61 -10.770 9.567 -3.160 1.00 0.00 H new ATOM 876 N PRO A 62 -9.132 7.836 -4.108 1.00 0.00 N ATOM 877 CA PRO A 62 -8.167 6.883 -4.610 1.00 0.00 C ATOM 878 C PRO A 62 -6.758 7.107 -4.056 1.00 0.00 C ATOM 879 O PRO A 62 -6.557 7.681 -2.986 1.00 0.00 O ATOM 880 CB PRO A 62 -8.272 7.016 -6.129 1.00 0.00 C ATOM 881 CG PRO A 62 -8.667 8.469 -6.359 1.00 0.00 C ATOM 882 CD PRO A 62 -9.551 8.767 -5.149 1.00 0.00 C ATOM 0 HA PRO A 62 -8.378 5.864 -4.285 1.00 0.00 H new ATOM 0 HB2 PRO A 62 -7.325 6.781 -6.614 1.00 0.00 H new ATOM 0 HB3 PRO A 62 -9.017 6.333 -6.537 1.00 0.00 H new ATOM 0 HG2 PRO A 62 -7.797 9.125 -6.397 1.00 0.00 H new ATOM 0 HG3 PRO A 62 -9.206 8.599 -7.297 1.00 0.00 H new ATOM 0 HD2 PRO A 62 -9.429 9.799 -4.821 1.00 0.00 H new ATOM 0 HD3 PRO A 62 -10.605 8.632 -5.393 1.00 0.00 H new ATOM 890 N HIS A 63 -5.777 6.541 -4.762 1.00 0.00 N ATOM 891 CA HIS A 63 -4.381 6.618 -4.389 1.00 0.00 C ATOM 892 C HIS A 63 -3.876 8.021 -4.692 1.00 0.00 C ATOM 893 O HIS A 63 -4.141 8.542 -5.773 1.00 0.00 O ATOM 894 CB HIS A 63 -3.552 5.591 -5.159 1.00 0.00 C ATOM 895 CG HIS A 63 -4.183 4.231 -5.311 1.00 0.00 C ATOM 896 ND1 HIS A 63 -3.907 3.300 -6.314 1.00 0.00 N ATOM 897 CD2 HIS A 63 -5.132 3.677 -4.504 1.00 0.00 C ATOM 898 CE1 HIS A 63 -4.592 2.165 -6.017 1.00 0.00 C ATOM 899 NE2 HIS A 63 -5.406 2.439 -4.989 1.00 0.00 N ATOM 0 H HIS A 63 -5.942 6.012 -5.618 1.00 0.00 H new ATOM 0 HA HIS A 63 -4.281 6.400 -3.326 1.00 0.00 H new ATOM 0 HB2 HIS A 63 -3.344 5.989 -6.152 1.00 0.00 H new ATOM 0 HB3 HIS A 63 -2.593 5.473 -4.655 1.00 0.00 H new ATOM 0 HD2 HIS A 63 -5.583 4.138 -3.638 1.00 0.00 H new ATOM 0 HE1 HIS A 63 -4.497 1.214 -6.519 1.00 0.00 H new ATOM 0 HE2 HIS A 63 -6.124 1.812 -4.625 1.00 0.00 H new ATOM 907 N PHE A 64 -3.111 8.592 -3.762 1.00 0.00 N ATOM 908 CA PHE A 64 -2.494 9.899 -3.899 1.00 0.00 C ATOM 909 C PHE A 64 -1.835 10.021 -5.275 1.00 0.00 C ATOM 910 O PHE A 64 -0.945 9.232 -5.597 1.00 0.00 O ATOM 911 CB PHE A 64 -1.493 10.089 -2.748 1.00 0.00 C ATOM 912 CG PHE A 64 -1.101 11.526 -2.456 1.00 0.00 C ATOM 913 CD1 PHE A 64 -2.097 12.464 -2.117 1.00 0.00 C ATOM 914 CD2 PHE A 64 0.255 11.896 -2.374 1.00 0.00 C ATOM 915 CE1 PHE A 64 -1.742 13.762 -1.716 1.00 0.00 C ATOM 916 CE2 PHE A 64 0.609 13.199 -1.979 1.00 0.00 C ATOM 917 CZ PHE A 64 -0.388 14.132 -1.649 1.00 0.00 C ATOM 0 H PHE A 64 -2.901 8.141 -2.871 1.00 0.00 H new ATOM 0 HA PHE A 64 -3.240 10.691 -3.835 1.00 0.00 H new ATOM 0 HB2 PHE A 64 -1.919 9.656 -1.843 1.00 0.00 H new ATOM 0 HB3 PHE A 64 -0.590 9.523 -2.977 1.00 0.00 H new ATOM 0 HD1 PHE A 64 -3.139 12.183 -2.166 1.00 0.00 H new ATOM 0 HD2 PHE A 64 1.025 11.178 -2.615 1.00 0.00 H new ATOM 0 HE1 PHE A 64 -2.510 14.476 -1.459 1.00 0.00 H new ATOM 0 HE2 PHE A 64 1.650 13.483 -1.929 1.00 0.00 H new ATOM 0 HZ PHE A 64 -0.114 15.131 -1.344 1.00 0.00 H new ATOM 927 N ASN A 65 -2.310 10.966 -6.097 1.00 0.00 N ATOM 928 CA ASN A 65 -1.893 11.142 -7.483 1.00 0.00 C ATOM 929 C ASN A 65 -1.414 12.567 -7.769 1.00 0.00 C ATOM 930 O ASN A 65 -1.947 13.218 -8.664 1.00 0.00 O ATOM 931 CB ASN A 65 -3.075 10.807 -8.406 1.00 0.00 C ATOM 932 CG ASN A 65 -2.658 10.777 -9.877 1.00 0.00 C ATOM 933 OD1 ASN A 65 -1.480 10.635 -10.212 1.00 0.00 O ATOM 934 ND2 ASN A 65 -3.629 10.874 -10.779 1.00 0.00 N ATOM 0 H ASN A 65 -3.013 11.644 -5.803 1.00 0.00 H new ATOM 0 HA ASN A 65 -1.053 10.472 -7.667 1.00 0.00 H new ATOM 0 HB2 ASN A 65 -3.491 9.839 -8.127 1.00 0.00 H new ATOM 0 HB3 ASN A 65 -3.865 11.545 -8.267 1.00 0.00 H new ATOM 0 HD21 ASN A 65 -3.407 10.831 -11.774 1.00 0.00 H new ATOM 0 HD22 ASN A 65 -4.596 10.991 -10.477 1.00 0.00 H new ATOM 941 N PRO A 66 -0.399 13.077 -7.061 1.00 0.00 N ATOM 942 CA PRO A 66 0.170 14.366 -7.400 1.00 0.00 C ATOM 943 C PRO A 66 0.909 14.300 -8.745 1.00 0.00 C ATOM 944 O PRO A 66 0.974 15.307 -9.446 1.00 0.00 O ATOM 945 CB PRO A 66 1.077 14.731 -6.221 1.00 0.00 C ATOM 946 CG PRO A 66 1.506 13.373 -5.678 1.00 0.00 C ATOM 947 CD PRO A 66 0.269 12.503 -5.906 1.00 0.00 C ATOM 0 HA PRO A 66 -0.587 15.138 -7.542 1.00 0.00 H new ATOM 0 HB2 PRO A 66 1.933 15.326 -6.540 1.00 0.00 H new ATOM 0 HB3 PRO A 66 0.545 15.315 -5.470 1.00 0.00 H new ATOM 0 HG2 PRO A 66 2.376 12.984 -6.207 1.00 0.00 H new ATOM 0 HG3 PRO A 66 1.772 13.427 -4.622 1.00 0.00 H new ATOM 0 HD2 PRO A 66 0.547 11.465 -6.089 1.00 0.00 H new ATOM 0 HD3 PRO A 66 -0.382 12.509 -5.032 1.00 0.00 H new ATOM 955 N LEU A 67 1.452 13.135 -9.141 1.00 0.00 N ATOM 956 CA LEU A 67 2.218 13.068 -10.388 1.00 0.00 C ATOM 957 C LEU A 67 1.285 13.198 -11.590 1.00 0.00 C ATOM 958 O LEU A 67 1.675 13.753 -12.613 1.00 0.00 O ATOM 959 CB LEU A 67 3.059 11.787 -10.476 1.00 0.00 C ATOM 960 CG LEU A 67 4.520 12.050 -10.874 1.00 0.00 C ATOM 961 CD1 LEU A 67 5.308 10.738 -10.804 1.00 0.00 C ATOM 962 CD2 LEU A 67 4.648 12.649 -12.279 1.00 0.00 C ATOM 0 H LEU A 67 1.376 12.255 -8.631 1.00 0.00 H new ATOM 0 HA LEU A 67 2.915 13.906 -10.396 1.00 0.00 H new ATOM 0 HB2 LEU A 67 3.037 11.279 -9.512 1.00 0.00 H new ATOM 0 HB3 LEU A 67 2.607 11.112 -11.203 1.00 0.00 H new ATOM 0 HG LEU A 67 4.924 12.780 -10.173 1.00 0.00 H new ATOM 0 HD11 LEU A 67 6.345 10.921 -11.086 1.00 0.00 H new ATOM 0 HD12 LEU A 67 5.272 10.346 -9.788 1.00 0.00 H new ATOM 0 HD13 LEU A 67 4.869 10.013 -11.489 1.00 0.00 H new ATOM 0 HD21 LEU A 67 5.700 12.815 -12.509 1.00 0.00 H new ATOM 0 HD22 LEU A 67 4.221 11.961 -13.008 1.00 0.00 H new ATOM 0 HD23 LEU A 67 4.114 13.598 -12.320 1.00 0.00 H new ATOM 974 N SER A 68 0.053 12.698 -11.460 1.00 0.00 N ATOM 975 CA SER A 68 -1.004 12.820 -12.458 1.00 0.00 C ATOM 976 C SER A 68 -0.838 11.752 -13.535 1.00 0.00 C ATOM 977 O SER A 68 -0.831 12.046 -14.728 1.00 0.00 O ATOM 978 CB SER A 68 -1.124 14.238 -13.040 1.00 0.00 C ATOM 979 OG SER A 68 -1.166 15.199 -12.001 1.00 0.00 O ATOM 0 H SER A 68 -0.241 12.182 -10.631 1.00 0.00 H new ATOM 0 HA SER A 68 -1.955 12.645 -11.954 1.00 0.00 H new ATOM 0 HB2 SER A 68 -0.278 14.441 -13.697 1.00 0.00 H new ATOM 0 HB3 SER A 68 -2.025 14.312 -13.649 1.00 0.00 H new ATOM 0 HG SER A 68 -1.241 16.096 -12.388 1.00 0.00 H new ATOM 985 N ARG A 69 -0.736 10.499 -13.095 1.00 0.00 N ATOM 986 CA ARG A 69 -0.754 9.315 -13.944 1.00 0.00 C ATOM 987 C ARG A 69 -1.944 8.480 -13.484 1.00 0.00 C ATOM 988 O ARG A 69 -2.424 8.678 -12.372 1.00 0.00 O ATOM 989 CB ARG A 69 0.569 8.558 -13.788 1.00 0.00 C ATOM 990 CG ARG A 69 1.717 9.350 -14.424 1.00 0.00 C ATOM 991 CD ARG A 69 3.069 8.664 -14.198 1.00 0.00 C ATOM 992 NE ARG A 69 3.602 8.070 -15.444 1.00 0.00 N ATOM 993 CZ ARG A 69 4.905 8.069 -15.777 1.00 0.00 C ATOM 994 NH1 ARG A 69 5.834 8.451 -14.885 1.00 0.00 N ATOM 995 NH2 ARG A 69 5.276 7.694 -17.004 1.00 0.00 N ATOM 0 H ARG A 69 -0.635 10.276 -12.105 1.00 0.00 H new ATOM 0 HA ARG A 69 -0.856 9.561 -15.001 1.00 0.00 H new ATOM 0 HB2 ARG A 69 0.777 8.390 -12.731 1.00 0.00 H new ATOM 0 HB3 ARG A 69 0.492 7.577 -14.257 1.00 0.00 H new ATOM 0 HG2 ARG A 69 1.537 9.457 -15.494 1.00 0.00 H new ATOM 0 HG3 ARG A 69 1.743 10.355 -14.003 1.00 0.00 H new ATOM 0 HD2 ARG A 69 3.783 9.389 -13.807 1.00 0.00 H new ATOM 0 HD3 ARG A 69 2.959 7.886 -13.443 1.00 0.00 H new ATOM 0 HE ARG A 69 2.942 7.635 -16.089 1.00 0.00 H new ATOM 0 HH11 ARG A 69 5.553 8.744 -13.949 1.00 0.00 H new ATOM 0 HH12 ARG A 69 6.821 8.448 -15.143 1.00 0.00 H new ATOM 0 HH21 ARG A 69 4.572 7.410 -17.685 1.00 0.00 H new ATOM 0 HH22 ARG A 69 6.263 7.692 -17.260 1.00 0.00 H new ATOM 1009 N LYS A 70 -2.475 7.594 -14.329 1.00 0.00 N ATOM 1010 CA LYS A 70 -3.580 6.749 -13.954 1.00 0.00 C ATOM 1011 C LYS A 70 -3.078 5.620 -13.049 1.00 0.00 C ATOM 1012 O LYS A 70 -1.874 5.490 -12.828 1.00 0.00 O ATOM 1013 CB LYS A 70 -4.234 6.212 -15.226 1.00 0.00 C ATOM 1014 CG LYS A 70 -4.514 7.274 -16.309 1.00 0.00 C ATOM 1015 CD LYS A 70 -3.534 7.122 -17.485 1.00 0.00 C ATOM 1016 CE LYS A 70 -3.673 8.237 -18.530 1.00 0.00 C ATOM 1017 NZ LYS A 70 -2.758 8.020 -19.676 1.00 0.00 N ATOM 0 H LYS A 70 -2.145 7.452 -15.284 1.00 0.00 H new ATOM 0 HA LYS A 70 -4.326 7.311 -13.392 1.00 0.00 H new ATOM 0 HB2 LYS A 70 -3.591 5.442 -15.651 1.00 0.00 H new ATOM 0 HB3 LYS A 70 -5.174 5.730 -14.958 1.00 0.00 H new ATOM 0 HG2 LYS A 70 -5.538 7.174 -16.667 1.00 0.00 H new ATOM 0 HG3 LYS A 70 -4.423 8.272 -15.879 1.00 0.00 H new ATOM 0 HD2 LYS A 70 -2.514 7.116 -17.102 1.00 0.00 H new ATOM 0 HD3 LYS A 70 -3.699 6.158 -17.966 1.00 0.00 H new ATOM 0 HE2 LYS A 70 -4.702 8.278 -18.887 1.00 0.00 H new ATOM 0 HE3 LYS A 70 -3.458 9.200 -18.068 1.00 0.00 H new ATOM 0 HZ1 LYS A 70 -2.876 8.790 -20.365 1.00 0.00 H new ATOM 0 HZ2 LYS A 70 -1.775 8.006 -19.337 1.00 0.00 H new ATOM 0 HZ3 LYS A 70 -2.981 7.112 -20.131 1.00 0.00 H new ATOM 1031 N HIS A 71 -3.989 4.799 -12.520 1.00 0.00 N ATOM 1032 CA HIS A 71 -3.566 3.713 -11.654 1.00 0.00 C ATOM 1033 C HIS A 71 -2.713 2.691 -12.404 1.00 0.00 C ATOM 1034 O HIS A 71 -2.953 2.427 -13.581 1.00 0.00 O ATOM 1035 CB HIS A 71 -4.774 2.998 -11.054 1.00 0.00 C ATOM 1036 CG HIS A 71 -4.368 2.016 -10.001 1.00 0.00 C ATOM 1037 ND1 HIS A 71 -3.433 2.195 -8.972 1.00 0.00 N ATOM 1038 CD2 HIS A 71 -4.679 0.694 -10.030 1.00 0.00 C ATOM 1039 CE1 HIS A 71 -3.118 0.977 -8.506 1.00 0.00 C ATOM 1040 NE2 HIS A 71 -3.944 0.099 -9.064 1.00 0.00 N ATOM 0 H HIS A 71 -4.995 4.867 -12.674 1.00 0.00 H new ATOM 