USER MOD reduce.3.24.130724 H: found=0, std=0, add=935, rem=0, adj=24 USER MOD reduce.3.24.130724 removed 938 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: B 135 GLN : amide:sc= 0.642 X(o=1.4,f=1.1) USER MOD Set 1.2: B 139 GLN : amide:sc= 0.766 X(o=1.4,f=1.1) USER MOD Set 2.1: A 44 SER OG : rot 147:sc= 0.834 USER MOD Set 2.2: B 144 SER OG : rot -75:sc= 1.24 USER MOD Single : A 1 GLY N :NH3+ -129:sc= 0.099 (180deg=0) USER MOD Single : A 4 SER OG : rot 78:sc= 0.48 USER MOD Single : A 5 TYR OH : rot 180:sc= 0 USER MOD Single : A 15 SER OG : rot 180:sc= 0.53 USER MOD Single : A 20 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 22 MET CE :methyl -160:sc= -0.0734 (180deg=-0.683) USER MOD Single : A 29 SER OG : rot 180:sc= 0 USER MOD Single : A 33 SER OG : rot 180:sc= 0.11 USER MOD Single : A 34 MET CE :methyl -169:sc= -0.0387 (180deg=-0.313) USER MOD Single : A 35 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 38 GLN : amide:sc= 0.171 X(o=0.17,f=-0.28) USER MOD Single : A 39 GLN : amide:sc= 0.366 X(o=0.37,f=0) USER MOD Single : A 43 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 46 THR OG1 : rot 73:sc= 0.618 USER MOD Single : A 49 LYS NZ :NH3+ -161:sc= 1.29 (180deg=1.09) USER MOD Single : A 52 LYS NZ :NH3+ -167:sc= 2.26 (180deg=1.76) USER MOD Single : A 55 ASN : amide:sc= -0.174 K(o=-0.17,f=-2.4!) USER MOD Single : A 56 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 60 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : B 104 SER OG : rot 109:sc= 0.059 USER MOD Single : B 105 TYR OH : rot 180:sc= 0 USER MOD Single : B 115 SER OG : rot 86:sc= 1.03 USER MOD Single : B 120 GLN : amide:sc= 0.762 K(o=0.76,f=0) USER MOD Single : B 122 MET CE :methyl -168:sc= -0.237 (180deg=-0.404) USER MOD Single : B 129 SER OG : rot 180:sc= 0.00136 USER MOD Single : B 133 SER OG : rot 180:sc= 0 USER MOD Single : B 134 MET CE :methyl -170:sc=-0.00118 (180deg=-0.216) USER MOD Single : B 138 GLN : amide:sc= 0.0078 X(o=0.0078,f=-0.011) USER MOD Single : B 143 LYS NZ :NH3+ 179:sc= 0 (180deg=-0.000603) USER MOD Single : B 146 THR OG1 : rot 71:sc= 0.492 USER MOD Single : B 149 LYS NZ :NH3+ -153:sc= 1.25 (180deg=0.982) USER MOD Single : B 152 LYS NZ :NH3+ -148:sc= 1.82 (180deg=1.52) USER MOD Single : B 155 ASN : amide:sc= -0.132 K(o=-0.13,f=-2.2!) USER MOD Single : B 156 GLN : amide:sc= 0 X(o=0,f=-0.38) USER MOD Single : B 160 GLN : amide:sc= 0.469 K(o=0.47,f=-0.41) USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 1 1.408 25.280 -2.463 1.00 0.00 N ATOM 2 CA GLY A 1 1.774 23.848 -2.530 1.00 0.00 C ATOM 3 C GLY A 1 0.775 22.966 -1.786 1.00 0.00 C ATOM 4 O GLY A 1 -0.280 23.454 -1.355 1.00 0.00 O ATOM 0 H1 GLY A 1 1.410 25.684 -3.421 1.00 0.00 H new ATOM 0 H2 GLY A 1 0.459 25.377 -2.049 1.00 0.00 H new ATOM 0 H3 GLY A 1 2.097 25.787 -1.872 1.00 0.00 H new ATOM 0 HA2 GLY A 1 1.826 23.536 -3.573 1.00 0.00 H new ATOM 0 HA3 GLY A 1 2.768 23.708 -2.105 1.00 0.00 H new ATOM 10 N PRO A 2 1.072 21.656 -1.636 1.00 0.00 N ATOM 11 CA PRO A 2 0.229 20.707 -0.896 1.00 0.00 C ATOM 12 C PRO A 2 0.221 20.978 0.622 1.00 0.00 C ATOM 13 O PRO A 2 1.070 21.706 1.147 1.00 0.00 O ATOM 14 CB PRO A 2 0.806 19.326 -1.230 1.00 0.00 C ATOM 15 CG PRO A 2 2.288 19.618 -1.440 1.00 0.00 C ATOM 16 CD PRO A 2 2.269 20.984 -2.126 1.00 0.00 C ATOM 0 HA PRO A 2 -0.818 20.794 -1.187 1.00 0.00 H new ATOM 0 HB2 PRO A 2 0.645 18.614 -0.420 1.00 0.00 H new ATOM 0 HB3 PRO A 2 0.347 18.902 -2.123 1.00 0.00 H new ATOM 0 HG2 PRO A 2 2.832 19.647 -0.496 1.00 0.00 H new ATOM 0 HG3 PRO A 2 2.766 18.860 -2.061 1.00 0.00 H new ATOM 0 HD2 PRO A 2 3.165 21.556 -1.885 1.00 0.00 H new ATOM 0 HD3 PRO A 2 2.242 20.877 -3.210 1.00 0.00 H new ATOM 24 N GLY A 3 -0.732 20.371 1.337 1.00 0.00 N ATOM 25 CA GLY A 3 -0.845 20.455 2.804 1.00 0.00 C ATOM 26 C GLY A 3 0.330 19.818 3.565 1.00 0.00 C ATOM 27 O GLY A 3 1.050 18.960 3.044 1.00 0.00 O ATOM 0 H GLY A 3 -1.460 19.798 0.910 1.00 0.00 H new ATOM 0 HA2 GLY A 3 -0.924 21.503 3.092 1.00 0.00 H new ATOM 0 HA3 GLY A 3 -1.770 19.969 3.114 1.00 0.00 H new ATOM 31 N SER A 4 0.522 20.239 4.815 1.00 0.00 N ATOM 32 CA SER A 4 1.635 19.811 5.689 1.00 0.00 C ATOM 33 C SER A 4 1.519 18.373 6.224 1.00 0.00 C ATOM 34 O SER A 4 2.523 17.802 6.659 1.00 0.00 O ATOM 35 CB SER A 4 1.760 20.802 6.854 1.00 0.00 C ATOM 36 OG SER A 4 0.534 20.920 7.564 1.00 0.00 O ATOM 0 H SER A 4 -0.104 20.905 5.268 1.00 0.00 H new ATOM 0 HA SER A 4 2.532 19.810 5.070 1.00 0.00 H new ATOM 0 HB2 SER A 4 2.546 20.471 7.533 1.00 0.00 H new ATOM 0 HB3 SER A 4 2.058 21.779 6.473 1.00 0.00 H new ATOM 0 HG SER A 4 0.424 20.148 8.157 1.00 0.00 H new ATOM 42 N TYR A 5 0.328 17.767 6.154 1.00 0.00 N ATOM 43 CA TYR A 5 0.046 16.384 6.571 1.00 0.00 C ATOM 44 C TYR A 5 -0.955 15.696 5.624 1.00 0.00 C ATOM 45 O TYR A 5 -1.817 16.348 5.030 1.00 0.00 O ATOM 46 CB TYR A 5 -0.500 16.358 8.014 1.00 0.00 C ATOM 47 CG TYR A 5 0.444 16.908 9.076 1.00 0.00 C ATOM 48 CD1 TYR A 5 1.471 16.094 9.591 1.00 0.00 C ATOM 49 CD2 TYR A 5 0.285 18.222 9.558 1.00 0.00 C ATOM 50 CE1 TYR A 5 2.346 16.598 10.579 1.00 0.00 C ATOM 51 CE2 TYR A 5 1.161 18.731 10.536 1.00 0.00 C ATOM 52 CZ TYR A 5 2.196 17.923 11.049 1.00 0.00 C ATOM 53 OH TYR A 5 3.037 18.426 11.995 1.00 0.00 O ATOM 0 H TYR A 5 -0.499 18.242 5.792 1.00 0.00 H new ATOM 0 HA TYR A 5 0.986 15.833 6.528 1.00 0.00 H new ATOM 0 HB2 TYR A 5 -1.428 16.930 8.045 1.00 0.00 H new ATOM 0 HB3 TYR A 5 -0.751 15.329 8.272 1.00 0.00 H new ATOM 0 HD1 TYR A 5 1.590 15.083 9.230 1.00 0.00 H new ATOM 0 HD2 TYR A 5 -0.512 18.842 9.176 1.00 0.00 H new ATOM 0 HE1 TYR A 5 3.130 15.970 10.976 1.00 0.00 H new ATOM 0 HE2 TYR A 5 1.040 19.743 10.894 1.00 0.00 H new ATOM 0 HH TYR A 5 2.786 19.352 12.197 1.00 0.00 H new ATOM 63 N ASP A 6 -0.889 14.366 5.533 1.00 0.00 N ATOM 64 CA ASP A 6 -1.809 13.509 4.755 1.00 0.00 C ATOM 65 C ASP A 6 -3.115 13.170 5.522 1.00 0.00 C ATOM 66 O ASP A 6 -3.674 12.078 5.404 1.00 0.00 O ATOM 67 CB ASP A 6 -1.053 12.250 4.279 1.00 0.00 C ATOM 68 CG ASP A 6 0.206 12.530 3.441 1.00 0.00 C ATOM 69 OD1 ASP A 6 0.285 13.569 2.746 1.00 0.00 O ATOM 70 OD2 ASP A 6 1.129 11.683 3.456 1.00 0.00 O1- ATOM 0 H ASP A 6 -0.168 13.828 6.015 1.00 0.00 H new ATOM 0 HA ASP A 6 -2.141 14.067 3.880 1.00 0.00 H new ATOM 0 HB2 ASP A 6 -0.768 11.663 5.152 1.00 0.00 H new ATOM 0 HB3 ASP A 6 -1.734 11.635 3.691 1.00 0.00 H new ATOM 75 N ALA A 7 -3.582 14.093 6.364 1.00 0.00 N ATOM 76 CA ALA A 7 -4.648 13.898 7.340 1.00 0.00 C ATOM 77 C ALA A 7 -6.032 13.738 6.682 1.00 0.00 C ATOM 78 O ALA A 7 -6.632 14.709 6.210 1.00 0.00 O ATOM 79 CB ALA A 7 -4.602 15.073 8.325 1.00 0.00 C ATOM 0 H ALA A 7 -3.207 15.041 6.382 1.00 0.00 H new ATOM 0 HA ALA A 7 -4.486 12.962 7.874 1.00 0.00 H new ATOM 0 HB1 ALA A 7 -5.390 14.955 9.069 1.00 0.00 H new ATOM 0 HB2 ALA A 7 -3.633 15.093 8.823 1.00 0.00 H new ATOM 0 HB3 ALA A 7 -4.751 16.007 7.784 1.00 0.00 H new ATOM 85 N ALA A 8 -6.551 12.509 6.710 1.00 0.00 N ATOM 86 CA ALA A 8 -7.924 12.122 6.340 1.00 0.00 C ATOM 87 C ALA A 8 -8.373 12.566 4.925 1.00 0.00 C ATOM 88 O ALA A 8 -9.548 12.875 4.695 1.00 0.00 O ATOM 89 CB ALA A 8 -8.884 12.540 7.471 1.00 0.00 C ATOM 0 H ALA A 8 -5.996 11.707 7.008 1.00 0.00 H new ATOM 0 HA ALA A 8 -7.949 11.036 6.245 1.00 0.00 H new ATOM 0 HB1 ALA A 8 -9.903 12.258 7.206 1.00 0.00 H new ATOM 0 HB2 ALA A 8 -8.597 12.039 8.395 1.00 0.00 H new ATOM 0 HB3 ALA A 8 -8.832 13.620 7.612 1.00 0.00 H new ATOM 95 N LEU A 9 -7.438 12.606 3.971 1.00 0.00 N ATOM 96 CA LEU A 9 -7.685 12.962 2.563 1.00 0.00 C ATOM 97 C LEU A 9 -8.640 11.968 1.848 1.00 0.00 C ATOM 98 O LEU A 9 -8.739 10.803 2.262 1.00 0.00 O ATOM 99 CB LEU A 9 -6.342 13.211 1.836 1.00 0.00 C ATOM 100 CG LEU A 9 -5.201 12.188 2.014 1.00 0.00 C ATOM 101 CD1 LEU A 9 -5.466 10.866 1.298 1.00 0.00 C ATOM 102 CD2 LEU A 9 -3.905 12.776 1.451 1.00 0.00 C ATOM 0 H LEU A 9 -6.460 12.386 4.158 1.00 0.00 H new ATOM 0 HA LEU A 9 -8.234 13.903 2.530 1.00 0.00 H new ATOM 0 HB2 LEU A 9 -6.553 13.288 0.769 1.00 0.00 H new ATOM 0 HB3 LEU A 9 -5.967 14.183 2.158 1.00 0.00 H new ATOM 0 HG LEU A 9 -5.127 11.985 3.082 1.00 0.00 H new ATOM 0 HD11 LEU A 9 -4.627 10.189 1.461 1.00 0.00 H new ATOM 0 HD12 LEU A 9 -6.378 10.416 1.691 1.00 0.00 H new ATOM 0 HD13 LEU A 9 -5.583 11.048 0.230 1.00 0.00 H new ATOM 0 HD21 LEU A 9 -3.095 12.057 1.574 1.00 0.00 H new ATOM 0 HD22 LEU A 9 -4.036 12.997 0.392 1.00 0.00 H new ATOM 0 HD23 LEU A 9 -3.660 13.694 1.985 1.00 0.00 H new ATOM 114 N PRO A 10 -9.399 12.415 0.824 1.00 0.00 N ATOM 115 CA PRO A 10 -10.448 11.607 0.194 1.00 0.00 C ATOM 116 C PRO A 10 -9.907 10.434 -0.636 1.00 0.00 C ATOM 117 O PRO A 10 -8.731 10.392 -1.017 1.00 0.00 O ATOM 118 CB PRO A 10 -11.270 12.585 -0.657 1.00 0.00 C ATOM 119 CG PRO A 10 -10.252 13.665 -1.014 1.00 0.00 C ATOM 120 CD PRO A 10 -9.400 13.752 0.249 1.00 0.00 C ATOM 0 HA PRO A 10 -11.058 11.121 0.956 1.00 0.00 H new ATOM 0 HB2 PRO A 10 -11.677 12.103 -1.546 1.00 0.00 H new ATOM 0 HB3 PRO A 10 -12.114 12.993 -0.101 1.00 0.00 H new ATOM 0 HG2 PRO A 10 -9.658 13.389 -1.885 1.00 0.00 H new ATOM 0 HG3 PRO A 10 -10.734 14.615 -1.244 1.00 0.00 H new ATOM 0 HD2 PRO A 10 -8.386 14.077 0.014 1.00 0.00 H new ATOM 0 HD3 PRO A 10 -9.813 14.478 0.949 1.00 0.00 H new ATOM 128 N ILE A 11 -10.792 9.478 -0.940 1.00 0.00 N ATOM 129 CA ILE A 11 -10.450 8.210 -1.602 1.00 0.00 C ATOM 130 C ILE A 11 -9.805 8.388 -2.994 1.00 0.00 C ATOM 131 O ILE A 11 -8.936 7.605 -3.387 1.00 0.00 O ATOM 132 CB ILE A 11 -11.703 7.298 -1.647 1.00 0.00 C ATOM 133 CG1 ILE A 11 -11.345 5.824 -1.928 1.00 0.00 C ATOM 134 CG2 ILE A 11 -12.754 7.767 -2.663 1.00 0.00 C ATOM 135 CD1 ILE A 11 -10.794 5.122 -0.692 1.00 0.00 C ATOM 0 H ILE A 11 -11.786 9.564 -0.729 1.00 0.00 H new ATOM 0 HA ILE A 11 -9.676 7.727 -1.006 1.00 0.00 H new ATOM 0 HB ILE A 11 -12.138 7.374 -0.650 1.00 0.00 H new ATOM 0 HG12 ILE A 11 -12.232 5.296 -2.279 1.00 0.00 H new ATOM 0 HG13 ILE A 11 -10.608 5.777 -2.730 1.00 0.00 H new ATOM 0 HG21 ILE A 11 -13.606 7.087 -2.646 1.00 0.00 H new ATOM 0 HG22 ILE A 11 -13.087 8.772 -2.404 1.00 0.00 H new ATOM 0 HG23 ILE A 11 -12.317 7.775 -3.661 1.00 0.00 H new ATOM 0 HD11 ILE A 11 -10.556 4.087 -0.937 1.00 0.00 H new ATOM 0 HD12 ILE A 11 -9.891 5.632 -0.356 1.00 0.00 H new ATOM 0 HD13 ILE A 11 -11.540 5.144 0.102 1.00 0.00 H new ATOM 147 N ASP A 12 -10.168 9.445 -3.723 1.00 0.00 N ATOM 148 CA ASP A 12 -9.598 9.761 -5.037 1.00 0.00 C ATOM 149 C ASP A 12 -8.103 10.113 -4.960 1.00 0.00 C ATOM 150 O ASP A 12 -7.331 9.728 -5.841 1.00 0.00 O ATOM 151 CB ASP A 12 -10.372 10.930 -5.673 1.00 0.00 C ATOM 152 CG ASP A 12 -11.846 10.620 -6.006 1.00 0.00 C ATOM 153 OD1 ASP A 12 -12.650 11.583 -6.107 1.00 0.00 O ATOM 154 OD2 ASP A 12 -12.211 9.436 -6.200 1.00 0.00 O1- ATOM 0 H ASP A 12 -10.874 10.114 -3.415 1.00 0.00 H new ATOM 0 HA ASP A 12 -9.691 8.867 -5.653 1.00 0.00 H new ATOM 0 HB2 ASP A 12 -10.338 11.782 -4.995 1.00 0.00 H new ATOM 0 HB3 ASP A 12 -9.862 11.231 -6.588 1.00 0.00 H new ATOM 159 N GLU A 13 -7.679 10.815 -3.906 1.00 0.00 N ATOM 160 CA GLU A 13 -6.280 11.228 -3.719 1.00 0.00 C ATOM 161 C GLU A 13 -5.377 10.050 -3.343 1.00 0.00 C ATOM 162 O GLU A 13 -4.352 9.843 -3.989 1.00 0.00 O ATOM 163 CB GLU A 13 -6.180 12.348 -2.667 1.00 0.00 C ATOM 164 CG GLU A 13 -6.836 13.671 -3.097 1.00 0.00 C ATOM 165 CD GLU A 13 -6.223 14.301 -4.363 1.00 0.00 C ATOM 166 OE1 GLU A 13 -6.970 14.939 -5.149 1.00 0.00 O ATOM 167 OE2 GLU A 13 -4.992 14.190 -4.588 1.00 0.00 O1- ATOM 0 H GLU A 13 -8.297 11.116 -3.153 1.00 0.00 H new ATOM 0 HA GLU A 13 -5.926 11.613 -4.675 1.00 0.00 H new ATOM 0 HB2 GLU A 13 -6.646 12.007 -1.743 1.00 0.00 H new ATOM 0 HB3 GLU A 13 -5.129 12.531 -2.445 1.00 0.00 H new ATOM 0 HG2 GLU A 13 -7.898 13.497 -3.270 1.00 0.00 H new ATOM 0 HG3 GLU A 13 -6.759 14.385 -2.277 1.00 0.00 H new ATOM 174 N LEU A 14 -5.747 9.238 -2.345 1.00 0.00 N ATOM 175 CA LEU A 14 -4.928 8.082 -1.928 1.00 0.00 C ATOM 176 C LEU A 14 -4.883 6.977 -3.005 1.00 0.00 C ATOM 177 O LEU A 14 -3.845 6.330 -3.171 1.00 0.00 O ATOM 178 CB LEU A 14 -5.378 7.583 -0.542 1.00 0.00 C ATOM 179 CG LEU A 14 -6.797 6.992 -0.476 1.00 0.00 C ATOM 180 CD1 LEU A 14 -6.743 5.468 -0.534 1.00 0.00 C ATOM 181 CD2 LEU A 14 -7.507 7.415 0.811 1.00 0.00 C ATOM 0 H LEU A 14 -6.607 9.356 -1.809 1.00 0.00 H new ATOM 0 HA LEU A 14 -3.893 8.407 -1.826 1.00 0.00 H new ATOM 0 HB2 LEU A 14 -4.672 6.825 -0.202 1.00 0.00 H new ATOM 0 HB3 LEU A 14 -5.317 8.414 0.161 1.00 0.00 H new ATOM 0 HG LEU A 14 -7.353 7.373 -1.333 1.00 0.00 H new ATOM 0 HD11 LEU A 14 -7.755 5.066 -0.486 1.00 0.00 H new ATOM 0 HD12 LEU A 14 -6.272 5.156 -1.466 1.00 0.00 H new ATOM 0 HD13 LEU A 14 -6.163 5.092 0.309 1.00 0.00 H new ATOM 0 HD21 LEU A 14 -8.508 6.984 0.833 1.00 0.00 H new ATOM 0 HD22 LEU A 14 -6.941 7.061 1.672 1.00 0.00 H new ATOM 0 HD23 LEU A 14 -7.579 8.502 0.846 1.00 0.00 H new ATOM 193 N SER A 15 -5.956 6.806 -3.789 1.00 0.00 N ATOM 194 CA SER A 15 -5.958 5.967 -5.000 1.00 0.00 C ATOM 195 C SER A 15 -4.983 6.490 -6.055 1.00 0.00 C ATOM 196 O SER A 15 -4.142 5.736 -6.549 1.00 0.00 O ATOM 197 CB SER A 15 -7.377 5.886 -5.589 1.00 0.00 C ATOM 198 OG SER A 15 -7.375 5.268 -6.866 1.00 0.00 O ATOM 0 H SER A 15 -6.855 7.249 -3.601 1.00 0.00 H new ATOM 0 HA SER A 15 -5.629 4.969 -4.709 1.00 0.00 H new ATOM 0 HB2 SER A 15 -8.021 5.324 -4.913 1.00 0.00 H new ATOM 0 HB3 SER A 15 -7.797 6.889 -5.669 