0 HA HIS A 71 -2.966 4.158 -10.860 1.00 0.00 H new ATOM 0 HB2 HIS A 71 -5.455 3.732 -10.624 1.00 0.00 H new ATOM 0 HB3 HIS A 71 -5.320 2.481 -11.843 1.00 0.00 H new ATOM 0 HD2 HIS A 71 -5.379 0.211 -10.696 1.00 0.00 H new ATOM 0 HE1 HIS A 71 -2.332 0.750 -7.801 1.00 0.00 H new ATOM 0 HE2 HIS A 71 -4.014 -0.884 -8.801 1.00 0.00 H new ATOM 1048 N GLY A 72 -1.786 2.065 -11.683 1.00 0.00 N ATOM 1049 CA GLY A 72 -1.100 0.869 -12.117 1.00 0.00 C ATOM 1050 C GLY A 72 -0.240 0.372 -10.970 1.00 0.00 C ATOM 1051 O GLY A 72 -0.602 0.578 -9.818 1.00 0.00 O ATOM 0 H GLY A 72 -1.490 2.389 -10.762 1.00 0.00 H new ATOM 0 HA2 GLY A 72 -1.819 0.105 -12.412 1.00 0.00 H new ATOM 0 HA3 GLY A 72 -0.483 1.081 -12.990 1.00 0.00 H new ATOM 1055 N GLY A 73 0.876 -0.283 -11.265 1.00 0.00 N ATOM 1056 CA GLY A 73 1.749 -0.908 -10.280 1.00 0.00 C ATOM 1057 C GLY A 73 3.104 -0.213 -10.201 1.00 0.00 C ATOM 1058 O GLY A 73 3.432 0.628 -11.037 1.00 0.00 O ATOM 0 H GLY A 73 1.208 -0.397 -12.223 1.00 0.00 H new ATOM 0 HA2 GLY A 73 1.270 -0.882 -9.301 1.00 0.00 H new ATOM 0 HA3 GLY A 73 1.893 -1.958 -10.536 1.00 0.00 H new ATOM 1062 N PRO A 74 3.932 -0.583 -9.215 1.00 0.00 N ATOM 1063 CA PRO A 74 5.184 0.099 -8.942 1.00 0.00 C ATOM 1064 C PRO A 74 6.148 0.004 -10.137 1.00 0.00 C ATOM 1065 O PRO A 74 6.980 0.892 -10.324 1.00 0.00 O ATOM 1066 CB PRO A 74 5.729 -0.540 -7.659 1.00 0.00 C ATOM 1067 CG PRO A 74 5.090 -1.928 -7.634 1.00 0.00 C ATOM 1068 CD PRO A 74 3.737 -1.705 -8.315 1.00 0.00 C ATOM 0 HA PRO A 74 5.049 1.171 -8.797 1.00 0.00 H new ATOM 0 HB2 PRO A 74 6.817 -0.602 -7.676 1.00 0.00 H new ATOM 0 HB3 PRO A 74 5.456 0.040 -6.778 1.00 0.00 H new ATOM 0 HG2 PRO A 74 5.695 -2.659 -8.171 1.00 0.00 H new ATOM 0 HG3 PRO A 74 4.972 -2.298 -6.616 1.00 0.00 H new ATOM 0 HD2 PRO A 74 3.422 -2.594 -8.860 1.00 0.00 H new ATOM 0 HD3 PRO A 74 2.960 -1.489 -7.582 1.00 0.00 H new ATOM 1076 N LYS A 75 6.022 -1.051 -10.956 1.00 0.00 N ATOM 1077 CA LYS A 75 6.804 -1.231 -12.173 1.00 0.00 C ATOM 1078 C LYS A 75 5.980 -1.057 -13.455 1.00 0.00 C ATOM 1079 O LYS A 75 6.404 -1.540 -14.501 1.00 0.00 O ATOM 1080 CB LYS A 75 7.492 -2.603 -12.129 1.00 0.00 C ATOM 1081 CG LYS A 75 8.484 -2.747 -10.959 1.00 0.00 C ATOM 1082 CD LYS A 75 9.663 -3.630 -11.399 1.00 0.00 C ATOM 1083 CE LYS A 75 10.703 -3.859 -10.292 1.00 0.00 C ATOM 1084 NZ LYS A 75 10.308 -4.928 -9.349 1.00 0.00 N ATOM 0 H LYS A 75 5.363 -1.810 -10.783 1.00 0.00 H new ATOM 0 HA LYS A 75 7.556 -0.442 -12.206 1.00 0.00 H new ATOM 0 HB2 LYS A 75 6.732 -3.381 -12.051 1.00 0.00 H new ATOM 0 HB3 LYS A 75 8.021 -2.767 -13.068 1.00 0.00 H new ATOM 0 HG2 LYS A 75 8.845 -1.766 -10.650 1.00 0.00 H new ATOM 0 HG3 LYS A 75 7.985 -3.189 -10.097 1.00 0.00 H new ATOM 0 HD2 LYS A 75 9.280 -4.595 -11.732 1.00 0.00 H new ATOM 0 HD3 LYS A 75 10.152 -3.168 -12.257 1.00 0.00 H new ATOM 0 HE2 LYS A 75 11.660 -4.116 -10.746 1.00 0.00 H new ATOM 0 HE3 LYS A 75 10.851 -2.930 -9.741 1.00 0.00 H new ATOM 0 HZ1 LYS A 75 11.045 -5.041 -8.623 1.00 0.00 H new ATOM 0 HZ2 LYS A 75 9.409 -4.674 -8.893 1.00 0.00 H new ATOM 0 HZ3 LYS A 75 10.193 -5.823 -9.867 1.00 0.00 H new ATOM 1098 N ASP A 76 4.841 -0.353 -13.424 1.00 0.00 N ATOM 1099 CA ASP A 76 4.182 0.076 -14.658 1.00 0.00 C ATOM 1100 C ASP A 76 4.780 1.410 -15.097 1.00 0.00 C ATOM 1101 O ASP A 76 5.465 2.080 -14.323 1.00 0.00 O ATOM 1102 CB ASP A 76 2.667 0.221 -14.458 1.00 0.00 C ATOM 1103 CG ASP A 76 1.938 -1.097 -14.560 1.00 0.00 C ATOM 1104 OD1 ASP A 76 1.825 -1.590 -15.726 1.00 0.00 O ATOM 1105 OD2 ASP A 76 1.462 -1.570 -13.533 1.00 0.00 O ATOM 0 H ASP A 76 4.364 -0.073 -12.567 1.00 0.00 H new ATOM 0 HA ASP A 76 4.344 -0.680 -15.426 1.00 0.00 H new ATOM 0 HB2 ASP A 76 2.474 0.664 -13.481 1.00 0.00 H new ATOM 0 HB3 ASP A 76 2.270 0.910 -15.204 1.00 0.00 H new ATOM 1110 N GLU A 77 4.462 1.822 -16.323 1.00 0.00 N ATOM 1111 CA GLU A 77 4.696 3.187 -16.748 1.00 0.00 C ATOM 1112 C GLU A 77 3.674 4.107 -16.086 1.00 0.00 C ATOM 1113 O GLU A 77 4.036 5.159 -15.554 1.00 0.00 O ATOM 1114 CB GLU A 77 4.661 3.313 -18.278 1.00 0.00 C ATOM 1115 CG GLU A 77 6.085 3.303 -18.852 1.00 0.00 C ATOM 1116 CD GLU A 77 6.085 3.705 -20.317 1.00 0.00 C ATOM 1117 OE1 GLU A 77 5.717 2.841 -21.140 1.00 0.00 O ATOM 1118 OE2 GLU A 77 6.438 4.875 -20.571 1.00 0.00 O ATOM 0 H GLU A 77 4.042 1.224 -17.035 1.00 0.00 H new ATOM 0 HA GLU A 77 5.695 3.488 -16.433 1.00 0.00 H new ATOM 0 HB2 GLU A 77 4.086 2.491 -18.703 1.00 0.00 H new ATOM 0 HB3 GLU A 77 4.155 4.236 -18.561 1.00 0.00 H new ATOM 0 HG2 GLU A 77 6.715 3.987 -18.284 1.00 0.00 H new ATOM 0 HG3 GLU A 77 6.517 2.308 -18.744 1.00 0.00 H new ATOM 1125 N GLU A 78 2.414 3.675 -16.050 1.00 0.00 N ATOM 1126 CA GLU A 78 1.326 4.420 -15.436 1.00 0.00 C ATOM 1127 C GLU A 78 1.117 3.859 -14.041 1.00 0.00 C ATOM 1128 O GLU A 78 0.857 2.675 -13.890 1.00 0.00 O ATOM 1129 CB GLU A 78 0.055 4.327 -16.292 1.00 0.00 C ATOM 1130 CG GLU A 78 -0.213 5.635 -17.046 1.00 0.00 C ATOM 1131 CD GLU A 78 0.913 6.097 -17.973 1.00 0.00 C ATOM 1132 OE1 GLU A 78 1.904 6.681 -17.457 1.00 0.00 O ATOM 1133 OE2 GLU A 78 0.692 5.938 -19.195 1.00 0.00 O ATOM 0 H GLU A 78 2.121 2.785 -16.453 1.00 0.00 H new ATOM 0 HA GLU A 78 1.571 5.480 -15.368 1.00 0.00 H new ATOM 0 HB2 GLU A 78 0.155 3.509 -17.005 1.00 0.00 H new ATOM 0 HB3 GLU A 78 -0.798 4.092 -15.655 1.00 0.00 H new ATOM 0 HG2 GLU A 78 -1.121 5.515 -17.636 1.00 0.00 H new ATOM 0 HG3 GLU A 78 -0.408 6.422 -16.317 1.00 0.00 H new ATOM 1140 N ARG A 79 1.258 4.714 -13.037 1.00 0.00 N ATOM 1141 CA ARG A 79 1.013 4.442 -11.636 1.00 0.00 C ATOM 1142 C ARG A 79 0.919 5.837 -11.015 1.00 0.00 C ATOM 1143 O ARG A 79 1.751 6.674 -11.367 1.00 0.00 O ATOM 1144 CB ARG A 79 2.106 3.551 -11.042 1.00 0.00 C ATOM 1145 CG ARG A 79 3.524 4.113 -10.907 1.00 0.00 C ATOM 1146 CD ARG A 79 4.226 4.346 -12.249 1.00 0.00 C ATOM 1147 NE ARG A 79 5.680 4.197 -12.086 1.00 0.00 N ATOM 1148 CZ ARG A 79 6.614 4.422 -13.023 1.00 0.00 C ATOM 1149 NH1 ARG A 79 6.294 4.992 -14.188 1.00 0.00 N ATOM 1150 NH2 ARG A 79 7.883 4.080 -12.781 1.00 0.00 N ATOM 0 H ARG A 79 1.566 5.674 -13.194 1.00 0.00 H new ATOM 0 HA ARG A 79 0.105 3.870 -11.444 1.00 0.00 H new ATOM 0 HB2 ARG A 79 1.777 3.243 -10.049 1.00 0.00 H new ATOM 0 HB3 ARG A 79 2.165 2.650 -11.652 1.00 0.00 H new ATOM 0 HG2 ARG A 79 3.481 5.056 -10.361 1.00 0.00 H new ATOM 0 HG3 ARG A 79 4.122 3.425 -10.309 1.00 0.00 H new ATOM 0 HD2 ARG A 79 3.860 3.635 -12.989 1.00 0.00 H new ATOM 0 HD3 ARG A 79 3.993 5.343 -12.623 1.00 0.00 H new ATOM 0 HE ARG A 79 6.011 3.893 -11.171 1.00 0.00 H new ATOM 0 HH11 ARG A 79 5.329 5.263 -14.375 1.00 0.00 H new ATOM 0 HH12 ARG A 79 7.015 5.157 -14.890 1.00 0.00 H new ATOM 0 HH21 ARG A 79 8.135 3.652 -11.890 1.00 0.00 H new ATOM 0 HH22 ARG A 79 8.600 4.247 -13.487 1.00 0.00 H new ATOM 1164 N HIS A 80 -0.103 6.130 -10.205 1.00 0.00 N ATOM 1165 CA HIS A 80 -0.412 7.475 -9.724 1.00 0.00 C ATOM 1166 C HIS A 80 0.819 8.105 -9.055 1.00 0.00 C ATOM 1167 O HIS A 80 1.492 8.954 -9.632 1.00 0.00 O ATOM 1168 CB HIS A 80 -1.624 7.463 -8.765 1.00 0.00 C ATOM 1169 CG HIS A 80 -2.897 6.800 -9.236 1.00 0.00 C ATOM 1170 ND1 HIS A 80 -3.488 5.625 -8.742 1.00 0.00 N ATOM 1171 CD2 HIS A 80 -3.849 7.406 -10.003 1.00 0.00 C ATOM 1172 CE1 HIS A 80 -4.774 5.638 -9.127 1.00 0.00 C ATOM 1173 NE2 HIS A 80 -4.968 6.639 -9.990 1.00 0.00 N ATOM 0 H HIS A 80 -0.751 5.422 -9.860 1.00 0.00 H new ATOM 0 HA HIS A 80 -0.682 8.088 -10.584 1.00 0.00 H new ATOM 0 HB2 HIS A 80 -1.314 6.973 -7.842 1.00 0.00 H new ATOM 0 HB3 HIS A 80 -1.860 8.497 -8.513 1.00 0.00 H new ATOM 0 HD2 HIS A 80 -3.731 8.340 -10.532 1.00 0.00 H new ATOM 0 HE1 HIS A 80 -5.533 4.947 -8.791 1.00 0.00 H new ATOM 0 HE2 HIS A 80 -5.810 6.799 -10.543 1.00 0.00 H new ATOM 1181 N VAL A 81 1.091 7.651 -7.831 1.00 0.00 N ATOM 1182 CA VAL A 81 2.327 7.752 -7.068 1.00 0.00 C ATOM 1183 C VAL A 81 2.338 6.552 -6.124 1.00 0.00 C ATOM 1184 O VAL A 81 3.093 5.606 -6.324 1.00 0.00 O ATOM 1185 CB VAL A 81 2.433 9.086 -6.296 1.00 0.00 C ATOM 1186 CG1 VAL A 81 3.537 9.074 -5.235 1.00 0.00 C ATOM 1187 CG2 VAL A 81 2.775 10.223 -7.249 1.00 0.00 C ATOM 0 H VAL A 81 0.376 7.154 -7.300 1.00 0.00 H new ATOM 0 HA VAL A 81 3.191 7.743 -7.732 1.00 0.00 H new ATOM 0 HB VAL A 81 1.463 9.224 -5.818 1.00 0.00 H new ATOM 0 HG11 VAL A 81 3.563 10.038 -4.726 1.00 0.00 H new ATOM 0 HG12 VAL A 81 3.336 8.286 -4.509 1.00 0.00 H new ATOM 0 HG13 VAL A 81 4.499 8.890 -5.713 1.00 0.00 H new ATOM 0 HG21 VAL A 81 2.846 11.157 -6.691 1.00 0.00 H new ATOM 0 HG22 VAL A 81 3.729 10.017 -7.734 1.00 0.00 H new ATOM 0 HG23 VAL A 81 1.995 10.311 -8.005 1.00 0.00 H new ATOM 1197 N GLY A 82 1.474 6.567 -5.104 1.00 0.00 N ATOM 1198 CA GLY A 82 1.536 5.609 -4.006 1.00 0.00 C ATOM 1199 C GLY A 82 0.881 4.268 -4.333 1.00 0.00 C ATOM 1200 O GLY A 82 0.198 3.690 -3.483 1.00 0.00 O ATOM 0 H GLY A 82 0.715 7.244 -5.020 1.00 0.00 H new ATOM 0 HA2 GLY A 82 2.579 5.440 -3.740 1.00 0.00 H new ATOM 0 HA3 GLY A 82 1.049 6.039 -3.131 1.00 0.00 H new ATOM 1204 N ASP A 83 1.072 3.783 -5.560 1.00 0.00 N ATOM 1205 CA ASP A 83 0.454 2.593 -6.102 1.00 0.00 C ATOM 1206 C ASP A 83 1.365 1.397 -5.862 1.00 0.00 C ATOM 1207 O ASP A 83 1.940 0.849 -6.803 1.00 0.00 O ATOM 1208 CB ASP A 83 0.307 2.766 -7.612 1.00 0.00 C ATOM 1209 CG ASP A 83 -0.429 4.000 -8.080 1.00 0.00 C ATOM 1210 OD1 ASP A 83 -0.247 5.077 -7.479 1.00 0.00 O ATOM 1211 OD2 ASP A 83 -1.184 3.852 -9.062 1.00 0.00 O ATOM 0 H ASP A 83 1.694 4.238 -6.228 1.00 0.00 H new ATOM 0 HA ASP A 83 -0.514 2.436 -5.626 1.00 0.00 H new ATOM 0 HB2 ASP A 83 1.304 2.775 -8.053 1.00 0.00 H new ATOM 0 HB3 ASP A 83 -0.208 1.891 -8.007 1.00 0.00 H new ATOM 1216 N LEU A 84 1.489 0.945 -4.620 1.00 0.00 N ATOM 1217 CA LEU A 84 2.411 -0.140 -4.309 1.00 0.00 C ATOM 1218 C LEU A 84 1.717 -1.483 -4.563 1.00 0.00 C ATOM 1219 O LEU A 84 1.732 -2.376 -3.717 1.00 0.00 O ATOM 1220 CB LEU A 84 2.941 0.033 -2.884 1.00 0.00 C ATOM 1221 CG LEU A 84 3.472 1.449 -2.601 1.00 0.00 C ATOM 1222 CD1 LEU A 84 4.017 1.498 -1.174 1.00 0.00 C ATOM 1223 CD2 LEU A 84 4.561 1.875 -3.594 1.00 0.00 C ATOM 0 H LEU A 84 0.970 1.308 -3.821 1.00 0.00 H new ATOM 0 HA LEU A 84 3.284 -0.118 -4.961 1.00 0.00 H new ATOM 0 HB2 LEU A 84 2.144 -0.197 -2.177 1.00 0.00 H new ATOM 0 HB3 LEU A 84 3.739 -0.689 -2.710 1.00 0.00 H new ATOM 0 HG LEU A 84 2.645 2.149 -2.719 1.00 0.00 H new ATOM 0 HD11 LEU A 84 4.396 2.498 -0.963 1.00 0.00 H new ATOM 0 HD12 LEU A 84 3.219 1.257 -0.471 1.00 0.00 H new ATOM 0 HD13 LEU A 84 4.825 0.774 -1.068 1.00 0.00 H new ATOM 0 HD21 LEU A 84 4.902 2.881 -3.351 1.00 0.00 H new ATOM 0 HD22 LEU A 84 5.401 1.183 -3.532 1.00 0.00 H new ATOM 0 HD23 LEU A 84 4.155 1.864 -4.606 1.00 0.00 H new ATOM 1235 N GLY A 85 1.124 -1.598 -5.759 1.00 0.00 N ATOM 1236 CA GLY A 85 0.316 -2.698 -6.244 1.00 0.00 C ATOM 1237 C GLY A 85 -0.465 -3.383 -5.129 1.00 0.00 C ATOM 1238 O GLY A 85 -1.399 -2.820 -4.554 1.00 0.00 O ATOM 0 H GLY A 85 1.211 -0.861 -6.458 1.00 0.00 H new ATOM 0 HA2 GLY A 85 -0.380 -2.329 -6.997 1.00 0.00 H new ATOM 0 HA3 GLY A 85 0.959 -3.428 -6.735 1.00 0.00 H new ATOM 1242 N ASN A 86 -0.070 -4.620 -4.834 1.00 0.00 N ATOM 1243 CA ASN A 86 -0.730 -5.475 -3.872 1.00 0.00 C ATOM 1244 C ASN A 86 0.312 -6.257 -3.089 1.00 0.00 C ATOM 1245 O ASN A 86 1.453 -6.394 -3.530 1.00 0.00 O ATOM 1246 CB ASN A 86 -1.733 -6.392 -4.584 1.00 0.00 C ATOM 1247 CG ASN A 86 -1.097 -7.277 -5.654 1.00 0.00 C ATOM 1248 OD1 ASN A 86 -0.280 -8.133 -5.340 1.00 0.00 O ATOM 1249 ND2 ASN A 86 -1.473 -7.116 -6.924 1.00 0.00 N ATOM 0 H ASN A 86 0.739 -5.059 -5.273 1.00 0.00 H new ATOM 0 HA ASN A 86 -1.295 -4.872 -3.161 1.00 0.00 H new ATOM 0 HB2 ASN A 86 -2.223 -7.025 -3.844 1.00 0.00 H new ATOM 0 HB3 ASN A 86 -2.509 -5.780 -5.044 1.00 0.00 H new ATOM 0 HD21 ASN A 86 -1.078 -7.711 -7.652 1.00 0.00 H new ATOM 0 HD22 ASN A 86 -2.155 -6.397 -7.167 1.00 0.00 H new ATOM 1256 N VAL A 87 -0.100 -6.742 -1.921 1.00 0.00 N ATOM 1257 CA VAL A 87 0.665 -7.633 -1.065 1.00 0.00 C ATOM 1258 C VAL A 87 -0.089 -8.955 -1.010 1.00 0.00 C ATOM 1259 O VAL A 87 -1.251 -8.997 -1.392 1.00 0.00 O ATOM 1260 CB VAL A 87 0.845 -7.010 0.327 1.00 0.00 C ATOM 1261 CG1 VAL A 87 1.605 -5.687 0.203 1.00 0.00 C ATOM 1262 CG2 VAL A 87 -0.493 -6.798 1.046 1.00 0.00 C ATOM 0 H VAL A 87 -1.015 -6.513 -1.532 1.00 0.00 H new ATOM 0 HA VAL A 87 1.668 -7.800 -1.457 1.00 0.00 H new ATOM 0 HB VAL A 87 1.422 -7.708 0.934 1.00 0.00 H new ATOM 0 HG11 VAL A 87 1.732 -5.246 1.192 1.00 0.00 H new ATOM 0 HG12 VAL A 87 2.584 -5.870 -0.241 1.00 0.00 H new ATOM 0 HG13 VAL A 87 1.042 -5.002 -0.430 1.00 0.00 H new ATOM 0 HG21 VAL A 87 -0.313 -6.355 2.026 1.00 0.00 H new ATOM 0 HG22 VAL A 87 -1.121 -6.131 0.456 1.00 0.00 H new ATOM 0 HG23 VAL A 87 -0.997 -7.757 1.168 1.00 0.00 H new ATOM 1272 N THR A 88 0.544 -10.020 -0.529 1.00 0.00 N ATOM 1273 CA THR A 88 -0.032 -11.364 -0.481 1.00 0.00 C ATOM 1274 C THR A 88 -0.184 -11.749 0.978 1.00 0.00 C ATOM 1275 O THR A 88 0.809 -11.768 1.694 1.00 0.00 O ATOM 1276 CB THR A 88 0.890 -12.333 -1.230 1.00 0.00 C ATOM 1277 OG1 THR A 88 1.000 -11.906 -2.571 1.00 0.00 O ATOM 1278 CG2 THR A 88 0.346 -13.766 -1.212 1.00 0.00 C ATOM 0 H THR A 88 1.491 -9.975 -0.153 1.00 0.00 H new ATOM 0 HA THR A 88 -1.009 -11.400 -0.962 1.00 0.00 H new ATOM 0 HB THR A 88 1.860 -12.333 -0.733 1.00 0.00 H new ATOM 0 HG1 THR A 88 1.589 -12.517 -3.061 1.00 0.00 H new ATOM 0 HG21 THR A 88 1.029 -14.421 -1.753 1.00 0.00 H new ATOM 0 HG22 THR A 88 0.256 -14.108 -0.181 1.00 0.00 H new ATOM 0 HG23 THR A 88 -0.634 -13.789 -1.689 1.00 0.00 H new ATOM 1286 N ALA A 89 -1.413 -12.028 1.415 1.00 0.00 N ATOM 1287 CA ALA A 89 -1.663 -12.500 2.761 1.00 0.00 C ATOM 1288 C ALA A 89 -1.615 -14.021 2.808 1.00 0.00 C ATOM 1289 O ALA A 89 -2.111 -14.694 1.898 1.00 0.00 O ATOM 1290 CB ALA A 89 -3.013 -12.005 3.249 1.00 0.00 C ATOM 0 H ALA A 89 -2.252 -11.931 0.844 1.00 0.00 H new ATOM 0 HA ALA A 89 -0.886 -12.106 3.416 1.00 0.00 H new ATOM 0 HB1 ALA A 89 -3.189 -12.367 4.262 1.00 0.00 H new ATOM 0 HB2 ALA A 89 -3.024 -10.915 3.246 1.00 0.00 H new ATOM 0 HB3 ALA A 89 -3.797 -12.377 2.590 1.00 0.00 H new ATOM 1296 N ASP A 90 -1.040 -14.522 3.899 1.00 0.00 N ATOM 1297 CA ASP A 90 -0.924 -15.926 4.229 1.00 0.00 C ATOM 1298 C ASP A 90 -2.284 -16.531 4.532 1.00 0.00 C ATOM 1299 O ASP A 90 -3.274 -15.831 4.743 1.00 0.00 O ATOM 1300 CB ASP A 90 0.022 -16.104 5.429 1.00 0.00 C ATOM 1301 CG ASP A 90 1.074 -17.154 5.118 1.00 0.00 C ATOM 1302 OD1 ASP A 90 2.022 -16.808 4.383 1.00 0.00 O ATOM 1303 OD2 ASP A 90 0.865 -18.297 5.581 1.00 0.00 O ATOM 0 H ASP A 90 -0.623 -13.921 4.609 1.00 0.00 H new ATOM 0 HA ASP A 90 -0.510 -16.449 3.367 1.00 0.00 H new ATOM 0 HB2 ASP A 90 0.504 -15.155 5.665 1.00 0.00 H new ATOM 0 HB3 ASP A 90 -0.548 -16.400 6.310 1.00 0.00 H new ATOM 1308 N LYS A 91 -2.294 -17.853 4.662 1.00 0.00 N ATOM 1309 CA LYS A 91 -3.443 -18.646 5.043 1.00 0.00 C ATOM 1310 C LYS A 91 -3.923 -18.328 6.467 1.00 0.00 C ATOM 1311 O LYS A 91 -5.024 -18.718 6.849 1.00 0.00 O ATOM 1312 CB LYS A 91 -3.064 -20.113 4.822 1.00 0.00 C ATOM 1313 CG LYS A 91 -1.947 -20.657 5.728 1.00 0.00 C ATOM 1314 CD LYS A 91 -2.502 -21.047 7.100 1.00 0.00 C ATOM 1315 CE LYS A 91 -1.676 -22.151 7.759 1.00 0.00 C ATOM 1316 NZ LYS A 91 -2.142 -22.364 9.143 1.00 0.00 N ATOM 0 H LYS A 91 -1.462 -18.420 4.496 1.00 0.00 H new ATOM 0 HA LYS A 91 -4.309 -18.405 4.426 1.00 0.00 H new ATOM 0 HB2 LYS A 91 -3.954 -20.725 4.967 1.00 0.00 H new ATOM 0 HB3 LYS A 91 -2.757 -20.237 3.783 1.00 0.00 H new ATOM 0 HG2 LYS A 91 -1.482 -21.524 5.259 1.00 0.00 H new ATOM 0 HG3 LYS A 91 -1.169 -19.903 5.846 1.00 0.00 H new ATOM 0 HD2 LYS A 91 -2.517 -20.170 7.747 1.00 0.00 H new ATOM 0 HD3 LYS A 91 -3.534 -21.382 6.992 1.00 0.00 H new ATOM 0 HE2 LYS A 91 -1.766 -23.075 7.189 1.00 0.00 H new ATOM 0 HE3 LYS A 91 -0.621 -21.878 7.759 1.00 0.00 H new ATOM 0 HZ1 LYS A 91 -1.355 -22.719 9.723 1.00 0.00 H new ATOM 0 HZ2 LYS A 91 -2.484 -21.464 9.537 1.00 0.00 H new ATOM 0 HZ3 LYS A 91 -2.916 -23.059 9.146 1.00 0.00 H new ATOM 1330 N ASP A 92 -3.089 -17.630 7.245 1.00 0.00 N ATOM 1331 CA ASP A 92 -3.369 -17.178 8.597 1.00 0.00 C ATOM 1332 C ASP A 92 -3.720 -15.676 8.583 1.00 0.00 C ATOM 1333 O ASP A 92 -3.951 -15.071 9.628 1.00 0.00 O ATOM 1334 CB ASP A 92 -2.136 -17.501 9.460 1.00 0.00 C ATOM 1335 CG ASP A 92 -2.366 -18.666 10.437 1.00 0.00 C ATOM 1336 OD1 ASP A 92 -2.198 -19.845 10.028 1.00 0.00 O ATOM 1337 OD2 ASP A 92 -2.702 -18.360 11.599 1.00 0.00 O ATOM 0 H ASP A 92 -2.159 -17.356 6.927 1.00 0.00 H new ATOM 0 HA ASP A 92 -4.232 -17.688 9.024 1.00 0.00 H new ATOM 0 HB2 ASP A 92 -1.298 -17.744 8.807 1.00 0.00 H new ATOM 0 HB3 ASP A 92 -1.854 -16.613 10.025 1.00 0.00 H new ATOM 1342 N GLY A 93 -3.785 -15.059 7.394 1.00 0.00 N ATOM 1343 CA GLY A 93 -4.301 -13.709 7.211 1.00 0.00 C ATOM 1344 C GLY A 93 -3.278 -12.618 7.520 1.00 0.00 C ATOM 1345 O GLY A 93 -3.642 -11.527 7.971 1.00 0.00 O ATOM 0 H GLY A 93 -3.475 -15.496 6.526 1.00 0.00 H new ATOM 0 HA2 GLY A 93 -4.642 -13.595 6.182 1.00 0.00 H new ATOM 0 HA3 GLY A 93 -5.172 -13.571 7.852 1.00 0.00 H new ATOM 1349 N VAL A 94 -2.001 -12.920 7.260 1.00 0.00 N ATOM 1350 CA VAL A 94 -0.860 -12.043 7.490 1.00 0.00 C ATOM 1351 C VAL A 94 -0.197 -11.736 6.151 1.00 0.00 C ATOM 1352 O VAL A 94 0.284 -12.662 5.510 1.00 0.00 O ATOM 1353 CB VAL A 94 0.131 -12.739 8.441 1.00 0.00 C ATOM 1354 CG1 VAL A 94 1.445 -11.950 8.602 1.00 0.00 C ATOM 1355 CG2 VAL A 94 -0.543 -12.955 9.801 1.00 0.00 C ATOM 0 H VAL A 94 -1.729 -13.821 6.867 1.00 0.00 H new ATOM 0 HA VAL A 94 -1.184 -11.108 7.948 1.00 0.00 H new ATOM 0 HB VAL A 94 0.400 -13.701 8.004 1.00 0.00 H new ATOM 0 HG11 VAL A 94 2.109 -12.484 9.282 1.00 0.00 H new ATOM 0 HG12 VAL A 94 1.928 -11.846 7.631 1.00 0.00 H new ATOM 0 HG13 VAL A 94 1.229 -10.962 9.007 1.00 0.00 H new ATOM 0 HG21 VAL A 94 0.154 -13.448 10.479 1.00 0.00 H new ATOM 0 HG22 VAL A 94 -0.836 -11.992 10.219 1.00 0.00 H new ATOM 0 HG23 VAL A 94 -1.427 -13.579 9.674 1.00 0.00 H new ATOM 1365 N ALA A 95 -0.163 -10.471 5.718 1.00 0.00 N ATOM 1366 CA ALA A 95 0.607 -10.056 4.554 1.00 0.00 C ATOM 1367 C ALA A 95 1.865 -9.369 5.061 1.00 0.00 C ATOM 1368 O ALA A 95 1.766 -8.321 5.705 1.00 0.00 O ATOM 1369 CB ALA A 95 -0.215 -9.137 3.640 1.00 0.00 C ATOM 0 H ALA A 95 -0.671 -9.710 6.169 1.00 0.00 H new ATOM 0 HA ALA A 95 0.875 -10.921 3.947 1.00 0.00 H new ATOM 0 HB1 ALA A 95 0.388 -8.845 2.780 1.00 0.00 H new ATOM 0 HB2 ALA A 95 -1.104 -9.666 3.297 1.00 0.00 H new ATOM 0 HB3 ALA A 95 -0.514 -8.247 4.193 1.00 0.00 H new ATOM 1375 N ASP A 