1.00 0.00 H new ATOM 0 HG SER A 15 -8.291 5.230 -7.213 1.00 0.00 H new ATOM 204 N ALA A 16 -5.031 7.785 -6.380 1.00 0.00 N ATOM 205 CA ALA A 16 -4.113 8.383 -7.348 1.00 0.00 C ATOM 206 C ALA A 16 -2.648 8.305 -6.870 1.00 0.00 C ATOM 207 O ALA A 16 -1.769 8.033 -7.684 1.00 0.00 O ATOM 208 CB ALA A 16 -4.545 9.826 -7.638 1.00 0.00 C ATOM 0 H ALA A 16 -5.702 8.442 -5.982 1.00 0.00 H new ATOM 0 HA ALA A 16 -4.160 7.813 -8.276 1.00 0.00 H new ATOM 0 HB1 ALA A 16 -3.861 10.273 -8.360 1.00 0.00 H new ATOM 0 HB2 ALA A 16 -5.556 9.828 -8.046 1.00 0.00 H new ATOM 0 HB3 ALA A 16 -4.526 10.404 -6.714 1.00 0.00 H new ATOM 214 N LEU A 17 -2.380 8.490 -5.572 1.00 0.00 N ATOM 215 CA LEU A 17 -1.038 8.398 -4.991 1.00 0.00 C ATOM 216 C LEU A 17 -0.439 6.988 -5.116 1.00 0.00 C ATOM 217 O LEU A 17 0.667 6.875 -5.642 1.00 0.00 O ATOM 218 CB LEU A 17 -1.056 8.888 -3.529 1.00 0.00 C ATOM 219 CG LEU A 17 -0.562 10.337 -3.355 1.00 0.00 C ATOM 220 CD1 LEU A 17 -1.288 11.372 -4.215 1.00 0.00 C ATOM 221 CD2 LEU A 17 -0.719 10.754 -1.896 1.00 0.00 C ATOM 0 H LEU A 17 -3.102 8.711 -4.886 1.00 0.00 H new ATOM 0 HA LEU A 17 -0.382 9.053 -5.565 1.00 0.00 H new ATOM 0 HB2 LEU A 17 -2.072 8.811 -3.142 1.00 0.00 H new ATOM 0 HB3 LEU A 17 -0.434 8.227 -2.926 1.00 0.00 H new ATOM 0 HG LEU A 17 0.478 10.326 -3.680 1.00 0.00 H new ATOM 0 HD11 LEU A 17 -0.871 12.361 -4.024 1.00 0.00 H new ATOM 0 HD12 LEU A 17 -1.162 11.123 -5.269 1.00 0.00 H new ATOM 0 HD13 LEU A 17 -2.349 11.371 -3.967 1.00 0.00 H new ATOM 0 HD21 LEU A 17 -0.370 11.779 -1.771 1.00 0.00 H new ATOM 0 HD22 LEU A 17 -1.769 10.691 -1.611 1.00 0.00 H new ATOM 0 HD23 LEU A 17 -0.130 10.090 -1.263 1.00 0.00 H new ATOM 233 N LEU A 18 -1.128 5.915 -4.711 1.00 0.00 N ATOM 234 CA LEU A 18 -0.563 4.554 -4.832 1.00 0.00 C ATOM 235 C LEU A 18 -0.378 4.121 -6.294 1.00 0.00 C ATOM 236 O LEU A 18 0.599 3.442 -6.618 1.00 0.00 O ATOM 237 CB LEU A 18 -1.376 3.546 -3.995 1.00 0.00 C ATOM 238 CG LEU A 18 -2.750 3.130 -4.563 1.00 0.00 C ATOM 239 CD1 LEU A 18 -2.694 1.881 -5.452 1.00 0.00 C ATOM 240 CD2 LEU A 18 -3.709 2.807 -3.427 1.00 0.00 C ATOM 0 H LEU A 18 -2.062 5.953 -4.303 1.00 0.00 H new ATOM 0 HA LEU A 18 0.444 4.573 -4.414 1.00 0.00 H new ATOM 0 HB2 LEU A 18 -0.774 2.647 -3.865 1.00 0.00 H new ATOM 0 HB3 LEU A 18 -1.531 3.972 -3.004 1.00 0.00 H new ATOM 0 HG LEU A 18 -3.082 3.978 -5.162 1.00 0.00 H new ATOM 0 HD11 LEU A 18 -3.695 1.648 -5.815 1.00 0.00 H new ATOM 0 HD12 LEU A 18 -2.034 2.067 -6.300 1.00 0.00 H new ATOM 0 HD13 LEU A 18 -2.313 1.039 -4.874 1.00 0.00 H new ATOM 0 HD21 LEU A 18 -4.675 2.515 -3.838 1.00 0.00 H new ATOM 0 HD22 LEU A 18 -3.305 1.988 -2.832 1.00 0.00 H new ATOM 0 HD23 LEU A 18 -3.835 3.687 -2.796 1.00 0.00 H new ATOM 252 N ARG A 19 -1.270 4.558 -7.190 1.00 0.00 N ATOM 253 CA ARG A 19 -1.158 4.308 -8.631 1.00 0.00 C ATOM 254 C ARG A 19 -0.028 5.110 -9.285 1.00 0.00 C ATOM 255 O ARG A 19 0.662 4.571 -10.148 1.00 0.00 O ATOM 256 CB ARG A 19 -2.514 4.588 -9.291 1.00 0.00 C ATOM 257 CG ARG A 19 -3.557 3.502 -8.975 1.00 0.00 C ATOM 258 CD ARG A 19 -4.856 3.709 -9.770 1.00 0.00 C ATOM 259 NE ARG A 19 -5.629 4.868 -9.294 1.00 0.00 N ATOM 260 CZ ARG A 19 -5.769 6.041 -9.886 1.00 0.00 C ATOM 261 NH1 ARG A 19 -5.123 6.392 -10.960 1.00 0.00 N1+ ATOM 262 NH2 ARG A 19 -6.599 6.899 -9.365 1.00 0.00 N ATOM 0 H ARG A 19 -2.096 5.099 -6.933 1.00 0.00 H new ATOM 0 HA ARG A 19 -0.892 3.262 -8.781 1.00 0.00 H new ATOM 0 HB2 ARG A 19 -2.887 5.555 -8.953 1.00 0.00 H new ATOM 0 HB3 ARG A 19 -2.382 4.657 -10.371 1.00 0.00 H new ATOM 0 HG2 ARG A 19 -3.142 2.521 -9.206 1.00 0.00 H new ATOM 0 HG3 ARG A 19 -3.779 3.511 -7.908 1.00 0.00 H new ATOM 0 HD2 ARG A 19 -4.615 3.845 -10.824 1.00 0.00 H new ATOM 0 HD3 ARG A 19 -5.470 2.812 -9.696 1.00 0.00 H new ATOM 0 HE ARG A 19 -6.113 4.752 -8.404 1.00 0.00 H new ATOM 0 HH11 ARG A 19 -4.464 5.745 -11.393 1.00 0.00 H new ATOM 0 HH12 ARG A 19 -5.276 7.314 -11.369 1.00 0.00 H new ATOM 0 HH21 ARG A 19 -7.120 6.657 -8.522 1.00 0.00 H new ATOM 0 HH22 ARG A 19 -6.728 7.813 -9.800 1.00 0.00 H new ATOM 276 N GLN A 20 0.232 6.339 -8.835 1.00 0.00 N ATOM 277 CA GLN A 20 1.372 7.156 -9.237 1.00 0.00 C ATOM 278 C GLN A 20 2.707 6.582 -8.728 1.00 0.00 C ATOM 279 O GLN A 20 3.689 6.571 -9.470 1.00 0.00 O ATOM 280 CB GLN A 20 1.111 8.590 -8.745 1.00 0.00 C ATOM 281 CG GLN A 20 2.266 9.534 -9.076 1.00 0.00 C ATOM 282 CD GLN A 20 1.893 11.015 -8.990 1.00 0.00 C ATOM 283 OE1 GLN A 20 2.182 11.810 -9.880 1.00 0.00 O ATOM 284 NE2 GLN A 20 1.228 11.455 -7.938 1.00 0.00 N ATOM 0 H GLN A 20 -0.369 6.807 -8.156 1.00 0.00 H new ATOM 0 HA GLN A 20 1.470 7.157 -10.323 1.00 0.00 H new ATOM 0 HB2 GLN A 20 0.195 8.967 -9.199 1.00 0.00 H new ATOM 0 HB3 GLN A 20 0.951 8.579 -7.667 1.00 0.00 H new ATOM 0 HG2 GLN A 20 3.092 9.336 -8.393 1.00 0.00 H new ATOM 0 HG3 GLN A 20 2.625 9.316 -10.082 1.00 0.00 H new ATOM 0 HE21 GLN A 20 0.978 10.812 -7.187 1.00 0.00 H new ATOM 0 HE22 GLN A 20 0.964 12.438 -7.876 1.00 0.00 H new ATOM 293 N GLU A 21 2.753 6.031 -7.505 1.00 0.00 N ATOM 294 CA GLU A 21 3.924 5.302 -6.988 1.00 0.00 C ATOM 295 C GLU A 21 4.259 4.032 -7.804 1.00 0.00 C ATOM 296 O GLU A 21 5.427 3.639 -7.872 1.00 0.00 O ATOM 297 CB GLU A 21 3.717 4.922 -5.506 1.00 0.00 C ATOM 298 CG GLU A 21 3.812 6.094 -4.507 1.00 0.00 C ATOM 299 CD GLU A 21 5.178 6.802 -4.472 1.00 0.00 C ATOM 300 OE1 GLU A 21 6.171 6.274 -5.034 1.00 0.00 O ATOM 301 OE2 GLU A 21 5.265 7.890 -3.858 1.00 0.00 O1- ATOM 0 H GLU A 21 1.977 6.078 -6.844 1.00 0.00 H new ATOM 0 HA GLU A 21 4.770 5.982 -7.085 1.00 0.00 H new ATOM 0 HB2 GLU A 21 2.738 4.455 -5.401 1.00 0.00 H new ATOM 0 HB3 GLU A 21 4.459 4.172 -5.233 1.00 0.00 H new ATOM 0 HG2 GLU A 21 3.045 6.827 -4.755 1.00 0.00 H new ATOM 0 HG3 GLU A 21 3.586 5.721 -3.508 1.00 0.00 H new ATOM 308 N MET A 22 3.265 3.414 -8.453 1.00 0.00 N ATOM 309 CA MET A 22 3.430 2.296 -9.401 1.00 0.00 C ATOM 310 C MET A 22 3.475 2.729 -10.887 1.00 0.00 C ATOM 311 O MET A 22 3.580 1.876 -11.773 1.00 0.00 O ATOM 312 CB MET A 22 2.350 1.237 -9.123 1.00 0.00 C ATOM 313 CG MET A 22 2.687 0.457 -7.844 1.00 0.00 C ATOM 314 SD MET A 22 1.470 -0.801 -7.384 1.00 0.00 S ATOM 315 CE MET A 22 0.256 0.252 -6.546 1.00 0.00 C ATOM 0 H MET A 22 2.289 3.685 -8.331 1.00 0.00 H new ATOM 0 HA MET A 22 4.414 1.859 -9.230 1.00 0.00 H new ATOM 0 HB2 MET A 22 1.377 1.718 -9.018 1.00 0.00 H new ATOM 0 HB3 MET A 22 2.277 0.551 -9.967 1.00 0.00 H new ATOM 0 HG2 MET A 22 3.656 -0.024 -7.973 1.00 0.00 H new ATOM 0 HG3 MET A 22 2.789 1.163 -7.020 1.00 0.00 H new ATOM 0 HE1 MET A 22 -0.371 -0.360 -5.898 1.00 0.00 H new ATOM 0 HE2 MET A 22 0.775 1.000 -5.947 1.00 0.00 H new ATOM 0 HE3 MET A 22 -0.367 0.751 -7.288 1.00 0.00 H new ATOM 325 N GLY A 23 3.431 4.034 -11.182 1.00 0.00 N ATOM 326 CA GLY A 23 3.562 4.606 -12.529 1.00 0.00 C ATOM 327 C GLY A 23 2.448 4.216 -13.516 1.00 0.00 C ATOM 328 O GLY A 23 2.737 3.863 -14.662 1.00 0.00 O ATOM 0 H GLY A 23 3.299 4.747 -10.464 1.00 0.00 H new ATOM 0 HA2 GLY A 23 3.587 5.692 -12.444 1.00 0.00 H new ATOM 0 HA3 GLY A 23 4.520 4.297 -12.946 1.00 0.00 H new ATOM 332 N ASP A 24 1.180 4.235 -13.081 1.00 0.00 N ATOM 333 CA ASP A 24 0.023 3.809 -13.895 1.00 0.00 C ATOM 334 C ASP A 24 -0.204 4.617 -15.196 1.00 0.00 C ATOM 335 O ASP A 24 0.209 5.772 -15.344 1.00 0.00 O ATOM 336 CB ASP A 24 -1.269 3.799 -13.047 1.00 0.00 C ATOM 337 CG ASP A 24 -1.901 5.180 -12.778 1.00 0.00 C ATOM 338 OD1 ASP A 24 -1.185 6.194 -12.623 1.00 0.00 O ATOM 339 OD2 ASP A 24 -3.150 5.240 -12.681 1.00 0.00 O1- ATOM 0 H ASP A 24 0.922 4.549 -12.145 1.00 0.00 H new ATOM 0 HA ASP A 24 0.274 2.799 -14.221 1.00 0.00 H new ATOM 0 HB2 ASP A 24 -2.007 3.173 -13.549 1.00 0.00 H new ATOM 0 HB3 ASP A 24 -1.050 3.327 -12.089 1.00 0.00 H new ATOM 344 N ASP A 25 -0.922 4.005 -16.144 1.00 0.00 N ATOM 345 CA ASP A 25 -1.337 4.603 -17.423 1.00 0.00 C ATOM 346 C ASP A 25 -2.722 5.295 -17.325 1.00 0.00 C ATOM 347 O ASP A 25 -3.613 5.076 -18.153 1.00 0.00 O ATOM 348 CB ASP A 25 -1.267 3.530 -18.531 1.00 0.00 C ATOM 349 CG ASP A 25 -1.396 4.094 -19.964 1.00 0.00 C ATOM 350 OD1 ASP A 25 -1.709 3.300 -20.887 1.00 0.00 O ATOM 351 OD2 ASP A 25 -1.147 5.304 -20.197 1.00 0.00 O1- ATOM 0 H ASP A 25 -1.244 3.043 -16.040 1.00 0.00 H new ATOM 0 HA ASP A 25 -0.646 5.404 -17.685 1.00 0.00 H new ATOM 0 HB2 ASP A 25 -0.320 2.996 -18.446 1.00 0.00 H new ATOM 0 HB3 ASP A 25 -2.060 2.801 -18.366 1.00 0.00 H new ATOM 356 N GLY A 26 -2.937 6.087 -16.269 1.00 0.00 N ATOM 357 CA GLY A 26 -4.204 6.781 -15.984 1.00 0.00 C ATOM 358 C GLY A 26 -5.369 5.833 -15.636 1.00 0.00 C ATOM 359 O GLY A 26 -6.440 5.894 -16.246 1.00 0.00 O ATOM 0 H GLY A 26 -2.218 6.270 -15.569 1.00 0.00 H new ATOM 0 HA2 GLY A 26 -4.050 7.472 -15.155 1.00 0.00 H new ATOM 0 HA3 GLY A 26 -4.482 7.380 -16.851 1.00 0.00 H new ATOM 363 N GLY A 27 -5.142 4.919 -14.684 1.00 0.00 N ATOM 364 CA GLY A 27 -6.097 3.905 -14.220 1.00 0.00 C ATOM 365 C GLY A 27 -7.140 4.406 -13.212 1.00 0.00 C ATOM 366 O GLY A 27 -7.401 5.608 -13.091 1.00 0.00 O ATOM 0 H GLY A 27 -4.249 4.864 -14.195 1.00 0.00 H new ATOM 0 HA2 GLY A 27 -6.618 3.496 -15.086 1.00 0.00 H new ATOM 0 HA3 GLY A 27 -5.541 3.085 -13.766 1.00 0.00 H new ATOM 370 N GLY A 28 -7.747 3.463 -12.481 1.00 0.00 N ATOM 371 CA GLY A 28 -8.838 3.714 -11.529 1.00 0.00 C ATOM 372 C GLY A 28 -10.214 3.875 -12.197 1.00 0.00 C ATOM 373 O GLY A 28 -10.321 4.108 -13.403 1.00 0.00 O ATOM 0 H GLY A 28 -7.487 2.478 -12.536 1.00 0.00 H new ATOM 0 HA2 GLY A 28 -8.884 2.890 -10.816 1.00 0.00 H new ATOM 0 HA3 GLY A 28 -8.612 4.616 -10.960 1.00 0.00 H new ATOM 377 N SER A 29 -11.285 3.745 -11.408 1.00 0.00 N ATOM 378 CA SER A 29 -12.687 3.893 -11.848 1.00 0.00 C ATOM 379 C SER A 29 -13.634 4.258 -10.694 1.00 0.00 C ATOM 380 O SER A 29 -13.260 4.212 -9.520 1.00 0.00 O ATOM 381 CB SER A 29 -13.179 2.603 -12.535 1.00 0.00 C ATOM 382 OG SER A 29 -13.352 1.540 -11.608 1.00 0.00 O ATOM 0 H SER A 29 -11.204 3.527 -10.415 1.00 0.00 H new ATOM 0 HA SER A 29 -12.704 4.718 -12.560 1.00 0.00 H new ATOM 0 HB2 SER A 29 -14.124 2.800 -13.042 1.00 0.00 H new ATOM 0 HB3 SER A 29 -12.463 2.304 -13.300 1.00 0.00 H new ATOM 0 HG SER A 29 -13.666 0.741 -12.081 1.00 0.00 H new ATOM 388 N GLY A 30 -14.885 4.602 -11.021 1.00 0.00 N ATOM 389 CA GLY A 30 -15.978 4.824 -10.058 1.00 0.00 C ATOM 390 C GLY A 30 -16.712 3.550 -9.591 1.00 0.00 C ATOM 391 O GLY A 30 -17.807 3.659 -9.035 1.00 0.00 O ATOM 0 H GLY A 30 -15.177 4.738 -11.989 1.00 0.00 H new ATOM 0 HA2 GLY A 30 -15.572 5.331 -9.183 1.00 0.00 H new ATOM 0 HA3 GLY A 30 -16.706 5.499 -10.508 1.00 0.00 H new ATOM 395 N GLY A 31 -16.157 2.357 -9.849 1.00 0.00 N ATOM 396 CA GLY A 31 -16.839 1.066 -9.662 1.00 0.00 C ATOM 397 C GLY A 31 -17.275 0.775 -8.221 1.00 0.00 C ATOM 398 O GLY A 31 -18.453 0.500 -7.978 1.00 0.00 O ATOM 0 H GLY A 31 -15.204 2.259 -10.200 1.00 0.00 H new ATOM 0 HA2 GLY A 31 -17.718 1.038 -10.306 1.00 0.00 H new ATOM 0 HA3 GLY A 31 -16.175 0.268 -9.995 1.00 0.00 H new ATOM 402 N GLY A 32 -16.348 0.848 -7.258 1.00 0.00 N ATOM 403 CA GLY A 32 -16.619 0.707 -5.821 1.00 0.00 C ATOM 404 C GLY A 32 -17.041 -0.696 -5.354 1.00 0.00 C ATOM 405 O GLY A 32 -17.492 -0.847 -4.214 1.00 0.00 O ATOM 0 H GLY A 32 -15.362 1.011 -7.462 1.00 0.00 H new ATOM 0 HA2 GLY A 32 -15.724 0.998 -5.271 1.00 0.00 H new ATOM 0 HA3 GLY A 32 -17.404 1.412 -5.548 1.00 0.00 H new ATOM 409 N SER A 33 -16.941 -1.718 -6.212 1.00 0.00 N ATOM 410 CA SER A 33 -17.277 -3.122 -5.915 1.00 0.00 C ATOM 411 C SER A 33 -16.259 -3.770 -4.964 1.00 0.00 C ATOM 412 O SER A 33 -15.167 -3.241 -4.740 1.00 0.00 O ATOM 413 CB SER A 33 -17.349 -3.918 -7.226 1.00 0.00 C ATOM 414 OG SER A 33 -16.074 -4.000 -7.836 1.00 0.00 O ATOM 0 H SER A 33 -16.612 -1.589 -7.169 1.00 0.00 H new ATOM 0 HA SER A 33 -18.245 -3.136 -5.414 1.00 0.00 H new ATOM 0 HB2 SER A 33 -17.727 -4.921 -7.027 1.00 0.00 H new ATOM 0 HB3 SER A 33 -18.053 -3.441 -7.908 1.00 0.00 H new ATOM 0 HG SER A 33 -16.142 -4.512 -8.669 1.00 0.00 H new ATOM 420 N MET A 34 -16.573 -4.966 -4.448 1.00 0.00 N ATOM 421 CA MET A 34 -15.616 -5.792 -3.689 1.00 0.00 C ATOM 422 C MET A 34 -14.359 -6.122 -4.520 1.00 0.00 C ATOM 423 O MET A 34 -13.244 -6.144 -3.997 1.00 0.00 O ATOM 424 CB MET A 34 -16.318 -7.075 -3.211 1.00 0.00 C ATOM 425 CG MET A 34 -15.470 -7.939 -2.252 1.00 0.00 C ATOM 426 SD MET A 34 -15.838 -7.787 -0.476 1.00 0.00 S ATOM 427 CE MET A 34 -15.322 -6.080 -0.152 1.00 0.00 C ATOM 0 H MET A 34 -17.496 -5.390 -4.543 1.00 0.00 H new ATOM 0 HA MET A 34 -15.277 -5.223 -2.823 1.00 0.00 H new ATOM 0 HB2 MET A 34 -17.248 -6.803 -2.711 1.00 0.00 H new ATOM 0 HB3 MET A 34 -16.587 -7.674 -4.081 1.00 0.00 H new ATOM 0 HG2 MET A 34 -15.592 -8.984 -2.537 1.00 0.00 H new ATOM 0 HG3 MET A 34 -14.420 -7.688 -2.405 1.00 0.00 H new ATOM 0 HE1 MET A 34 -15.303 -5.904 0.923 1.00 0.00 H new ATOM 0 HE2 MET A 34 -14.326 -5.916 -0.564 1.00 0.00 H new ATOM 0 HE3 MET A 34 -16.026 -5.392 -0.620 1.00 0.00 H new ATOM 437 N GLN A 35 -14.509 -6.317 -5.836 1.00 0.00 N ATOM 438 CA GLN A 35 -13.382 -6.554 -6.745 1.00 0.00 C ATOM 439 C GLN A 35 -12.483 -5.319 -6.887 1.00 0.00 C ATOM 440 O GLN A 35 -11.261 -5.454 -6.942 1.00 0.00 O ATOM 441 CB GLN A 35 -13.893 -7.017 -8.119 1.00 0.00 C ATOM 442 CG GLN A 35 -14.666 -8.343 -8.037 1.00 0.00 C ATOM 443 CD GLN A 35 -14.984 -8.941 -9.411 1.00 0.00 C ATOM 444 OE1 GLN A 35 -14.619 -10.068 -9.732 1.00 0.00 O ATOM 445 NE2 GLN A 35 -15.653 -8.226 -10.295 1.00 0.00 N ATOM 0 H GLN A 35 -15.417 -6.315 -6.301 1.00 0.00 H new ATOM 0 HA GLN A 35 -12.771 -7.344 -6.309 1.00 0.00 H new ATOM 0 HB2 GLN A 35 -14.539 -6.248 -8.542 1.00 0.00 H new ATOM 0 HB3 GLN A 35 -13.048 -7.133 -8.798 1.00 0.00 H new ATOM 0 HG2 GLN A 35 -14.082 -9.061 -7.461 1.00 0.00 H new ATOM 0 HG3 GLN A 35 -15.597 -8.181 -7.494 1.00 0.00 H new ATOM 0 HE21 GLN A 35 -15.969 -7.286 -10.056 1.00 0.00 H new ATOM 0 HE22 GLN A 35 -15.854 -8.613 -11.217 1.00 0.00 H new ATOM 454 N ASP A 36 -13.055 -4.109 -6.931 1.00 0.00 N ATOM 455 CA ASP A 36 -12.309 -2.844 -7.037 1.00 0.00 C ATOM 456 C ASP A 36 -11.376 -2.620 -5.823 1.00 0.00 C ATOM 457 O ASP A 36 -10.169 -2.423 -5.983 1.00 0.00 O ATOM 458 CB ASP A 36 -13.315 -1.688 -7.208 1.00 0.00 C ATOM 459 CG ASP A 36 -12.701 -0.334 -7.604 1.00 0.00 C ATOM 460 OD1 ASP A 36 -11.526 -0.278 -8.041 1.00 0.00 O ATOM 461 OD2 ASP A 36 -13.424 0.686 -7.503 1.00 0.00 O1- ATOM 0 H ASP A 36 -14.066 -3.977 -6.893 1.00 0.00 H new ATOM 0 HA ASP A 36 -11.658 -2.885 -7.910 1.00 0.00 H new ATOM 0 HB2 ASP A 36 -14.045 -1.973 -7.966 1.00 0.00 H new ATOM 0 HB3 ASP A 36 -13.860 -1.561 -6.273 1.00 0.00 H new ATOM 466 N ILE A 37 -11.904 -2.749 -4.596 1.00 0.00 N ATOM 467 CA ILE A 37 -11.122 -2.683 -3.354 1.00 0.00 C ATOM 468 C ILE A 37 -10.086 -3.818 -3.259 1.00 0.00 C ATOM 469 O ILE A 37 -8.941 -3.543 -2.906 1.00 0.00 O ATOM 470 CB ILE A 37 -12.037 -2.593 -2.114 1.00 0.00 C ATOM 471 CG1 ILE A 37 -11.201 -2.494 -0.819 1.00 0.00 C ATOM 472 CG2 ILE A 37 -13.043 -3.744 -2.011 1.00 0.00 C ATOM 473 CD1 ILE A 37 -12.047 -2.275 0.439 1.00 0.00 C ATOM 0 H ILE A 37 -12.900 -2.904 -4.438 1.00 0.00 H new ATOM 0 HA ILE A 37 -10.545 -1.759 -3.379 1.00 0.00 H new ATOM 0 HB ILE A 37 -12.621 -1.681 -2.239 1.00 0.00 H new ATOM 0 HG12 ILE A 37 -10.619 -3.408 -0.701 1.00 0.00 H new ATOM 0 HG13 ILE A 37 -10.490 -1.673 -0.917 1.00 0.00 H new ATOM 0 HG21 ILE A 37 -13.652 -3.616 -1.116 1.00 0.00 H new ATOM 0 HG22 ILE A 37 -13.686 -3.745 -2.891 1.00 0.00 H new ATOM 0 HG23 ILE A 37 -12.507 -4.691 -1.952 1.00 0.00 H new ATOM 0 HD11 ILE A 37 -11.395 -2.215 1.310 1.00 0.00 H new ATOM 0 HD12 ILE A 37 -12.609 -1.346 0.342 1.00 0.00 H new ATOM 0 HD13 ILE A 37 -12.740 -3.108 0.561 1.00 0.00 H new ATOM 485 N GLN A 38 -10.433 -5.064 -3.606 1.00 0.00 N ATOM 486 CA GLN A 38 -9.466 -6.174 -3.610 1.00 0.00 C ATOM 487 C GLN A 38 -8.284 -5.908 -4.554 1.00 0.00 C ATOM 488 O GLN A 38 -7.140 -6.108 -4.158 1.00 0.00 O ATOM 489 CB GLN A 38 -10.145 -7.505 -3.994 1.00 0.00 C ATOM 490 CG GLN A 38 -10.908 -8.143 -2.823 1.00 0.00 C ATOM 491 CD GLN A 38 -11.579 -9.448 -3.247 1.00 0.00 C ATOM 492 OE1 GLN A 38 -12.732 -9.494 -3.659 1.00 0.00 O ATOM 493 NE2 GLN A 38 -10.889 -10.564 -3.187 1.00 0.00 N ATOM 0 H GLN A 38 -11.376 -5.331 -3.888 1.00 0.00 H new ATOM 0 HA GLN A 38 -9.079 -6.250 -2.594 1.00 0.00 H new ATOM 0 HB2 GLN A 38 -10.835 -7.331 -4.820 1.00 0.00 H new ATOM 0 HB3 GLN A 38 -9.389 -8.203 -4.353 1.00 0.00 H new ATOM 0 HG2 GLN A 38 -10.221 -8.335 -1.999 1.00 0.00 H new ATOM 0 HG3 GLN A 38 -11.661 -7.447 -2.454 1.00 0.00 H new ATOM 0 HE21 GLN A 38 -9.927 -10.551 -2.848 1.00 0.00 H new ATOM 0 HE22 GLN A 38 -11.315 -11.443 -3.480 1.00 0.00 H new ATOM 502 N GLN A 39 -8.534 -5.410 -5.769 1.00 0.00 N ATOM 503 CA GLN A 39 -7.470 -5.085 -6.728 1.00 0.00 C ATOM 504 C GLN A 39 -6.565 -3.947 -6.234 1.00 0.00 C ATOM 505 O GLN A 39 -5.346 -4.111 -6.235 1.00 0.00 O ATOM 506 CB GLN A 39 -8.075 -4.758 -8.103 1.00 0.00 C ATOM 507 CG GLN A 39 -8.546 -6.030 -8.822 1.00 0.00 C ATOM 508 CD GLN A 39 -9.416 -5.705 -10.031 1.00 0.00 C ATOM 509 OE1 GLN A 39 -8.969 -5.670 -11.171 1.00 0.00 O ATOM 510 NE2 GLN A 39 -10.691 -5.453 -9.824 1.00 0.00 N ATOM 0 H GLN A 39 -9.475 -5.221 -6.116 1.00 0.00 H new ATOM 0 HA GLN A 39 -6.835 -5.965 -6.824 1.00 0.00 H new ATOM 0 HB2 GLN A 39 -8.915 -4.075 -7.980 1.00 0.00 H new ATOM 0 HB3 GLN A 39 -7.334 -4.244 -8.716 1.00 0.00 H new ATOM 0 HG2 GLN A 39 -7.680 -6.609 -9.142 1.00 0.00 H new ATOM 0 HG3 GLN A 39 -9.107 -6.654 -8.127 1.00 0.00 H new ATOM 0 HE21 GLN A 39 -11.069 -5.481 -8.877 1.00 0.00 H new ATOM 0 HE22 GLN A 39 -11.301 -5.230 -10.610 1.00 0.00 H new ATOM 519 N LEU A 40 -7.133 -2.831 -5.764 1.00 0.00 N ATOM 520 CA LEU A 40 -6.362 -1.697 -5.234 1.00 0.00 C ATOM 521 C LEU A 40 -5.522 -2.087 -4.003 1.00 0.00 C ATOM 522 O LEU A 40 -4.329 -1.774 -3.943 1.00 0.00 O ATOM 523 CB LEU A 40 -7.316 -0.540 -4.880 1.00 0.00 C ATOM 524 CG LEU A 40 -7.924 0.198 -6.088 1.00 0.00 C ATOM 525 CD1 LEU A 40 -9.048 1.120 -5.613 1.00 0.00 C ATOM 526 CD2 LEU A 40 -6.888 1.055 -6.822 1.00 0.00 C ATOM 0 H LEU A 40 -8.142 -2.687 -5.740 1.00 0.00 H new ATOM 0 HA LEU A 40 -5.667 -1.379 -6.011 1.00 0.00 H new ATOM 0 HB2 LEU A 40 -8.128 -0.933 -4.268 1.00 0.00 H new ATOM 0 HB3 LEU A 40 -6.776 0.182 -4.267 1.00 0.00 H new ATOM 0 HG LEU A 40 -8.298 -0.563 -6.773 1.00 0.00 H new ATOM 0 HD11 LEU A 40 -9.477 1.641 -6.469 1.00 0.00 H new ATOM 0 HD12 LEU A 40 -9.822 0.528 -5.123 1.00 0.00 H new ATOM 0 HD13 LEU A 40 -8.648 1.848 -4.908 1.00 0.00 H new ATOM 0 HD21 LEU A 40 -7.362 1.556 -7.666 1.00 0.00 H new ATOM 0 HD22 LEU A 40 -6.483 1.801 -6.138 1.00 0.00 H new ATOM 0 HD23 LEU A 40 -6.081 0.419 -7.185 1.00 0.00 H new ATOM 538 N LEU A 41 -6.131 -2.785 -3.037 1.00 0.00 N ATOM 539 CA LEU A 41 -5.504 -3.115 -1.760 1.00 0.00 C ATOM 540 C LEU A 41 -4.508 -4.294 -1.857 1.00 0.00 C ATOM 541 O LEU A 41 -3.564 -4.372 -1.066 1.00 0.00 O ATOM 542 CB LEU A 41 -6.630 -3.319 -0.722 1.00 0.00 C ATOM 543 CG LEU A 41 -6.203 -3.237 0.754 1.00 0.00 C ATOM 544 CD1 LEU A 41 -5.613 -1.874 1.115 1.00 0.00 C ATOM 545 CD2 LEU A 41 -7.425 -3.440 1.659 1.00 0.00 C ATOM 0 H LEU A 41 -7.084 -3.139 -3.125 1.00 0.00 H new ATOM 0 HA LEU A 41 -4.870 -2.291 -1.433 1.00 0.00 H new ATOM 0 HB2 LEU A 41 -7.402 -2.570 -0.899 1.00 0.00 H new ATOM 0 HB3 LEU A 41 -7.086 -4.294 -0.895 1.00 0.00 H new ATOM 0 HG LEU A 41 -5.449 -4.011 0.900 1.00 0.00 H new ATOM 0 HD11 LEU A 41 -5.328 -1.868 2.167 1.00 0.00 H new ATOM 0 HD12 LEU A 41 -4.734 -1.684 0.499 1.00 0.00 H new ATOM 0 HD13 LEU A 41 -6.356 -1.097 0.936 1.00 0.00 H new ATOM 0 HD21 LEU A 41 -7.118 -3.381 2.703 1.00 0.00 H new ATOM 0 HD22 LEU A 41 -8.163 -2.665 1.453 1.00 0.00 H new ATOM 0 HD23 LEU A 41 -7.863 -4.419 1.464 1.00 0.00 H new ATOM 557 N ALA A 42 -4.652 -5.171 -2.860 1.00 0.00 N ATOM 558 CA ALA A 42 -3.612 -6.133 -3.244 1.00 0.00 C ATOM 559 C ALA A 42 -2.428 -5.456 -3.959 1.00 0.00 C ATOM 560 O ALA A 42 -1.274 -5.808 -3.701 1.00 0.00 O ATOM 561 CB ALA A 42 -4.221 -7.217 -4.142 1.00 0.00 C ATOM 0 H ALA A 42 -5.496 -5.233 -3.429 1.00 0.00 H new ATOM 0 HA ALA A 42 -3.222 -6.583 -2.331 1.00 0.00 H new ATOM 0 HB1 ALA A 42 -3.448 -7.931 -4.426 1.00 0.00 H new ATOM 0 HB2 ALA A 42 -5.012 -7.736 -3.601 1.00 0.00 H new ATOM 0 HB3 ALA A 42 -4.637 -6.756 -5.038 1.00 0.00 H new ATOM 567 N LYS A 43 -2.683 -4.473 -4.835 1.00 0.00 N ATOM 568 CA LYS A 43 -1.638 -3.741 -5.580 1.00 0.00 C ATOM 569 C LYS A 43 -0.704 -2.961 -4.649 1.00 0.00 C ATOM 570 O LYS A 43 0.517 -3.082 -4.776 1.00 0.00 O ATOM 571 CB LYS A 43 -2.292 -2.834 -6.643 1.00 0.00 C ATOM 572 CG LYS A 43 -2.563 -3.588 -7.956 1.00 0.00 C ATOM 573 CD LYS A 43 -1.309 -3.685 -8.840 1.00 0.00 C ATOM 574 CE LYS A 43 -1.033 -2.371 -9.592 1.00 0.00 C ATOM 575 NZ LYS A 43 0.167 -2.485 -10.461 1.00 0.00 N1+ ATOM 0 H LYS A 43 -3.629 -4.158 -5.051 1.00 0.00 H new ATOM 0 HA LYS A 43 -1.007 -4.468 -6.091 1.00 0.00 H new ATOM 0 HB2 LYS A 43 -3.229 -2.436 -6.253 1.00 0.00 H new ATOM 0 HB3 LYS A 43 -1.642 -1.982 -6.842 1.00 0.00 H new ATOM 0 HG2 LYS A 43 -2.924 -4.591 -7.729 1.00 0.00 H new ATOM 0 HG3 LYS A 43 -3.355 -3.081 -8.507 1.00 0.00 H new ATOM 0 HD2 LYS A 43 -0.448 -3.937 -8.221 1.00 0.00 H new ATOM 0 HD3 LYS A 43 -1.433 -4.495 -9.559 1.00 0.00 H new ATOM 0 HE2 LYS A 43 -1.900 -2.108 -10.199 1.00 0.00 H new ATOM 0 HE3 LYS A 43 -0.889 -1.563 -8.875 1.00 0.00 H new ATOM 0 HZ1 LYS A 43 0.326 -1.583 -10.954 1.00 0.00 H new ATOM 0 HZ2 LYS A 43 0.998 -2.712 -9.878 1.00 0.00 H new ATOM 0 HZ3 LYS A 43 0.019 -3.240 -11.161 1.00 0.00 H new ATOM 589 N SER A 44 -1.252 -2.221 -3.680 1.00 0.00 N ATOM 590 CA SER A 44 -0.433 -1.517 -2.680 1.00 0.00 C ATOM 591 C SER A 44 0.385 -2.485 -1.811 1.00 0.00 C ATOM 592 O SER A 44 1.575 -2.256 -1.595 1.00 0.00 O ATOM 593 CB SER A 44 -1.307 -0.603 -1.812 1.00 0.00 C ATOM 594 OG SER A 44 -2.271 -1.352 -1.093 1.00 0.00 O ATOM 0 H SER A 44 -2.257 -2.092 -3.564 1.00 0.00 H new ATOM 0 HA SER A 44 0.282 -0.900 -3.224 1.00 0.00 H new ATOM 0 HB2 SER A 44 -0.679 -0.049 -1.115 1.00 0.00 H new ATOM 0 HB3 SER A 44 -1.809 0.131 -2.442 1.00 0.00 H new ATOM 0 HG SER A 44 -2.436 -0.926 -0.226 1.00 0.00 H new ATOM 600 N LEU A 45 -0.200 -3.610 -1.380 1.00 0.00 N ATOM 601 CA LEU A 45 0.486 -4.655 -0.615 1.00 0.00 C ATOM 602 C LEU A 45 1.628 -5.317 -1.413 1.00 0.00 C ATOM 603 O LEU A 45 2.725 -5.510 -0.889 1.00 0.00 O ATOM 604 CB LEU A 45 -0.585 -5.637 -0.097 1.00 0.00 C ATOM 605 CG LEU A 45 -0.148 -6.838 0.762 1.00 0.00 C ATOM 606 CD1 LEU A 45 0.306 -8.033 -0.079 1.00 0.00 C ATOM 607 CD2 LEU A 45 0.927 -6.498 1.797 1.00 0.00 C ATOM 0 H LEU A 45 -1.182 -3.822 -1.557 1.00 0.00 H new ATOM 0 HA LEU A 45 1.001 -4.224 0.244 1.00 0.00 H new ATOM 0 HB2 LEU A 45 -1.304 -5.061 0.485 1.00 0.00 H new ATOM 0 HB3 LEU A 45 -1.117 -6.029 -0.963 1.00 0.00 H new ATOM 0 HG LEU A 45 -1.050 -7.117 1.306 1.00 0.00 H new ATOM 0 HD11 LEU A 45 0.602 -8.850 0.579 1.00 0.00 H new ATOM 0 HD12 LEU A 45 -0.514 -8.361 -0.718 1.00 0.00 H new ATOM 0 HD13 LEU A 45 1.154 -7.741 -0.699 1.00 0.00 H new ATOM 0 HD21 LEU A 45 1.183 -7.394 2.363 1.00 0.00 H new ATOM 0 HD22 LEU A 45 1.816 -6.123 1.289 1.00 0.00 H new ATOM 0 HD23 LEU A 45 0.549 -5.735 2.477 1.00 0.00 H new ATOM 619 N THR A 46 1.417 -5.593 -2.701 1.00 0.00 N ATOM 620 CA THR A 46 2.456 -6.130 -3.602 1.00 0.00 C ATOM 621 C THR A 46 3.648 -5.173 -3.732 1.00 0.00 C ATOM 622 O THR A 46 4.799 -5.603 -3.690 1.00 0.00 O ATOM 623 CB THR A 46 1.869 -6.445 -4.993 1.00 0.00 C ATOM 624 OG1 THR A 46 0.853 -7.430 -4.887 1.00 0.00 O ATOM 625 CG2 THR A 46 2.899 -6.997 -5.980 1.00 0.00 C ATOM 0 H THR A 46 0.516 -5.452 -3.158 1.00 0.00 H new ATOM 0 HA THR A 46 2.819 -7.056 -3.157 1.00 0.00 H new ATOM 0 HB THR A 46 1.491 -5.492 -5.364 1.00 0.00 H new ATOM 0 HG1 THR A 46 0.055 -7.034 -4.478 1.00 0.00 H new ATOM 0 HG21 THR A 46 2.416 -7.196 -6.937 1.00 0.00 H new ATOM 0 HG22 THR A 46 3.696 -6.267 -6.121 1.00 0.00 H new ATOM 0 HG23 THR A 46 3.320 -7.922 -5.587 1.00 0.00 H new ATOM 633 N GLU A 47 3.405 -3.861 -3.834 1.00 0.00 N ATOM 634 CA GLU A 47 4.464 -2.848 -3.947 1.00 0.00 C ATOM 635 C GLU A 47 5.315 -2.718 -2.667 1.00 0.00 C ATOM 636 O GLU A 47 6.532 -2.554 -2.762 1.00 0.00 O ATOM 637 CB GLU A 47 3.826 -1.515 -4.379 1.00 0.00 C ATOM 638 CG GLU A 47 4.808 -0.360 -4.632 1.00 0.00 C ATOM 639 CD GLU A 47 5.758 -0.545 -5.833 1.00 0.00 C ATOM 640 OE1 GLU A 47 5.724 -1.586 -6.534 1.00 0.00 O ATOM 641 OE2 GLU A 47 6.577 0.369 -6.098 1.00 0.00 O1- ATOM 0 H GLU A 47 2.463 -3.469 -3.841 1.00 0.00 H new ATOM 0 HA GLU A 47 5.175 -3.166 -4.710 1.00 0.00 H new ATOM 0 HB2 GLU A 47 3.252 -1.686 -5.290 1.00 0.00 H new ATOM 0 HB3 GLU A 47 3.119 -1.205 -3.610 1.00 0.00 H new ATOM 0 HG2 GLU A 47 4.234 0.555 -4.783 1.00 0.00 H new ATOM 0 HG3 GLU A 47 5.409 -0.215 -3.735 1.00 0.00 H new ATOM 648 N ILE A 48 4.720 -2.884 -1.475 1.00 0.00 N ATOM 649 CA ILE A 48 5.465 -2.976 -0.205 1.00 0.00 C ATOM 650 C ILE A 48 6.474 -4.134 -0.272 1.00 0.00 C ATOM 651 O ILE A 48 7.670 -3.941 -0.022 1.00 0.00 O ATOM 652 CB ILE A 48 4.518 -3.147 1.015 1.00 0.00 C ATOM 653 CG1 ILE A 48 3.586 -1.930 1.209 1.00 0.00 C ATOM 654 CG2 ILE A 48 5.312 -3.412 2.312 1.00 0.00 C ATOM 655 CD1 ILE A 48 2.391 -2.227 2.127 1.00 0.00 C ATOM 0 H ILE A 48 3.709 -2.958 -1.362 1.00 0.00 H new ATOM 0 HA ILE A 48 6.002 -2.038 -0.065 1.00 0.00 H new ATOM 0 HB ILE A 48 3.895 -4.015 0.799 1.00 0.00 H new ATOM 0 HG12 ILE A 48 4.160 -1.103 1.626 1.00 0.00 H new ATOM 0 HG13 ILE A 48 3.217 -1.604 0.237 1.00 0.00 H new ATOM 0 HG21 ILE A 48 4.619 -3.527 3.146 1.00 0.00 H new ATOM 0 HG22 ILE A 48 5.899 -4.324 2.200 1.00 0.00 H new ATOM 0 HG23 ILE A 48 5.980 -2.573 2.508 1.00 0.00 H new ATOM 0 HD11 ILE A 48 1.775 -1.333 2.223 1.00 0.00 H new ATOM 0 HD12 ILE A 48 1.796 -3.034 1.700 1.00 0.00 H new ATOM 0 HD13 ILE A 48 2.753 -2.525 3.111 1.00 0.00 H new ATOM 667 N LYS A 49 5.996 -5.330 -0.642 1.00 0.00 N ATOM 668 CA LYS A 49 6.811 -6.554 -0.706 1.00 0.00 C ATOM 669 C LYS A 49 7.920 -6.467 -1.758 1.00 0.00 C ATOM 670 O LYS A 49 9.041 -6.893 -1.481 1.00 0.00 O ATOM 671 CB LYS A 49 5.897 -7.762 -0.953 1.00 0.00 C ATOM 672 CG LYS A 49 5.044 -8.080 0.287 1.00 0.00 C ATOM 673 CD LYS A 49 4.121 -9.269 0.016 1.00 0.00 C ATOM 674 CE LYS A 49 3.260 -9.641 1.234 1.00 0.00 C ATOM 675 NZ LYS A 49 4.073 -10.216 2.338 1.00 0.00 N1+ ATOM 0 H LYS A 49 5.023 -5.478 -0.908 1.00 0.00 H new ATOM 0 HA LYS A 49 7.317 -6.675 0.252 1.00 0.00 H new ATOM 0 HB2 LYS A 49 5.245 -7.560 -1.803 1.00 0.00 H new ATOM 0 HB3 LYS A 49 6.501 -8.631 -1.214 1.00 0.00 H new ATOM 0 HG2 LYS A 49 5.693 -8.302 1.134 1.00 0.00 H new ATOM 0 HG3 LYS A 49 4.451 -7.207 0.560 1.00 0.00 H new ATOM 0 HD2 LYS A 49 3.470 -9.034 -0.826 1.00 0.00 H new ATOM 0 HD3 LYS A 49 4.721 -10.131 -0.276 1.00 0.00 H new ATOM 0 HE2 LYS A 49 2.738 -8.754 1.593 1.00 0.00 H