96 3.022 -9.983 4.808 1.00 0.00 N ATOM 1376 CA ASP A 96 4.338 -9.470 5.124 1.00 0.00 C ATOM 1377 C ASP A 96 4.789 -8.559 3.980 1.00 0.00 C ATOM 1378 O ASP A 96 5.245 -9.009 2.931 1.00 0.00 O ATOM 1379 CB ASP A 96 5.310 -10.632 5.382 1.00 0.00 C ATOM 1380 CG ASP A 96 5.425 -11.602 4.211 1.00 0.00 C ATOM 1381 OD1 ASP A 96 4.351 -11.970 3.682 1.00 0.00 O ATOM 1382 OD2 ASP A 96 6.574 -11.981 3.900 1.00 0.00 O ATOM 0 H ASP A 96 3.058 -10.896 4.355 1.00 0.00 H new ATOM 0 HA ASP A 96 4.317 -8.879 6.040 1.00 0.00 H new ATOM 0 HB2 ASP A 96 6.297 -10.227 5.606 1.00 0.00 H new ATOM 0 HB3 ASP A 96 4.983 -11.179 6.266 1.00 0.00 H new ATOM 1387 N VAL A 97 4.629 -7.249 4.154 1.00 0.00 N ATOM 1388 CA VAL A 97 5.016 -6.304 3.120 1.00 0.00 C ATOM 1389 C VAL A 97 6.536 -6.214 3.144 1.00 0.00 C ATOM 1390 O VAL A 97 7.119 -6.295 4.224 1.00 0.00 O ATOM 1391 CB VAL A 97 4.356 -4.934 3.348 1.00 0.00 C ATOM 1392 CG1 VAL A 97 4.466 -4.056 2.095 1.00 0.00 C ATOM 1393 CG2 VAL A 97 2.899 -5.113 3.781 1.00 0.00 C ATOM 0 H VAL A 97 4.237 -6.825 4.995 1.00 0.00 H new ATOM 0 HA VAL A 97 4.677 -6.640 2.140 1.00 0.00 H new ATOM 0 HB VAL A 97 4.887 -4.422 4.151 1.00 0.00 H new ATOM 0 HG11 VAL A 97 3.991 -3.093 2.283 1.00 0.00 H new ATOM 0 HG12 VAL A 97 5.517 -3.901 1.850 1.00 0.00 H new ATOM 0 HG13 VAL A 97 3.968 -4.549 1.260 1.00 0.00 H new ATOM 0 HG21 VAL A 97 2.444 -4.135 3.939 1.00 0.00 H new ATOM 0 HG22 VAL A 97 2.352 -5.647 3.004 1.00 0.00 H new ATOM 0 HG23 VAL A 97 2.863 -5.684 4.709 1.00 0.00 H new ATOM 1403 N SER A 98 7.168 -6.031 1.983 1.00 0.00 N ATOM 1404 CA SER A 98 8.612 -5.863 1.858 1.00 0.00 C ATOM 1405 C SER A 98 8.964 -5.438 0.428 1.00 0.00 C ATOM 1406 O SER A 98 9.183 -6.278 -0.440 1.00 0.00 O ATOM 1407 CB SER A 98 9.341 -7.146 2.293 1.00 0.00 C ATOM 1408 OG SER A 98 8.687 -8.313 1.828 1.00 0.00 O ATOM 0 H SER A 98 6.679 -5.995 1.089 1.00 0.00 H new ATOM 0 HA SER A 98 8.950 -5.070 2.525 1.00 0.00 H new ATOM 0 HB2 SER A 98 10.363 -7.128 1.914 1.00 0.00 H new ATOM 0 HB3 SER A 98 9.405 -7.175 3.381 1.00 0.00 H new ATOM 0 HG SER A 98 9.182 -9.105 2.124 1.00 0.00 H new ATOM 1414 N ILE A 99 9.001 -4.128 0.168 1.00 0.00 N ATOM 1415 CA ILE A 99 9.328 -3.562 -1.132 1.00 0.00 C ATOM 1416 C ILE A 99 10.064 -2.227 -0.914 1.00 0.00 C ATOM 1417 O ILE A 99 10.298 -1.822 0.224 1.00 0.00 O ATOM 1418 CB ILE A 99 8.033 -3.510 -1.979 1.00 0.00 C ATOM 1419 CG1 ILE A 99 8.313 -3.469 -3.487 1.00 0.00 C ATOM 1420 CG2 ILE A 99 7.072 -2.389 -1.568 1.00 0.00 C ATOM 1421 CD1 ILE A 99 7.095 -3.856 -4.333 1.00 0.00 C ATOM 0 H ILE A 99 8.799 -3.421 0.875 1.00 0.00 H new ATOM 0 HA ILE A 99 10.022 -4.170 -1.712 1.00 0.00 H new ATOM 0 HB ILE A 99 7.525 -4.449 -1.762 1.00 0.00 H new ATOM 0 HG12 ILE A 99 8.637 -2.466 -3.764 1.00 0.00 H new ATOM 0 HG13 ILE A 99 9.137 -4.144 -3.716 1.00 0.00 H new ATOM 0 HG21 ILE A 99 6.188 -2.415 -2.206 1.00 0.00 H new ATOM 0 HG22 ILE A 99 6.774 -2.528 -0.529 1.00 0.00 H new ATOM 0 HG23 ILE A 99 7.569 -1.425 -1.677 1.00 0.00 H new ATOM 0 HD11 ILE A 99 7.356 -3.808 -5.390 1.00 0.00 H new ATOM 0 HD12 ILE A 99 6.785 -4.870 -4.082 1.00 0.00 H new ATOM 0 HD13 ILE A 99 6.277 -3.165 -4.130 1.00 0.00 H new ATOM 1433 N GLU A 100 10.471 -1.550 -1.984 1.00 0.00 N ATOM 1434 CA GLU A 100 11.180 -0.288 -1.961 1.00 0.00 C ATOM 1435 C GLU A 100 10.800 0.513 -3.208 1.00 0.00 C ATOM 1436 O GLU A 100 10.343 -0.075 -4.190 1.00 0.00 O ATOM 1437 CB GLU A 100 12.694 -0.524 -1.815 1.00 0.00 C ATOM 1438 CG GLU A 100 13.353 -1.683 -2.568 1.00 0.00 C ATOM 1439 CD GLU A 100 14.845 -1.764 -2.190 1.00 0.00 C ATOM 1440 OE1 GLU A 100 15.163 -1.940 -0.979 1.00 0.00 O ATOM 1441 OE2 GLU A 100 15.657 -1.609 -3.126 1.00 0.00 O ATOM 0 H GLU A 100 10.304 -1.888 -2.932 1.00 0.00 H new ATOM 0 HA GLU A 100 10.890 0.304 -1.093 1.00 0.00 H new ATOM 0 HB2 GLU A 100 13.198 0.393 -2.121 1.00 0.00 H new ATOM 0 HB3 GLU A 100 12.902 -0.664 -0.754 1.00 0.00 H new ATOM 0 HG2 GLU A 100 12.854 -2.620 -2.322 1.00 0.00 H new ATOM 0 HG3 GLU A 100 13.247 -1.538 -3.643 1.00 0.00 H new ATOM 1448 N ASP A 101 10.945 1.843 -3.147 1.00 0.00 N ATOM 1449 CA ASP A 101 10.633 2.766 -4.237 1.00 0.00 C ATOM 1450 C ASP A 101 11.664 3.896 -4.214 1.00 0.00 C ATOM 1451 O ASP A 101 12.342 4.097 -3.206 1.00 0.00 O ATOM 1452 CB ASP A 101 9.200 3.301 -4.072 1.00 0.00 C ATOM 1453 CG ASP A 101 8.593 3.939 -5.320 1.00 0.00 C ATOM 1454 OD1 ASP A 101 9.346 4.570 -6.097 1.00 0.00 O ATOM 1455 OD2 ASP A 101 7.361 3.820 -5.466 1.00 0.00 O ATOM 0 H ASP A 101 11.293 2.316 -2.313 1.00 0.00 H new ATOM 0 HA ASP A 101 10.682 2.260 -5.201 1.00 0.00 H new ATOM 0 HB2 ASP A 101 8.558 2.480 -3.755 1.00 0.00 H new ATOM 0 HB3 ASP A 101 9.195 4.038 -3.269 1.00 0.00 H new ATOM 1460 N SER A 102 11.786 4.616 -5.325 1.00 0.00 N ATOM 1461 CA SER A 102 12.650 5.762 -5.535 1.00 0.00 C ATOM 1462 C SER A 102 11.876 7.067 -5.801 1.00 0.00 C ATOM 1463 O SER A 102 12.485 8.133 -5.769 1.00 0.00 O ATOM 1464 CB SER A 102 13.623 5.444 -6.678 1.00 0.00 C ATOM 1465 OG SER A 102 12.931 4.932 -7.804 1.00 0.00 O ATOM 0 H SER A 102 11.243 4.394 -6.159 1.00 0.00 H new ATOM 0 HA SER A 102 13.203 5.941 -4.613 1.00 0.00 H new ATOM 0 HB2 SER A 102 14.167 6.346 -6.960 1.00 0.00 H new ATOM 0 HB3 SER A 102 14.363 4.718 -6.340 1.00 0.00 H new ATOM 0 HG SER A 102 13.571 4.738 -8.521 1.00 0.00 H new ATOM 1471 N VAL A 103 10.568 7.014 -6.091 1.00 0.00 N ATOM 1472 CA VAL A 103 9.787 8.187 -6.473 1.00 0.00 C ATOM 1473 C VAL A 103 9.227 8.881 -5.230 1.00 0.00 C ATOM 1474 O VAL A 103 9.326 10.103 -5.092 1.00 0.00 O ATOM 1475 CB VAL A 103 8.672 7.768 -7.447 1.00 0.00 C ATOM 1476 CG1 VAL A 103 7.771 8.957 -7.810 1.00 0.00 C ATOM 1477 CG2 VAL A 103 9.280 7.196 -8.735 1.00 0.00 C ATOM 0 H VAL A 103 10.025 6.151 -6.065 1.00 0.00 H new ATOM 0 HA VAL A 103 10.429 8.906 -6.983 1.00 0.00 H new ATOM 0 HB VAL A 103 8.070 7.008 -6.948 1.00 0.00 H new ATOM 0 HG11 VAL A 103 6.994 8.627 -8.499 1.00 0.00 H new ATOM 0 HG12 VAL A 103 7.310 9.353 -6.906 1.00 0.00 H new ATOM 0 HG13 VAL A 103 8.369 9.736 -8.283 1.00 0.00 H new ATOM 0 HG21 VAL A 103 8.481 6.903 -9.416 1.00 0.00 H new ATOM 0 HG22 VAL A 103 9.903 7.953 -9.211 1.00 0.00 H new ATOM 0 HG23 VAL A 103 9.889 6.325 -8.494 1.00 0.00 H new ATOM 1487 N ILE A 104 8.594 8.114 -4.338 1.00 0.00 N ATOM 1488 CA ILE A 104 8.100 8.622 -3.078 1.00 0.00 C ATOM 1489 C ILE A 104 9.267 8.843 -2.111 1.00 0.00 C ATOM 1490 O ILE A 104 10.362 8.324 -2.322 1.00 0.00 O ATOM 1491 CB ILE A 104 6.987 7.703 -2.544 1.00 0.00 C ATOM 1492 CG1 ILE A 104 7.241 6.186 -2.503 1.00 0.00 C ATOM 1493 CG2 ILE A 104 5.727 7.912 -3.380 1.00 0.00 C ATOM 1494 CD1 ILE A 104 8.287 5.781 -1.472 1.00 0.00 C ATOM 0 H ILE A 104 8.414 7.120 -4.481 1.00 0.00 H new ATOM 0 HA ILE A 104 7.637 9.600 -3.208 1.00 0.00 H new ATOM 0 HB ILE A 104 6.911 8.006 -1.500 1.00 0.00 H new ATOM 0 HG12 ILE A 104 6.305 5.673 -2.282 1.00 0.00 H new ATOM 0 HG13 ILE A 104 7.563 5.851 -3.489 1.00 0.00 H new ATOM 0 HG21 ILE A 104 4.933 7.265 -3.009 1.00 0.00 H new ATOM 0 HG22 ILE A 104 5.411 8.953 -3.308 1.00 0.00 H new ATOM 0 HG23 ILE A 104 5.937 7.668 -4.421 1.00 0.00 H new ATOM 0 HD11 ILE A 104 8.419 4.699 -1.494 1.00 0.00 H new ATOM 0 HD12 ILE A 104 9.234 6.267 -1.705 1.00 0.00 H new ATOM 0 HD13 ILE A 104 7.957 6.086 -0.479 1.00 0.00 H new ATOM 1506 N SER A 105 9.066 9.644 -1.060 1.00 0.00 N ATOM 1507 CA SER A 105 10.079 9.856 -0.041 1.00 0.00 C ATOM 1508 C SER A 105 9.368 10.273 1.229 1.00 0.00 C ATOM 1509 O SER A 105 8.145 10.307 1.273 1.00 0.00 O ATOM 1510 CB SER A 105 11.142 10.851 -0.537 1.00 0.00 C ATOM 1511 OG SER A 105 12.130 10.113 -1.226 1.00 0.00 O ATOM 0 H SER A 105 8.199 10.157 -0.899 1.00 0.00 H new ATOM 0 HA SER A 105 10.637 8.945 0.176 1.00 0.00 H new ATOM 0 HB2 SER A 105 10.692 11.595 -1.194 1.00 0.00 H new ATOM 0 HB3 SER A 105 11.582 11.390 0.302 1.00 0.00 H new ATOM 0 HG SER A 105 11.705 9.388 -1.729 1.00 0.00 H new ATOM 1517 N LEU A 106 10.120 10.570 2.283 1.00 0.00 N ATOM 1518 CA LEU A 106 9.556 11.099 3.513 1.00 0.00 C ATOM 1519 C LEU A 106 9.751 12.623 3.498 1.00 0.00 C ATOM 1520 O LEU A 106 9.690 13.277 4.538 1.00 0.00 O ATOM 1521 CB LEU A 106 10.211 10.378 4.701 1.00 0.00 C ATOM 1522 CG LEU A 106 9.717 8.922 4.881 1.00 0.00 C ATOM 1523 CD1 LEU A 106 9.967 8.006 3.676 1.00 0.00 C ATOM 1524 CD2 LEU A 106 10.390 8.303 6.110 1.00 0.00 C ATOM 0 H LEU A 106 11.133 10.451 2.306 1.00 0.00 H new ATOM 0 HA LEU A 106 8.485 10.919 3.607 1.00 0.00 H new ATOM 0 HB2 LEU A 106 11.292 10.373 4.563 1.00 0.00 H new ATOM 0 HB3 LEU A 106 10.009 10.938 5.614 1.00 0.00 H new ATOM 0 HG LEU A 106 8.636 8.993 4.998 1.00 0.00 H new ATOM 0 HD11 LEU A 106 9.588 7.007 3.893 1.00 0.00 H new ATOM 0 HD12 LEU A 106 9.454 8.406 2.802 1.00 0.00 H new ATOM 0 HD13 LEU A 106 11.037 7.952 3.475 1.00 0.00 H new ATOM 0 HD21 LEU A 106 10.043 7.278 6.237 1.00 0.00 H new ATOM 0 HD22 LEU A 106 11.471 8.305 5.973 1.00 0.00 H new ATOM 0 HD23 LEU A 106 10.136 8.885 6.996 1.00 0.00 H new ATOM 1536 N SER A 107 9.948 13.203 2.308 1.00 0.00 N ATOM 1537 CA SER A 107 10.426 14.563 2.111 1.00 0.00 C ATOM 1538 C SER A 107 10.343 14.906 0.618 1.00 0.00 C ATOM 1539 O SER A 107 9.741 14.156 -0.153 1.00 0.00 O ATOM 1540 CB SER A 107 11.862 14.640 2.657 1.00 0.00 C ATOM 1541 OG SER A 107 12.594 13.484 2.282 1.00 0.00 O ATOM 0 