new ATOM 0 HE3 LYS A 49 2.498 -10.360 0.933 1.00 0.00 H new ATOM 0 HZ1 LYS A 49 3.454 -10.740 2.989 1.00 0.00 H new ATOM 0 HZ2 LYS A 49 4.786 -10.862 1.944 1.00 0.00 H new ATOM 0 HZ3 LYS A 49 4.549 -9.449 2.855 1.00 0.00 H new ATOM 689 N ARG A 50 7.656 -5.845 -2.915 1.00 0.00 N ATOM 690 CA ARG A 50 8.648 -5.591 -3.979 1.00 0.00 C ATOM 691 C ARG A 50 9.826 -4.752 -3.476 1.00 0.00 C ATOM 692 O ARG A 50 10.978 -5.141 -3.665 1.00 0.00 O ATOM 693 CB ARG A 50 7.956 -4.922 -5.177 1.00 0.00 C ATOM 694 CG ARG A 50 8.856 -4.896 -6.426 1.00 0.00 C ATOM 695 CD ARG A 50 8.187 -4.193 -7.616 1.00 0.00 C ATOM 696 NE ARG A 50 8.114 -2.731 -7.439 1.00 0.00 N ATOM 697 CZ ARG A 50 9.021 -1.832 -7.753 1.00 0.00 C ATOM 698 NH1 ARG A 50 10.170 -2.155 -8.278 1.00 0.00 N1+ ATOM 699 NH2 ARG A 50 8.794 -0.574 -7.533 1.00 0.00 N ATOM 0 H ARG A 50 6.726 -5.495 -3.147 1.00 0.00 H new ATOM 0 HA ARG A 50 9.064 -6.547 -4.297 1.00 0.00 H new ATOM 0 HB2 ARG A 50 7.034 -5.456 -5.407 1.00 0.00 H new ATOM 0 HB3 ARG A 50 7.677 -3.903 -4.911 1.00 0.00 H new ATOM 0 HG2 ARG A 50 9.790 -4.389 -6.186 1.00 0.00 H new ATOM 0 HG3 ARG A 50 9.111 -5.918 -6.708 1.00 0.00 H new ATOM 0 HD2 ARG A 50 8.743 -4.418 -8.526 1.00 0.00 H new ATOM 0 HD3 ARG A 50 7.181 -4.590 -7.750 1.00 0.00 H new ATOM 0 HE ARG A 50 7.255 -2.373 -7.022 1.00 0.00 H new ATOM 0 HH11 ARG A 50 10.391 -3.134 -8.459 1.00 0.00 H new ATOM 0 HH12 ARG A 50 10.848 -1.428 -8.508 1.00 0.00 H new ATOM 0 HH21 ARG A 50 7.911 -0.281 -7.116 1.00 0.00 H new ATOM 0 HH22 ARG A 50 9.499 0.122 -7.777 1.00 0.00 H new ATOM 713 N LEU A 51 9.547 -3.647 -2.782 1.00 0.00 N ATOM 714 CA LEU A 51 10.575 -2.763 -2.224 1.00 0.00 C ATOM 715 C LEU A 51 11.366 -3.430 -1.093 1.00 0.00 C ATOM 716 O LEU A 51 12.588 -3.296 -1.059 1.00 0.00 O ATOM 717 CB LEU A 51 9.933 -1.441 -1.747 1.00 0.00 C ATOM 718 CG LEU A 51 9.946 -0.290 -2.770 1.00 0.00 C ATOM 719 CD1 LEU A 51 11.367 0.209 -3.053 1.00 0.00 C ATOM 720 CD2 LEU A 51 9.270 -0.652 -4.091 1.00 0.00 C ATOM 0 H LEU A 51 8.594 -3.337 -2.589 1.00 0.00 H new ATOM 0 HA LEU A 51 11.290 -2.546 -3.017 1.00 0.00 H new ATOM 0 HB2 LEU A 51 8.899 -1.641 -1.464 1.00 0.00 H new ATOM 0 HB3 LEU A 51 10.451 -1.110 -0.847 1.00 0.00 H new ATOM 0 HG LEU A 51 9.369 0.508 -2.303 1.00 0.00 H new ATOM 0 HD11 LEU A 51 11.330 1.021 -3.780 1.00 0.00 H new ATOM 0 HD12 LEU A 51 11.817 0.570 -2.128 1.00 0.00 H new ATOM 0 HD13 LEU A 51 11.967 -0.609 -3.453 1.00 0.00 H new ATOM 0 HD21 LEU A 51 9.313 0.201 -4.768 1.00 0.00 H new ATOM 0 HD22 LEU A 51 9.785 -1.500 -4.543 1.00 0.00 H new ATOM 0 HD23 LEU A 51 8.229 -0.916 -3.906 1.00 0.00 H new ATOM 732 N LYS A 52 10.708 -4.172 -0.195 1.00 0.00 N ATOM 733 CA LYS A 52 11.385 -4.912 0.887 1.00 0.00 C ATOM 734 C LYS A 52 12.301 -6.024 0.363 1.00 0.00 C ATOM 735 O LYS A 52 13.428 -6.154 0.847 1.00 0.00 O ATOM 736 CB LYS A 52 10.353 -5.475 1.882 1.00 0.00 C ATOM 737 CG LYS A 52 9.767 -4.344 2.740 1.00 0.00 C ATOM 738 CD LYS A 52 8.776 -4.865 3.790 1.00 0.00 C ATOM 739 CE LYS A 52 8.188 -3.679 4.566 1.00 0.00 C ATOM 740 NZ LYS A 52 7.300 -4.121 5.665 1.00 0.00 N1+ ATOM 0 H LYS A 52 9.694 -4.279 -0.194 1.00 0.00 H new ATOM 0 HA LYS A 52 12.027 -4.200 1.405 1.00 0.00 H new ATOM 0 HB2 LYS A 52 9.554 -5.981 1.340 1.00 0.00 H new ATOM 0 HB3 LYS A 52 10.825 -6.220 2.523 1.00 0.00 H new ATOM 0 HG2 LYS A 52 10.577 -3.813 3.240 1.00 0.00 H new ATOM 0 HG3 LYS A 52 9.264 -3.624 2.094 1.00 0.00 H new ATOM 0 HD2 LYS A 52 7.979 -5.429 3.306 1.00 0.00 H new ATOM 0 HD3 LYS A 52 9.279 -5.548 4.474 1.00 0.00 H new ATOM 0 HE2 LYS A 52 8.998 -3.076 4.975 1.00 0.00 H new ATOM 0 HE3 LYS A 52 7.629 -3.040 3.883 1.00 0.00 H new ATOM 0 HZ1 LYS A 52 6.756 -3.309 6.020 1.00 0.00 H new ATOM 0 HZ2 LYS A 52 6.646 -4.848 5.312 1.00 0.00 H new ATOM 0 HZ3 LYS A 52 7.874 -4.517 6.437 1.00 0.00 H new ATOM 754 N ALA A 53 11.867 -6.776 -0.656 1.00 0.00 N ATOM 755 CA ALA A 53 12.687 -7.786 -1.316 1.00 0.00 C ATOM 756 C ALA A 53 13.932 -7.179 -1.990 1.00 0.00 C ATOM 757 O ALA A 53 15.047 -7.677 -1.800 1.00 0.00 O ATOM 758 CB ALA A 53 11.807 -8.548 -2.319 1.00 0.00 C ATOM 0 H ALA A 53 10.928 -6.696 -1.045 1.00 0.00 H new ATOM 0 HA ALA A 53 13.070 -8.479 -0.567 1.00 0.00 H new ATOM 0 HB1 ALA A 53 12.404 -9.308 -2.823 1.00 0.00 H new ATOM 0 HB2 ALA A 53 10.982 -9.026 -1.790 1.00 0.00 H new ATOM 0 HB3 ALA A 53 11.409 -7.851 -3.057 1.00 0.00 H new ATOM 764 N ALA A 54 13.761 -6.071 -2.723 1.00 0.00 N ATOM 765 CA ALA A 54 14.860 -5.365 -3.381 1.00 0.00 C ATOM 766 C ALA A 54 15.867 -4.784 -2.369 1.00 0.00 C ATOM 767 O ALA A 54 17.074 -4.987 -2.506 1.00 0.00 O ATOM 768 CB ALA A 54 14.264 -4.276 -4.279 1.00 0.00 C ATOM 0 H ALA A 54 12.849 -5.639 -2.875 1.00 0.00 H new ATOM 0 HA ALA A 54 15.428 -6.070 -3.988 1.00 0.00 H new ATOM 0 HB1 ALA A 54 15.068 -3.737 -4.780 1.00 0.00 H new ATOM 0 HB2 ALA A 54 13.615 -4.735 -5.025 1.00 0.00 H new ATOM 0 HB3 ALA A 54 13.684 -3.581 -3.672 1.00 0.00 H new ATOM 774 N ASN A 55 15.377 -4.123 -1.315 1.00 0.00 N ATOM 775 CA ASN A 55 16.173 -3.551 -0.223 1.00 0.00 C ATOM 776 C ASN A 55 17.043 -4.622 0.464 1.00 0.00 C ATOM 777 O ASN A 55 18.262 -4.469 0.563 1.00 0.00 O ATOM 778 CB ASN A 55 15.185 -2.864 0.741 1.00 0.00 C ATOM 779 CG ASN A 55 15.820 -2.091 1.892 1.00 0.00 C ATOM 780 OD1 ASN A 55 16.773 -2.516 2.525 1.00 0.00 O ATOM 781 ND2 ASN A 55 15.283 -0.932 2.217 1.00 0.00 N ATOM 0 H ASN A 55 14.377 -3.965 -1.194 1.00 0.00 H new ATOM 0 HA ASN A 55 16.885 -2.816 -0.599 1.00 0.00 H new ATOM 0 HB2 ASN A 55 14.561 -2.179 0.167 1.00 0.00 H new ATOM 0 HB3 ASN A 55 14.524 -3.624 1.158 1.00 0.00 H new ATOM 0 HD21 ASN A 55 15.664 -0.394 2.995 1.00 0.00 H new ATOM 0 HD22 ASN A 55 14.486 -0.573 1.690 1.00 0.00 H new ATOM 788 N GLN A 56 16.439 -5.748 0.862 1.00 0.00 N ATOM 789 CA GLN A 56 17.142 -6.865 1.507 1.00 0.00 C ATOM 790 C GLN A 56 18.205 -7.508 0.590 1.00 0.00 C ATOM 791 O GLN A 56 19.289 -7.857 1.066 1.00 0.00 O ATOM 792 CB GLN A 56 16.091 -7.874 1.999 1.00 0.00 C ATOM 793 CG GLN A 56 16.710 -9.062 2.758 1.00 0.00 C ATOM 794 CD GLN A 56 15.644 -9.941 3.417 1.00 0.00 C ATOM 795 OE1 GLN A 56 15.351 -11.050 2.977 1.00 0.00 O ATOM 796 NE2 GLN A 56 15.020 -9.497 4.489 1.00 0.00 N ATOM 0 H GLN A 56 15.439 -5.912 0.745 1.00 0.00 H new ATOM 0 HA GLN A 56 17.709 -6.492 2.360 1.00 0.00 H new ATOM 0 HB2 GLN A 56 15.381 -7.363 2.650 1.00 0.00 H new ATOM 0 HB3 GLN A 56 15.527 -8.249 1.145 1.00 0.00 H new ATOM 0 HG2 GLN A 56 17.301 -9.665 2.068 1.00 0.00 H new ATOM 0 HG3 GLN A 56 17.394 -8.688 3.520 1.00 0.00 H new ATOM 0 HE21 GLN A 56 15.250 -8.579 4.869 1.00 0.00 H new ATOM 0 HE22 GLN A 56 14.307 -10.072 4.939 1.00 0.00 H new ATOM 805 N ALA A 57 17.936 -7.630 -0.712 1.00 0.00 N ATOM 806 CA ALA A 57 18.869 -8.201 -1.685 1.00 0.00 C ATOM 807 C ALA A 57 20.078 -7.293 -1.976 1.00 0.00 C ATOM 808 O ALA A 57 21.228 -7.746 -1.901 1.00 0.00 O ATOM 809 CB ALA A 57 18.092 -8.517 -2.969 1.00 0.00 C ATOM 0 H ALA A 57 17.053 -7.331 -1.125 1.00 0.00 H new ATOM 0 HA ALA A 57 19.291 -9.111 -1.260 1.00 0.00 H new ATOM 0 HB1 ALA A 57 18.769 -8.944 -3.708 1.00 0.00 H new ATOM 0 HB2 ALA A 57 17.299 -9.231 -2.748 1.00 0.00 H new ATOM 0 HB3 ALA A 57 17.654 -7.600 -3.364 1.00 0.00 H new ATOM 815 N LEU A 58 19.853 -6.006 -2.280 1.00 0.00 N ATOM 816 CA LEU A 58 20.925 -5.086 -2.682 1.00 0.00 C ATOM 817 C LEU A 58 21.889 -4.739 -1.537 1.00 0.00 C ATOM 818 O LEU A 58 23.072 -4.513 -1.782 1.00 0.00 O ATOM 819 CB LEU A 58 20.321 -3.860 -3.401 1.00 0.00 C ATOM 820 CG LEU A 58 19.605 -2.815 -2.521 1.00 0.00 C ATOM 821 CD1 LEU A 58 20.562 -1.760 -1.961 1.00 0.00 C ATOM 822 CD2 LEU A 58 18.555 -2.067 -3.344 1.00 0.00 C ATOM 0 H LEU A 58 18.928 -5.577 -2.254 1.00 0.00 H new ATOM 0 HA LEU A 58 21.566 -5.597 -3.401 1.00 0.00 H new ATOM 0 HB2 LEU A 58 21.122 -3.356 -3.942 1.00 0.00 H new ATOM 0 HB3 LEU A 58 19.611 -4.220 -4.146 1.00 0.00 H new ATOM 0 HG LEU A 58 19.158 -3.371 -1.697 1.00 0.00 H new ATOM 0 HD11 LEU A 58 20.004 -1.051 -1.350 1.00 0.00 H new ATOM 0 HD12 LEU A 58 21.322 -2.246 -1.350 1.00 0.00 H new ATOM 0 HD13 LEU A 58 21.042 -1.231 -2.784 1.00 0.00 H new ATOM 0 HD21 LEU A 58 18.055 -1.331 -2.714 1.00 0.00 H new ATOM 0 HD22 LEU A 58 19.040 -1.560 -4.178 1.00 0.00 H new ATOM 0 HD23 LEU A 58 17.821 -2.776 -3.727 1.00 0.00 H new ATOM 834 N GLU A 59 21.422 -4.768 -0.289 1.00 0.00 N ATOM 835 CA GLU A 59 22.247 -4.503 0.904 1.00 0.00 C ATOM 836 C GLU A 59 23.409 -5.499 1.079 1.00 0.00 C ATOM 837 O GLU A 59 24.484 -5.111 1.537 1.00 0.00 O ATOM 838 CB GLU A 59 21.349 -4.528 2.152 1.00 0.00 C ATOM 839 CG GLU A 59 20.637 -3.186 2.373 1.00 0.00 C ATOM 840 CD GLU A 59 21.495 -2.252 3.234 1.00 0.00 C ATOM 841 OE1 GLU A 59 22.461 -1.646 2.703 1.00 0.00 O ATOM 842 OE2 GLU A 59 21.225 -2.130 4.456 1.00 0.00 O1- ATOM 0 H GLU A 59 20.449 -4.978 -0.068 1.00 0.00 H new ATOM 0 HA GLU A 59 22.701 -3.521 0.769 1.00 0.00 H new ATOM 0 HB2 GLU A 59 20.607 -5.320 2.049 1.00 0.00 H new ATOM 0 HB3 GLU A 59 21.952 -4.768 3.028 1.00 0.00 H new ATOM 0 HG2 GLU A 59 20.431 -2.715 1.412 1.00 0.00 H new ATOM 0 HG3 GLU A 59 19.675 -3.354 2.858 1.00 0.00 H new ATOM 849 N GLN A 60 23.222 -6.763 0.681 1.00 0.00 N ATOM 850 CA GLN A 60 24.290 -7.778 0.660 1.00 0.00 C ATOM 851 C GLN A 60 25.018 -7.864 -0.698 1.00 0.00 C ATOM 852 O GLN A 60 26.218 -8.140 -0.724 1.00 0.00 O ATOM 853 CB GLN A 60 23.736 -9.133 1.140 1.00 0.00 C ATOM 854 CG GLN A 60 22.614 -9.730 0.276 1.00 0.00 C ATOM 855 CD GLN A 60 22.309 -11.168 0.685 1.00 0.00 C ATOM 856 OE1 GLN A 60 21.865 -11.466 1.791 1.00 0.00 O ATOM 857 NE2 GLN A 60 22.542 -12.128 -0.187 1.00 0.00 N ATOM 0 H GLN A 60 22.320 -7.116 0.362 1.00 0.00 H new ATOM 0 HA GLN A 60 25.065 -7.466 1.361 1.00 0.00 H new ATOM 0 HB2 GLN A 60 24.558 -9.848 1.183 1.00 0.00 H new ATOM 0 HB3 GLN A 60 23.364 -9.014 2.158 1.00 0.00 H new ATOM 0 HG2 GLN A 60 21.714 -9.123 0.373 1.00 0.00 H new ATOM 0 HG3 GLN A 60 22.906 -9.702 -0.774 1.00 0.00 H new ATOM 0 HE21 GLN A 60 22.911 -11.900 -1.110 1.00 0.00 H new ATOM 0 HE22 GLN A 60 22.354 -13.099 0.061 1.00 0.00 H new ATOM 866 N ALA A 61 24.341 -7.587 -1.821 1.00 0.00 N ATOM 867 CA ALA A 61 24.936 -7.669 -3.159 1.00 0.00 C ATOM 868 C ALA A 61 25.977 -6.564 -3.433 1.00 0.00 C ATOM 869 O ALA A 61 27.032 -6.828 -4.020 1.00 0.00 O ATOM 870 CB ALA A 61 23.817 -7.654 -4.205 1.00 0.00 C ATOM 0 H ALA A 61 23.362 -7.299 -1.825 1.00 0.00 H new ATOM 0 HA ALA A 61 25.489 -8.606 -3.221 1.00 0.00 H new ATOM 0 HB1 ALA A 61 24.251 -7.715 -5.203 1.00 0.00 H new ATOM 0 HB2 ALA A 61 23.157 -8.506 -4.044 1.00 0.00 H new ATOM 0 HB3 ALA A 61 23.246 -6.730 -4.113 1.00 0.00 H new ATOM 876 N ARG A 62 25.713 -5.321 -2.986 1.00 0.00 N ATOM 877 CA ARG A 62 26.615 -4.153 -3.169 1.00 0.00 C ATOM 878 C ARG A 62 27.813 -4.120 -2.202 1.00 0.00 C ATOM 879 O ARG A 62 28.680 -3.256 -2.327 1.00 0.00 O ATOM 880 CB ARG A 62 25.796 -2.848 -3.068 1.00 0.00 C ATOM 881 CG ARG A 62 24.694 -2.733 -4.138 1.00 0.00 C ATOM 882 CD ARG A 62 23.944 -1.404 -4.022 1.00 0.00 C ATOM 883 NE ARG A 62 24.677 -0.300 -4.687 1.00 0.00 N ATOM 884 CZ ARG A 62 24.698 0.979 -4.362 1.00 0.00 C ATOM 885 NH1 ARG A 62 24.189 1.440 -3.257 1.00 0.00 N1+ ATOM 886 NH2 ARG A 62 25.247 1.834 -5.173 1.00 0.00 N ATOM 0 H ARG A 62 24.858 -5.090 -2.480 1.00 0.00 H new ATOM 0 HA ARG A 62 27.052 -4.252 -4.163 1.00 0.00 H new ATOM 0 HB2 ARG A 62 25.340 -2.790 -2.080 1.00 0.00 H new ATOM 0 HB3 ARG A 62 26.470 -1.997 -3.159 1.00 0.00 H new ATOM 0 HG2 ARG A 62 25.137 -2.818 -5.130 1.00 0.00 H new ATOM 0 HG3 ARG A 62 23.992 -3.560 -4.031 1.00 0.00 H new ATOM 0 HD2 ARG A 62 22.955 -1.504 -4.468 1.00 0.00 H new ATOM 0 HD3 ARG A 62 23.796 -1.160 -2.970 1.00 0.00 H new ATOM 0 HE ARG A 62 25.236 -0.562 -5.499 1.00 0.00 H new ATOM 0 HH11 ARG A 62 23.747 0.803 -2.594 1.00 0.00 H new ATOM 0 HH12 ARG A 62 24.232 2.439 -3.053 1.00 0.00 H new ATOM 0 HH21 ARG A 62 25.656 1.514 -6.051 1.00 0.00 H new ATOM 0 HH22 ARG A 62 25.269 2.825 -4.931 1.00 0.00 H new ATOM 900 N ARG A 63 27.853 -5.042 -1.233 1.00 0.00 N ATOM 901 CA ARG A 63 28.827 -5.095 -0.130 1.00 0.00 C ATOM 902 C ARG A 63 30.235 -5.577 -0.520 1.00 0.00 C ATOM 903 O ARG A 63 31.194 -5.379 0.227 1.00 0.00 O ATOM 904 CB ARG A 63 28.209 -5.966 0.980 1.00 0.00 C ATOM 905 CG ARG A 63 28.742 -5.608 2.368 1.00 0.00 C ATOM 906 CD ARG A 63 28.014 -6.414 3.453 1.00 0.00 C ATOM 907 NE ARG A 63 28.503 -6.057 4.798 1.00 0.00 N ATOM 908 CZ ARG A 63 28.137 -6.615 5.942 1.00 0.00 C ATOM 909 NH1 ARG A 63 27.251 -7.574 5.987 1.00 0.00 N1+ ATOM 910 NH2 ARG A 63 28.655 -6.219 7.067 1.00 0.00 N ATOM 0 H ARG A 63 27.179 -5.806 -1.192 1.00 0.00 H new ATOM 0 HA ARG A 63 29.005 -4.075 0.211 1.00 0.00 H new ATOM 0 HB2 ARG A 63 27.125 -5.849 0.969 1.00 0.00 H new ATOM 0 HB3 ARG A 63 28.418 -7.016 0.773 1.00 0.00 H new ATOM 0 HG2 ARG A 63 29.812 -5.809 2.415 1.00 0.00 H new ATOM 0 HG3 ARG A 63 28.610 -4.541 2.550 1.00 0.00 H new ATOM 0 HD2 ARG A 63 26.942 -6.227 3.391 1.00 0.00 H new ATOM 0 HD3 ARG A 63 28.163 -7.480 3.280 1.00 0.00 H new ATOM 0 HE ARG A 63 29.191 -5.306 4.852 1.00 0.00 H new ATOM 0 HH11 ARG A 63 26.821 -7.912 5.126 1.00 0.00 H new ATOM 0 HH12 ARG A 63 26.989 -7.985 6.883 1.00 0.00 H new ATOM 0 HH21 ARG A 63 29.350 -5.472 7.074 1.00 0.00 H new ATOM 0 HH22 ARG A 63 28.367 -6.655 7.943 1.00 0.00 H new ATOM 924 N GLU A 64 30.352 -6.208 -1.690 1.00 0.00 N ATOM 925 CA GLU A 64 31.607 -6.741 -2.264 1.00 0.00 C ATOM 926 C GLU A 64 32.585 -5.653 -2.756 1.00 0.00 C ATOM 927 O GLU A 64 33.773 -5.701 -2.359 1.00 0.00 O ATOM 928 CB GLU A 64 31.299 -7.747 -3.390 1.00 0.00 C ATOM 929 CG GLU A 64 30.577 -9.016 -2.891 1.00 0.00 C ATOM 930 CD GLU A 64 30.405 -10.115 -3.970 1.00 0.00 C ATOM 931 OE1 GLU A 64 29.684 -11.112 -3.705 1.00 0.00 O ATOM 932 OE2 GLU A 64 31.001 -10.031 -5.073 1.00 0.00 O1- ATOM 933 OXT GLU A 64 32.177 -4.760 -3.536 1.00 0.00 O1- ATOM 0 H GLU A 64 29.547 -6.373 -2.295 1.00 0.00 H new ATOM 0 HA GLU A 64 32.119 -7.250 -1.447 1.00 0.00 H new ATOM 0 HB2 GLU A 64 30.683 -7.259 -4.145 1.00 0.00 H new ATOM 0 HB3 GLU A 64 32.231 -8.035 -3.876 1.00 0.00 H new ATOM 0 HG2 GLU A 64 31.134 -9.431 -2.051 1.00 0.00 H new ATOM 0 HG3 GLU A 64 29.593 -8.736 -2.514 1.00 0.00 H new TER 940 GLU A 64 ATOM 941 N GLY B 101 -2.049 -26.688 -6.985 1.00 0.00 N ATOM 942 CA GLY B 101 -1.991 -25.217 -7.120 1.00 0.00 C ATOM 943 C GLY B 101 -0.581 -24.731 -7.446 1.00 0.00 C ATOM 944 O GLY B 101 0.397 -25.452 -7.220 1.00 0.00 O ATOM 0 HA2 GLY B 101 -2.676 -24.897 -7.905 1.00 0.00 H new ATOM 0 HA3 GLY B 101 -2.330 -24.754 -6.193 1.00 0.00 H new ATOM 950 N PRO B 102 -0.444 -23.502 -7.984 1.00 0.00 N ATOM 951 CA PRO B 102 0.848 -22.905 -8.341 1.00 0.00 C ATOM 952 C PRO B 102 1.719 -22.592 -7.110 1.00 0.00 C ATOM 953 O PRO B 102 1.214 -22.247 -6.036 1.00 0.00 O ATOM 954 CB PRO B 102 0.506 -21.640 -9.137 1.00 0.00 C ATOM 955 CG PRO B 102 -0.843 -21.221 -8.555 1.00 0.00 C ATOM 956 CD PRO B 102 -1.523 -22.559 -8.270 1.00 0.00 C ATOM 0 HA PRO B 102 1.450 -23.600 -8.926 1.00 0.00 H new ATOM 0 HB2 PRO B 102 1.260 -20.864 -9.006 1.00 0.00 H new ATOM 0 HB3 PRO B 102 0.439 -21.842 -10.206 1.00 0.00 H new ATOM 0 HG2 PRO B 102 -0.725 -20.627 -7.649 1.00 0.00 H new ATOM 0 HG3 PRO B 102 -1.417 -20.618 -9.259 1.00 0.00 H new ATOM 0 HD2 PRO B 102 -2.206 -22.478 -7.424 1.00 0.00 H new ATOM 0 HD3 PRO B 102 -2.113 -22.888 -9.126 1.00 0.00 H new ATOM 964 N GLY B 103 3.044 -22.678 -7.270 1.00 0.00 N ATOM 965 CA GLY B 103 4.034 -22.415 -6.210 1.00 0.00 C ATOM 966 C GLY B 103 4.441 -20.939 -6.036 1.00 0.00 C ATOM 967 O GLY B 103 5.256 -20.624 -5.162 1.00 0.00 O ATOM 0 H GLY B 103 3.472 -22.938 -8.159 1.00 0.00 H new ATOM 0 HA2 GLY B 103 3.633 -22.777 -5.264 1.00 0.00 H new ATOM 0 HA3 GLY B 103 4.930 -22.999 -6.421 1.00 0.00 H new ATOM 971 N SER B 104 3.906 -20.030 -6.862 1.00 0.00 N ATOM 972 CA SER B 104 4.258 -18.600 -6.908 1.00 0.00 C ATOM 973 C SER B 104 3.116 -17.728 -7.461 1.00 0.00 C ATOM 974 O SER B 104 2.142 -18.238 -8.026 1.00 0.00 O ATOM 975 CB SER B 104 5.535 -18.404 -7.744 1.00 0.00 C ATOM 976 OG SER B 104 5.366 -18.844 -9.086 1.00 0.00 O ATOM 0 H SER B 104 3.189 -20.278 -7.543 1.00 0.00 H new ATOM 0 HA SER B 104 4.435 -18.274 -5.883 1.00 0.00 H new ATOM 0 HB2 SER B 104 5.813 -17.350 -7.740 1.00 0.00 H new ATOM 0 HB3 SER B 104 6.357 -18.952 -7.284 1.00 0.00 H new ATOM 0 HG SER B 104 5.338 -18.068 -9.684 1.00 0.00 H new ATOM 982 N TYR B 105 3.244 -16.409 -7.291 1.00 0.00 N ATOM 983 CA TYR B 105 2.337 -15.363 -7.790 1.00 0.00 C ATOM 984 C TYR B 105 0.869 -15.540 -7.355 1.00 0.00 C ATOM 985 O TYR B 105 -0.033 -15.783 -8.161 1.00 0.00 O ATOM 986 CB TYR B 105 2.524 -15.165 -9.309 1.00 0.00 C ATOM 987 CG TYR B 105 3.937 -14.760 -9.702 1.00 0.00 C ATOM 988 CD1 TYR B 105 4.790 -15.687 -10.332 1.00 0.00 C ATOM 989 CD2 TYR B 105 4.395 -13.459 -9.418 1.00 0.00 C ATOM 990 CE1 TYR B 105 6.103 -15.315 -10.688 1.00 0.00 C ATOM 991 CE2 TYR B 105 5.701 -13.077 -9.780 1.00 0.00 C ATOM 992 CZ TYR B 105 6.561 -14.004 -10.416 1.00 0.00 C ATOM 993 OH TYR B 105 7.825 -13.628 -10.765 1.00 0.00 O ATOM 0 H TYR B 105 4.029 -16.016 -6.771 1.00 0.00 H new ATOM 0 HA TYR B 105 2.624 -14.430 -7.305 1.00 0.00 H new ATOM 0 HB2 TYR B 105 2.265 -16.091 -9.822 1.00 0.00 H new ATOM 0 HB3 TYR B 105 1.827 -14.402 -9.656 1.00 0.00 H new ATOM 0 HD1 TYR B 105 4.438 -16.686 -10.543 1.00 0.00 H new ATOM 0 HD2 TYR B 105 3.744 -12.754 -8.922 1.00 0.00 H new ATOM 0 HE1 TYR B 105 6.757 -16.029 -11.167 1.00 0.00 H new ATOM 0 HE2 TYR B 105 6.047 -12.075 -9.572 1.00 0.00 H new ATOM 0 HH TYR B 105 7.972 -12.695 -10.505 1.00 0.00 H new ATOM 1003 N ASP B 106 0.630 -15.397 -6.048 1.00 0.00 N ATOM 1004 CA ASP B 106 -0.717 -15.359 -5.456 1.00 0.00 C ATOM 1005 C ASP B 106 -1.524 -14.136 -5.950 1.00 0.00 C ATOM 1006 O ASP B 106 -1.011 -13.014 -5.993 1.00 0.00 O ATOM 1007 CB ASP B 106 -0.639 -15.379 -3.920 1.00 0.00 C ATOM 1008 CG ASP B 106 0.044 -16.622 -3.312 1.00 0.00 C ATOM 1009 OD1 ASP B 106 0.036 -17.710 -3.936 1.00 0.00 O ATOM 1010 OD2 ASP B 106 0.569 -16.514 -2.177 1.00 0.00 O1- ATOM 0 H ASP B 106 1.376 -15.303 -5.359 1.00 0.00 H new ATOM 0 HA ASP B 106 -1.245 -16.254 -5.785 1.00 0.00 H new ATOM 0 HB2 ASP B 106 -0.102 -14.490 -3.588 1.00 0.00 H new ATOM 0 HB3 ASP B 106 -1.650 -15.308 -3.520 1.00 0.00 H new ATOM 1015 N ALA B 107 -2.790 -14.356 -6.315 1.00 0.00 N ATOM 1016 CA ALA B 107 -3.701 -13.352 -6.859 1.00 0.00 C ATOM 1017 C ALA B 107 -5.169 -13.755 -6.611 1.00 0.00 C ATOM 1018 O ALA B 107 -5.485 -14.937 -6.438 1.00 0.00 O ATOM 1019 CB ALA B 107 -3.412 -13.187 -8.358 1.00 0.00 C ATOM 0 H ALA B 107 -3.223 -15.276 -6.235 1.00 0.00 H new ATOM 0 HA ALA B 107 -3.542 -12.398 -6.356 1.00 0.00 H new ATOM 0 HB1 ALA B 107 -4.085 -12.440 -8.778 1.00 0.00 H new ATOM 0 HB2 ALA B 107 -2.380 -12.864 -8.496 1.00 0.00 H new ATOM 0 HB3 ALA B 107 -3.565 -14.140 -8.865 1.00 0.00 H new ATOM 1025 N ALA B 108 -6.062 -12.761 -6.597 1.00 0.00 N ATOM 1026 CA ALA B 108 -7.511 -12.888 -6.369 1.00 0.00 C ATOM 1027 C ALA B 108 -7.912 -13.578 -5.039 1.00 0.00 C ATOM 1028 O ALA B 108 -9.039 -14.063 -4.894 1.00 0.00 O ATOM 1029 CB ALA B 108 -8.182 -13.491 -7.617 1.00 0.00 C ATOM 0 H ALA B 108 -5.782 -11.793 -6.752 1.00 0.00 H new ATOM 0 HA ALA B 108 -7.900 -11.880 -6.224 1.00 0.00 H new ATOM 0 HB1 ALA B 108 -9.254 -13.584 -7.445 1.00 0.00 H new ATOM 0 HB2 ALA B 108 -8.007 -12.841 -8.474 1.00 0.00 H new ATOM 0 HB3 ALA B 108 -7.760 -14.476 -7.817 1.00 0.00 H new ATOM 1035 N LEU B 109 -7.004 -13.607 -4.055 1.00 0.00 N ATOM 1036 CA LEU B 109 -7.269 -14.078 -2.687 1.00 0.00 C ATOM 1037 C LEU B 109 -8.252 -13.146 -1.928 1.00 0.00 C ATOM 1038 O LEU B 109 -8.375 -11.965 -2.280 1.00 0.00 O ATOM 1039 CB LEU B 109 -5.936 -14.367 -1.951 1.00 0.00 C ATOM 1040 CG LEU B 109 -4.751 -13.392 -2.125 1.00 0.00 C ATOM 1041 CD1 LEU B 109 -5.031 -12.012 -1.540 1.00 0.00 C ATOM 1042 CD2 LEU B 109 -3.515 -13.957 -1.426 1.00 0.00 C ATOM 0 H LEU B 109 -6.042 -13.297 -4.190 1.00 0.00 H new ATOM 0 HA LEU B 109 -7.797 -15.030 -2.731 1.00 0.00 H new ATOM 0 HB2 LEU B 109 -6.157 -14.428 -0.885 1.00 0.00 H new ATOM 0 HB3 LEU B 109 -5.597 -15.355 -2.263 1.00 0.00 H new ATOM 0 HG LEU B 109 -4.591 -13.284 -3.198 1.00 0.00 H new ATOM 0 HD11 LEU B 109 -4.163 -11.370 -1.692 1.00 0.00 H new ATOM 0 HD12 LEU B 109 -5.897 -11.575 -2.037 1.00 0.00 H new ATOM 0 HD13 LEU B 109 -5.233 -12.103 -0.473 1.00 0.00 H new ATOM 0 HD21 LEU B 109 -2.680 -13.268 -1.550 1.00 0.00 H new ATOM 0 HD22 LEU B 109 -3.725 -14.086 -0.364 1.00 0.00 H new ATOM 0 HD23 LEU B 109 -3.258 -14.921 -1.865 1.00 0.00 H new ATOM 1054 N PRO B 110 -9.009 -13.661 -0.935 1.00 0.00 N ATOM 1055 CA PRO B 110 -10.066 -12.909 -0.255 1.00 0.00 C ATOM 1056 C PRO B 110 -9.537 -11.671 0.485 1.00 0.00 C ATOM 1057 O PRO B 110 -8.375 -11.600 0.893 1.00 0.00 O ATOM 1058 CB PRO B 110 -10.766 -13.904 0.684 1.00 0.00 C ATOM 1059 CG PRO B 110 -9.697 -14.966 0.924 1.00 0.00 C ATOM 1060 CD PRO B 110 -8.967 -15.022 -0.415 1.00 0.00 C ATOM 0 HA PRO B 110 -10.770 -12.500 -0.980 1.00 0.00 H new ATOM 0 HB2 PRO B 110 -11.078 -13.429 1.614 1.00 0.00 H new ATOM 0 HB3 PRO B 110 -11.660 -14.328 0.227 1.00 0.00 H new ATOM 0 HG2 PRO B 110 -9.027 -14.689 1.738 1.00 0.00 H new ATOM 0 HG3 PRO B 110 -10.135 -15.929 1.186 1.00 0.00 H new ATOM 0 HD2 PRO B 110 -7.939 -15.363 -0.288 1.00 0.00 H new ATOM 0 HD3 PRO B 110 -9.452 -15.719 -1.098 1.00 0.00 H new ATOM 1068 N ILE B 111 -10.418 -10.685 0.688 1.00 0.00 N ATOM 1069 CA ILE B 111 -10.057 -9.378 1.261 1.00 0.00 C ATOM 1070 C ILE B 111 -9.512 -9.467 2.692 1.00 0.00 C ATOM 1071 O ILE B 111 -8.648 -8.677 3.076 1.00 0.00 O ATOM 1072 CB ILE B 111 -11.230 -8.385 1.135 1.00 0.00 C ATOM 1073 CG1 ILE B 111 -10.726 -6.958 1.426 1.00 0.00 C ATOM 1074 CG2 ILE B 111 -12.439 -8.751 2.021 1.00 0.00 C ATOM 1075 CD1 ILE B 111 -11.666 -5.858 0.944 1.00 0.00 C ATOM 0 H ILE B 111 -11.408 -10.769 0.459 1.00 0.00 H new ATOM 0 HA ILE B 111 -9.226 -8.992 0.671 1.00 0.00 H new ATOM 0 HB ILE B 111 -11.599 -8.439 0.111 1.00 0.00 H new ATOM 0 HG12 ILE B 111 -10.576 -6.849 2.500 1.00 0.00 H new ATOM 0 HG13 ILE B 111 -9.753 -6.824 0.953 1.00 0.00 H new ATOM 0 HG21 ILE B 111 -13.228 -8.011 1.884 1.00 0.00 H new ATOM 0 HG22 ILE B 111 -12.812 -9.736 1.739 1.00 0.00 H new ATOM 0 HG23 ILE B 111 -12.133 -8.765 3.067 1.00 0.00 H new ATOM 0 HD11 ILE B 111 -11.241 -4.884 1.186 1.00 0.00 H new ATOM 0 HD12 ILE B 111 -11.797 -5.939 -0.135 1.00 0.00 H new ATOM 0 HD13 ILE B 111 -12.633 -5.964 1.436 1.00 0.00 H new ATOM 1087 N ASP B 112 -9.956 -10.454 3.472 1.00 0.00 N ATOM 1088 CA ASP B 112 -9.434 -10.717 4.820 1.00 0.00 C ATOM 1089 C ASP B 112 -7.950 -11.121 4.795 1.00 0.00 C ATOM 1090 O ASP B 112 -7.180 -10.709 5.662 1.00 0.00 O ATOM 1091 CB ASP B 112 -10.257 -11.830 5.498 1.00 0.00 C ATOM 1092 CG ASP B 112 -11.756 -11.527 5.684 1.00 0.00 C ATOM 1093 OD1 ASP B 112 -12.192 -10.362 5.524 1.00 0.00 O ATOM 1094 OD2 ASP B 112 -12.510 -12.478 6.005 1.00 0.00 O1- ATOM 0 H ASP B 112 -10.693 -11.099 3.187 1.00 0.00 H new ATOM 0 HA ASP B 112 -9.521 -9.791 5.388 1.00 0.00 H new ATOM 0 HB2 ASP B 112 -10.159 -12.741 4.908 1.00 0.00 H new ATOM 0 HB3 ASP B 112 -9.822 -12.035 6.476 1.00 0.00 H new ATOM 1099 N GLU B 113 -7.515 -11.885 3.786 1.00 0.00 N ATOM 1100 CA GLU B 113 -6.137 -12.364 3.661 1.00 0.00 C ATOM 1101 C GLU B 113 -5.170 -11.229 3.299 1.00 0.00 C ATOM 1102 O GLU B 113 -4.186 -11.011 4.005 1.00 0.00 O ATOM 1103 CB GLU B 113 -6.104 -13.516 2.643 1.00 0.00 C ATOM 1104 CG GLU B 113 -4.738 -14.202 2.474 1.00 0.00 C ATOM 1105 CD GLU B 113 -4.300 -15.082 3.663 1.00 0.00 C ATOM 1106 OE1 GLU B 113 -3.215 -15.709 3.583 1.00 0.00 O ATOM 1107 OE2 GLU B 113 -5.029 -15.187 4.680 1.00 0.00 O1- ATOM 0 H GLU B 113 -8.120 -12.191 3.024 1.00 0.00 H new ATOM 0 HA GLU B 113 -5.794 -12.741 4.625 1.00 0.00 H new ATOM 0 HB2 GLU B 113 -6.835 -14.267 2.944 1.00 0.00 H new ATOM 0 HB3 GLU B 113 -6.422 -13.132 1.674 1.00 0.00 H new ATOM 0 HG2 GLU B 113 -4.766 -14.819 1.576 1.00 0.00 H new ATOM 0 HG3 GLU B 113 -3.981 -13.435 2.310 1.00 0.00 H new ATOM 1114 N LEU B 114 -5.470 -10.452 2.250 1.00 0.00 N ATOM 1115 CA LEU B 114 -4.633 -9.304 1.856 1.00 0.00 C ATOM 1116 C LEU B 114 -4.607 -8.193 2.933 1.00 0.00 C ATOM 1117 O LEU B 114 -3.568 -7.566 3.135 1.00 0.00 O ATOM 1118 CB LEU B 114 -5.035 -8.802 0.455 1.00 0.00 C ATOM 1119 CG LEU B 114 -6.463 -8.245 0.320 1.00 0.00 C ATOM 1120 CD1 LEU B 114 -6.511 -6.738 0.522 1.00 0.00 C ATOM 1121 CD2 LEU B 114 -7.032 -8.519 -1.071 1.00 0.00 C ATOM 0 H LEU B 114 -6.287 -10.595 1.656 1.00 0.00 H new ATOM 0 HA LEU B 114 -3.599 -9.641 1.787 1.00 0.00 H new ATOM 0 HB2 LEU B 114 -4.333 -8.024 0.155 1.00 0.00 H new ATOM 0 HB3 LEU B 114 -4.919 -9.625 -0.251 1.00 0.00 H new ATOM 0 HG LEU B 114 -7.048 -8.747 1.091 1.00 0.00 H new ATOM 0 HD11 LEU B 114 -7.538 -6.389 0.418 1.00 0.00 H new ATOM 0 HD12 LEU B 114 -6.144 -6.493 1.519 1.00 0.00 H new ATOM 0 HD13 LEU B 114 -5.885 -6.251 -0.225 1.00 0.00 H new ATOM 0 HD21 LEU B 114 -8.042 -8.114 -1.137 1.00 0.00 H new ATOM 0 HD22 LEU B 114 -6.401 -8.044 -1.822 1.00 0.00 H new ATOM 0 HD23 LEU B 114 -7.060 -9.594 -1.247 1.00 0.00 H new ATOM 1133 N SER B 115 -5.698 -8.006 3.686 1.00 0.00 N ATOM 1134 CA SER B 115 -5.755 -7.081 4.827 1.00 0.00 C ATOM 1135 C SER B 115 -4.925 -7.563 6.026 1.00 0.00 C ATOM 1136 O SER B 115 -4.206 -6.765 6.628 1.00 0.00 O ATOM 1137 CB SER B 115 -7.198 -6.826 5.274 1.00 0.00 C ATOM 1138 OG SER B 115 -7.949 -6.253 4.218 1.00 0.00 O ATOM 0 H SER B 115 -6.576 -8.498 3.519 1.00 0.00 H new ATOM 0 HA SER B 115 -5.319 -6.148 4.471 1.00 0.00 H new ATOM 0 HB2 SER B 115 -7.658 -7.762 5.590 1.00 0.00 H new ATOM 0 HB3 SER B 115 -7.206 -6.160 6.137 1.00 0.00 H new ATOM 0 HG SER B 115 -8.312 -6.965 3.651 1.00 0.00 H new ATOM 1144 N ALA B 116 -4.946 -8.861 6.357 1.00 0.00 N ATOM 1145 CA ALA B 116 -4.054 -9.416 7.382 1.00 0.00 C ATOM 1146 C ALA B 116 -2.569 -9.349 6.964 1.00 0.00 C ATOM 1147 O ALA B 116 -1.696 -9.121 7.807 1.00 0.00 O ATOM 1148 CB ALA B 116 -4.486 -10.856 7.702 1.00 0.00 C ATOM 0 H ALA B 116 -5.570 -9.545 5.930 1.00 0.00 H new ATOM 0 HA ALA B 116 -4.140 -8.807 8.282 1.00 0.00 H new ATOM 0 HB1 ALA B 116 -3.826 -11.273 8.463 1.00 0.00 H new ATOM 0 HB2 ALA B 116 -5.511 -10.855 8.072 1.00 0.00 H new ATOM 0 HB3 ALA B 116 -4.427 -11.463 6.799 1.00 0.00 H new ATOM 1154 N LEU B 117 -2.268 -9.511 5.669 1.00 0.00 N ATOM 1155 CA LEU B 117 -0.917 -9.376 5.116 1.00 0.00 C ATOM 1156 C LEU B 117 -0.396 -7.931 5.217 1.00 0.00 C ATOM 1157 O LEU B 117 0.702 -7.736 5.738 1.00 0.00 O ATOM 1158 CB LEU B 117 -0.882 -9.913 3.669 1.00 0.00 C ATOM 1159 CG LEU B 117 -0.340 -11.351 3.544 1.00 0.00 C ATOM 1160 CD1 LEU B 117 -1.123 -12.398 4.343 1.00 0.00 C ATOM 1161 CD2 LEU B 117 -0.347 -11.791 2.082 1.00 0.00 C ATOM 0 H LEU B 117 -2.969 -9.743 4.966 1.00 0.00 H new ATOM 0 HA LEU B 117 -0.237 -9.981 5.716 1.00 0.00 H new ATOM 0 HB2 LEU B 117 -1.890 -9.879 3.256 1.00 0.00 H new ATOM 0 HB3 LEU B 117 -0.266 -9.250 3.062 1.00 0.00 H new ATOM 0 HG LEU B 117 0.668 -11.306 3.957 1.00 0.00 H new ATOM 0 HD11 LEU B 117 -0.672 -13.379 4.196 1.00 0.00 H new ATOM 0 HD12 LEU B 117 -1.097 -12.141 5.402 1.00 0.00 H new ATOM 0 HD13 LEU B 117 -2.157 -12.419 4.000 1.00 0.00 H new ATOM 0 HD21 LEU B 117 0.038 -12.808 2.006 1.00 0.00 H new ATOM 0 HD22 LEU B 117 -1.366 -11.759 1.697 1.00 0.00 H new ATOM 0 HD23 LEU B 117 0.283 -11.120 1.497 1.00 0.00 H new ATOM 1173 N LEU B 118 -1.150 -6.902 4.802 1.00 0.00 N ATOM 1174 CA LEU B 118 -0.681 -5.510 4.924 1.00 0.00 C ATOM 1175 C LEU B 118 -0.551 -5.048 6.382 1.00 0.00 C ATOM 1176 O LEU B 118 0.373 -4.299 6.701 1.00 0.00 O ATOM 1177 CB LEU B 118 -1.513 -4.558 4.042 1.00 0.00 C ATOM 1178 CG LEU B 118 -2.963 -4.270 4.477 1.00 0.00 C ATOM 1179 CD1 LEU B 118 -3.108 -3.103 5.458 1.00 0.00 C ATOM 1180 CD2 LEU B 118 -3.796 -3.905 3.252 1.00 0.00 C ATOM 0 H LEU B 118 -2.075 -7.003 4.384 1.00 0.00 H new ATOM 0 HA LEU B 118 0.337 -5.476 4.536 1.00 0.00 H new ATOM 0 HB2 LEU B 118 -0.984 -3.607 3.983 1.00 0.00 H new ATOM 0 HB3 LEU B 118 -1.540 -4.971 3.034 1.00 0.00 H new ATOM 0 HG LEU B 118 -3.299 -5.180 4.974 1.00 0.00 H new ATOM 0 HD11 LEU B 118 -4.160 -2.969 5.712 1.00 0.00 H new ATOM 0 HD12 LEU B 118 -2.541 -3.317 6.364 1.00 0.00 H new ATOM 0 HD13 LEU B 118 -2.727 -2.191 4.998 1.00 0.00 H new ATOM 0 HD21 LEU B 118 -4.822 -3.701 3.557 1.00 0.00 H new ATOM 0 HD22 LEU B 118 -3.376 -3.019 2.777 1.00 0.00 H new ATOM 0 HD23 LEU B 118 -3.786 -4.735 2.545 1.00 0.00 H new ATOM 1192 N ARG B 119 -1.405 -5.534 7.291 1.00 0.00 N ATOM 1193 CA ARG B 119 -1.302 -5.216 8.725 1.00 0.00 C ATOM 1194 C ARG B 119 -0.059 -5.832 9.376 1.00 0.00 C ATOM 1195 O ARG B 119 0.655 -5.124 10.086 1.00 0.00 O ATOM 1196 CB ARG B 119 -2.587 -5.610 9.464 1.00 0.00 C ATOM 1197 CG ARG B 119 -3.739 -4.631 9.164 1.00 0.00 C ATOM 1198 CD ARG B 119 -4.963 -4.886 10.053 1.00 0.00 C ATOM 1199 NE ARG B 119 -4.662 -4.573 11.463 1.00 0.00 N ATOM 1200 CZ ARG B 119 -5.486 -4.524 12.486 1.00 0.00 C ATOM 1201 NH1 ARG B 119 -6.758 -4.799 12.398 1.00 0.00 N1+ ATOM 1202 NH2 ARG B 119 -5.004 -4.183 13.642 1.00 0.00 N ATOM 0 H ARG B 119 -2.181 -6.154 7.059 1.00 0.00 H new ATOM 0 HA ARG B 119 -1.183 -4.136 8.808 1.00 0.00 H new ATOM 0 HB2 ARG B 119 -2.881 -6.618 9.172 1.00 0.00 H new ATOM 0 HB3 ARG B 119 -2.398 -5.632 10.537 1.00 0.00 H new ATOM 0 HG2 ARG B 119 -3.392 -3.608 9.311 1.00 0.00 H new ATOM 0 HG3 ARG B 119 -4.027 -4.722 8.117 1.00 0.00 H new ATOM 0 HD2 ARG B 119 -5.799 -4.276 9.711 1.00 0.00 H new ATOM 0 HD3 ARG B 119 -5.271 -5.928 9.965 1.00 0.00 H new ATOM 0 HE ARG B 119 -3.685 -4.367 11.672 1.00 0.00 H new ATOM 0 HH11 ARG B 119 -7.161 -5.069 11.500 1.00 0.00 H new ATOM 0 HH12 ARG B 119 -7.350 -4.744 13.227 1.00 0.00 H new ATOM 0 HH21 ARG B 119 -4.013 -3.963 13.736 1.00 0.00 H new ATOM 0 HH22 ARG B 119 -5.617 -4.135 14.456 1.00 0.00 H new ATOM 1216 N GLN B 120 0.257 -7.101 9.096 1.00 0.00 N ATOM 1217 CA GLN B 120 1.476 -7.739 9.629 1.00 0.00 C ATOM 1218 C GLN B 120 2.768 -7.266 8.934 1.00 0.00 C ATOM 1219 O GLN B 120 3.823 -7.232 9.568 1.00 0.00 O ATOM 1220 CB GLN B 120 1.323 -9.269 9.665 1.00 0.00 C ATOM 1221 CG GLN B 120 1.540 -9.981 8.320 1.00 0.00 C ATOM 1222 CD GLN B 120 1.017 -11.415 8.339 1.00 0.00 C ATOM 1223 OE1 GLN B 120 1.766 -12.383 8.370 1.00 0.00 O ATOM 1224 NE2 GLN B 120 -0.283 -11.602 8.337 1.00 0.00 N ATOM 0 H GLN B 120 -0.310 -7.709 8.505 1.00 0.00 H new ATOM 0 HA GLN B 120 1.590 -7.405 10.660 1.00 0.00 H new ATOM 0 HB2 GLN B 120 2.031 -9.672 10.389 1.00 0.00 H new ATOM 0 HB3 GLN B 120 0.324 -9.510 10.028 1.00 0.00 H new ATOM 0 HG2 GLN B 120 1.038 -9.423 7.530 1.00 0.00 H new ATOM 0 HG3 GLN B 120 2.603 -9.986 8.080 1.00 0.00 H new ATOM 0 HE21 GLN B 120 -0.913 -10.801 8.311 1.00 0.00 H new ATOM 0 HE22 GLN B 120 -0.662 -12.549 8.361 1.00 0.00 H new ATOM 1233 N GLU B 121 2.701 -6.798 7.682 1.00 0.00 N ATOM 1234 CA GLU B 121 3.796 -6.052 7.034 1.00 0.00 C ATOM 1235 C GLU B 121 4.120 -4.738 7.761 1.00 0.00 C ATOM 1236 O GLU B 121 5.293 -4.389 7.920 1.00 0.00 O ATOM 1237 CB GLU B 121 3.446 -5.743 5.564 1.00 0.00 C ATOM 1238 CG GLU B 121 3.694 -6.915 4.603 1.00 0.00 C ATOM 1239 CD GLU B 121 5.180 -7.271 4.425 1.00 0.00 C ATOM 1240 OE1 GLU B 121 5.459 -8.362 3.870 1.00 0.00 O ATOM 1241 OE2 GLU B 121 6.063 -6.475 4.829 1.00 0.00 O1- ATOM 0 H GLU B 121 1.884 -6.924 7.084 1.00 0.00 H new ATOM 0 HA GLU B 121 4.678 -6.691 7.081 1.00 0.00 H new ATOM 0 HB2 GLU B 121 2.397 -5.453 5.504 1.00 0.00 H new ATOM 0 HB3 GLU B 121 4.033 -4.886 5.234 1.00 0.00 H new ATOM 0 HG2 GLU B 121 3.162 -7.792 4.971 1.00 0.00 H new ATOM 0 HG3 GLU B 121 3.270 -6.670 3.629 1.00 0.00 H new ATOM 1248 N MET B 122 3.089 -4.034 8.247 1.00 0.00 N ATOM 1249 CA MET B 122 3.213 -2.856 9.118 1.00 0.00 C ATOM 1250 C MET B 122 3.443 -3.200 10.610 1.00 0.00 C ATOM 1251 O MET B 122 3.452 -2.303 11.459 1.00 0.00 O ATOM 1252 CB MET B 122 1.997 -1.939 8.907 1.00 0.00 C ATOM 1253 CG MET B 122 2.058 -1.284 7.525 1.00 0.00 C ATOM 1254 SD MET B 122 0.732 -0.101 7.192 1.00 0.00 S ATOM 1255 CE MET B 122 -0.619 -1.233 6.788 1.00 0.00 C ATOM 0 H MET B 122 2.119 -4.274 8.040 1.00 0.00 H new ATOM 0 HA MET B 122 4.119 -2.324 8.826 1.00 0.00 H new ATOM 0 HB2 MET B 122 1.077 -2.516 9.003 1.00 0.00 H new ATOM 0 HB3 MET B 122 1.974 -1.171 9.680 1.00 0.00 H new ATOM 0 HG2 MET B 122 3.016 -0.774 7.421 1.00 0.00 H new ATOM 0 HG3 MET B 122 2.029 -2.065 6.766 1.00 0.00 H new ATOM 0 HE1 MET B 122 -1.446 -0.672 6.354 1.00 0.00 H new ATOM 0 HE2 MET B 122 -0.269 -1.976 6.072 1.00 0.00 H new ATOM 0 HE3 MET B 122 -0.957 -1.734 7.695 1.00 0.00 H new ATOM 1265 N GLY B 123 3.681 -4.476 10.936 1.00 0.00 N ATOM 1266 CA GLY B 123 4.133 -4.940 12.250 1.00 0.00 C ATOM 1267 C GLY B 123 3.045 -5.322 13.265 1.00 0.00 C ATOM 1268 O GLY B 123 3.377 -5.576 14.426 1.00 0.00 O ATOM 0 H GLY B 123 3.560 -5.238 10.269 1.00 0.00 H new ATOM 0 HA2 GLY B 123 4.777 -5.807 12.101 1.00 0.00 H new ATOM 0 HA3 GLY B 123 4.750 -4.158 12.692 1.00 0.00 H new ATOM 1272 N ASP B 124 1.766 -5.382 12.874 1.00 0.00 N ATOM 1273 CA ASP B 124 0.697 -5.921 13.734 1.00 0.00 C ATOM 1274 C ASP B 124 0.829 -7.444 13.942 1.00 0.00 C ATOM 1275 O ASP B 124 1.405 -8.157 13.116 1.00 0.00 O ATOM 1276 CB ASP B 124 -0.707 -5.595 13.187 1.00 0.00 C ATOM 1277 CG ASP B 124 -1.123 -4.114 13.220 1.00 0.00 C ATOM 1278 OD1 ASP B 124 -0.345 -3.234 13.665 1.00 0.00 O ATOM 1279 OD2 ASP B 124 -2.293 -3.838 12.850 1.00 0.00 O1- ATOM 0 H ASP B 124 1.441 -5.062 11.961 1.00 0.00 H new ATOM 0 HA ASP B 124 0.817 -5.428 14.699 1.00 0.00 H new ATOM 0 HB2 ASP B 124 -0.762 -5.943 12.156 1.00 0.00 H new ATOM 0 HB3 ASP B 124 -1.438 -6.169 13.757 1.00 0.00 H new ATOM 1284 N ASP B 125 0.266 -7.948 15.043 1.00 0.00 N ATOM 1285 CA ASP B 125 0.213 -9.379 15.379 1.00 0.00 C ATOM 1286 C ASP B 125 -0.877 -10.116 14.564 1.00 0.00 C ATOM 1287 O ASP B 125 -1.891 -10.585 15.098 1.00 0.00 O ATOM 1288 CB ASP B 125 0.042 -9.524 16.903 1.00 0.00 C ATOM 1289 CG ASP B 125 0.173 -10.973 17.412 1.00 0.00 C ATOM 1290 OD1 ASP B 125 -0.207 -11.229 18.583 1.00 0.00 O ATOM 1291 OD2 ASP B 125 0.683 -11.858 16.683 1.00 0.00 O1- ATOM 0 H ASP B 125 -0.179 -7.358 15.747 1.00 0.00 H new ATOM 0 HA ASP B 125 1.149 -9.862 15.098 1.00 0.00 H new ATOM 0 HB2 ASP B 125 0.787 -8.905 17.403 1.00 0.00 H new ATOM 0 HB3 ASP B 125 -0.936 -9.137 17.187 1.00 0.00 H new ATOM 1296 N GLY B 126 -0.692 -10.166 13.242 1.00 0.00 N ATOM 1297 CA GLY B 126 -1.653 -10.701 12.271 1.00 0.00 C ATOM 1298 C GLY B 126 -2.728 -9.680 11.874 1.00 0.00 C ATOM 1299 O GLY B 126 -2.437 -8.499 11.674 1.00 0.00 O ATOM 0 H GLY B 126 0.162 -9.823 12.802 1.00 0.00 H new ATOM 0 HA2 GLY B 126 -1.118 -11.025 11.378 1.00 0.00 H new ATOM 0 HA3 GLY B 126 -2.134 -11.584 12.692 1.00 0.00 H new ATOM 1303 N GLY B 127 -3.980 -10.131 11.741 1.00 0.00 N ATOM 1304 CA GLY B 127 -5.130 -9.303 11.346 1.00 0.00 C ATOM 1305 C GLY B 127 -6.480 -10.007 11.541 1.00 0.00 C ATOM 1306 O GLY B 127 -6.607 -10.912 12.372 1.00 0.00 O ATOM 0 H GLY B 127 -4.230 -11.106 11.909 1.00 0.00 H new ATOM 0 HA2 GLY B 127 -5.122 -8.381 11.927 1.00 0.00 H new ATOM 0 HA3 GLY B 127 -5.023 -9.021 10.299 1.00 0.00 H new ATOM 1310 N GLY B 128 -7.490 -9.587 10.772 1.00 0.00 N ATOM 1311 CA GLY B 128 -8.867 -10.081 10.856 1.00 0.00 C ATOM 1312 C GLY B 128 -9.696 -9.744 9.610 1.00 0.00 C ATOM 1313 O GLY B 128 -9.201 -9.841 8.481 1.00 0.00 O ATOM 0 H GLY B 128 -7.368 -8.873 10.054 1.00 0.00 H new ATOM 0 HA2 GLY B 128 -8.853 -11.162 10.996 1.00 0.00 H new ATOM 0 HA3 GLY B 128 -9.349 -9.652 11.735 1.00 0.00 H new ATOM 1317 N SER B 129 -10.952 -9.331 9.804 1.00 0.00 N ATOM 1318 CA SER B 129 -11.856 -8.916 8.720 1.00 0.00 C ATOM 1319 C SER B 129 -11.292 -7.742 7.906 1.00 0.00 C ATOM 1320 O SER B 129 -10.816 -6.749 8.474 1.00 0.00 O ATOM 1321 CB SER B 129 -13.229 -8.544 9.294 1.00 0.00 C ATOM 1322 OG SER B 129 -14.111 -8.101 8.276 1.00 0.00 O ATOM 0 H SER B 129 -11.378 -9.274 10.729 1.00 0.00 H new ATOM 0 HA SER B 129 -11.957 -9.763 8.041 1.00 0.00 H new ATOM 0 HB2 SER B 129 -13.660 -9.408 9.801 1.00 0.00 H new ATOM 0 HB3 SER B 129 -13.112 -7.761 10.043 1.00 0.00 H new ATOM 0 HG SER B 129 -14.978 -7.873 8.671 1.00 0.00 H new ATOM 1328 N GLY B 130 -11.371 -7.829 6.574 1.00 0.00 N ATOM 1329 CA GLY B 130 -10.947 -6.772 5.646 1.00 0.00 C ATOM 1330 C GLY B 130 -11.937 -5.607 5.492 1.00 0.00 C ATOM 1331 O GLY B 130 -11.607 -4.607 4.852 1.00 0.00 O ATOM 0 H GLY B 130 -11.739 -8.653 6.100 1.00 0.00 H new ATOM 0 HA2 GLY B 130 -9.991 -6.374 5.985 1.00 0.00 H new ATOM 0 HA3 GLY B 130 -10.777 -7.217 4.665 1.00 0.00 H new ATOM 1335 N GLY B 131 -13.142 -5.716 6.067 1.00 0.00 N ATOM 1336 CA GLY B 131 -14.195 -4.693 5.962 1.00 0.00 C ATOM 1337 C GLY B 131 -14.780 -4.559 4.550 1.00 0.00 C ATOM 1338 O GLY B 131 -14.745 -5.500 3.755 1.00 0.00 O ATOM 0 H GLY B 131 -13.418 -6.525 6.624 1.00 0.00 H new ATOM 0 HA2 GLY B 131 -14.998 -4.937 6.658 1.00 0.00 H new ATOM 0 HA3 GLY B 131 -13.787 -3.730 6.271 1.00 0.00 H new ATOM 1342 N GLY B 132 -15.316 -3.381 4.237 1.00 0.00 N ATOM 1343 CA GLY B 132 -15.849 -3.051 2.907 1.00 0.00 C ATOM 1344 C GLY B 132 -16.515 -1.673 2.760 1.00 0.00 C ATOM 1345 O GLY B 132 -16.783 -1.252 1.631 1.00 0.00 O ATOM 0 H GLY B 132 -15.396 -2.615 4.906 1.00 0.00 H new ATOM 0 HA2 GLY B 132 -15.033 -3.115 2.187 1.00 0.00 H new ATOM 0 HA3 GLY B 132 -16.578 -3.814 2.632 1.00 0.00 H new ATOM 1349 N SER B 133 -16.769 -0.953 3.858 1.00 0.00 N ATOM 1350 CA SER B 133 -17.291 0.427 3.842 1.00 0.00 C ATOM 1351 C SER B 133 -16.217 1.440 3.404 1.00 0.00 C ATOM 1352 O SER B 133 -15.020 1.173 3.522 1.00 0.00 O ATOM 1353 CB SER B 133 -17.827 0.811 5.230 1.00 0.00 C ATOM 1354 OG SER B 133 -18.859 -0.071 5.652 1.00 0.00 O ATOM 0 H SER B 133 -16.617 -1.314 4.800 1.00 0.00 H new ATOM 0 HA SER B 133 -18.102 0.459 3.115 1.00 0.00 H new ATOM 0 HB2 SER B 133 -17.012 0.792 5.954 1.00 0.00 H new ATOM 0 HB3 SER B 133 -18.207 1.832 5.205 1.00 0.00 H new ATOM 0 HG SER B 133 -19.178 0.199 6.539 1.00 0.00 H new ATOM 1360 N MET B 134 -16.627 2.636 2.951 1.00 0.00 N ATOM 1361 CA MET B 134 -15.706 3.699 2.500 1.00 0.00 C ATOM 1362 C MET B 134 -14.686 4.101 3.584 1.00 0.00 C ATOM 1363 O MET B 134 -13.513 4.330 3.287 1.00 0.00 O ATOM 1364 CB MET B 134 -16.524 4.910 2.022 1.00 0.00 C ATOM 1365 CG MET B 134 -15.677 5.983 1.314 1.00 0.00 C ATOM 1366 SD MET B 134 -15.774 5.999 -0.502 1.00 0.00 S ATOM 1367 CE MET B 134 -14.871 4.483 -0.924 1.00 0.00 C ATOM 0 H MET B 134 -17.611 2.897 2.886 1.00 0.00 H new ATOM 0 HA MET B 134 -15.118 3.308 1.670 1.00 0.00 H new ATOM 0 HB2 MET B 134 -17.303 4.566 1.342 1.00 0.00 H new ATOM 0 HB3 MET B 134 -17.025 5.361 2.879 1.00 0.00 H new ATOM 0 HG2 MET B 134 -15.982 6.962 1.684 1.00 0.00 H new ATOM 0 HG3 MET B 134 -14.635 5.844 1.602 1.00 0.00 H new ATOM 0 HE1 MET B 134 -14.695 4.452 -1.999 1.00 0.00 H new ATOM 0 HE2 MET B 134 -13.916 4.470 -0.399 1.00 0.00 H new ATOM 0 HE3 MET B 134 -15.459 3.615 -0.628 1.00 0.00 H new ATOM 1377 N GLN B 135 -15.098 4.113 4.859 1.00 0.00 N ATOM 1378 CA GLN B 135 -14.221 4.391 6.005 1.00 0.00 C ATOM 1379 C GLN B 135 -13.137 3.312 6.211 1.00 0.00 C ATOM 1380 O GLN B 135 -12.021 3.635 6.623 1.00 0.00 O ATOM 1381 CB GLN B 135 -15.108 4.569 7.251 1.00 0.00 C ATOM 1382 CG GLN B 135 -14.344 4.971 8.532 1.00 0.00 C ATOM 1383 CD GLN B 135 -13.521 6.258 8.405 1.00 0.00 C ATOM 1384 OE1 GLN B 135 -12.375 6.334 8.828 1.00 0.00 O ATOM 1385 NE2 GLN B 135 -14.046 7.311 7.810 1.00 0.00 N ATOM 0 H GLN B 135 -16.064 3.927 5.127 1.00 0.00 H new ATOM 0 HA GLN B 135 -13.663 5.307 5.812 1.00 0.00 H new ATOM 0 HB2 GLN B 135 -15.861 5.328 7.039 1.00 0.00 H new ATOM 0 HB3 GLN B 135 -15.640 3.636 7.439 1.00 0.00 H new ATOM 0 HG2 GLN B 135 -15.061 5.092 9.344 1.00 0.00 H new ATOM 0 HG3 GLN B 135 -13.678 4.155 8.813 1.00 0.00 H new ATOM 0 HE21 GLN B 135 -14.999 7.271 7.450 1.00 0.00 H new ATOM 0 HE22 GLN B 135 -13.499 8.166 7.710 1.00 0.00 H new ATOM 1394 N ASP B 136 -13.414 2.048 5.876 1.00 0.00 N ATOM 1395 CA ASP B 136 -12.445 0.944 5.986 1.00 0.00 C ATOM 1396 C ASP B 136 -11.332 1.081 4.935 1.00 0.00 C ATOM 1397 O ASP B 136 -10.144 1.045 5.264 1.00 0.00 O ATOM 1398 CB ASP B 136 -13.136 -0.426 5.838 1.00 0.00 C ATOM 1399 CG ASP B 136 -14.349 -0.660 6.751 1.00 0.00 C ATOM 1400 OD1 ASP B 136 -14.410 -0.096 7.872 1.00 0.00 O ATOM 1401 OD2 ASP B 136 -15.236 -1.449 6.350 1.00 0.00 O1- ATOM 0 H ASP B 136 -14.323 1.756 5.518 1.00 0.00 H new ATOM 0 HA ASP B 136 -12.001 1.002 6.980 1.00 0.00 H new ATOM 0 HB2 ASP B 136 -13.456 -0.541 4.802 1.00 0.00 H new ATOM 0 HB3 ASP B 136 -12.401 -1.207 6.034 1.00 0.00 H new ATOM 1406 N ILE B 137 -11.711 1.293 3.669 1.00 0.00 N ATOM 1407 CA ILE B 137 -10.767 1.456 2.553 1.00 0.00 C ATOM 1408 C ILE B 137 -9.959 2.757 2.661 1.00 0.00 C ATOM 1409 O ILE B 137 -8.747 2.715 2.470 1.00 0.00 O ATOM 1410 CB ILE B 137 -11.480 1.282 1.194 1.00 0.00 C ATOM 1411 CG1 ILE B 137 -10.479 1.300 0.014 1.00 0.00 C ATOM 1412 CG2 ILE B 137 -12.644 2.262 1.004 1.00 0.00 C ATOM 1413 CD1 ILE B 137 -11.143 1.162 -1.365 1.00 0.00 C ATOM 0 H ILE B 137 -12.689 1.357 3.386 1.00 0.00 H new ATOM 0 HA ILE B 137 -10.028 0.657 2.618 1.00 0.00 H new ATOM 0 HB ILE B 137 -11.934 0.291 1.202 1.00 0.00 H new ATOM 0 HG12 ILE B 137 -9.914 2.232 0.043 1.00 0.00 H new ATOM 0 HG13 ILE B 137 -9.763 0.489 0.145 1.00 0.00 H new ATOM 0 HG21 ILE B 137 -13.107 2.093 0.032 1.00 0.00 H new ATOM 0 HG22 ILE B 137 -13.383 2.106 1.790 1.00 0.00 H new ATOM 0 HG23 ILE B 137 -12.271 3.285 1.055 1.00 0.00 H new ATOM 0 HD11 ILE B 137 -10.378 1.183 -2.141 1.00 0.00 H new ATOM 0 HD12 ILE B 137 -11.685 0.217 -1.415 1.00 0.00 H new ATOM 0 HD13 ILE B 137 -11.838 1.987 -1.518 1.00 0.00 H new ATOM 1425 N GLN B 138 -10.560 3.887 3.064 1.00 0.00 N ATOM 1426 CA GLN B 138 -9.809 5.133 3.284 1.00 0.00 C ATOM 1427 C GLN B 138 -8.720 4.996 4.368 1.00 0.00 C ATOM 1428 O GLN B 138 -7.712 5.698 4.299 1.00 0.00 O ATOM 1429 CB GLN B 138 -10.745 6.297 3.651 1.00 0.00 C ATOM 1430 CG GLN B 138 -11.460 6.906 2.435 1.00 0.00 C ATOM 1431 CD GLN B 138 -12.165 8.214 2.795 1.00 0.00 C ATOM 1432 OE1 GLN B 138 -13.373 8.276 2.958 1.00 0.00 O ATOM 1433 NE2 GLN B 138 -11.444 9.305 2.953 1.00 0.00 N ATOM 0 H GLN B 138 -11.561 3.964 3.244 1.00 0.00 H new ATOM 0 HA GLN B 138 -9.315 5.347 2.336 1.00 0.00 H new ATOM 0 HB2 GLN B 138 -11.491 5.944 4.364 1.00 0.00 H new ATOM 0 HB3 GLN B 138 -10.168 7.074 4.152 1.00 0.00 H new ATOM 0 HG2 GLN B 138 -10.737 7.088 1.640 1.00 0.00 H new ATOM 0 HG3 GLN B 138 -12.188 6.194 2.046 1.00 0.00 H new ATOM 0 HE21 GLN B 138 -10.433 9.272 2.821 1.00 0.00 H new ATOM 0 HE22 GLN B 138 -11.897 10.183 3.208 1.00 0.00 H new ATOM 1442 N GLN B 139 -8.887 4.093 5.346 1.00 0.00 N ATOM 1443 CA GLN B 139 -7.835 3.753 6.311 1.00 0.00 C ATOM 1444 C GLN B 139 -6.792 2.787 5.714 1.00 0.00 C ATOM 1445 O GLN B 139 -5.622 3.157 5.581 1.00 0.00 O ATOM 1446 CB GLN B 139 -8.444 3.176 7.601 1.00 0.00 C ATOM 1447 CG GLN B 139 -9.208 4.232 8.422 1.00 0.00 C ATOM 1448 CD GLN B 139 -9.828 3.656 9.698 1.00 0.00 C ATOM 1449 OE1 GLN B 139 -9.380 2.669 10.269 1.00 0.00 O ATOM 1450 NE2 GLN B 139 -10.864 4.274 10.227 1.00 0.00 N ATOM 0 H GLN B 139 -9.756 3.579 5.489 1.00 0.00 H new ATOM 0 HA GLN B 139 -7.312 4.677 6.559 1.00 0.00 H new ATOM 0 HB2 GLN B 139 -9.121 2.361 7.345 1.00 0.00 H new ATOM 0 HB3 GLN B 139 -7.650 2.750 8.214 1.00 0.00 H new ATOM 0 HG2 GLN B 139 -8.528 5.041 8.687 1.00 0.00 H new ATOM 0 HG3 GLN B 139 -9.995 4.666 7.805 1.00 0.00 H new ATOM 0 HE21 GLN B 139 -11.254 5.098 9.770 1.00 0.00 H new ATOM 0 HE22 GLN B 139 -11.276 3.929 11.094 1.00 0.00 H new ATOM 1459 N LEU B 140 -7.191 1.567 5.338 1.00 0.00 N ATOM 1460 CA LEU B 140 -6.242 0.501 4.979 1.00 0.00 C ATOM 1461 C LEU B 140 -5.469 0.808 3.684 1.00 0.00 C ATOM 1462 O LEU B 140 -4.261 0.555 3.621 1.00 0.00 O ATOM 1463 CB LEU B 140 -6.971 -0.857 4.895 1.00 0.00 C ATOM 1464 CG LEU B 140 -7.095 -1.603 6.240 1.00 0.00 C ATOM 1465 CD1 LEU B 140 -8.036 -0.930 7.240 1.00 0.00 C ATOM 1466 CD2 LEU B 140 -7.603 -3.025 5.990 1.00 0.00 C ATOM 0 H LEU B 140 -8.170 1.290 5.273 1.00 0.00 H new ATOM 0 HA LEU B 140 -5.495 0.447 5.771 1.00 0.00 H new ATOM 0 HB2 LEU B 140 -7.970 -0.694 4.491 1.00 0.00 H new ATOM 0 HB3 LEU B 140 -6.442 -1.496 4.188 1.00 0.00 H new ATOM 0 HG LEU B 140 -6.097 -1.597 6.679 1.00 0.00 H new ATOM 0 HD11 LEU B 140 -8.069 -1.515 8.159 1.00 0.00 H new ATOM 0 HD12 LEU B 140 -7.674 0.074 7.462 1.00 0.00 H new ATOM 0 HD13 LEU B 140 -9.037 -0.869 6.813 1.00 0.00 H new ATOM 0 HD21 LEU B 140 -7.691 -3.552 6.940 1.00 0.00 H new ATOM 0 HD22 LEU B 140 -8.579 -2.983 5.507 1.00 0.00 H new ATOM 0 HD23 LEU B 140 -6.901 -3.554 5.345 1.00 0.00 H new ATOM 1478 N LEU B 141 -6.129 1.384 2.671 1.00 0.00 N ATOM 1479 CA LEU B 141 -5.496 1.744 1.396 1.00 0.00 C ATOM 1480 C LEU B 141 -4.552 2.959 1.512 1.00 0.00 C ATOM 1481 O LEU B 141 -3.613 3.083 0.724 1.00 0.00 O ATOM 1482 CB LEU B 141 -6.612 1.932 0.347 1.00 0.00 C ATOM 1483 CG LEU B 141 -6.138 1.930 -1.118 1.00 0.00 C ATOM 1484 CD1 LEU B 141 -5.532 0.585 -1.532 1.00 0.00 C ATOM 1485 CD2 LEU B 141 -7.327 2.181 -2.048 1.00 0.00 C ATOM 0 H LEU B 141 -7.122 1.614 2.713 1.00 0.00 H new ATOM 0 HA LEU B 141 -4.837 0.937 1.076 1.00 0.00 H new ATOM 0 HB2 LEU B 141 -7.348 1.138 0.476 1.00 0.00 H new ATOM 0 HB3 LEU B 141 -7.122 2.875 0.546 1.00 0.00 H new ATOM 0 HG LEU B 141 -5.382 2.711 -1.199 1.00 0.00 H new ATOM 0 HD11 LEU B 141 -5.213 0.635 -2.573 1.00 0.00 H new ATOM 0 HD12 LEU B 141 -4.673 0.363 -0.899 1.00 0.00 H new ATOM 0 HD13 LEU B 141 -6.279 -0.201 -1.418 1.00 0.00 H new ATOM 0 HD21 LEU B 141 -6.986 2.179 -3.083 1.00 0.00 H new ATOM 0 HD22 LEU B 141 -8.070 1.396 -1.909 1.00 0.00 H new ATOM 0 HD23 LEU B 141 -7.773 3.148 -1.815 1.00 0.00 H new ATOM 1497 N ALA B 142 -4.742 3.818 2.522 1.00 0.00 N ATOM 1498 CA ALA B 142 -3.805 4.895 2.878 1.00 0.00 C ATOM 1499 C ALA B 142 -2.616 4.393 3.723 1.00 0.00 C ATOM 1500 O ALA B 142 -1.478 4.805 3.500 1.00 0.00 O ATOM 1501 CB ALA B 142 -4.557 5.999 3.617 1.00 0.00 C ATOM 0 H ALA B 142 -5.564 3.785 3.125 1.00 0.00 H new ATOM 0 HA ALA B 142 -3.384 5.287 1.952 1.00 0.00 H new ATOM 0 HB1 ALA B 142 -3.864 6.797 3.881 1.00 0.00 H new ATOM 0 HB2 ALA B 142 -5.342 6.398 2.974 1.00 0.00 H new ATOM 0 HB3 ALA B 142 -5.003 5.591 4.524 1.00 0.00 H new ATOM 1507 N LYS B 143 -2.854 3.486 4.682 1.00 0.00 N ATOM 1508 CA LYS B 143 -1.805 2.885 5.527 1.00 0.00 C ATOM 1509 C LYS B 143 -0.801 2.074 4.695 1.00 0.00 C ATOM 1510 O LYS B 143 0.406 2.288 4.810 1.00 0.00 O ATOM 1511 CB LYS B 143 -2.440 2.022 6.624 1.00 0.00 C ATOM 1512 CG LYS B 143 -3.115 2.857 7.723 1.00 0.00 C ATOM 1513 CD LYS B 143 -3.918 1.975 8.700 1.00 0.00 C ATOM 1514 CE LYS B 143 -3.063 0.978 9.500 1.00 0.00 C ATOM 1515 NZ LYS B 143 -2.111 1.654 10.420 1.00 0.00 N1+ ATOM 0 H LYS B 143 -3.790 3.144 4.897 1.00 0.00 H new ATOM 0 HA LYS B 143 -1.247 3.694 5.999 1.00 0.00 H new ATOM 0 HB2 LYS B 143 -3.178 1.357 6.175 1.00 0.00 H new ATOM 0 HB3 LYS B 143 -1.673 1.391 7.073 1.00 0.00 H new ATOM 0 HG2 LYS B 143 -2.357 3.413 8.274 1.00 0.00 H new ATOM 0 HG3 LYS B 143 -3.779 3.591 7.266 1.00 0.00 H new ATOM 0 HD2 LYS B 143 -4.452 2.620 9.398 1.00 0.00 H new ATOM 0 HD3 LYS B 143 -4.670 1.422 8.138 1.00 0.00 H new ATOM 0 HE2 LYS B 143 -3.717 0.324 10.076 1.00 0.00 H new ATOM 0 HE3 LYS B 143 -2.507 0.344 8.809 1.00 0.00 H new ATOM 0 HZ1 LYS B 143 -1.571 0.939 10.948 1.00 0.00 H new ATOM 0 HZ2 LYS B 143 -1.456 2.245 9.869 1.00 0.00 H new ATOM 0 HZ3 LYS B 143 -2.639 2.252 11.088 1.00 0.00 H new ATOM 1529 N SER B 144 -1.289 1.207 3.802 1.00 0.00 N ATOM 1530 CA SER B 144 -0.437 0.472 2.851 1.00 0.00 C ATOM 1531 C SER B 144 0.344 1.399 1.903 1.00 0.00 C ATOM 1532 O SER B 144 1.536 1.181 1.679 1.00 0.00 O ATOM 1533 CB SER B 144 -1.267 -0.557 2.071 1.00 0.00 C ATOM 1534 OG SER B 144 -2.358 0.043 1.398 1.00 0.00 O ATOM 0 H SER B 144 -2.282 0.993 3.715 1.00 0.00 H new ATOM 0 HA SER B 144 0.313 -0.057 3.439 1.00 0.00 H new ATOM 0 HB2 SER B 144 -0.629 -1.064 1.347 1.00 0.00 H new ATOM 0 HB3 SER B 144 -1.638 -1.318 2.757 1.00 0.00 H new ATOM 0 HG SER B 144 -3.062 0.259 2.044 1.00 0.00 H new ATOM 1540 N LEU B 145 -0.255 2.495 1.418 1.00 0.00 N ATOM 1541 CA LEU B 145 0.444 3.539 0.646 1.00 0.00 C ATOM 1542 C LEU B 145 1.551 4.243 1.460 1.00 0.00 C ATOM 1543 O LEU B 145 2.657 4.448 0.962 1.00 0.00 O ATOM 1544 CB LEU B 145 -0.623 4.501 0.079 1.00 0.00 C ATOM 1545 CG LEU B 145 -0.177 5.726 -0.750 1.00 0.00 C ATOM 1546 CD1 LEU B 145 0.193 6.938 0.106 1.00 0.00 C ATOM 1547 CD2 LEU B 145 0.964 5.427 -1.727 1.00 0.00 C ATOM 0 H LEU B 145 -1.248 2.686 1.550 1.00 0.00 H new ATOM 0 HA LEU B 145 0.988 3.089 -0.184 1.00 0.00 H new ATOM 0 HB2 LEU B 145 -1.296 3.912 -0.544 1.00 0.00 H new ATOM 0 HB3 LEU B 145 -1.209 4.871 0.920 1.00 0.00 H new ATOM 0 HG LEU B 145 -1.064 5.975 -1.333 1.00 0.00 H new ATOM 0 HD11 LEU B 145 0.497 7.761 -0.541 1.00 0.00 H new ATOM 0 HD12 LEU B 145 -0.670 7.242 0.699 1.00 0.00 H new ATOM 0 HD13 LEU B 145 1.016 6.676 0.771 1.00 0.00 H new ATOM 0 HD21 LEU B 145 1.222 6.334 -2.273 1.00 0.00 H new ATOM 0 HD22 LEU B 145 1.835 5.076 -1.173 1.00 0.00 H new ATOM 0 HD23 LEU B 145 0.648 4.657 -2.431 1.00 0.00 H new ATOM 1559 N THR B 146 1.297 4.547 2.734 1.00 0.00 N ATOM 1560 CA THR B 146 2.304 5.121 3.652 1.00 0.00 C ATOM 1561 C THR B 146 3.505 4.181 3.831 1.00 0.00 C ATOM 1562 O THR B 146 4.652 4.625 3.803 1.00 0.00 O ATOM 1563 CB THR B 146 1.673 5.483 5.014 1.00 0.00 C ATOM 1564 OG1 THR B 146 0.637 6.430 4.840 1.00 0.00 O ATOM 1565 CG2 THR B 146 2.669 6.103 5.996 1.00 0.00 C ATOM 0 H THR B 146 0.385 4.404 3.168 1.00 0.00 H new ATOM 0 HA THR B 146 2.673 6.041 3.198 1.00 0.00 H new ATOM 0 HB THR B 146 1.306 4.541 5.421 1.00 0.00 H new ATOM 0 HG1 THR B 146 -0.132 5.999 4.413 1.00 0.00 H new ATOM 0 HG21 THR B 146 2.161 6.334 6.932 1.00 0.00 H new ATOM 0 HG22 THR B 146 3.479 5.399 6.186 1.00 0.00 H new ATOM 0 HG23 THR B 146 3.078 7.019 5.570 1.00 0.00 H new ATOM 1573 N GLU B 147 3.272 2.873 3.932 1.00 0.00 N ATOM 1574 CA GLU B 147 4.329 1.857 4.016 1.00 0.00 C ATOM 1575 C GLU B 147 5.157 1.746 2.715 1.00 0.00 C ATOM 1576 O GLU B 147 6.371 1.543 2.793 1.00 0.00 O ATOM 1577 CB GLU B 147 3.694 0.517 4.431 1.00 0.00 C ATOM 1578 CG GLU B 147 4.669 -0.649 4.676 1.00 0.00 C ATOM 1579 CD GLU B 147 5.506 -0.578 5.966 1.00 0.00 C ATOM 1580 OE1 GLU B 147 5.440 0.422 6.725 1.00 0.00 O ATOM 1581 OE2 GLU B 147 6.229 -1.569 6.242 1.00 0.00 O1- ATOM 0 H GLU B 147 2.331 2.480 3.958 1.00 0.00 H new ATOM 0 HA GLU B 147 5.050 2.159 4.776 1.00 0.00 H new ATOM 0 HB2 GLU B 147 3.117 0.678 5.342 1.00 0.00 H new ATOM 0 HB3 GLU B 147 2.989 0.217 3.656 1.00 0.00 H new ATOM 0 HG2 GLU B 147 4.097 -1.577 4.690 1.00 0.00 H new ATOM 0 HG3 GLU B 147 5.351 -0.708 3.828 1.00 0.00 H new ATOM 1588 N ILE B 148 4.568 1.972 1.531 1.00 0.00 N ATOM 1589 CA ILE B 148 5.331 2.078 0.264 1.00 0.00 C ATOM 1590 C ILE B 148 6.307 3.256 0.333 1.00 0.00 C ATOM 1591 O ILE B 148 7.510 3.078 0.130 1.00 0.00 O ATOM 1592 CB ILE B 148 4.417 2.224 -0.982 1.00 0.00 C ATOM 1593 CG1 ILE B 148 3.532 0.978 -1.182 1.00 0.00 C ATOM 1594 CG2 ILE B 148 5.246 2.497 -2.257 1.00 0.00 C ATOM 1595 CD1 ILE B 148 2.369 1.212 -2.160 1.00 0.00 C ATOM 0 H ILE B 148 3.561 2.086 1.418 1.00 0.00 H new ATOM 0 HA ILE B 148 5.881 1.144 0.150 1.00 0.00 H new ATOM 0 HB ILE B 148 3.767 3.080 -0.802 1.00 0.00 H new ATOM 0 HG12 ILE B 148 4.148 0.158 -1.550 1.00 0.00 H new ATOM 0 HG13 ILE B 148 3.130 0.667 -0.218 1.00 0.00 H new ATOM 0 HG21 ILE B 148 4.577 2.594 -3.112 1.00 0.00 H new ATOM 0 HG22 ILE B 148 5.812 3.420 -2.132 1.00 0.00 H new ATOM 0 HG23 ILE B 148 5.935 1.669 -2.427 1.00 0.00 H new ATOM 0 HD11 ILE B 148 1.785 0.297 -2.256 1.00 0.00 H new ATOM 0 HD12 ILE B 148 1.731 2.011 -1.782 1.00 0.00 H new ATOM 0 HD13 ILE B 148 2.765 1.494 -3.136 1.00 0.00 H new ATOM 1607 N LYS B 149 5.808 4.456 0.656 1.00 0.00 N ATOM 1608 CA LYS B 149 6.616 5.689 0.723 1.00 0.00 C ATOM 1609 C LYS B 149 7.742 5.598 1.762 1.00 0.00 C ATOM 1610 O LYS B 149 8.873 5.995 1.475 1.00 0.00 O ATOM 1611 CB LYS B 149 5.696 6.891 1.008 1.00 0.00 C ATOM 1612 CG LYS B 149 4.818 7.232 -0.204 1.00 0.00 C ATOM 1613 CD LYS B 149 3.880 8.404 0.123 1.00 0.00 C ATOM 1614 CE LYS B 149 3.007 8.816 -1.071 1.00 0.00 C ATOM 1615 NZ LYS B 149 3.790 9.512 -2.127 1.00 0.00 N1+ ATOM 0 H LYS B 149 4.824 4.604 0.881 1.00 0.00 H new ATOM 0 HA LYS B 149 7.102 5.824 -0.243 1.00 0.00 H new ATOM 0 HB2 LYS B 149 5.062 6.669 1.866 1.00 0.00 H new ATOM 0 HB3 LYS B 149 6.301 7.758 1.275 1.00 0.00 H new ATOM 0 HG2 LYS B 149 5.448 7.489 -1.056 1.00 0.00 H new ATOM 0 HG3 LYS B 149 4.232 6.359 -0.493 1.00 0.00 H new ATOM 0 HD2 LYS B 149 3.238 8.127 0.959 1.00 0.00 H new ATOM 0 HD3 LYS B 149 4.473 9.259 0.446 1.00 0.00 H new ATOM 0 HE2 LYS B 149 2.534 7.930 -1.496 1.00 0.00 H new ATOM 0 HE3 LYS B 149 2.206 9.470 -0.725 1.00 0.00 H new ATOM 0 HZ1 LYS B 149 3.165 10.152 -2.658 1.00 0.00 H new ATOM 0 HZ2 LYS B 149 4.555 10.062 -1.686 1.00 0.00 H new ATOM 0 HZ3 LYS B 149 4.199 8.810 -2.776 1.00 0.00 H new ATOM 1629 N ARG B 150 7.463 4.990 2.924 1.00 0.00 N ATOM 1630 CA ARG B 150 8.433 4.678 3.989 1.00 0.00 C ATOM 1631 C ARG B 150 9.594 3.820 3.475 1.00 0.00 C ATOM 1632 O ARG B 150 10.758 4.182 3.662 1.00 0.00 O ATOM 1633 CB ARG B 150 7.667 3.966 5.114 1.00 0.00 C ATOM 1634 CG ARG B 150 8.494 3.620 6.362 1.00 0.00 C ATOM 1635 CD ARG B 150 7.682 2.650 7.220 1.00 0.00 C ATOM 1636 NE ARG B 150 8.354 2.323 8.489 1.00 0.00 N ATOM 1637 CZ ARG B 150 8.013 1.337 9.301 1.00 0.00 C ATOM 1638 NH1 ARG B 150 7.035 0.517 9.033 1.00 0.00 N1+ ATOM 1639 NH2 ARG B 150 8.649 1.163 10.425 1.00 0.00 N ATOM 0 H ARG B 150 6.517 4.689 3.159 1.00 0.00 H new ATOM 0 HA