H SER A 107 9.771 12.715 1.430 1.00 0.00 H new ATOM 0 HA SER A 107 9.817 15.293 2.644 1.00 0.00 H new ATOM 0 HB2 SER A 107 12.357 15.532 2.273 1.00 0.00 H new ATOM 0 HB3 SER A 107 11.841 14.729 3.743 1.00 0.00 H new ATOM 0 HG SER A 107 13.272 13.291 2.963 1.00 0.00 H new ATOM 1547 N GLY A 108 10.942 16.030 0.209 1.00 0.00 N ATOM 1548 CA GLY A 108 10.992 16.464 -1.179 1.00 0.00 C ATOM 1549 C GLY A 108 9.672 17.124 -1.558 1.00 0.00 C ATOM 1550 O GLY A 108 9.602 18.341 -1.684 1.00 0.00 O ATOM 0 H GLY A 108 11.412 16.670 0.849 1.00 0.00 H new ATOM 0 HA2 GLY A 108 11.814 17.165 -1.322 1.00 0.00 H new ATOM 0 HA3 GLY A 108 11.184 15.611 -1.830 1.00 0.00 H new ATOM 1554 N ASP A 109 8.632 16.300 -1.685 1.00 0.00 N ATOM 1555 CA ASP A 109 7.259 16.709 -1.966 1.00 0.00 C ATOM 1556 C ASP A 109 6.359 15.540 -1.602 1.00 0.00 C ATOM 1557 O ASP A 109 5.448 15.657 -0.783 1.00 0.00 O ATOM 1558 CB ASP A 109 7.071 17.067 -3.453 1.00 0.00 C ATOM 1559 CG ASP A 109 6.893 18.563 -3.682 1.00 0.00 C ATOM 1560 OD1 ASP A 109 6.066 19.154 -2.955 1.00 0.00 O ATOM 1561 OD2 ASP A 109 7.548 19.073 -4.616 1.00 0.00 O ATOM 0 H ASP A 109 8.729 15.289 -1.591 1.00 0.00 H new ATOM 0 HA ASP A 109 7.013 17.598 -1.386 1.00 0.00 H new ATOM 0 HB2 ASP A 109 7.935 16.718 -4.018 1.00 0.00 H new ATOM 0 HB3 ASP A 109 6.201 16.538 -3.842 1.00 0.00 H new ATOM 1566 N HIS A 110 6.679 14.369 -2.161 1.00 0.00 N ATOM 1567 CA HIS A 110 5.980 13.109 -1.936 1.00 0.00 C ATOM 1568 C HIS A 110 6.183 12.548 -0.519 1.00 0.00 C ATOM 1569 O HIS A 110 6.249 11.331 -0.372 1.00 0.00 O ATOM 1570 CB HIS A 110 6.493 12.068 -2.941 1.00 0.00 C ATOM 1571 CG HIS A 110 6.465 12.461 -4.392 1.00 0.00 C ATOM 1572 ND1 HIS A 110 7.463 12.205 -5.307 1.00 0.00 N ATOM 1573 CD2 HIS A 110 5.402 12.994 -5.070 1.00 0.00 C ATOM 1574 CE1 HIS A 110 7.017 12.612 -6.507 1.00 0.00 C ATOM 1575 NE2 HIS A 110 5.763 13.090 -6.417 1.00 0.00 N ATOM 0 H HIS A 110 7.463 14.274 -2.807 1.00 0.00 H new ATOM 0 HA HIS A 110 4.916 13.310 -2.063 1.00 0.00 H new ATOM 0 HB2 HIS A 110 7.520 11.816 -2.676 1.00 0.00 H new ATOM 0 HB3 HIS A 110 5.902 11.160 -2.823 1.00 0.00 H new ATOM 0 HD1 HIS A 110 8.371 11.785 -5.110 1.00 0.00 H new ATOM 0 HD2 HIS A 110 4.455 13.287 -4.641 1.00 0.00 H new ATOM 0 HE1 HIS A 110 7.589 12.562 -7.422 1.00 0.00 H new ATOM 1583 N SER A 111 6.288 13.398 0.510 1.00 0.00 N ATOM 1584 CA SER A 111 6.456 12.989 1.893 1.00 0.00 C ATOM 1585 C SER A 111 5.305 12.074 2.286 1.00 0.00 C ATOM 1586 O SER A 111 4.181 12.532 2.484 1.00 0.00 O ATOM 1587 CB SER A 111 6.550 14.192 2.840 1.00 0.00 C ATOM 1588 OG SER A 111 6.923 13.753 4.136 1.00 0.00 O ATOM 0 H SER A 111 6.257 14.411 0.392 1.00 0.00 H new ATOM 0 HA SER A 111 7.398 12.449 1.982 1.00 0.00 H new ATOM 0 HB2 SER A 111 7.281 14.907 2.463 1.00 0.00 H new ATOM 0 HB3 SER A 111 5.591 14.709 2.883 1.00 0.00 H new ATOM 0 HG SER A 111 6.984 14.524 4.738 1.00 0.00 H new ATOM 1594 N ILE A 112 5.584 10.778 2.387 1.00 0.00 N ATOM 1595 CA ILE A 112 4.608 9.808 2.846 1.00 0.00 C ATOM 1596 C ILE A 112 4.301 10.010 4.331 1.00 0.00 C ATOM 1597 O ILE A 112 3.232 9.610 4.779 1.00 0.00 O ATOM 1598 CB ILE A 112 5.060 8.377 2.513 1.00 0.00 C ATOM 1599 CG1 ILE A 112 6.309 7.969 3.309 1.00 0.00 C ATOM 1600 CG2 ILE A 112 5.291 8.263 1.001 1.00 0.00 C ATOM 1601 CD1 ILE A 112 6.795 6.565 2.940 1.00 0.00 C ATOM 0 H ILE A 112 6.492 10.376 2.153 1.00 0.00 H new ATOM 0 HA ILE A 112 3.672 9.967 2.311 1.00 0.00 H new ATOM 0 HB ILE A 112 4.273 7.683 2.808 1.00 0.00 H new ATOM 0 HG12 ILE A 112 7.107 8.688 3.124 1.00 0.00 H new ATOM 0 HG13 ILE A 112 6.087 8.006 4.375 1.00 0.00 H new ATOM 0 HG21 ILE A 112 5.612 7.250 0.757 1.00 0.00 H new ATOM 0 HG22 ILE A 112 4.364 8.487 0.473 1.00 0.00 H new ATOM 0 HG23 ILE A 112 6.062 8.971 0.696 1.00 0.00 H new ATOM 0 HD11 ILE A 112 7.680 6.320 3.528 1.00 0.00 H new ATOM 0 HD12 ILE A 112 6.008 5.841 3.150 1.00 0.00 H new ATOM 0 HD13 ILE A 112 7.044 6.533 1.879 1.00 0.00 H new ATOM 1613 N ILE A 113 5.202 10.652 5.090 1.00 0.00 N ATOM 1614 CA ILE A 113 4.944 11.004 6.477 1.00 0.00 C ATOM 1615 C ILE A 113 3.689 11.864 6.485 1.00 0.00 C ATOM 1616 O ILE A 113 3.663 12.935 5.885 1.00 0.00 O ATOM 1617 CB ILE A 113 6.137 11.751 7.106 1.00 0.00 C ATOM 1618 CG1 ILE A 113 7.407 10.895 7.186 1.00 0.00 C ATOM 1619 CG2 ILE A 113 5.780 12.283 8.503 1.00 0.00 C ATOM 1620 CD1 ILE A 113 7.252 9.618 8.016 1.00 0.00 C ATOM 0 H ILE A 113 6.122 10.936 4.754 1.00 0.00 H new ATOM 0 HA ILE A 113 4.803 10.106 7.078 1.00 0.00 H new ATOM 0 HB ILE A 113 6.351 12.588 6.441 1.00 0.00 H new ATOM 0 HG12 ILE A 113 7.713 10.623 6.176 1.00 0.00 H new ATOM 0 HG13 ILE A 113 8.211 11.496 7.611 1.00 0.00 H new ATOM 0 HG21 ILE A 113 6.639 12.806 8.924 1.00 0.00 H new ATOM 0 HG22 ILE A 113 4.938 12.971 8.426 1.00 0.00 H new ATOM 0 HG23 ILE A 113 5.509 11.450 9.151 1.00 0.00 H new ATOM 0 HD11 ILE A 113 8.195 9.071 8.022 1.00 0.00 H new ATOM 0 HD12 ILE A 113 6.978 9.879 9.038 1.00 0.00 H new ATOM 0 HD13 ILE A 113 6.473 8.993 7.580 1.00 0.00 H new ATOM 1632 N GLY A 114 2.646 11.359 7.131 1.00 0.00 N ATOM 1633 CA GLY A 114 1.370 12.021 7.228 1.00 0.00 C ATOM 1634 C GLY A 114 0.292 11.326 6.402 1.00 0.00 C ATOM 1635 O GLY A 114 -0.875 11.406 6.759 1.00 0.00 O ATOM 0 H GLY A 114 2.673 10.458 7.609 1.00 0.00 H new ATOM 0 HA2 GLY A 114 1.059 12.054 8.272 1.00 0.00 H new ATOM 0 HA3 GLY A 114 1.472 13.053 6.893 1.00 0.00 H new ATOM 1639 N ARG A 115 0.644 10.675 5.289 1.00 0.00 N ATOM 1640 CA ARG A 115 -0.358 10.175 4.352 1.00 0.00 C ATOM 1641 C ARG A 115 -1.152 8.996 4.921 1.00 0.00 C ATOM 1642 O ARG A 115 -0.684 8.287 5.816 1.00 0.00 O ATOM 1643 CB ARG A 115 0.296 9.751 3.035 1.00 0.00 C ATOM 1644 CG ARG A 115 0.901 10.902 2.228 1.00 0.00 C ATOM 1645 CD ARG A 115 -0.175 11.865 1.688 1.00 0.00 C ATOM 1646 NE ARG A 115 -0.182 13.163 2.390 1.00 0.00 N ATOM 1647 CZ ARG A 115 0.810 14.065 2.311 1.00 0.00 C ATOM 1648 NH1 ARG A 115 1.901 13.780 1.594 1.00 0.00 N ATOM 1649 NH2 ARG A 115 0.724 15.235 2.941 1.00 0.00 N ATOM 0 H ARG A 115 1.609 10.485 5.019 1.00 0.00 H new ATOM 0 HA ARG A 115 -1.052 10.997 4.174 1.00 0.00 H new ATOM 0 HB2 ARG A 115 1.079 9.024 3.250 1.00 0.00 H new ATOM 0 HB3 ARG A 115 -0.449 9.245 2.420 1.00 0.00 H new ATOM 0 HG2 ARG A 115 1.599 11.456 2.856 1.00 0.00 H new ATOM 0 HG3 ARG A 115 1.474 10.497 1.394 1.00 0.00 H new ATOM 0 HD2 ARG A 115 -0.006 12.033 0.624 1.00 0.00 H new ATOM 0 HD3 ARG A 115 -1.156 11.399 1.785 1.00 0.00 H new ATOM 0 HE ARG A 115 -0.990 13.389 2.971 1.00 0.00 H new ATOM 0 HH11 ARG A 115 1.975 12.884 1.113 1.00 0.00 H new ATOM 0 HH12 ARG A 115 2.660 14.459 1.528 1.00 0.00 H new ATOM 0 HH21 ARG A 115 -0.104 15.457 3.494 1.00 0.00 H new ATOM 0 HH22 ARG A 115 1.486 15.909 2.871 1.00 0.00 H new ATOM 1663 N THR A 116 -2.342 8.767 4.354 1.00 0.00 N ATOM 1664 CA THR A 116 -3.250 7.707 4.741 1.00 0.00 C ATOM 1665 C THR A 116 -2.936 6.422 3.957 1.00 0.00 C ATOM 1666 O THR A 116 -3.255 6.312 2.773 1.00 0.00 O ATOM 1667 CB THR A 116 -4.683 8.211 4.520 1.00 0.00 C ATOM 1668 OG1 THR A 116 -4.836 9.493 5.104 1.00 0.00 O ATOM 1669 CG2 THR A 116 -5.726 7.271 5.128 1.00 0.00 C ATOM 0 H THR A 116 -2.701 9.339 3.589 1.00 0.00 H new ATOM 0 HA THR A 116 -3.133 7.450 5.794 1.00 0.00 H new ATOM 0 HB THR A 116 -4.846 8.254 3.443 1.00 0.00 H new ATOM 0 HG1 THR A 116 -4.568 9.457 6.046 1.00 0.00 H new ATOM 0 HG21 THR A 116 -6.724 7.669 4.946 1.00 0.00 H new ATOM 0 HG22 THR A 116 -5.639 6.286 4.670 1.00 0.00 H new ATOM 0 HG23 THR A 116 -5.558 7.187 6.202 1.00 0.00 H new ATOM 1677 N LEU A 117 -2.315 5.436 4.609 1.00 0.00 N ATOM 1678 CA LEU A 117 -2.018 4.139 4.011 1.00 0.00 C ATOM 1679 C LEU A 117 -3.259 3.256 4.129 1.00 0.00 C ATOM 1680 O LEU A 117 -3.869 3.212 5.196 1.00 0.00 O ATOM 1681 CB LEU A 117 -0.838 3.491 4.747 1.00 0.00 C ATOM 1682 CG LEU A 117 -0.355 2.221 4.026 1.00 0.00 C ATOM 1683 CD1 LEU A 117 0.499 2.562 2.799 1.00 0.00 C ATOM 1684 CD2 LEU A 117 0.432 1.315 4.971 1.00 0.00 C ATOM 0 H LEU A 117 -2.003 5.520 5.576 1.00 0.00 H new ATOM 0 HA LEU A 117 -1.750 4.260 2.961 1.00 0.00 H new ATOM 0 HB2 LEU A 117 -0.017 4.204 4.820 1.00 0.00 H new ATOM 0 HB3 LEU A 117 -1.135 3.242 5.766 1.00 0.00 H new ATOM 0 HG LEU A 117 -1.244 1.688 3.689 1.00 0.00 H new ATOM 0 HD11 LEU A 117 0.823 1.641 2.314 1.00 0.00 H new ATOM 0 HD12 LEU A 117 -0.091 3.153 2.098 1.00 0.00 H new ATOM 0 HD13 LEU A 117 1.372 3.134 3.111 1.00 0.00 H new ATOM 0 HD21 LEU A 117 0.760 0.426 4.433 1.00 0.00 H new ATOM 0 HD22 LEU A 117 1.302 1.852 5.349 1.00 0.00 H new ATOM 0 HD23 LEU A 117 -0.204 1.020 5.806 1.00 0.00 H new ATOM 1696 N VAL A 118 -3.650 2.547 3.065 1.00 0.00 N ATOM 1697 CA VAL A 118 -4.847 1.716 3.085 1.00 0.00 C ATOM 1698 C VAL A 118 -4.615 0.438 2.277 1.00 0.00 C ATOM 1699 O VAL A 118 -3.886 0.456 1.281 1.00 0.00 O ATOM 1700 CB VAL A 118 -6.054 2.512 2.556 1.00 0.00 C ATOM 1701 CG1 VAL A 118 -7.375 1.880 2.991 1.00 0.00 C ATOM 1702 CG2 VAL A 118 -6.085 3.973 3.027 1.00 0.00 C ATOM 0 H VAL A 118 -3.148 2.536 2.177 1.00 0.00 H new ATOM 0 HA VAL A 118 -5.066 1.424 4.112 1.00 0.00 H new ATOM 0 HB VAL A 118 -5.937 2.488 1.473 1.00 0.00 H new ATOM 0 HG11 VAL A 118 -8.206 2.468 2.600 1.00 0.00 H new ATOM 0 HG12 VAL A 118 -7.436 0.863 2.604 1.00 0.00 H new ATOM 0 HG13 VAL A 118 -7.427 1.858 4.080 1.00 0.00 