ARG B 150 8.886 5.598 4.358 1.00 0.00 H new ATOM 0 HB2 ARG B 150 6.832 4.597 5.417 1.00 0.00 H new ATOM 0 HB3 ARG B 150 7.242 3.045 4.714 1.00 0.00 H new ATOM 0 HG2 ARG B 150 9.444 3.170 6.075 1.00 0.00 H new ATOM 0 HG3 ARG B 150 8.727 4.523 6.926 1.00 0.00 H new ATOM 0 HD2 ARG B 150 6.706 3.086 7.431 1.00 0.00 H new ATOM 0 HD3 ARG B 150 7.506 1.732 6.658 1.00 0.00 H new ATOM 0 HE ARG B 150 9.146 2.904 8.763 1.00 0.00 H new ATOM 0 HH11 ARG B 150 6.502 0.624 8.170 1.00 0.00 H new ATOM 0 HH12 ARG B 150 6.803 -0.231 9.686 1.00 0.00 H new ATOM 0 HH21 ARG B 150 9.413 1.789 10.681 1.00 0.00 H new ATOM 0 HH22 ARG B 150 8.383 0.401 11.049 1.00 0.00 H new ATOM 1653 N LEU B 151 9.294 2.697 2.817 1.00 0.00 N ATOM 1654 CA LEU B 151 10.306 1.754 2.337 1.00 0.00 C ATOM 1655 C LEU B 151 11.072 2.268 1.111 1.00 0.00 C ATOM 1656 O LEU B 151 12.272 2.008 1.010 1.00 0.00 O ATOM 1657 CB LEU B 151 9.643 0.389 2.077 1.00 0.00 C ATOM 1658 CG LEU B 151 9.604 -0.568 3.285 1.00 0.00 C ATOM 1659 CD1 LEU B 151 11.008 -1.062 3.654 1.00 0.00 C ATOM 1660 CD2 LEU B 151 8.976 0.024 4.548 1.00 0.00 C ATOM 0 H LEU B 151 8.338 2.416 2.602 1.00 0.00 H new ATOM 0 HA LEU B 151 11.062 1.642 3.114 1.00 0.00 H new ATOM 0 HB2 LEU B 151 8.622 0.559 1.737 1.00 0.00 H new ATOM 0 HB3 LEU B 151 10.173 -0.104 1.262 1.00 0.00 H new ATOM 0 HG LEU B 151 8.970 -1.388 2.947 1.00 0.00 H new ATOM 0 HD11 LEU B 151 10.944 -1.734 4.509 1.00 0.00 H new ATOM 0 HD12 LEU B 151 11.441 -1.593 2.806 1.00 0.00 H new ATOM 0 HD13 LEU B 151 11.638 -0.210 3.909 1.00 0.00 H new ATOM 0 HD21 LEU B 151 8.992 -0.719 5.345 1.00 0.00 H new ATOM 0 HD22 LEU B 151 9.543 0.901 4.859 1.00 0.00 H new ATOM 0 HD23 LEU B 151 7.945 0.312 4.341 1.00 0.00 H new ATOM 1672 N LYS B 152 10.442 3.059 0.231 1.00 0.00 N ATOM 1673 CA LYS B 152 11.139 3.794 -0.842 1.00 0.00 C ATOM 1674 C LYS B 152 12.156 4.793 -0.289 1.00 0.00 C ATOM 1675 O LYS B 152 13.299 4.802 -0.741 1.00 0.00 O ATOM 1676 CB LYS B 152 10.136 4.507 -1.762 1.00 0.00 C ATOM 1677 CG LYS B 152 9.435 3.522 -2.709 1.00 0.00 C ATOM 1678 CD LYS B 152 8.607 4.269 -3.762 1.00 0.00 C ATOM 1679 CE LYS B 152 7.975 3.281 -4.748 1.00 0.00 C ATOM 1680 NZ LYS B 152 7.463 3.996 -5.934 1.00 0.00 N1+ ATOM 0 H LYS B 152 9.433 3.210 0.241 1.00 0.00 H new ATOM 0 HA LYS B 152 11.688 3.055 -1.426 1.00 0.00 H new ATOM 0 HB2 LYS B 152 9.391 5.023 -1.157 1.00 0.00 H new ATOM 0 HB3 LYS B 152 10.655 5.267 -2.346 1.00 0.00 H new ATOM 0 HG2 LYS B 152 10.178 2.895 -3.202 1.00 0.00 H new ATOM 0 HG3 LYS B 152 8.788 2.858 -2.136 1.00 0.00 H new ATOM 0 HD2 LYS B 152 7.827 4.853 -3.273 1.00 0.00 H new ATOM 0 HD3 LYS B 152 9.242 4.973 -4.300 1.00 0.00 H new ATOM 0 HE2 LYS B 152 8.713 2.539 -5.053 1.00 0.00 H new ATOM 0 HE3 LYS B 152 7.162 2.741 -4.262 1.00 0.00 H new ATOM 0 HZ1 LYS B 152 6.624 3.503 -6.301 1.00 0.00 H new ATOM 0 HZ2 LYS B 152 7.205 4.968 -5.669 1.00 0.00 H new ATOM 0 HZ3 LYS B 152 8.199 4.021 -6.669 1.00 0.00 H new ATOM 1694 N ALA B 153 11.785 5.581 0.724 1.00 0.00 N ATOM 1695 CA ALA B 153 12.695 6.519 1.381 1.00 0.00 C ATOM 1696 C ALA B 153 13.859 5.798 2.097 1.00 0.00 C ATOM 1697 O ALA B 153 15.011 6.222 1.977 1.00 0.00 O ATOM 1698 CB ALA B 153 11.889 7.390 2.355 1.00 0.00 C ATOM 0 H ALA B 153 10.842 5.585 1.112 1.00 0.00 H new ATOM 0 HA ALA B 153 13.156 7.151 0.622 1.00 0.00 H new ATOM 0 HB1 ALA B 153 12.557 8.094 2.852 1.00 0.00 H new ATOM 0 HB2 ALA B 153 11.126 7.940 1.805 1.00 0.00 H new ATOM 0 HB3 ALA B 153 11.411 6.755 3.101 1.00 0.00 H new ATOM 1704 N ALA B 154 13.591 4.673 2.775 1.00 0.00 N ATOM 1705 CA ALA B 154 14.621 3.849 3.411 1.00 0.00 C ATOM 1706 C ALA B 154 15.621 3.263 2.399 1.00 0.00 C ATOM 1707 O ALA B 154 16.837 3.383 2.585 1.00 0.00 O ATOM 1708 CB ALA B 154 13.930 2.749 4.232 1.00 0.00 C ATOM 0 H ALA B 154 12.646 4.309 2.897 1.00 0.00 H new ATOM 0 HA ALA B 154 15.216 4.481 4.071 1.00 0.00 H new ATOM 0 HB1 ALA B 154 14.684 2.126 4.713 1.00 0.00 H new ATOM 0 HB2 ALA B 154 13.298 3.206 4.993 1.00 0.00 H new ATOM 0 HB3 ALA B 154 13.317 2.134 3.573 1.00 0.00 H new ATOM 1714 N ASN B 155 15.125 2.680 1.300 1.00 0.00 N ATOM 1715 CA ASN B 155 15.936 2.121 0.209 1.00 0.00 C ATOM 1716 C ASN B 155 16.808 3.205 -0.462 1.00 0.00 C ATOM 1717 O ASN B 155 18.013 3.024 -0.640 1.00 0.00 O ATOM 1718 CB ASN B 155 14.963 1.421 -0.768 1.00 0.00 C ATOM 1719 CG ASN B 155 15.634 0.616 -1.878 1.00 0.00 C ATOM 1720 OD1 ASN B 155 16.637 0.997 -2.454 1.00 0.00 O ATOM 1721 ND2 ASN B 155 15.093 -0.536 -2.218 1.00 0.00 N ATOM 0 H ASN B 155 14.122 2.581 1.140 1.00 0.00 H new ATOM 0 HA ASN B 155 16.652 1.390 0.585 1.00 0.00 H new ATOM 0 HB2 ASN B 155 14.315 0.756 -0.198 1.00 0.00 H new ATOM 0 HB3 ASN B 155 14.323 2.176 -1.223 1.00 0.00 H new ATOM 0 HD21 ASN B 155 15.514 -1.099 -2.957 1.00 0.00 H new ATOM 0 HD22 ASN B 155 14.253 -0.865 -1.742 1.00 0.00 H new ATOM 1728 N GLN B 156 16.226 4.375 -0.744 1.00 0.00 N ATOM 1729 CA GLN B 156 16.940 5.520 -1.321 1.00 0.00 C ATOM 1730 C GLN B 156 18.084 6.015 -0.413 1.00 0.00 C ATOM 1731 O GLN B 156 19.198 6.250 -0.893 1.00 0.00 O ATOM 1732 CB GLN B 156 15.924 6.637 -1.625 1.00 0.00 C ATOM 1733 CG GLN B 156 16.560 7.885 -2.262 1.00 0.00 C ATOM 1734 CD GLN B 156 15.547 8.966 -2.653 1.00 0.00 C ATOM 1735 OE1 GLN B 156 14.357 8.920 -2.341 1.00 0.00 O ATOM 1736 NE2 GLN B 156 15.979 9.996 -3.347 1.00 0.00 N ATOM 0 H GLN B 156 15.236 4.556 -0.577 1.00 0.00 H new ATOM 0 HA GLN B 156 17.418 5.205 -2.249 1.00 0.00 H new ATOM 0 HB2 GLN B 156 15.157 6.248 -2.294 1.00 0.00 H new ATOM 0 HB3 GLN B 156 15.424 6.925 -0.700 1.00 0.00 H new ATOM 0 HG2 GLN B 156 17.280 8.311 -1.563 1.00 0.00 H new ATOM 0 HG3 GLN B 156 17.117 7.584 -3.150 1.00 0.00 H new ATOM 0 HE21 GLN B 156 16.961 10.054 -3.616 1.00 0.00 H new ATOM 0 HE22 GLN B 156 15.332 10.737 -3.616 1.00 0.00 H new ATOM 1745 N ALA B 157 17.828 6.145 0.894 1.00 0.00 N ATOM 1746 CA ALA B 157 18.796 6.643 1.874 1.00 0.00 C ATOM 1747 C ALA B 157 20.030 5.734 2.035 1.00 0.00 C ATOM 1748 O ALA B 157 21.147 6.247 2.139 1.00 0.00 O ATOM 1749 CB ALA B 157 18.074 6.842 3.207 1.00 0.00 C ATOM 0 H ALA B 157 16.927 5.903 1.306 1.00 0.00 H new ATOM 0 HA ALA B 157 19.190 7.592 1.510 1.00 0.00 H new ATOM 0 HB1 ALA B 157 18.779 7.213 3.951 1.00 0.00 H new ATOM 0 HB2 ALA B 157 17.267 7.564 3.080 1.00 0.00 H new ATOM 0 HB3 ALA B 157 17.660 5.891 3.542 1.00 0.00 H new ATOM 1755 N LEU B 158 19.863 4.405 2.018 1.00 0.00 N ATOM 1756 CA LEU B 158 20.988 3.454 2.054 1.00 0.00 C ATOM 1757 C LEU B 158 21.699 3.298 0.699 1.00 0.00 C ATOM 1758 O LEU B 158 22.914 3.090 0.669 1.00 0.00 O ATOM 1759 CB LEU B 158 20.549 2.117 2.688 1.00 0.00 C ATOM 1760 CG LEU B 158 19.434 1.345 1.960 1.00 0.00 C ATOM 1761 CD1 LEU B 158 19.945 0.415 0.865 1.00 0.00 C ATOM 1762 CD2 LEU B 158 18.665 0.479 2.952 1.00 0.00 C ATOM 0 H LEU B 158 18.947 3.957 1.979 1.00 0.00 H new ATOM 0 HA LEU B 158 21.756 3.876 2.702 1.00 0.00 H new ATOM 0 HB2 LEU B 158 21.423 1.469 2.758 1.00 0.00 H new ATOM 0 HB3 LEU B 158 20.217 2.315 3.707 1.00 0.00 H new ATOM 0 HG LEU B 158 18.806 2.109 1.502 1.00 0.00 H new ATOM 0 HD11 LEU B 158 19.102 -0.094 0.398 1.00 0.00 H new ATOM 0 HD12 LEU B 158 20.480 0.997 0.114 1.00 0.00 H new ATOM 0 HD13 LEU B 158 20.619 -0.323 1.300 1.00 0.00 H new ATOM 0 HD21 LEU B 158 17.878 -0.063 2.428 1.00 0.00 H new ATOM 0 HD22 LEU B 158 19.347 -0.232 3.419 1.00 0.00 H new ATOM 0 HD23 LEU B 158 18.220 1.112 3.719 1.00 0.00 H new ATOM 1774 N GLU B 159 20.997 3.465 -0.427 1.00 0.00 N ATOM 1775 CA GLU B 159 21.615 3.407 -1.759 1.00 0.00 C ATOM 1776 C GLU B 159 22.633 4.537 -1.968 1.00 0.00 C ATOM 1777 O GLU B 159 23.758 4.276 -2.406 1.00 0.00 O ATOM 1778 CB GLU B 159 20.569 3.434 -2.884 1.00 0.00 C ATOM 1779 CG GLU B 159 20.032 2.041 -3.235 1.00 0.00 C ATOM 1780 CD GLU B 159 19.224 2.049 -4.552 1.00 0.00 C ATOM 1781 OE1 GLU B 159 19.378 1.103 -5.363 1.00 0.00 O ATOM 1782 OE2 GLU B 159 18.457 3.009 -4.817 1.00 0.00 O1- ATOM 0 H GLU B 159 19.993 3.643 -0.443 1.00 0.00 H new ATOM 0 HA GLU B 159 22.142 2.454 -1.805 1.00 0.00 H new ATOM 0 HB2 GLU B 159 19.738 4.073 -2.585 1.00 0.00 H new ATOM 0 HB3 GLU B 159 21.012 3.882 -3.774 1.00 0.00 H new ATOM 0 HG2 GLU B 159 20.864 1.343 -3.324 1.00 0.00 H new ATOM 0 HG3 GLU B 159 19.400 1.681 -2.424 1.00 0.00 H new ATOM 1789 N GLN B 160 22.264 5.773 -1.613 1.00 0.00 N ATOM 1790 CA GLN B 160 23.140 6.949 -1.719 1.00 0.00 C ATOM 1791 C GLN B 160 24.260 6.981 -0.660 1.00 0.00 C ATOM 1792 O GLN B 160 25.269 7.661 -0.847 1.00 0.00 O ATOM 1793 CB GLN B 160 22.294 8.236 -1.733 1.00 0.00 C ATOM 1794 CG GLN B 160 21.568 8.579 -0.426 1.00 0.00 C ATOM 1795 CD GLN B 160 22.432 9.287 0.613 1.00 0.00 C ATOM 1796 OE1 GLN B 160 23.061 10.306 0.357 1.00 0.00 O ATOM 1797 NE2 GLN B 160 22.488 8.794 1.833 1.00 0.00 N ATOM 0 H GLN B 160 21.340 5.989 -1.240 1.00 0.00 H new ATOM 0 HA GLN B 160 23.670 6.877 -2.669 1.00 0.00 H new ATOM 0 HB2 GLN B 160 22.944 9.071 -1.994 1.00 0.00 H new ATOM 0 HB3 GLN B 160 21.551 8.150 -2.526 1.00 0.00 H new ATOM 0 HG2 GLN B 160 20.710 9.210 -0.657 1.00 0.00 H new ATOM 0 HG3 GLN B 160 21.179 7.659 0.010 1.00 0.00 H new ATOM 0 HE21 GLN B 160 21.971 7.946 2.065 1.00 0.00 H new ATOM 0 HE22 GLN B 160 23.049 9.260 2.546 1.00 0.00 H new ATOM 1806 N ALA B 161 24.111 6.235 0.439 1.00 0.00 N ATOM 1807 CA ALA B 161 25.157 6.054 1.452 1.00 0.00 C ATOM 1808 C ALA B 161 26.247 5.053 1.014 1.00 0.00 C ATOM 1809 O ALA B 161 27.423 5.232 1.347 1.00 0.00 O ATOM 1810 CB ALA B 161 24.499 5.597 2.763 1.00 0.00 C ATOM 0 H ALA B 161 23.249 5.733 0.653 1.00 0.00 H new ATOM 0 HA ALA B 161 25.662 7.010 1.592 1.00 0.00 H new ATOM 0 HB1 ALA B 161 25.265 5.458 3.526 1.00 0.00 H new ATOM 0 HB2 ALA B 161 23.788 6.353 3.096 1.00 0.00 H new ATOM 0 HB3 ALA B 161 23.976 4.655 2.599 1.00 0.00 H new ATOM 1816 N ARG B 162 25.870 4.007 0.258 1.00 0.00 N ATOM 1817 CA ARG B 162 26.737 2.859 -0.095 1.00 0.00 C ATOM 1818 C ARG B 162 27.174 2.802 -1.568 1.00 0.00 C ATOM 1819 O ARG B 162 27.775 1.814 -1.996 1.00 0.00 O ATOM 1820 CB ARG B 162 26.090 1.558 0.433 1.00 0.00 C ATOM 1821 CG ARG B 162 26.052 1.578 1.971 1.00 0.00 C ATOM 1822 CD ARG B 162 25.482 0.301 2.600 1.00 0.00 C ATOM 1823 NE ARG B 162 25.668 0.347 4.065 1.00 0.00 N ATOM 1824 CZ ARG B 162 24.746 0.232 5.006 1.00 0.00 C ATOM 1825 NH1 ARG B 162 23.520 -0.120 4.763 1.00 0.00 N1+ ATOM 1826 NH2 ARG B 162 25.057 0.474 6.247 1.00 0.00 N ATOM 0 H ARG B 162 24.932 3.931 -0.136 1.00 0.00 H new ATOM 0 HA ARG B 162 27.694 2.997 0.408 1.00 0.00 H new ATOM 0 HB2 ARG B 162 25.079 1.458 0.037 1.00 0.00 H new ATOM 0 HB3 ARG B 162 26.656 0.693 0.086 1.00 0.00 H new ATOM 0 HG2 ARG B 162 27.063 1.735 2.347 1.00 0.00 H new ATOM 0 HG3 ARG B 162 25.455 2.429 2.298 1.00 0.00 H new ATOM 0 HD2 ARG B 162 24.423 0.206 2.360 1.00 0.00 H new ATOM 0 HD3 ARG B 162 25.982 -0.575 2.187 1.00 0.00 H new ATOM 0 HE ARG B 162 26.625 0.484 4.390 1.00 0.00 H new ATOM 0 HH11 ARG B 162 23.228 -0.324 3.807 1.00 0.00 H new ATOM 0 HH12 ARG B 162 22.849 -0.193 5.528 1.00 0.00 H new ATOM 0 HH21 ARG B 162 26.008 0.751 6.490 1.00 0.00 H new ATOM 0 HH22 ARG B 162 24.349 0.387 6.976 1.00 0.00 H new ATOM 1840 N ARG B 163 26.928 3.878 -2.335 1.00 0.00 N ATOM 1841 CA ARG B 163 27.512 4.117 -3.679 1.00 0.00 C ATOM 1842 C ARG B 163 28.973 4.594 -3.663 1.00 0.00 C ATOM 1843 O ARG B 163 29.605 4.685 -4.715 1.00 0.00 O ATOM 1844 CB ARG B 163 26.596 5.032 -4.518 1.00 0.00 C ATOM 1845 CG ARG B 163 26.347 6.459 -3.985 1.00 0.00 C ATOM 1846 CD ARG B 163 27.522 7.446 -4.058 1.00 0.00 C ATOM 1847 NE ARG B 163 28.010 7.632 -5.439 1.00 0.00 N ATOM 1848 CZ ARG B 163 29.163 8.171 -5.796 1.00 0.00 C ATOM 1849 NH1 ARG B 163 30.006 8.655 -4.929 1.00 0.00 N1+ ATOM 1850 NH2 ARG B 163 29.490 8.247 -7.051 1.00 0.00 N ATOM 0 H ARG B 163 26.304 4.627 -2.036 1.00 0.00 H new ATOM 0 HA ARG B 163 27.560 3.143 -4.167 1.00 0.00 H new ATOM 0 HB2 ARG B 163 27.024 5.114 -5.517 1.00 0.00 H new ATOM 0 HB3 ARG B 163 25.630 4.538 -4.625 1.00 0.00 H new ATOM 0 HG2 ARG B 163 25.511 6.886 -4.539 1.00 0.00 H new ATOM 0 HG3 ARG B 163 26.034 6.382 -2.944 1.00 0.00 H new ATOM 0 HD2 ARG B 163 27.211 8.409 -3.652 1.00 0.00 H new ATOM 0 HD3 ARG B 163 28.338 7.084 -3.432 1.00 0.00 H new ATOM 0 HE ARG B 163 27.398 7.314 -6.190 1.00 0.00 H new ATOM 0 HH11 ARG B 163 29.786 8.626 -3.933 1.00 0.00 H new ATOM 0 HH12 ARG B 163 30.886 9.063 -5.246 1.00 0.00 H new ATOM 0 HH21 ARG B 163 28.856 7.890 -7.766 1.00 0.00 H new ATOM 0 HH22 ARG B 163 30.381 8.664 -7.322 1.00 0.00 H new ATOM 1864 N GLU B 164 29.502 4.912 -2.480 1.00 0.00 N ATOM 1865 CA GLU B 164 30.863 5.421 -2.224 1.00 0.00 C ATOM 1866 C GLU B 164 31.961 4.383 -2.510 1.00 0.00 C ATOM 1867 O GLU B 164 32.951 4.740 -3.189 1.00 0.00 O ATOM 1868 CB GLU B 164 30.963 5.929 -0.770 1.00 0.00 C ATOM 1869 CG GLU B 164 30.052 7.130 -0.454 1.00 0.00 C ATOM 1870 CD GLU B 164 30.475 8.409 -1.202 1.00 0.00 C ATOM 1871 OE1 GLU B 164 29.774 8.830 -2.155 1.00 0.00 O ATOM 1872 OE2 GLU B 164 31.522 9.015 -0.858 1.00 0.00 O1- ATOM 1873 OXT GLU B 164 31.842 3.221 -2.050 1.00 0.00 O1- ATOM 0 H GLU B 164 28.964 4.818 -1.619 1.00 0.00 H new ATOM 0 HA GLU B 164 31.034 6.244 -2.918 1.00 0.00 H new ATOM 0 HB2 GLU B 164 30.714 5.111 -0.094 1.00 0.00 H new ATOM 0 HB3 GLU B 164 31.997 6.208 -0.565 1.00 0.00 H new ATOM 0 HG2 GLU B 164 29.025 6.881 -0.720 1.00 0.00 H new ATOM 0 HG3 GLU B 164 30.067 7.320 0.619 1.00 0.00 H new TER 1880 GLU B 164