H new ATOM 0 HG21 VAL A 118 -6.963 4.470 2.614 1.00 0.00 H new ATOM 0 HG22 VAL A 118 -6.129 4.003 4.116 1.00 0.00 H new ATOM 0 HG23 VAL A 118 -5.185 4.484 2.686 1.00 0.00 H new ATOM 1712 N VAL A 119 -5.238 -0.665 2.709 1.00 0.00 N ATOM 1713 CA VAL A 119 -5.273 -1.919 1.958 1.00 0.00 C ATOM 1714 C VAL A 119 -6.647 -2.159 1.366 1.00 0.00 C ATOM 1715 O VAL A 119 -7.578 -1.402 1.624 1.00 0.00 O ATOM 1716 CB VAL A 119 -4.873 -3.132 2.806 1.00 0.00 C ATOM 1717 CG1 VAL A 119 -3.373 -3.307 2.680 1.00 0.00 C ATOM 1718 CG2 VAL A 119 -5.393 -3.041 4.237 1.00 0.00 C ATOM 0 H VAL A 119 -5.736 -0.709 3.598 1.00 0.00 H new ATOM 0 HA VAL A 119 -4.539 -1.810 1.160 1.00 0.00 H new ATOM 0 HB VAL A 119 -5.351 -4.038 2.434 1.00 0.00 H new ATOM 0 HG11 VAL A 119 -3.056 -4.164 3.273 1.00 0.00 H new ATOM 0 HG12 VAL A 119 -3.113 -3.473 1.635 1.00 0.00 H new ATOM 0 HG13 VAL A 119 -2.870 -2.410 3.041 1.00 0.00 H new ATOM 0 HG21 VAL A 119 -5.082 -3.925 4.794 1.00 0.00 H new ATOM 0 HG22 VAL A 119 -4.988 -2.149 4.715 1.00 0.00 H new ATOM 0 HG23 VAL A 119 -6.481 -2.984 4.226 1.00 0.00 H new ATOM 1728 N HIS A 120 -6.763 -3.241 0.592 1.00 0.00 N ATOM 1729 CA HIS A 120 -7.999 -3.636 -0.062 1.00 0.00 C ATOM 1730 C HIS A 120 -8.289 -5.131 -0.017 1.00 0.00 C ATOM 1731 O HIS A 120 -7.382 -5.938 0.172 1.00 0.00 O ATOM 1732 CB HIS A 120 -7.978 -3.183 -1.514 1.00 0.00 C ATOM 1733 CG HIS A 120 -8.035 -1.705 -1.667 1.00 0.00 C ATOM 1734 ND1 HIS A 120 -9.131 -0.948 -1.957 1.00 0.00 N ATOM 1735 CD2 HIS A 120 -6.916 -0.944 -1.669 1.00 0.00 C ATOM 1736 CE1 HIS A 120 -8.712 0.299 -2.173 1.00 0.00 C ATOM 1737 NE2 HIS A 120 -7.370 0.323 -2.018 1.00 0.00 N ATOM 0 H HIS A 120 -5.985 -3.873 0.403 1.00 0.00 H new ATOM 0 HA HIS A 120 -8.796 -3.149 0.500 1.00 0.00 H new ATOM 0 HB2 HIS A 120 -7.072 -3.557 -1.991 1.00 0.00 H new ATOM 0 HB3 HIS A 120 -8.822 -3.629 -2.039 1.00 0.00 H new ATOM 0 HD1 HIS A 120 -10.096 -1.276 -2.001 1.00 0.00 H new ATOM 0 HD2 HIS A 120 -5.904 -1.250 -1.450 1.00 0.00 H new ATOM 0 HE1 HIS A 120 -9.336 1.143 -2.427 1.00 0.00 H new ATOM 1745 N GLU A 121 -9.560 -5.500 -0.218 1.00 0.00 N ATOM 1746 CA GLU A 121 -9.981 -6.897 -0.236 1.00 0.00 C ATOM 1747 C GLU A 121 -9.374 -7.638 -1.436 1.00 0.00 C ATOM 1748 O GLU A 121 -8.587 -8.556 -1.256 1.00 0.00 O ATOM 1749 CB GLU A 121 -11.512 -7.026 -0.195 1.00 0.00 C ATOM 1750 CG GLU A 121 -11.939 -8.376 0.414 1.00 0.00 C ATOM 1751 CD GLU A 121 -11.640 -9.544 -0.502 1.00 0.00 C ATOM 1752 OE1 GLU A 121 -12.237 -9.598 -1.596 1.00 0.00 O ATOM 1753 OE2 GLU A 121 -10.729 -10.349 -0.208 1.00 0.00 O ATOM 0 H GLU A 121 -10.320 -4.837 -0.372 1.00 0.00 H new ATOM 0 HA GLU A 121 -9.601 -7.373 0.668 1.00 0.00 H new ATOM 0 HB2 GLU A 121 -11.933 -6.209 0.391 1.00 0.00 H new ATOM 0 HB3 GLU A 121 -11.915 -6.935 -1.204 1.00 0.00 H new ATOM 0 HG2 GLU A 121 -11.424 -8.522 1.364 1.00 0.00 H new ATOM 0 HG3 GLU A 121 -13.007 -8.352 0.631 1.00 0.00 H new ATOM 1760 N LYS A 122 -9.719 -7.278 -2.666 1.00 0.00 N ATOM 1761 CA LYS A 122 -9.180 -7.981 -3.818 1.00 0.00 C ATOM 1762 C LYS A 122 -7.767 -7.497 -4.151 1.00 0.00 C ATOM 1763 O LYS A 122 -7.224 -6.563 -3.550 1.00 0.00 O ATOM 1764 CB LYS A 122 -10.157 -7.903 -5.000 1.00 0.00 C ATOM 1765 CG LYS A 122 -11.393 -8.786 -4.767 1.00 0.00 C ATOM 1766 CD LYS A 122 -11.142 -10.265 -5.133 1.00 0.00 C ATOM 1767 CE LYS A 122 -11.474 -11.293 -4.037 1.00 0.00 C ATOM 1768 NZ LYS A 122 -10.581 -11.215 -2.860 1.00 0.00 N ATOM 0 H LYS A 122 -10.359 -6.516 -2.888 1.00 0.00 H new ATOM 0 HA LYS A 122 -9.076 -9.039 -3.576 1.00 0.00 H new ATOM 0 HB2 LYS A 122 -10.469 -6.869 -5.148 1.00 0.00 H new ATOM 0 HB3 LYS A 122 -9.651 -8.217 -5.913 1.00 0.00 H new ATOM 0 HG2 LYS A 122 -11.691 -8.720 -3.720 1.00 0.00 H new ATOM 0 HG3 LYS A 122 -12.225 -8.405 -5.360 1.00 0.00 H new ATOM 0 HD2 LYS A 122 -11.729 -10.505 -6.019 1.00 0.00 H new ATOM 0 HD3 LYS A 122 -10.093 -10.379 -5.406 1.00 0.00 H new ATOM 0 HE2 LYS A 122 -12.504 -11.145 -3.712 1.00 0.00 H new ATOM 0 HE3 LYS A 122 -11.415 -12.295 -4.461 1.00 0.00 H new ATOM 0 HZ1 LYS A 122 -10.760 -12.026 -2.234 1.00 0.00 H new ATOM 0 HZ2 LYS A 122 -9.590 -11.233 -3.174 1.00 0.00 H new ATOM 0 HZ3 LYS A 122 -10.764 -10.331 -2.343 1.00 0.00 H new ATOM 1782 N ALA A 123 -7.173 -8.190 -5.121 1.00 0.00 N ATOM 1783 CA ALA A 123 -5.864 -7.881 -5.654 1.00 0.00 C ATOM 1784 C ALA A 123 -5.945 -6.573 -6.426 1.00 0.00 C ATOM 1785 O ALA A 123 -7.007 -6.203 -6.919 1.00 0.00 O ATOM 1786 CB ALA A 123 -5.425 -9.011 -6.589 1.00 0.00 C ATOM 0 H ALA A 123 -7.606 -9.000 -5.563 1.00 0.00 H new ATOM 0 HA ALA A 123 -5.140 -7.782 -4.845 1.00 0.00 H new ATOM 0 HB1 ALA A 123 -4.439 -8.785 -6.995 1.00 0.00 H new ATOM 0 HB2 ALA A 123 -5.383 -9.948 -6.033 1.00 0.00 H new ATOM 0 HB3 ALA A 123 -6.140 -9.106 -7.406 1.00 0.00 H new ATOM 1792 N ASP A 124 -4.810 -5.893 -6.542 1.00 0.00 N ATOM 1793 CA ASP A 124 -4.663 -4.765 -7.426 1.00 0.00 C ATOM 1794 C ASP A 124 -4.380 -5.274 -8.847 1.00 0.00 C ATOM 1795 O ASP A 124 -3.315 -5.848 -9.075 1.00 0.00 O ATOM 1796 CB ASP A 124 -3.520 -3.905 -6.886 1.00 0.00 C ATOM 1797 CG ASP A 124 -3.429 -2.597 -7.623 1.00 0.00 C ATOM 1798 OD1 ASP A 124 -3.819 -2.553 -8.804 1.00 0.00 O ATOM 1799 OD2 ASP A 124 -3.019 -1.603 -6.996 1.00 0.00 O ATOM 0 H ASP A 124 -3.965 -6.118 -6.017 1.00 0.00 H new ATOM 0 HA ASP A 124 -5.570 -4.162 -7.471 1.00 0.00 H new ATOM 0 HB2 ASP A 124 -3.674 -3.717 -5.823 1.00 0.00 H new ATOM 0 HB3 ASP A 124 -2.578 -4.445 -6.981 1.00 0.00 H new ATOM 1804 N ASP A 125 -5.313 -5.044 -9.781 1.00 0.00 N ATOM 1805 CA ASP A 125 -5.204 -5.338 -11.212 1.00 0.00 C ATOM 1806 C ASP A 125 -4.261 -4.383 -11.943 1.00 0.00 C ATOM 1807 O ASP A 125 -4.215 -4.402 -13.170 1.00 0.00 O ATOM 1808 CB ASP A 125 -6.596 -5.242 -11.878 1.00 0.00 C ATOM 1809 CG ASP A 125 -7.438 -6.504 -11.766 1.00 0.00 C ATOM 1810 OD1 ASP A 125 -6.855 -7.603 -11.885 1.00 0.00 O ATOM 1811 OD2 ASP A 125 -8.669 -6.334 -11.633 1.00 0.00 O ATOM 0 H ASP A 125 -6.212 -4.625 -9.543 1.00 0.00 H new ATOM 0 HA ASP A 125 -4.798 -6.346 -11.289 1.00 0.00 H new ATOM 0 HB2 ASP A 125 -7.144 -4.414 -11.428 1.00 0.00 H new ATOM 0 HB3 ASP A 125 -6.464 -5.001 -12.933 1.00 0.00 H new ATOM 1816 N LEU A 126 -3.554 -3.495 -11.243 1.00 0.00 N ATOM 1817 CA LEU A 126 -2.713 -2.462 -11.813 1.00 0.00 C ATOM 1818 C LEU A 126 -3.426 -1.730 -12.954 1.00 0.00 C ATOM 1819 O LEU A 126 -2.843 -1.431 -13.994 1.00 0.00 O ATOM 1820 CB LEU A 126 -1.374 -3.074 -12.214 1.00 0.00 C ATOM 1821 CG LEU A 126 -0.831 -4.050 -11.158 1.00 0.00 C ATOM 1822 CD1 LEU A 126 0.514 -4.569 -11.629 1.00 0.00 C ATOM 1823 CD2 LEU A 126 -0.735 -3.498 -9.729 1.00 0.00 C ATOM 0 H LEU A 126 -3.557 -3.482 -10.223 1.00 0.00 H new ATOM 0 HA LEU A 126 -2.509 -1.692 -11.069 1.00 0.00 H new ATOM 0 HB2 LEU A 126 -1.488 -3.598 -13.163 1.00 0.00 H new ATOM 0 HB3 LEU A 126 -0.648 -2.277 -12.375 1.00 0.00 H new ATOM 0 HG LEU A 126 -1.564 -4.852 -11.076 1.00 0.00 H new ATOM 0 HD11 LEU A 126 0.915 -5.264 -10.891 1.00 0.00 H new ATOM 0 HD12 LEU A 126 0.392 -5.083 -12.582 1.00 0.00 H new ATOM 0 HD13 LEU A 126 1.203 -3.734 -11.753 1.00 0.00 H new ATOM 0 HD21 LEU A 126 -0.340 -4.269 -9.067 1.00 0.00 H new ATOM 0 HD22 LEU A 126 -0.071 -2.634 -9.717 1.00 0.00 H new ATOM 0 HD23 LEU A 126 -1.726 -3.199 -9.387 1.00 0.00 H new ATOM 1835 N GLY A 127 -4.714 -1.456 -12.745 1.00 0.00 N ATOM 1836 CA GLY A 127 -5.541 -0.695 -13.669 1.00 0.00 C ATOM 1837 C GLY A 127 -5.826 -1.415 -14.985 1.00 0.00 C ATOM 1838 O GLY A 127 -6.492 -0.853 -15.852 1.00 0.00 O ATOM 0 H GLY A 127 -5.216 -1.764 -11.913 1.00 0.00 H new ATOM 0 HA2 GLY A 127 -6.488 -0.459 -13.183 1.00 0.00 H new ATOM 0 HA3 GLY A 127 -5.049 0.253 -13.885 1.00 0.00 H new ATOM 1842 N LYS A 128 -5.396 -2.672 -15.137 1.00 0.00 N ATOM 1843 CA LYS A 128 -5.521 -3.396 -16.394 1.00 0.00 C ATOM 1844 C LYS A 128 -6.979 -3.814 -16.658 1.00 0.00 C ATOM 1845 O LYS A 128 -7.289 -4.276 -17.752 1.00 0.00 O ATOM 1846 CB LYS A 128 -4.575 -4.609 -16.401 1.00 0.00 C ATOM 1847 CG LYS A 128 -3.112 -4.308 -16.019 1.00 0.00 C ATOM 1848 CD LYS A 128 -2.285 -3.575 -17.081 1.00 0.00 C ATOM 1849 CE LYS A 128 -0.907 -3.250 -16.460 1.00 0.00 C ATOM 1850 NZ LYS A 128 -0.023 -2.472 -17.341 1.00 0.00 N ATOM 0 H LYS A 128 -4.954 -3.209 -14.391 1.00 0.00 H new ATOM 0 HA LYS A 128 -5.230 -2.731 -17.207 1.00 0.00 H new ATOM 0 HB2 LYS A 128 -4.966 -5.358 -15.712 1.00 0.00 H new ATOM 0 HB3 LYS A 128 -4.589 -5.054 -17.396 1.00 0.00 H new ATOM 0 HG2 LYS A 128 -3.109 -3.711 -15.107 1.00 0.00 H new ATOM 0 HG3 LYS A 128 -2.616 -5.250 -15.785 1.00 0.00 H new ATOM 0 HD2 LYS A 128 -2.168 -4.195 -17.970 1.00 0.00 H new ATOM 0 HD3 LYS A 128 -2.789 -2.661 -17.394 1.00 0.00 H new ATOM 0 HE2 LYS A 128 -1.059 -2.696 -15.534 1.00 0.00 H new ATOM 0 HE3 LYS A 128 -0.410 -4.183 -16.196 1.00 0.00 H new ATOM 0 HZ1 LYS A 128 0.582 -1.852 -16.766 1.00 0.00 H new ATOM 0 HZ2 LYS A 128 0.573 -3.120 -17.895 1.00 0.00 H new ATOM 0 HZ3 LYS A 128 -0.598 -1.893 -17.986 1.00 0.00 H new ATOM 1864 N GLY A 129 -7.884 -3.641 -15.683 1.00 0.00 N ATOM 1865 CA GLY A 129 -9.271 -4.066 -15.791 1.00 0.00 C ATOM 1866 C GLY A 129 -10.104 -3.230 -16.771 1.00 0.00 C ATOM 1867 O GLY A 129 -11.257 -3.569 -17.024 1.00 0.00 O ATOM 0 H GLY A 129 -7.662 -3.197 -14.792 1.00 0.00 H new ATOM 0 HA2 GLY A 129 -9.297 -5.109 -16.106 1.00 0.00 H new ATOM 0 HA3 GLY A 129 -9.733 -4.019 -14.805 1.00 0.00 H new ATOM 1871 N GLY A 130 -9.553 -2.135 -17.315 1.00 0.00 N ATOM 1872 CA GLY A 130 -10.235 -1.317 -18.317 1.00 0.00 C ATOM 1873 C GLY A 130 -11.552 -0.742 -17.794 1.00 0.00 C ATOM 1874 O GLY A 130 -12.515 -0.591 -18.541 1.00 0.00 O ATOM 0 H GLY A 130 -8.623 -1.796 -17.070 1.00 0.00 H new ATOM 0 HA2 GLY A 130 -9.581 -0.501 -18.624 1.00 0.00 H new ATOM 0 HA3 GLY A 130 -10.430 -1.920 -19.204 1.00 0.00 H new ATOM 1878 N ASN A 131 -11.581 -0.416 -16.505 1.00 0.00 N ATOM 1879 CA ASN A 131 -12.746 0.040 -15.771 1.00 0.00 C ATOM 1880 C ASN A 131 -12.332 1.217 -14.889 1.00 0.00 C ATOM 1881 O ASN A 131 -11.152 1.364 -14.596 1.00 0.00 O ATOM 1882 CB ASN A 131 -13.356 -1.169 -15.057 1.00 0.00 C ATOM 1883 CG ASN A 131 -14.118 -0.704 -13.846 1.00 0.00 C ATOM 1884 OD1 ASN A 131 -13.568 -0.988 -12.681 1.00 0.00 O flip ATOM 1885 ND2 ASN A 131 -15.104 0.018 -13.939 1.00 0.00 N flip ATOM 0 H ASN A 131 -10.748 -0.467 -15.919 1.00 0.00 H new ATOM 0 HA ASN A 131 -13.542 0.433 -16.404 1.00 0.00 H new ATOM 0 HB2 ASN A 131 -14.020 -1.707 -15.733 1.00 0.00 H new ATOM 0 HB3 ASN A 131 -12.571 -1.864 -14.761 1.00 0.00 H new ATOM 0 HD21 ASN A 131 -15.505 0.218 -14.855 1.00 0.00 H new ATOM 0 HD22 ASN A 131 -15.523 0.419 -13.100 1.00 0.00 H new ATOM 1892 N GLU A 132 -13.265 2.099 -14.513 1.00 0.00 N ATOM 1893 CA GLU A 132 -12.940 3.287 -13.729 1.00 0.00 C ATOM 1894 C GLU A 132 -12.349 2.814 -12.403 1.00 0.00 C ATOM 1895 O GLU A 132 -11.185 3.046 -12.101 1.00 0.00 O ATOM 1896 CB GLU A 132 -14.192 4.171 -13.573 1.00 0.00 C ATOM 1897 CG GLU A 132 -13.859 5.649 -13.311 1.00 0.00 C ATOM 1898 CD GLU A 132 -13.369 5.913 -11.898 1.00 0.00 C ATOM 1899 OE1 GLU A 132 -14.100 5.528 -10.959 1.00 0.00 O ATOM 1900 OE2 GLU A 132 -12.282 6.506 -11.760 1.00 0.00 O ATOM 0 H GLU A 132 -14.255 2.008 -14.742 1.00 0.00 H new ATOM 0 HA GLU A 132 -12.199 3.915 -14.224 1.00 0.00 H new ATOM 0 HB2 GLU A 132 -14.797 4.096 -14.476 1.00 0.00 H new ATOM 0 HB3 GLU A 132 -14.798 3.790 -12.751 1.00 0.00 H new ATOM 0 HG2 GLU A 132 -13.097 5.973 -14.019 1.00 0.00 H new ATOM 0 HG3 GLU A 132 -14.747 6.253 -13.499 1.00 0.00 H new ATOM 1907 N GLN A 133 -13.134 2.024 -11.668 1.00 0.00 N ATOM 1908 CA GLN A 133 -12.743 1.435 -10.396 1.00 0.00 C ATOM 1909 C GLN A 133 -11.358 0.769 -10.449 1.00 0.00 C ATOM 1910 O GLN A 133 -10.552 0.899 -9.537 1.00 0.00 O ATOM 1911 CB GLN A 133 -13.856 0.484 -9.924 1.00 0.00 C ATOM 1912 CG GLN A 133 -14.241 0.784 -8.487 1.00 0.00 C ATOM 1913 CD GLN A 133 -13.047 0.645 -7.567 1.00 0.00 C ATOM 1914 OE1 GLN A 133 -12.630 1.603 -6.925 1.00 0.00 O ATOM 1915 NE2 GLN A 133 -12.438 -0.531 -7.602 1.00 0.00 N ATOM 0 H GLN A 133 -14.081 1.773 -11.952 1.00 0.00 H new ATOM 0 HA GLN A 133 -12.631 2.229 -9.657 1.00 0.00 H new ATOM 0 HB2 GLN A 133 -14.728 0.588 -10.569 1.00 0.00 H new ATOM 0 HB3 GLN A 133 -13.519 -0.549 -10.008 1.00 0.00 H new ATOM 0 HG2 GLN A 133 -14.643 1.795 -8.418 1.00 0.00 H new ATOM 0 HG3 GLN A 133 -15.031 0.104 -8.169 1.00 0.00 H new ATOM 0 HE21 GLN A 133 -12.832 -1.293 -8.154 1.00 0.00 H new ATOM 0 HE22 GLN A 133 -11.576 -0.675 -7.077 1.00 0.00 H new ATOM 1924 N SER A 134 -11.068 0.063 -11.532 1.00 0.00 N ATOM 1925 CA SER A 134 -9.762 -0.516 -11.816 1.00 0.00 C ATOM 1926 C SER A 134 -8.706 0.561 -12.054 1.00 0.00 C ATOM 1927 O SER A 134 -7.710 0.605 -11.341 1.00 0.00 O ATOM 1928 CB SER A 134 -9.799 -1.606 -12.899 1.00 0.00 C ATOM 1929 OG SER A 134 -10.121 -1.107 -14.179 1.00 0.00 O ATOM 0 H SER A 134 -11.756 -0.129 -12.260 1.00 0.00 H new ATOM 0 HA SER A 134 -9.452 -1.048 -10.917 1.00 0.00 H new ATOM 0 HB2 SER A 134 -8.828 -2.099 -12.942 1.00 0.00 H new ATOM 0 HB3 SER A 134 -10.530 -2.364 -12.617 1.00 0.00 H new ATOM 0 HG SER A 134 -10.479 -0.199 -14.095 1.00 0.00 H new ATOM 1935 N THR A 135 -8.919 1.453 -13.017 1.00 0.00 N ATOM 1936 CA THR A 135 -7.949 2.491 -13.373 1.00 0.00 C ATOM 1937 C THR A 135 -7.807 3.552 -12.271 1.00 0.00 C ATOM 1938 O THR A 135 -6.927 4.413 -12.351 1.00 0.00 O ATOM 1939 CB THR A 135 -8.274 3.109 -14.740 1.00 0.00 C ATOM 1940 OG1 THR A 135 -9.583 3.625 -14.767 1.00 0.00 O ATOM 1941 CG2 THR A 135 -8.111 2.085 -15.868 1.00 0.00 C ATOM 0 H THR A 135 -9.772 1.479 -13.576 1.00 0.00 H new ATOM 0 HA THR A 135 -6.974 2.011 -13.460 1.00 0.00 H new ATOM 0 HB THR A 135 -7.566 3.923 -14.896 1.00 0.00 H new ATOM 0 HG1 THR A 135 -10.225 2.886 -14.808 1.00 0.00 H new ATOM 0 HG21 THR A 135 -8.349 2.554 -16.823 1.00 0.00 H new ATOM 0 HG22 THR A 135 -7.082 1.725 -15.887 1.00 0.00 H new ATOM 0 HG23 THR A 135 -8.786 1.246 -15.698 1.00 0.00 H new ATOM 1949 N LYS A 136 -8.638 3.446 -11.229 1.00 0.00 N ATOM 1950 CA LYS A 136 -8.645 4.244 -10.026 1.00 0.00 C ATOM 1951 C LYS A 136 -8.082 3.465 -8.831 1.00 0.00 C ATOM 1952 O LYS A 136 -7.465 4.086 -7.969 1.00 0.00 O ATOM 1953 CB LYS A 136 -10.097 4.645 -9.780 1.00 0.00 C ATOM 1954 CG LYS A 136 -10.265 5.556 -8.567 1.00 0.00 C ATOM 1955 CD LYS A 136 -11.684 6.122 -8.449 1.00 0.00 C ATOM 1956 CE LYS A 136 -12.732 5.015 -8.278 1.00 0.00 C ATOM 1957 NZ LYS A 136 -14.099 5.554 -8.382 1.00 0.00 N ATOM 0 H LYS A 136 -9.376 2.742 -11.217 1.00 0.00 H new ATOM 0 HA LYS A 136 -8.008 5.121 -10.144 1.00 0.00 H new ATOM 0 HB2 LYS A 136 -10.483 5.151 -10.664 1.00 0.00 H new ATOM 0 HB3 LYS A 136 -10.698 3.746 -9.639 1.00 0.00 H new ATOM 0 HG2 LYS A 136 -10.023 4.999 -7.662 1.00 0.00 H new ATOM 0 HG3 LYS A 136 -9.554 6.379 -8.634 1.00 0.00 H new ATOM 0 HD2 LYS A 136 -11.733 6.802 -7.599 1.00 0.00 H new ATOM 0 HD3 LYS A 136 -11.916 6.707 -9.339 1.00 0.00 H new ATOM 0 HE2 LYS A 136 -12.582 4.248 -9.038 1.00 0.00 H new ATOM 0 HE3 LYS A 136 -12.601 4.533 -7.309 1.00 0.00 H new ATOM 0 HZ1 LYS A 136 -14.733 5.015 -7.759 1.00 0.00 H new ATOM 0 HZ2 LYS A 136 -14.101 6.554 -8.096 1.00 0.00 H new ATOM 0 HZ3 LYS A 136 -14.430 5.475 -9.365 1.00 0.00 H new ATOM 1971 N THR A 137 -8.321 2.146 -8.722 1.00 0.00 N ATOM 1972 CA THR A 137 -7.871 1.408 -7.522 1.00 0.00 C ATOM 1973 C THR A 137 -7.217 0.053 -7.789 1.00 0.00 C ATOM 1974 O THR A 137 -6.481 -0.440 -6.935 1.00 0.00 O ATOM 1975 CB THR A 137 -9.002 1.216 -6.506 1.00 0.00 C ATOM 1976 OG1 THR A 137 -9.915 0.271 -7.006 1.00 0.00 O ATOM 1977 CG2 THR A 137 -9.748 2.516 -6.205 1.00 0.00 C ATOM 0 H THR A 137 -8.805 1.583 -9.421 1.00 0.00 H new ATOM 0 HA THR A 137 -7.095 2.056 -7.114 1.00 0.00 H new ATOM 0 HB THR A 137 -8.550 0.872 -5.576 1.00 0.00 H new ATOM 0 HG1 THR A 137 -9.896 0.284 -7.986 1.00 0.00 H new ATOM 0 HG21 THR A 137 -10.538 2.322 -5.480 1.00 0.00 H new ATOM 0 HG22 THR A 137 -9.052 3.249 -5.796 1.00 0.00 H new ATOM 0 HG23 THR A 137 -10.186 2.905 -7.124 1.00 0.00 H new ATOM 1985 N GLY A 138 -7.528 -0.564 -8.928 1.00 0.00 N ATOM 1986 CA GLY A 138 -7.067 -1.885 -9.309 1.00 0.00 C ATOM 1987 C GLY A 138 -8.147 -2.934 -9.088 1.00 0.00 C ATOM 1988 O GLY A 138 -7.826 -4.103 -8.937 1.00 0.00 O ATOM 0 H GLY A 138 -8.130 -0.137 -9.632 1.00 0.00 H new ATOM 0 HA2 GLY A 138 -6.771 -1.880 -10.358 1.00 0.00 H new ATOM 0 HA3 GLY A 138 -6.181 -2.144 -8.729 1.00 0.00 H new ATOM 1992 N ASN A 139 -9.422 -2.526 -9.039 1.00 0.00 N ATOM 1993 CA ASN A 139 -10.557 -3.421 -8.850 1.00 0.00 C ATOM 1994 C ASN A 139 -10.489 -4.085 -7.478 1.00 0.00 C ATOM 1995 O ASN A 139 -11.174 -5.065 -7.209 1.00 0.00 O ATOM 1996 CB ASN A 139 -10.653 -4.475 -9.967 1.00 0.00 C ATOM 1997 CG ASN A 139 -12.050 -5.086 -10.060 1.00 0.00 C ATOM 1998 OD1 ASN A 139 -12.283 -6.232 -9.692 1.00 0.00 O ATOM 1999 ND2 ASN A 139 -13.014 -4.319 -10.567 1.00 0.00 N ATOM 0 H ASN A 139 -9.692 -1.547 -9.132 1.00 0.00 H new ATOM 0 HA ASN A 139 -11.463 -2.818 -8.902 1.00 0.00 H new ATOM 0 HB2 ASN A 139 -10.394 -4.016 -10.921 1.00 0.00 H new ATOM 0 HB3 ASN A 139 -9.924 -5.264 -9.784 1.00 0.00 H new ATOM 0 HD21 ASN A 139 -13.963 -4.683 -10.654 1.00 0.00 H new ATOM 0 HD22 ASN A 139 -12.803 -3.368 -10.868 1.00 0.00 H new ATOM 2006 N ALA A 140 -9.684 -3.516 -6.580 1.00 0.00 N ATOM 2007 CA ALA A 140 -9.337 -4.154 -5.330 1.00 0.00 C ATOM 2008 C ALA A 140 -10.520 -4.143 -4.353 1.00 0.00 C ATOM 2009 O ALA A 140 -10.447 -4.718 -3.273 1.00 0.00 O ATOM 2010 CB ALA A 140 -8.077 -3.482 -4.789 1.00 0.00 C ATOM 0 H ALA A 140 -9.258 -2.598 -6.708 1.00 0.00 H new ATOM 0 HA ALA A 140 -9.116 -5.211 -5.480 1.00 0.00 H new ATOM 0 HB1 ALA A 140 -7.794 -3.946 -3.844 1.00 0.00 H new ATOM 0 HB2 ALA A 140 -7.266 -3.598 -5.508 1.00 0.00 H new ATOM 0 HB3 ALA A 140 -8.271 -2.421 -4.628 1.00 0.00 H new ATOM 2016 N GLY A 141 -11.635 -3.506 -4.719 1.00 0.00 N ATOM 2017 CA GLY A 141 -12.821 -3.489 -3.895 1.00 0.00 C ATOM 2018 C GLY A 141 -12.589 -2.622 -2.666 1.00 0.00 C ATOM 2019 O GLY A 141 -11.722 -1.743 -2.657 1.00 0.00 O ATOM 0 H GLY A 141 -11.730 -2.992 -5.595 1.00 0.00 H new ATOM 0 HA2 GLY A 141 -13.666 -3.105 -4.467 1.00 0.00 H new ATOM 0 HA3 GLY A 141 -13.077 -4.504 -3.591 1.00 0.00 H new ATOM 2023 N SER A 142 -13.391 -2.855 -1.628 1.00 0.00 N ATOM 2024 CA SER A 142 -13.350 -2.013 -0.447 1.00 0.00 C ATOM 2025 C SER A 142 -12.062 -2.216 0.354 1.00 0.00 C ATOM 2026 O SER A 142 -11.215 -3.062 0.051 1.00 0.00 O ATOM 2027 CB SER A 142 -14.603 -2.193 0.419 1.00 0.00 C ATOM 2028 OG SER A 142 -14.688 -1.112 1.334 1.00 0.00 O ATOM 0 H SER A 142 -14.070 -3.615 -1.586 1.00 0.00 H new ATOM 0 HA SER A 142 -13.346 -0.978 -0.789 1.00 0.00 H new ATOM 0 HB2 SER A 142 -15.493 -2.227 -0.209 1.00 0.00 H new ATOM 0 HB3 SER A 142 -14.557 -3.140 0.957 1.00 0.00 H new ATOM 0 HG SER A 142 -15.487 -1.217 1.891 1.00 0.00 H new ATOM 2034 N ARG A 143 -11.952 -1.374 1.376 1.00 0.00 N ATOM 2035 CA ARG A 143 -10.788 -1.146 2.201 1.00 0.00 C ATOM 2036 C ARG A 143 -10.922 -1.946 3.500 1.00 0.00 C ATOM 2037 O ARG A 143 -11.597 -1.492 4.419 1.00 0.00 O ATOM 2038 CB ARG A 143 -10.688 0.366 2.473 1.00 0.00 C ATOM 2039 CG ARG A 143 -10.390 1.174 1.196 1.00 0.00 C ATOM 2040 CD ARG A 143 -10.680 2.677 1.374 1.00 0.00 C ATOM 2041 NE ARG A 143 -12.115 2.994 1.245 1.00 0.00 N ATOM 2042 CZ ARG A 143 -12.631 4.241 1.225 1.00 0.00 C ATOM 2043 NH1 ARG A 143 -11.837 5.302 1.375 1.00 0.00 N ATOM 2044 NH2 ARG A 143 -13.939 4.440 1.039 1.00 0.00 N ATOM 0 H ARG A 143 -12.739 -0.793 1.665 1.00 0.00 H new ATOM 0 HA ARG A 143 -9.878 -1.478 1.702 1.00 0.00 H new ATOM 0 HB2 ARG A 143 -11.623 0.716 2.911 1.00 0.00 H new ATOM 0 HB3 ARG A 143 -9.903 0.549 3.207 1.00 0.00 H new ATOM 0 HG2 ARG A 143 -9.345 1.038 0.919 1.00 0.00 H new ATOM 0 HG3 ARG A 143 -10.991 0.785 0.374 1.00 0.00 H new ATOM 0 HD2 ARG A 143 -10.327 2.998 2.354 1.00 0.00 H new ATOM 0 HD3 ARG A 143 -10.118 3.243 0.631 1.00 0.00 H new ATOM 0 HE ARG A 143 -12.766 2.213 1.165 1.00 0.00 H new ATOM 0 HH11 ARG A 143 -10.834 5.174 1.506 1.00 0.00 H new ATOM 0 HH12 ARG A 143 -12.233 6.242 1.359 1.00 0.00 H new ATOM 0 HH21 ARG A 143 -14.563 3.643 0.910 1.00 0.00 H new ATOM 0 HH22 ARG A 143 -14.314 5.389 1.026 1.00 0.00 H new ATOM 2058 N LEU A 144 -10.296 -3.128 3.592 1.00 0.00 N ATOM 2059 CA LEU A 144 -10.350 -3.942 4.812 1.00 0.00 C ATOM 2060 C LEU A 144 -9.815 -3.159 6.015 1.00 0.00 C ATOM 2061 O LEU A 144 -10.347 -3.298 7.114 1.00 0.00 O ATOM 2062 CB LEU A 144 -9.566 -5.267 4.671 1.00 0.00 C ATOM 2063 CG LEU A 144 -10.249 -6.453 3.940 1.00 0.00 C ATOM 2064 CD1 LEU A 144 -10.706 -7.514 4.950 1.00 0.00 C ATOM 2065 CD2 LEU A 144 -11.466 -6.030 3.113 1.00 0.00 C ATOM 0 H LEU A 144 -9.748 -3.540 2.837 1.00 0.00 H new ATOM 0 HA LEU A 144 -11.400 -4.187 4.973 1.00 0.00 H new ATOM 0 HB2 LEU A 144 -8.634 -5.048 4.150 1.00 0.00 H new ATOM 0 HB3 LEU A 144 -9.299 -5.603 5.673 1.00 0.00 H new ATOM 0 HG LEU A 144 -9.497 -6.855 3.261 1.00 0.00 H new ATOM 0 HD11 LEU A 144 -11.183 -8.339 4.421 1.00 0.00 H new ATOM 0 HD12 LEU A 144 -9.843 -7.887 5.501 1.00 0.00 H new ATOM 0 HD13 LEU A 144 -11.417 -7.071 5.647 1.00 0.00 H new ATOM 0 HD21 LEU A 144 -11.898 -6.905 2.627 1.00 0.00 H new ATOM 0 HD22 LEU A 144 -12.209 -5.574 3.767 1.00 0.00 H new ATOM 0 HD23 LEU A 144 -11.158 -5.309 2.355 1.00 0.00 H new ATOM 2077 N ALA A 145 -8.753 -2.370 5.824 1.00 0.00 N ATOM 2078 CA ALA A 145 -8.126 -1.608 6.892 1.00 0.00 C ATOM 2079 C ALA A 145 -7.418 -0.381 6.323 1.00 0.00 C ATOM 2080 O ALA A 145 -6.982 -0.396 5.168 1.00 0.00 O ATOM 2081 CB ALA A 145 -7.153 -2.504 7.666 1.00 0.00 C ATOM 0 H ALA A 145 -8.306 -2.246 4.915 1.00 0.00 H new ATOM 0 HA ALA A 145 -8.892 -1.258 7.583 1.00 0.00 H new ATOM 0 HB1 ALA A 145 -6.686 -1.929 8.465 1.00 0.00 H new ATOM 0 HB2 ALA A 145 -7.696 -3.346 8.095 1.00 0.00 H new ATOM 0 HB3 ALA A 145 -6.384 -2.876 6.989 1.00 0.00 H new ATOM 2087 N CYS A 146 -7.317 0.668 7.148 1.00 0.00 N ATOM 2088 CA CYS A 146 -6.664 1.933 6.862 1.00 0.00 C ATOM 2089 C CYS A 146 -5.732 2.265 8.023 1.00 0.00 C ATOM 2090 O CYS A 146 -5.878 1.720 9.114 1.00 0.00 O ATOM 2091 CB CYS A 146 -7.692 3.061 6.680 1.00 0.00 C ATOM 2092 SG CYS A 146 -8.263 3.823 8.225 1.00 0.00 S ATOM 0 H CYS A 146 -7.715 0.646 8.087 1.00 0.00 H new ATOM 0 HA CYS A 146 -6.102 1.844 5.932 1.00 0.00 H new ATOM 0 HB2 CYS A 146 -7.254 3.835 6.049 1.00 0.00 H new ATOM 0 HB3 CYS A 146 -8.555 2.665 6.146 1.00 0.00 H new ATOM 2097 N GLY A 147 -4.773 3.151 7.789 1.00 0.00 N ATOM 2098 CA GLY A 147 -3.882 3.677 8.805 1.00 0.00 C ATOM 2099 C GLY A 147 -3.249 4.962 8.289 1.00 0.00 C ATOM 2100 O GLY A 147 -3.435 5.327 7.128 1.00 0.00 O ATOM 0 H GLY A 147 -4.592 3.532 6.860 1.00 0.00 H new ATOM 0 HA2 GLY A 147 -4.433 3.871 9.725 1.00 0.00 H new ATOM 0 HA3 GLY A 147 -3.110 2.946 9.044 1.00 0.00 H new ATOM 2104 N VAL A 148 -2.494 5.649 9.146 1.00 0.00 N ATOM 2105 CA VAL A 148 -1.788 6.874 8.807 1.00 0.00 C ATOM 2106 C VAL A 148 -0.300 6.646 9.057 1.00 0.00 C ATOM 2107 O VAL A 148 0.066 5.975 10.022 1.00 0.00 O ATOM 2108 CB VAL A 148 -2.384 8.061 9.584 1.00 0.00 C ATOM 2109 CG1 VAL A 148 -2.358 7.868 11.106 1.00 0.00 C ATOM 2110 CG2 VAL A 148 -1.677 9.367 9.211 1.00 0.00 C ATOM 0 H VAL A 148 -2.356 5.359 10.114 1.00 0.00 H new ATOM 0 HA VAL A 148 -1.907 7.131 7.755 1.00 0.00 H new ATOM 0 HB VAL A 148 -3.432 8.115 9.289 1.00 0.00 H new ATOM 0 HG11 VAL A 148 -2.793 8.742 11.591 1.00 0.00 H new ATOM 0 HG12 VAL A 148 -2.935 6.982 11.370 1.00 0.00 H new ATOM 0 HG13 VAL A 148 -1.328 7.743 11.439 1.00 0.00 H new ATOM 0 HG21 VAL A 148 -2.116 10.192 9.773 1.00 0.00 H new ATOM 0 HG22 VAL A 148 -0.617 9.288 9.451 1.00 0.00 H new ATOM 0 HG23 VAL A 148 -1.795 9.552 8.143 1.00 0.00 H new ATOM 2120 N ILE A 149 0.548 7.148 8.159 1.00 0.00 N ATOM 2121 CA ILE A 149 1.992 6.993 8.243 1.00 0.00 C ATOM 2122 C ILE A 149 2.539 8.089 9.161 1.00 0.00 C ATOM 2123 O ILE A 149 2.291 9.266 8.908 1.00 0.00 O ATOM 2124 CB ILE A 149 2.601 7.070 6.832 1.00 0.00 C ATOM 2125 CG1 ILE A 149 1.944 6.063 5.867 1.00 0.00 C ATOM 2126 CG2 ILE A 149 4.120 6.848 6.904 1.00 0.00 C ATOM 2127 CD1 ILE A 149 2.400 6.224 4.415 1.00 0.00 C ATOM 0 H ILE A 149 0.243 7.680 7.344 1.00 0.00 H new ATOM 0 HA ILE A 149 2.259 6.022 8.660 1.00 0.00 H new ATOM 0 HB ILE A 149 2.405 8.066 6.435 1.00 0.00 H new ATOM 0 HG12 ILE A 149 2.171 5.051 6.201 1.00 0.00 H new ATOM 0 HG13 ILE A 149 0.861 6.179 5.915 1.00 0.00 H new ATOM 0 HG21 ILE A 149 4.544 6.904 5.901 1.00 0.00 H new ATOM 0 HG22 ILE A 149 4.571 7.617 7.532 1.00 0.00 H new ATOM 0 HG23 ILE A 149 4.324 5.866 7.330 1.00 0.00 H new ATOM 0 HD11 ILE A 149 1.898 5.484 3.792 1.00 0.00 H new ATOM 0 HD12 ILE A 149 2.149 7.225 4.063 1.00 0.00 H new ATOM 0 HD13 ILE A 149 3.479 6.078 4.354 1.00 0.00 H new ATOM 2139 N GLY A 150 3.292 7.729 10.204 1.00 0.00 N ATOM 2140 CA GLY A 150 3.862 8.678 11.148 1.00 0.00 C ATOM 2141 C GLY A 150 5.193 8.140 11.663 1.00 0.00 C ATOM 2142 O GLY A 150 5.647 7.088 11.228 1.00 0.00 O ATOM 0 H GLY A 150 3.522 6.758 10.414 1.00 0.00 H new ATOM 0 HA2 GLY A 150 4.010 9.644 10.666 1.00 0.00 H new ATOM 0 HA3 GLY A 150 3.175 8.838 11.979 1.00 0.00 H new ATOM 2146 N ILE A 151 5.845 8.868 12.564 1.00 0.00 N ATOM 2147 CA ILE A 151 7.142 8.501 13.102 1.00 0.00 C ATOM 2148 C ILE A 151 7.014 7.205 13.904 1.00 0.00 C ATOM 2149 O ILE A 151 6.038 6.997 14.620 1.00 0.00 O ATOM 2150 CB ILE A 151 7.681 9.661 13.956 1.00 0.00 C ATOM 2151 CG1 ILE A 151 7.667 10.983 13.159 1.00 0.00 C ATOM 2152 CG2 ILE A 151 9.106 9.367 14.446 1.00 0.00 C ATOM 2153 CD1 ILE A 151 6.754 12.020 13.817 1.00 0.00 C ATOM 0 H ILE A 151 5.479 9.741 12.944 1.00 0.00 H new ATOM 0 HA ILE A 151 7.854 8.320 12.297 1.00 0.00 H new ATOM 0 HB ILE A 151 7.027 9.764 14.822 1.00 0.00 H new ATOM 0 HG12 ILE A 151 8.680 11.379 13.090 1.00 0.00 H new ATOM 0 HG13 ILE A 151 7.329 10.792 12.140 1.00 0.00 H new ATOM 0 HG21 ILE A 151 9.464 10.203 15.047 1.00 0.00 H new ATOM 0 HG22 ILE A 151 9.103 8.460 15.051 1.00 0.00 H new ATOM 0 HG23 ILE A 151 9.764 9.229 13.588 1.00 0.00 H new ATOM 0 HD11 ILE A 151 6.766 12.939 13.231 1.00 0.00 H new ATOM 0 HD12 ILE A 151 5.736 11.632 13.862 1.00 0.00 H new ATOM 0 HD13 ILE A 151 7.108 12.228 14.827 1.00 0.00 H new ATOM 2165 N ALA A 152 8.004 6.323 13.774 1.00 0.00 N ATOM 2166 CA ALA A 152 8.039 5.049 14.484 1.00 0.00 C ATOM 2167 C ALA A 152 8.580 5.206 15.902 1.00 0.00 C ATOM 2168 O ALA A 152 9.468 4.452 16.294 1.00 0.00 O ATOM 2169 CB ALA A 152 8.881 4.048 13.688 1.00 0.00 C ATOM 0 H ALA A 152 8.810 6.475 13.168 1.00 0.00 H new ATOM 0 HA ALA A 152 7.019 4.675 14.573 1.00 0.00 H new ATOM 0 HB1 ALA A 152 8.909 3.095 14.216 1.00 0.00 H new ATOM 0 HB2 ALA A 152 8.439 3.904 12.702 1.00 0.00 H new ATOM 0 HB3 ALA A 152 9.895 4.432 13.578 1.00 0.00 H new ATOM 2175 N GLN A 153 8.042 6.163 16.658 1.00 0.00 N ATOM 2176 CA GLN A 153 8.341 6.449 18.048 1.00 0.00 C ATOM 2177 C GLN A 153 7.534 7.699 18.398 1.00 0.00 C ATOM 2178 O GLN A 153 6.988 8.295 17.439 1.00 0.00 O ATOM 2179 CB GLN A 153 9.849 6.671 18.272 1.00 0.00 C ATOM 2180 CG GLN A 153 10.523 5.459 18.936 1.00 0.00 C ATOM 2181 CD GLN A 153 12.009 5.391 18.599 1.00 0.00 C ATOM 2182 OE1 GLN A 153 12.470 4.480 17.914 1.00 0.00 O ATOM 2183 NE2 GLN A 153 12.783 6.360 19.081 1.00 0.00 N ATOM 2184 OXT GLN A 153 7.479 8.030 19.602 1.00 0.00 O ATOM 0 H GLN A 153 7.338 6.799 16.283 1.00 0.00 H new ATOM 0 HA GLN A 153 8.072 5.609 18.689 1.00 0.00 H new ATOM 0 HB2 GLN A 153 10.331 6.873 17.315 1.00 0.00 H new ATOM 0 HB3 GLN A 153 9.996 7.553 18.896 1.00 0.00 H new ATOM 0 HG2 GLN A 153 10.396 5.518 20.017 1.00 0.00 H new ATOM 0 HG3 GLN A 153 10.032 4.543 18.607 1.00 0.00 H new ATOM 0 HE21 GLN A 153 12.375 7.104 19.647 1.00 0.00 H new ATOM 0 HE22 GLN A 153 13.784 6.358 18.885 1.00 0.00 H new TER 2193 GLN A 153 HETATM 2194 ZN ZN A 154 -2.757 3.819 -7.958 1.00 0.00 ZN HETATM 2195 CU CU1 A 155 -6.074 1.788 -2.259 1.00 0.00 CU